data_8GJM
# 
_entry.id   8GJM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.368 
_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   8GJM         pdb_00008gjm 10.2210/pdb8gjm/pdb 
WWPDB D_1000273047 ?            ?                   
EMDB  EMD-40094    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'One RBD-up state of  SARS-CoV-2 BA.2 variant spike protein' 
_pdbx_database_related.db_id          EMD-40094 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8GJM 
_pdbx_database_status.recvd_initial_deposition_date   2023-03-16 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kwon, H.J.'      1  ?                   
'Zhang, J.'       2  0000-0002-1289-0624 
'Kosikova, M.'    3  ?                   
'Tang, W.C.'      4  ?                   
'Rodriguez, U.O.' 5  ?                   
'Peng, H.Q.'      6  ?                   
'Meseda, C.A.'    7  ?                   
'Pedro, C.L.'     8  ?                   
'Schmeisser, F.'  9  ?                   
'Lu, J.M.'        10 ?                   
'Zhou, B.'        11 ?                   
'Davis, C.T.'     12 ?                   
'Wentworth, D.E.' 13 ?                   
'Chen, W.H.'      14 ?                   
'Shriver, M.C.'   15 ?                   
'Pasetti, M.F.'   16 ?                   
'Weir, J.P.'      17 ?                   
'Chen, B.'        18 ?                   
'Xie, H.'         19 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J Med Virol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1096-9071 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            95 
_citation.language                  ? 
_citation.page_first                e28673 
_citation.page_last                 e28673 
_citation.title                     
;Distinct in vitro and in vivo neutralization profiles of monoclonal antibodies elicited by the receptor binding domain of the ancestral SARS-CoV-2.
;
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/jmv.28673 
_citation.pdbx_database_id_PubMed   36916782 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kwon, H.J.'           1  ?                   
primary 'Zhang, J.'            2  ?                   
primary 'Kosikova, M.'         3  ?                   
primary 'Tang, W.'             4  ?                   
primary 'Ortega-Rodriguez, U.' 5  0000-0002-1700-357X 
primary 'Peng, H.'             6  ?                   
primary 'Meseda, C.A.'         7  ?                   
primary 'Pedro, C.L.'          8  ?                   
primary 'Schmeisser, F.'       9  ?                   
primary 'Lu, J.'               10 ?                   
primary 'Kang, I.'             11 ?                   
primary 'Zhou, B.'             12 ?                   
primary 'Davis, C.T.'          13 ?                   
primary 'Wentworth, D.E.'      14 ?                   
primary 'Chen, W.H.'           15 ?                   
primary 'Shriver, M.C.'        16 ?                   
primary 'Barnes, R.S.'         17 ?                   
primary 'Pasetti, M.F.'        18 ?                   
primary 'Weir, J.P.'           19 ?                   
primary 'Chen, B.'             20 ?                   
primary 'Xie, H.'              21 0000-0001-8318-5554 
# 
_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                     8GJM 
_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                         8GJM 
_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   ? 
# 
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 'Spike glycoprotein' 144858.031 3  ? ? ? ? 
2 polymer     man 'Heavy chain of 17B10 fab' 15353.094  1  ? ? ? ? 
3 polymer     man 'Light chain of 17B10 fab' 14090.899  1  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    24 ? ? ? ? 
5 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    3 
? ? ? ? 
6 branched    man 
'alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    5 
? ? ? ? 
7 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    25 ? ? ? ? 
# 
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 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYTLESGGGS
AWSHPQFEKGGGSGGGSGGSSAWSHPQFEK
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYTLESGGGS
AWSHPQFEKGGGSGGGSGGSSAWSHPQFEK
;
A,B,C ? 
2 'polypeptide(L)' no no 
;MGWSWIFLFLLSGTAGVLSEVQLQQSGPELVKPGASVRISCKTSGYTFTEYSMFWVKQSHGQSLEWIGGINPNDDSTTYK
QNFKGKATLTVDKSSSTAFMELRSLTSEDSAVYYCTRDRYDGRVVDFWGQGTTLTVSS
;
;MGWSWIFLFLLSGTAGVLSEVQLQQSGPELVKPGASVRISCKTSGYTFTEYSMFWVKQSHGQSLEWIGGINPNDDSTTYK
QNFKGKATLTVDKSSSTAFMELRSLTSEDSAVYYCTRDRYDGRVVDFWGQGTTLTVSS
;
D     ? 
3 'polypeptide(L)' no no 
;MRVPAHVFGFLLLWFPGTRCDIQMTQSPSSLSASLGERVSLICRASQEISGYLSWLQQKPDGTIKRLIYAASTLDSGVPK
RFSGSRSGSEYSLTISSPESEDFADYYCLQYASYPWTFGGGTKLEIK
;
;MRVPAHVFGFLLLWFPGTRCDIQMTQSPSSLSASLGERVSLICRASQEISGYLSWLQQKPDGTIKRLIYAASTLDSGVPK
RFSGSRSGSEYSLTISSPESEDFADYYCLQYASYPWTFGGGTKLEIK
;
E     ? 
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  GLY n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  PRO n 
1 682  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PHE n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  ALA n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  ALA n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  ALA n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASP n 
1 951  VAL n 
1 952  VAL n 
1 953  ASN n 
1 954  GLN n 
1 955  ASN n 
1 956  ALA n 
1 957  GLN n 
1 958  ALA n 
1 959  LEU n 
1 960  ASN n 
1 961  THR n 
1 962  LEU n 
1 963  VAL n 
1 964  LYS n 
1 965  GLN n 
1 966  LEU n 
1 967  SER n 
1 968  SER n 
1 969  ASN n 
1 970  PHE n 
1 971  GLY n 
1 972  ALA n 
1 973  ILE n 
1 974  SER n 
1 975  SER n 
1 976  VAL n 
1 977  LEU n 
1 978  ASN n 
1 979  ASP n 
1 980  ILE n 
1 981  LEU n 
1 982  SER n 
1 983  ARG n 
1 984  LEU n 
1 985  ASP n 
1 986  LYS n 
1 987  VAL n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 VAL n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
1 1209 TYR n 
1 1210 ILE n 
1 1211 LYS n 
1 1212 TRP n 
1 1213 PRO n 
1 1214 TRP n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 TRP n 
1 1218 LEU n 
1 1219 GLY n 
1 1220 PHE n 
1 1221 ILE n 
1 1222 ALA n 
1 1223 GLY n 
1 1224 LEU n 
1 1225 ILE n 
1 1226 ALA n 
1 1227 ILE n 
1 1228 VAL n 
1 1229 MET n 
1 1230 VAL n 
1 1231 THR n 
1 1232 ILE n 
1 1233 MET n 
1 1234 LEU n 
1 1235 CYS n 
1 1236 CYS n 
1 1237 MET n 
1 1238 THR n 
1 1239 SER n 
1 1240 CYS n 
1 1241 CYS n 
1 1242 SER n 
1 1243 CYS n 
1 1244 LEU n 
1 1245 LYS n 
1 1246 GLY n 
1 1247 CYS n 
1 1248 CYS n 
1 1249 SER n 
1 1250 CYS n 
1 1251 GLY n 
1 1252 SER n 
1 1253 CYS n 
1 1254 CYS n 
1 1255 LYS n 
1 1256 PHE n 
1 1257 ASP n 
1 1258 GLU n 
1 1259 ASP n 
1 1260 ASP n 
1 1261 SER n 
1 1262 GLU n 
1 1263 PRO n 
1 1264 VAL n 
1 1265 LEU n 
1 1266 LYS n 
1 1267 GLY n 
1 1268 VAL n 
1 1269 LYS n 
1 1270 LEU n 
1 1271 HIS n 
1 1272 TYR n 
1 1273 THR n 
1 1274 LEU n 
1 1275 GLU n 
1 1276 SER n 
1 1277 GLY n 
1 1278 GLY n 
1 1279 GLY n 
1 1280 SER n 
1 1281 ALA n 
1 1282 TRP n 
1 1283 SER n 
1 1284 HIS n 
1 1285 PRO n 
1 1286 GLN n 
1 1287 PHE n 
1 1288 GLU n 
1 1289 LYS n 
1 1290 GLY n 
1 1291 GLY n 
1 1292 GLY n 
1 1293 SER n 
1 1294 GLY n 
1 1295 GLY n 
1 1296 GLY n 
1 1297 SER n 
1 1298 GLY n 
1 1299 GLY n 
1 1300 SER n 
1 1301 SER n 
1 1302 ALA n 
1 1303 TRP n 
1 1304 SER n 
1 1305 HIS n 
1 1306 PRO n 
1 1307 GLN n 
1 1308 PHE n 
1 1309 GLU n 
1 1310 LYS n 
2 1    MET n 
2 2    GLY n 
2 3    TRP n 
2 4    SER n 
2 5    TRP n 
2 6    ILE n 
2 7    PHE n 
2 8    LEU n 
2 9    PHE n 
2 10   LEU n 
2 11   LEU n 
2 12   SER n 
2 13   GLY n 
2 14   THR n 
2 15   ALA n 
2 16   GLY n 
2 17   VAL n 
2 18   LEU n 
2 19   SER n 
2 20   GLU n 
2 21   VAL n 
2 22   GLN n 
2 23   LEU n 
2 24   GLN n 
2 25   GLN n 
2 26   SER n 
2 27   GLY n 
2 28   PRO n 
2 29   GLU n 
2 30   LEU n 
2 31   VAL n 
2 32   LYS n 
2 33   PRO n 
2 34   GLY n 
2 35   ALA n 
2 36   SER n 
2 37   VAL n 
2 38   ARG n 
2 39   ILE n 
2 40   SER n 
2 41   CYS n 
2 42   LYS n 
2 43   THR n 
2 44   SER n 
2 45   GLY n 
2 46   TYR n 
2 47   THR n 
2 48   PHE n 
2 49   THR n 
2 50   GLU n 
2 51   TYR n 
2 52   SER n 
2 53   MET n 
2 54   PHE n 
2 55   TRP n 
2 56   VAL n 
2 57   LYS n 
2 58   GLN n 
2 59   SER n 
2 60   HIS n 
2 61   GLY n 
2 62   GLN n 
2 63   SER n 
2 64   LEU n 
2 65   GLU n 
2 66   TRP n 
2 67   ILE n 
2 68   GLY n 
2 69   GLY n 
2 70   ILE n 
2 71   ASN n 
2 72   PRO n 
2 73   ASN n 
2 74   ASP n 
2 75   ASP n 
2 76   SER n 
2 77   THR n 
2 78   THR n 
2 79   TYR n 
2 80   LYS n 
2 81   GLN n 
2 82   ASN n 
2 83   PHE n 
2 84   LYS n 
2 85   GLY n 
2 86   LYS n 
2 87   ALA n 
2 88   THR n 
2 89   LEU n 
2 90   THR n 
2 91   VAL n 
2 92   ASP n 
2 93   LYS n 
2 94   SER n 
2 95   SER n 
2 96   SER n 
2 97   THR n 
2 98   ALA n 
2 99   PHE n 
2 100  MET n 
2 101  GLU n 
2 102  LEU n 
2 103  ARG n 
2 104  SER n 
2 105  LEU n 
2 106  THR n 
2 107  SER n 
2 108  GLU n 
2 109  ASP n 
2 110  SER n 
2 111  ALA n 
2 112  VAL n 
2 113  TYR n 
2 114  TYR n 
2 115  CYS n 
2 116  THR n 
2 117  ARG n 
2 118  ASP n 
2 119  ARG n 
2 120  TYR n 
2 121  ASP n 
2 122  GLY n 
2 123  ARG n 
2 124  VAL n 
2 125  VAL n 
2 126  ASP n 
2 127  PHE n 
2 128  TRP n 
2 129  GLY n 
2 130  GLN n 
2 131  GLY n 
2 132  THR n 
2 133  THR n 
2 134  LEU n 
2 135  THR n 
2 136  VAL n 
2 137  SER n 
2 138  SER n 
3 1    MET n 
3 2    ARG n 
3 3    VAL n 
3 4    PRO n 
3 5    ALA n 
3 6    HIS n 
3 7    VAL n 
3 8    PHE n 
3 9    GLY n 
3 10   PHE n 
3 11   LEU n 
3 12   LEU n 
3 13   LEU n 
3 14   TRP n 
3 15   PHE n 
3 16   PRO n 
3 17   GLY n 
3 18   THR n 
3 19   ARG n 
3 20   CYS n 
3 21   ASP n 
3 22   ILE n 
3 23   GLN n 
3 24   MET n 
3 25   THR n 
3 26   GLN n 
3 27   SER n 
3 28   PRO n 
3 29   SER n 
3 30   SER n 
3 31   LEU n 
3 32   SER n 
3 33   ALA n 
3 34   SER n 
3 35   LEU n 
3 36   GLY n 
3 37   GLU n 
3 38   ARG n 
3 39   VAL n 
3 40   SER n 
3 41   LEU n 
3 42   ILE n 
3 43   CYS n 
3 44   ARG n 
3 45   ALA n 
3 46   SER n 
3 47   GLN n 
3 48   GLU n 
3 49   ILE n 
3 50   SER n 
3 51   GLY n 
3 52   TYR n 
3 53   LEU n 
3 54   SER n 
3 55   TRP n 
3 56   LEU n 
3 57   GLN n 
3 58   GLN n 
3 59   LYS n 
3 60   PRO n 
3 61   ASP n 
3 62   GLY n 
3 63   THR n 
3 64   ILE n 
3 65   LYS n 
3 66   ARG n 
3 67   LEU n 
3 68   ILE n 
3 69   TYR n 
3 70   ALA n 
3 71   ALA n 
3 72   SER n 
3 73   THR n 
3 74   LEU n 
3 75   ASP n 
3 76   SER n 
3 77   GLY n 
3 78   VAL n 
3 79   PRO n 
3 80   LYS n 
3 81   ARG n 
3 82   PHE n 
3 83   SER n 
3 84   GLY n 
3 85   SER n 
3 86   ARG n 
3 87   SER n 
3 88   GLY n 
3 89   SER n 
3 90   GLU n 
3 91   TYR n 
3 92   SER n 
3 93   LEU n 
3 94   THR n 
3 95   ILE n 
3 96   SER n 
3 97   SER n 
3 98   PRO n 
3 99   GLU n 
3 100  SER n 
3 101  GLU n 
3 102  ASP n 
3 103  PHE n 
3 104  ALA n 
3 105  ASP n 
3 106  TYR n 
3 107  TYR n 
3 108  CYS n 
3 109  LEU n 
3 110  GLN n 
3 111  TYR n 
3 112  ALA n 
3 113  SER n 
3 114  TYR n 
3 115  PRO n 
3 116  TRP n 
3 117  THR n 
3 118  PHE n 
3 119  GLY n 
3 120  GLY n 
3 121  GLY n 
3 122  THR n 
3 123  LYS n 
3 124  LEU n 
3 125  GLU n 
3 126  ILE n 
3 127  LYS 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 1310 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? ? ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
2 1 sample 'Biological sequence' 1 138  mouse                   ? ?      ? ? ? ? ? ? 'Mus musculus' 10090   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 127  mouse                   ? ?      ? ? ? ? ? ? 'Mus musculus' 10090   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
1 
2 PDB 8GJM        8GJM   ? 2 ? 1 
3 PDB 8GJM        8GJM   ? 3 ? 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 8GJM A 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
2 1 8GJM B 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
3 1 8GJM C 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
4 2 8GJM D 1 ? 138  ? 8GJM   1 ? 138  ? 1 138  
5 3 8GJM E 1 ? 127  ? 8GJM   1 ? 127  ? 1 127  
# 
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 8GJM GLY A 614  ? UNP P0DTC2 ASP 614 conflict         614  1   
1 8GJM LEU A 1274 ? UNP P0DTC2 ?   ?   'expression tag' 1274 2   
1 8GJM GLU A 1275 ? UNP P0DTC2 ?   ?   'expression tag' 1275 3   
1 8GJM SER A 1276 ? UNP P0DTC2 ?   ?   'expression tag' 1276 4   
1 8GJM GLY A 1277 ? UNP P0DTC2 ?   ?   'expression tag' 1277 5   
1 8GJM GLY A 1278 ? UNP P0DTC2 ?   ?   'expression tag' 1278 6   
1 8GJM GLY A 1279 ? UNP P0DTC2 ?   ?   'expression tag' 1279 7   
1 8GJM SER A 1280 ? UNP P0DTC2 ?   ?   'expression tag' 1280 8   
1 8GJM ALA A 1281 ? UNP P0DTC2 ?   ?   'expression tag' 1281 9   
1 8GJM TRP A 1282 ? UNP P0DTC2 ?   ?   'expression tag' 1282 10  
1 8GJM SER A 1283 ? UNP P0DTC2 ?   ?   'expression tag' 1283 11  
1 8GJM HIS A 1284 ? UNP P0DTC2 ?   ?   'expression tag' 1284 12  
1 8GJM PRO A 1285 ? UNP P0DTC2 ?   ?   'expression tag' 1285 13  
1 8GJM GLN A 1286 ? UNP P0DTC2 ?   ?   'expression tag' 1286 14  
1 8GJM PHE A 1287 ? UNP P0DTC2 ?   ?   'expression tag' 1287 15  
1 8GJM GLU A 1288 ? UNP P0DTC2 ?   ?   'expression tag' 1288 16  
1 8GJM LYS A 1289 ? UNP P0DTC2 ?   ?   'expression tag' 1289 17  
1 8GJM GLY A 1290 ? UNP P0DTC2 ?   ?   'expression tag' 1290 18  
1 8GJM GLY A 1291 ? UNP P0DTC2 ?   ?   'expression tag' 1291 19  
1 8GJM GLY A 1292 ? UNP P0DTC2 ?   ?   'expression tag' 1292 20  
1 8GJM SER A 1293 ? UNP P0DTC2 ?   ?   'expression tag' 1293 21  
1 8GJM GLY A 1294 ? UNP P0DTC2 ?   ?   'expression tag' 1294 22  
1 8GJM GLY A 1295 ? UNP P0DTC2 ?   ?   'expression tag' 1295 23  
1 8GJM GLY A 1296 ? UNP P0DTC2 ?   ?   'expression tag' 1296 24  
1 8GJM SER A 1297 ? UNP P0DTC2 ?   ?   'expression tag' 1297 25  
1 8GJM GLY A 1298 ? UNP P0DTC2 ?   ?   'expression tag' 1298 26  
1 8GJM GLY A 1299 ? UNP P0DTC2 ?   ?   'expression tag' 1299 27  
1 8GJM SER A 1300 ? UNP P0DTC2 ?   ?   'expression tag' 1300 28  
1 8GJM SER A 1301 ? UNP P0DTC2 ?   ?   'expression tag' 1301 29  
1 8GJM ALA A 1302 ? UNP P0DTC2 ?   ?   'expression tag' 1302 30  
1 8GJM TRP A 1303 ? UNP P0DTC2 ?   ?   'expression tag' 1303 31  
1 8GJM SER A 1304 ? UNP P0DTC2 ?   ?   'expression tag' 1304 32  
1 8GJM HIS A 1305 ? UNP P0DTC2 ?   ?   'expression tag' 1305 33  
1 8GJM PRO A 1306 ? UNP P0DTC2 ?   ?   'expression tag' 1306 34  
1 8GJM GLN A 1307 ? UNP P0DTC2 ?   ?   'expression tag' 1307 35  
1 8GJM PHE A 1308 ? UNP P0DTC2 ?   ?   'expression tag' 1308 36  
1 8GJM GLU A 1309 ? UNP P0DTC2 ?   ?   'expression tag' 1309 37  
1 8GJM LYS A 1310 ? UNP P0DTC2 ?   ?   'expression tag' 1310 38  
2 8GJM GLY B 614  ? UNP P0DTC2 ASP 614 conflict         614  39  
2 8GJM LEU B 1274 ? UNP P0DTC2 ?   ?   'expression tag' 1274 40  
2 8GJM GLU B 1275 ? UNP P0DTC2 ?   ?   'expression tag' 1275 41  
2 8GJM SER B 1276 ? UNP P0DTC2 ?   ?   'expression tag' 1276 42  
2 8GJM GLY B 1277 ? UNP P0DTC2 ?   ?   'expression tag' 1277 43  
2 8GJM GLY B 1278 ? UNP P0DTC2 ?   ?   'expression tag' 1278 44  
2 8GJM GLY B 1279 ? UNP P0DTC2 ?   ?   'expression tag' 1279 45  
2 8GJM SER B 1280 ? UNP P0DTC2 ?   ?   'expression tag' 1280 46  
2 8GJM ALA B 1281 ? UNP P0DTC2 ?   ?   'expression tag' 1281 47  
2 8GJM TRP B 1282 ? UNP P0DTC2 ?   ?   'expression tag' 1282 48  
2 8GJM SER B 1283 ? UNP P0DTC2 ?   ?   'expression tag' 1283 49  
2 8GJM HIS B 1284 ? UNP P0DTC2 ?   ?   'expression tag' 1284 50  
2 8GJM PRO B 1285 ? UNP P0DTC2 ?   ?   'expression tag' 1285 51  
2 8GJM GLN B 1286 ? UNP P0DTC2 ?   ?   'expression tag' 1286 52  
2 8GJM PHE B 1287 ? UNP P0DTC2 ?   ?   'expression tag' 1287 53  
2 8GJM GLU B 1288 ? UNP P0DTC2 ?   ?   'expression tag' 1288 54  
2 8GJM LYS B 1289 ? UNP P0DTC2 ?   ?   'expression tag' 1289 55  
2 8GJM GLY B 1290 ? UNP P0DTC2 ?   ?   'expression tag' 1290 56  
2 8GJM GLY B 1291 ? UNP P0DTC2 ?   ?   'expression tag' 1291 57  
2 8GJM GLY B 1292 ? UNP P0DTC2 ?   ?   'expression tag' 1292 58  
2 8GJM SER B 1293 ? UNP P0DTC2 ?   ?   'expression tag' 1293 59  
2 8GJM GLY B 1294 ? UNP P0DTC2 ?   ?   'expression tag' 1294 60  
2 8GJM GLY B 1295 ? UNP P0DTC2 ?   ?   'expression tag' 1295 61  
2 8GJM GLY B 1296 ? UNP P0DTC2 ?   ?   'expression tag' 1296 62  
2 8GJM SER B 1297 ? UNP P0DTC2 ?   ?   'expression tag' 1297 63  
2 8GJM GLY B 1298 ? UNP P0DTC2 ?   ?   'expression tag' 1298 64  
2 8GJM GLY B 1299 ? UNP P0DTC2 ?   ?   'expression tag' 1299 65  
2 8GJM SER B 1300 ? UNP P0DTC2 ?   ?   'expression tag' 1300 66  
2 8GJM SER B 1301 ? UNP P0DTC2 ?   ?   'expression tag' 1301 67  
2 8GJM ALA B 1302 ? UNP P0DTC2 ?   ?   'expression tag' 1302 68  
2 8GJM TRP B 1303 ? UNP P0DTC2 ?   ?   'expression tag' 1303 69  
2 8GJM SER B 1304 ? UNP P0DTC2 ?   ?   'expression tag' 1304 70  
2 8GJM HIS B 1305 ? UNP P0DTC2 ?   ?   'expression tag' 1305 71  
2 8GJM PRO B 1306 ? UNP P0DTC2 ?   ?   'expression tag' 1306 72  
2 8GJM GLN B 1307 ? UNP P0DTC2 ?   ?   'expression tag' 1307 73  
2 8GJM PHE B 1308 ? UNP P0DTC2 ?   ?   'expression tag' 1308 74  
2 8GJM GLU B 1309 ? UNP P0DTC2 ?   ?   'expression tag' 1309 75  
2 8GJM LYS B 1310 ? UNP P0DTC2 ?   ?   'expression tag' 1310 76  
3 8GJM GLY C 614  ? UNP P0DTC2 ASP 614 conflict         614  77  
3 8GJM LEU C 1274 ? UNP P0DTC2 ?   ?   'expression tag' 1274 78  
3 8GJM GLU C 1275 ? UNP P0DTC2 ?   ?   'expression tag' 1275 79  
3 8GJM SER C 1276 ? UNP P0DTC2 ?   ?   'expression tag' 1276 80  
3 8GJM GLY C 1277 ? UNP P0DTC2 ?   ?   'expression tag' 1277 81  
3 8GJM GLY C 1278 ? UNP P0DTC2 ?   ?   'expression tag' 1278 82  
3 8GJM GLY C 1279 ? UNP P0DTC2 ?   ?   'expression tag' 1279 83  
3 8GJM SER C 1280 ? UNP P0DTC2 ?   ?   'expression tag' 1280 84  
3 8GJM ALA C 1281 ? UNP P0DTC2 ?   ?   'expression tag' 1281 85  
3 8GJM TRP C 1282 ? UNP P0DTC2 ?   ?   'expression tag' 1282 86  
3 8GJM SER C 1283 ? UNP P0DTC2 ?   ?   'expression tag' 1283 87  
3 8GJM HIS C 1284 ? UNP P0DTC2 ?   ?   'expression tag' 1284 88  
3 8GJM PRO C 1285 ? UNP P0DTC2 ?   ?   'expression tag' 1285 89  
3 8GJM GLN C 1286 ? UNP P0DTC2 ?   ?   'expression tag' 1286 90  
3 8GJM PHE C 1287 ? UNP P0DTC2 ?   ?   'expression tag' 1287 91  
3 8GJM GLU C 1288 ? UNP P0DTC2 ?   ?   'expression tag' 1288 92  
3 8GJM LYS C 1289 ? UNP P0DTC2 ?   ?   'expression tag' 1289 93  
3 8GJM GLY C 1290 ? UNP P0DTC2 ?   ?   'expression tag' 1290 94  
3 8GJM GLY C 1291 ? UNP P0DTC2 ?   ?   'expression tag' 1291 95  
3 8GJM GLY C 1292 ? UNP P0DTC2 ?   ?   'expression tag' 1292 96  
3 8GJM SER C 1293 ? UNP P0DTC2 ?   ?   'expression tag' 1293 97  
3 8GJM GLY C 1294 ? UNP P0DTC2 ?   ?   'expression tag' 1294 98  
3 8GJM GLY C 1295 ? UNP P0DTC2 ?   ?   'expression tag' 1295 99  
3 8GJM GLY C 1296 ? UNP P0DTC2 ?   ?   'expression tag' 1296 100 
3 8GJM SER C 1297 ? UNP P0DTC2 ?   ?   'expression tag' 1297 101 
3 8GJM GLY C 1298 ? UNP P0DTC2 ?   ?   'expression tag' 1298 102 
3 8GJM GLY C 1299 ? UNP P0DTC2 ?   ?   'expression tag' 1299 103 
3 8GJM SER C 1300 ? UNP P0DTC2 ?   ?   'expression tag' 1300 104 
3 8GJM SER C 1301 ? UNP P0DTC2 ?   ?   'expression tag' 1301 105 
3 8GJM ALA C 1302 ? UNP P0DTC2 ?   ?   'expression tag' 1302 106 
3 8GJM TRP C 1303 ? UNP P0DTC2 ?   ?   'expression tag' 1303 107 
3 8GJM SER C 1304 ? UNP P0DTC2 ?   ?   'expression tag' 1304 108 
3 8GJM HIS C 1305 ? UNP P0DTC2 ?   ?   'expression tag' 1305 109 
3 8GJM PRO C 1306 ? UNP P0DTC2 ?   ?   'expression tag' 1306 110 
3 8GJM GLN C 1307 ? UNP P0DTC2 ?   ?   'expression tag' 1307 111 
3 8GJM PHE C 1308 ? UNP P0DTC2 ?   ?   'expression tag' 1308 112 
3 8GJM GLU C 1309 ? UNP P0DTC2 ?   ?   'expression tag' 1309 113 
3 8GJM LYS C 1310 ? UNP P0DTC2 ?   ?   'expression tag' 1310 114 
# 
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 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   8GJM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8GJM 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 28506 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.704  ? 38772 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.300 ? 4359  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 4674  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 4857  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8GJM 
_struct.title                        '17b10 fab in complex with full-length SARS-CoV-2 Spike G614 trimer' 
_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        8GJM 
_struct_keywords.text            'VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 6 ? 
N  N N 6 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 5 ? 
HA N N 6 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 7 ? 
MA N N 7 ? 
NA N N 7 ? 
OA N N 7 ? 
PA N N 7 ? 
QA N N 7 ? 
RA N N 7 ? 
SA N N 7 ? 
TA N N 7 ? 
UA N N 7 ? 
VA N N 7 ? 
WA N N 7 ? 
XA N N 7 ? 
YA N N 7 ? 
ZA N N 7 ? 
AB N N 7 ? 
BB N N 7 ? 
CB N N 7 ? 
DB N N 7 ? 
EB N N 7 ? 
FB N N 7 ? 
GB N N 7 ? 
HB N N 7 ? 
IB N N 7 ? 
JB N N 7 ? 
# 
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 ASP A 294  ? LYS A 304  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 338  ? ASN A 343  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 349  ? TRP A 353  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 364  ? ASN A 370  ? ASP A 364  ASN A 370  1 ? 7  
HELX_P HELX_P5  AA5 SER A 383  ? ASP A 389  ? SER A 383  ASP A 389  5 ? 7  
HELX_P HELX_P6  AA6 GLU A 406  ? ALA A 411  ? GLU A 406  ALA A 411  5 ? 6  
HELX_P HELX_P7  AA7 GLY A 416  ? ASN A 422  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P8  AA8 SER A 438  ? SER A 443  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P9  AA9 GLU A 619  ? ALA A 623  ? GLU A 619  ALA A 623  5 ? 5  
HELX_P HELX_P10 AB1 ASP A 737  ? CYS A 743  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P11 AB2 SER A 746  ? LEU A 754  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P12 AB3 GLN A 755  ? GLY A 757  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P13 AB4 SER A 758  ? ALA A 783  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P14 AB5 SER A 816  ? VAL A 826  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P15 AB6 ILE A 850  ? PHE A 855  ? ILE A 850  PHE A 855  1 ? 6  
HELX_P HELX_P16 AB7 THR A 866  ? GLY A 885  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P17 AB8 TRP A 886  ? GLY A 891  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P18 AB9 PRO A 897  ? ILE A 909  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P19 AC1 THR A 912  ? GLU A 918  ? THR A 912  GLU A 918  1 ? 7  
HELX_P HELX_P20 AC2 ASN A 919  ? THR A 941  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P21 AC3 LEU A 945  ? LEU A 966  ? LEU A 945  LEU A 966  1 ? 22 
HELX_P HELX_P22 AC4 VAL A 976  ? LEU A 984  ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P23 AC5 ASP A 985  ? VAL A 1033 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P24 AC6 THR A 1116 ? ASP A 1118 ? THR A 1116 ASP A 1118 5 ? 3  
HELX_P HELX_P25 AC7 PRO A 1140 ? THR A 1160 ? PRO A 1140 THR A 1160 1 ? 21 
HELX_P HELX_P26 AC8 ASP B 294  ? LEU B 303  ? ASP B 294  LEU B 303  1 ? 10 
HELX_P HELX_P27 AC9 PHE B 338  ? ASN B 343  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P28 AD1 SER B 349  ? TRP B 353  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P29 AD2 TYR B 365  ? SER B 371  ? TYR B 365  SER B 371  1 ? 7  
HELX_P HELX_P30 AD3 THR B 385  ? ASP B 389  ? THR B 385  ASP B 389  5 ? 5  
HELX_P HELX_P31 AD4 ASP B 405  ? ALA B 411  ? ASP B 405  ALA B 411  5 ? 7  
HELX_P HELX_P32 AD5 GLY B 416  ? ASN B 422  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P33 AD6 THR B 618  ? ALA B 623  ? THR B 618  ALA B 623  1 ? 6  
HELX_P HELX_P34 AD7 TRP B 633  ? GLY B 639  ? TRP B 633  GLY B 639  5 ? 7  
HELX_P HELX_P35 AD8 ASP B 737  ? GLY B 744  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P36 AD9 SER B 746  ? LEU B 754  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P37 AE1 GLN B 755  ? GLY B 757  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P38 AE2 CYS B 760  ? ALA B 783  ? CYS B 760  ALA B 783  1 ? 24 
HELX_P HELX_P39 AE3 SER B 816  ? VAL B 826  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P40 AE4 THR B 866  ? GLY B 885  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P41 AE5 TRP B 886  ? GLY B 891  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P42 AE6 PRO B 897  ? ILE B 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P43 AE7 THR B 912  ? THR B 941  ? THR B 912  THR B 941  1 ? 30 
HELX_P HELX_P44 AE8 ALA B 942  ? ALA B 944  ? ALA B 942  ALA B 944  5 ? 3  
HELX_P HELX_P45 AE9 LEU B 945  ? GLN B 965  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P46 AF1 LEU B 966  ? SER B 968  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P47 AF2 VAL B 976  ? LEU B 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P48 AF3 ASP B 985  ? VAL B 1033 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P49 AF4 PRO B 1140 ? SER B 1161 ? PRO B 1140 SER B 1161 1 ? 22 
HELX_P HELX_P50 AF5 ASP C 294  ? LYS C 304  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P51 AF6 PHE C 338  ? ASN C 343  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P52 AF7 SER C 349  ? TRP C 353  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P53 AF8 ASP C 364  ? SER C 371  ? ASP C 364  SER C 371  1 ? 8  
HELX_P HELX_P54 AF9 SER C 383  ? ASP C 389  ? SER C 383  ASP C 389  5 ? 7  
HELX_P HELX_P55 AG1 ASP C 405  ? ALA C 411  ? ASP C 405  ALA C 411  5 ? 7  
HELX_P HELX_P56 AG2 GLY C 416  ? ASN C 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P57 AG3 SER C 438  ? SER C 443  ? SER C 438  SER C 443  1 ? 6  
HELX_P HELX_P58 AG4 THR C 618  ? ALA C 623  ? THR C 618  ALA C 623  1 ? 6  
HELX_P HELX_P59 AG5 ASP C 737  ? CYS C 743  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P60 AG6 SER C 746  ? LEU C 754  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P61 AG7 GLN C 755  ? GLY C 757  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P62 AG8 SER C 758  ? ALA C 783  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P63 AG9 SER C 816  ? VAL C 826  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P64 AH1 ILE C 850  ? PHE C 855  ? ILE C 850  PHE C 855  1 ? 6  
HELX_P HELX_P65 AH2 THR C 866  ? GLY C 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P66 AH3 TRP C 886  ? GLY C 891  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P67 AH4 PRO C 897  ? ILE C 909  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P68 AH5 THR C 912  ? ASN C 919  ? THR C 912  ASN C 919  1 ? 8  
HELX_P HELX_P69 AH6 ASN C 919  ? SER C 939  ? ASN C 919  SER C 939  1 ? 21 
HELX_P HELX_P70 AH7 LEU C 945  ? GLN C 965  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P71 AH8 LEU C 966  ? SER C 968  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P72 AH9 VAL C 976  ? LEU C 984  ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P73 AI1 ASP C 985  ? VAL C 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P74 AI2 PRO C 1140 ? SER C 1161 ? PRO C 1140 SER C 1161 1 ? 22 
HELX_P HELX_P75 AI3 THR D 47   ? TYR D 51   ? THR D 47   TYR D 51   5 ? 5  
HELX_P HELX_P76 AI4 LYS D 80   ? GLY D 85   ? LYS D 80   GLY D 85   1 ? 6  
# 
_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 
disulf1  disulf ?    ? A  CYS 15   SG  ? ? ? 1_555 A  CYS 136  SG ? ? A CYS 15   A CYS 136  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2  disulf ?    ? A  CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf3  disulf ?    ? A  CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4  disulf ?    ? A  CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf5  disulf ?    ? A  CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf6  disulf ?    ? A  CYS 391  SG  ? ? ? 1_555 A  CYS 525  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? A  CYS 480  SG  ? ? ? 1_555 A  CYS 488  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf8  disulf ?    ? A  CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf9  disulf ?    ? A  CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.183 ? ? 
disulf10 disulf ?    ? A  CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? A  CYS 738  SG  ? ? ? 1_555 A  CYS 760  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf12 disulf ?    ? A  CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?    ? A  CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf14 disulf ?    ? A  CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf15 disulf ?    ? B  CYS 15   SG  ? ? ? 1_555 B  CYS 136  SG ? ? B CYS 15   B CYS 136  1_555 ? ? ? ? ? ? ? 1.921 ? ? 
disulf16 disulf ?    ? B  CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf17 disulf ?    ? B  CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf18 disulf ?    ? B  CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19 disulf ?    ? B  CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf20 disulf ?    ? B  CYS 391  SG  ? ? ? 1_555 B  CYS 525  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf21 disulf ?    ? B  CYS 480  SG  ? ? ? 1_555 B  CYS 488  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf22 disulf ?    ? B  CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf23 disulf ?    ? B  CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf24 disulf ?    ? B  CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf25 disulf ?    ? B  CYS 738  SG  ? ? ? 1_555 B  CYS 760  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ?    ? B  CYS 743  SG  ? ? ? 1_555 B  CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf27 disulf ?    ? B  CYS 1032 SG  ? ? ? 1_555 B  CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
disulf28 disulf ?    ? B  CYS 1082 SG  ? ? ? 1_555 B  CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf29 disulf ?    ? C  CYS 15   SG  ? ? ? 1_555 C  CYS 136  SG ? ? C CYS 15   C CYS 136  1_555 ? ? ? ? ? ? ? 2.374 ? ? 
disulf30 disulf ?    ? C  CYS 131  SG  ? ? ? 1_555 C  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf31 disulf ?    ? C  CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf32 disulf ?    ? C  CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33 disulf ?    ? C  CYS 379  SG  ? ? ? 1_555 C  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf34 disulf ?    ? C  CYS 391  SG  ? ? ? 1_555 C  CYS 525  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf35 disulf ?    ? C  CYS 480  SG  ? ? ? 1_555 C  CYS 488  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf36 disulf ?    ? C  CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf37 disulf ?    ? C  CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf38 disulf ?    ? C  CYS 738  SG  ? ? ? 1_555 C  CYS 760  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf39 disulf ?    ? C  CYS 743  SG  ? ? ? 1_555 C  CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf40 disulf ?    ? C  CYS 1032 SG  ? ? ? 1_555 C  CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
disulf41 disulf ?    ? C  CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf42 disulf ?    ? D  CYS 41   SG  ? ? ? 1_555 D  CYS 115  SG ? ? D CYS 41   D CYS 115  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf43 disulf ?    ? E  CYS 43   SG  ? ? ? 1_555 E  CYS 108  SG ? ? E CYS 43   E CYS 108  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
covale1  covale one  ? A  ASN 17   ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 17   F NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 61   ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 61   A NAG 1401 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 122  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 122  G NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 148  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 148  A NAG 1402 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 165  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? A ASN 165  A NAG 1409 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 234  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? A ASN 234  A NAG 1403 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 282  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 282  A NAG 1404 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 331  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 331  H NAG 1    1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 343  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A ASN 343  O NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 603  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? A ASN 603  A NAG 1405 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 616  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 616  I NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 657  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? A ASN 657  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 709  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? A ASN 709  A NAG 1407 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 717  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 717  J NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 801  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 1074 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 1074 L NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale17 covale one  ? A  ASN 1098 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 1098 M NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale18 covale one  ? A  ASN 1134 ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 1134 N NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale19 covale one  ? A  ASN 1158 ND2 ? ? ? 1_555 SA NAG .    C1 ? ? A ASN 1158 A NAG 1408 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 17   ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 17   P NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 61   ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 61   B NAG 1401 1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 122  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 122  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 148  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 148  B NAG 1402 1_555 ? ? ? ? ? ? ? 1.422 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 165  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B ASN 165  Z NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 234  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 234  B NAG 1403 1_555 ? ? ? ? ? ? ? 1.418 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 282  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 282  R NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 331  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? B ASN 331  B NAG 1404 1_555 ? ? ? ? ? ? ? 1.496 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 343  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 343  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 603  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? B ASN 603  B NAG 1405 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 616  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 616  S NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 657  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? B ASN 657  B NAG 1406 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale32 covale one  ? B  ASN 709  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? B ASN 709  B NAG 1407 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale33 covale one  ? B  ASN 717  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 717  T NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale34 covale one  ? B  ASN 801  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 801  U NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale35 covale one  ? B  ASN 1074 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B ASN 1074 V NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale36 covale one  ? B  ASN 1098 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B ASN 1098 W NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale37 covale one  ? B  ASN 1134 ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 1134 X NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale38 covale one  ? B  ASN 1158 ND2 ? ? ? 1_555 BB NAG .    C1 ? ? B ASN 1158 B NAG 1408 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale39 covale one  ? C  ASN 17   ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 17   a NAG 1    1_555 ? ? ? ? ? ? ? 1.402 ? 
N-Glycosylation 
covale40 covale one  ? C  ASN 61   ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 61   C NAG 1401 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 122  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C ASN 122  b NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 148  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 148  C NAG 1402 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 165  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? C ASN 165  k NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 234  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? C ASN 234  c NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 282  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? C ASN 282  d NAG 1    1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 331  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 331  C NAG 1403 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale47 covale one  ? C  ASN 343  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? C ASN 343  j NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale48 covale one  ? C  ASN 603  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 603  C NAG 1404 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale49 covale one  ? C  ASN 616  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 616  C NAG 1405 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale50 covale one  ? C  ASN 657  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 657  C NAG 1406 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale51 covale one  ? C  ASN 709  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 709  C NAG 1407 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale52 covale one  ? C  ASN 717  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? C ASN 717  e NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale53 covale one  ? C  ASN 801  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? C ASN 801  f NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale54 covale one  ? C  ASN 1074 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? C ASN 1074 g NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale55 covale one  ? C  ASN 1098 ND2 ? ? ? 1_555 HA NAG .    C1 ? ? C ASN 1098 h NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale56 covale one  ? C  ASN 1134 ND2 ? ? ? 1_555 IA NAG .    C1 ? ? C ASN 1134 i NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale57 covale one  ? C  ASN 1158 ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 1158 C NAG 1408 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale58 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale59 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale60 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale61 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale62 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale63 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale64 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale65 covale both ? L  NAG .    O6  ? ? ? 1_555 L  FUC .    C1 ? ? L NAG 1    L FUC 3    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale66 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale67 covale both ? M  NAG .    O4  ? ? ? 1_555 M  MAN .    C1 ? ? M NAG 2    M MAN 3    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale68 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale69 covale both ? N  NAG .    O4  ? ? ? 1_555 N  MAN .    C1 ? ? N NAG 2    N MAN 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale71 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale72 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale73 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale74 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale75 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale76 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale77 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale78 covale both ? V  NAG .    O6  ? ? ? 1_555 V  FUC .    C1 ? ? V NAG 1    V FUC 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale79 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale80 covale both ? W  NAG .    O4  ? ? ? 1_555 W  MAN .    C1 ? ? W NAG 2    W MAN 3    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale81 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale82 covale both ? X  NAG .    O4  ? ? ? 1_555 X  MAN .    C1 ? ? X NAG 2    X MAN 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale83 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale84 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale85 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale86 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale87 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale88 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale89 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1 ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale90 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale91 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale92 covale both ? GA NAG .    O6  ? ? ? 1_555 GA FUC .    C1 ? ? g NAG 1    g FUC 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale93 covale both ? HA NAG .    O4  ? ? ? 1_555 HA NAG .    C1 ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale94 covale both ? HA NAG .    O4  ? ? ? 1_555 HA MAN .    C1 ? ? h NAG 2    h MAN 3    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale95 covale both ? IA NAG .    O4  ? ? ? 1_555 IA NAG .    C1 ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale96 covale both ? JA NAG .    O4  ? ? ? 1_555 JA NAG .    C1 ? ? j NAG 1    j NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale97 covale both ? KA NAG .    O4  ? ? ? 1_555 KA NAG .    C1 ? ? k NAG 1    k NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           114 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            114 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    115 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     115 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -6.51 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 8 ? 
AB9 ? 3 ? 
AC1 ? 6 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 6 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 9 ? 
AD5 ? 3 ? 
AD6 ? 7 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 7 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 7 ? 
AF2 ? 4 ? 
AF3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 6 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 2 6 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 4 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? 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 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 6 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 2 6 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 4 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? parallel      
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AD1 1 3 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 3 ? anti-parallel 
AD4 2 8 ? parallel      
AD4 3 4 ? anti-parallel 
AD4 3 9 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD4 5 9 ? anti-parallel 
AD4 6 7 ? anti-parallel 
AD4 7 8 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 7 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 2 7 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 4 6 ? anti-parallel 
AD6 4 7 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 4 ? anti-parallel 
AD9 2 7 ? parallel      
AD9 3 5 ? anti-parallel 
AD9 4 6 ? anti-parallel 
AD9 4 7 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 7 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 2 5 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF1 5 7 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 6 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 2 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 4 6 ? 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 ALA A 27   ? SER A 31   ? ALA A 27   SER A 31   
AA1 2 SER A 60   ? ALA A 67   ? SER A 60   ALA A 67   
AA1 3 ALA A 263  ? TYR A 269  ? ALA A 263  TYR A 269  
AA1 4 VAL A 90   ? THR A 95   ? VAL A 90   THR A 95   
AA1 5 LEU A 189  ? ILE A 197  ? LEU A 189  ILE A 197  
AA1 6 TYR A 200  ? THR A 208  ? TYR A 200  THR A 208  
AA1 7 GLU A 224  ? LEU A 229  ? GLU A 224  LEU A 229  
AA2 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA2 2 PHE C 565  ? ASP C 568  ? PHE C 565  ASP C 568  
AA2 3 THR C 572  ? VAL C 576  ? THR C 572  VAL C 576  
AA2 4 LEU C 585  ? THR C 588  ? LEU C 585  THR C 588  
AA2 5 LEU C 546  ? GLU C 554  ? LEU C 546  GLU C 554  
AA2 6 CYS C 538  ? PHE C 543  ? CYS C 538  PHE C 543  
AA2 7 GLU C 324  ? SER C 325  ? GLU C 324  SER C 325  
AA3 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA3 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA3 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA4 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA4 2 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA4 3 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA4 4 VAL A 126  ? TYR A 144  ? VAL A 126  TYR A 144  
AA4 5 MET A 153  ? VAL A 171  ? MET A 153  VAL A 171  
AA4 6 ARG A 237  ? LEU A 244  ? ARG A 237  LEU A 244  
AA5 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA5 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA5 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA5 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA5 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA6 1 GLU A 324  ? ARG A 328  ? GLU A 324  ARG A 328  
AA6 2 CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA6 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA6 4 ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA6 5 THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA6 6 PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA6 7 VAL B 42   ? PHE B 43   ? VAL B 42   PHE B 43   
AA7 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA7 2 ASN A 394  ? ARG A 403  ? ASN A 394  ARG A 403  
AA7 3 PRO A 507  ? GLU A 516  ? PRO A 507  GLU A 516  
AA7 4 GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA7 5 THR A 376  ? CYS A 379  ? THR A 376  CYS A 379  
AA8 1 CYS A 391  ? PHE A 392  ? CYS A 391  PHE A 392  
AA8 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AA9 1 LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AA9 2 LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB1 1 ALA A 653  ? HIS A 655  ? ALA A 653  HIS A 655  
AB1 2 SER A 691  ? THR A 696  ? SER A 691  THR A 696  
AB1 3 ILE A 670  ? GLN A 675  ? ILE A 670  GLN A 675  
AB1 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB2 1 GLU A 702  ? SER A 704  ? GLU A 702  SER A 704  
AB2 2 ILE B 788  ? LYS B 790  ? ILE B 788  LYS B 790  
AB3 1 SER A 711  ? PRO A 715  ? SER A 711  PRO A 715  
AB3 2 GLU A 1072 ? ALA A 1078 ? GLU A 1072 ALA A 1078 
AB3 3 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB3 4 TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AB3 5 PRO A 1112 ? GLN A 1113 ? PRO A 1112 GLN A 1113 
AB4 1 PHE A 718  ? PRO A 728  ? PHE A 718  PRO A 728  
AB4 2 GLY A 1059 ? PRO A 1069 ? GLY A 1059 PRO A 1069 
AB4 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB5 1 LYS A 733  ? VAL A 736  ? LYS A 733  VAL A 736  
AB5 2 LEU A 858  ? LEU A 861  ? LEU A 858  LEU A 861  
AB6 1 ILE A 788  ? LYS A 790  ? ILE A 788  LYS A 790  
AB6 2 GLU C 702  ? SER C 704  ? GLU C 702  SER C 704  
AB7 1 THR A 1120 ? ASN A 1125 ? THR A 1120 ASN A 1125 
AB7 2 LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB7 3 ILE A 1081 ? CYS A 1082 ? ILE A 1081 CYS A 1082 
AB7 4 VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AB8 1 TYR B 28   ? ASN B 30   ? TYR B 28   ASN B 30   
AB8 2 ASN B 61   ? ALA B 67   ? ASN B 61   ALA B 67   
AB8 3 ALA B 263  ? TYR B 269  ? ALA B 263  TYR B 269  
AB8 4 GLY B 89   ? GLU B 96   ? GLY B 89   GLU B 96   
AB8 5 PHE B 186  ? ILE B 197  ? PHE B 186  ILE B 197  
AB8 6 TYR B 200  ? LEU B 212  ? TYR B 200  LEU B 212  
AB8 7 ALA B 222  ? LEU B 229  ? ALA B 222  LEU B 229  
AB8 8 VAL B 36   ? TYR B 37   ? VAL B 36   TYR B 37   
AB9 1 VAL B 47   ? PHE B 55   ? VAL B 47   PHE B 55   
AB9 2 GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AB9 3 ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC1 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC1 2 ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC1 3 SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC1 4 VAL B 126  ? TYR B 144  ? VAL B 126  TYR B 144  
AC1 5 MET B 153  ? VAL B 171  ? MET B 153  VAL B 171  
AC1 6 ARG B 237  ? LEU B 244  ? ARG B 237  LEU B 244  
AC2 1 GLY B 311  ? ARG B 319  ? GLY B 311  ARG B 319  
AC2 2 PHE B 592  ? THR B 599  ? PHE B 592  THR B 599  
AC2 3 ALA B 609  ? GLN B 613  ? ALA B 609  GLN B 613  
AC2 4 GLY B 648  ? ILE B 651  ? GLY B 648  ILE B 651  
AC2 5 VAL B 642  ? THR B 645  ? VAL B 642  THR B 645  
AC3 1 ASN B 354  ? ILE B 358  ? ASN B 354  ILE B 358  
AC3 2 VAL B 395  ? ARG B 403  ? VAL B 395  ARG B 403  
AC3 3 PRO B 507  ? PHE B 515  ? PRO B 507  PHE B 515  
AC3 4 GLY B 431  ? ASN B 437  ? GLY B 431  ASN B 437  
AC3 5 THR B 376  ? CYS B 379  ? THR B 376  CYS B 379  
AC4 1 CYS B 361  ? VAL B 362  ? CYS B 361  VAL B 362  
AC4 2 VAL B 524  ? CYS B 525  ? VAL B 524  CYS B 525  
AC4 3 CYS B 391  ? PHE B 392  ? CYS B 391  PHE B 392  
AC5 1 LEU B 452  ? ARG B 454  ? LEU B 452  ARG B 454  
AC5 2 LEU B 492  ? SER B 494  ? LEU B 492  SER B 494  
AC6 1 TYR B 473  ? GLN B 474  ? TYR B 473  GLN B 474  
AC6 2 CYS B 488  ? TYR B 489  ? CYS B 488  TYR B 489  
AC7 1 CYS B 538  ? PHE B 543  ? CYS B 538  PHE B 543  
AC7 2 LEU B 546  ? GLU B 554  ? LEU B 546  GLU B 554  
AC7 3 ILE B 584  ? THR B 588  ? ILE B 584  THR B 588  
AC7 4 THR B 573  ? ARG B 577  ? THR B 573  ARG B 577  
AC7 5 PHE B 565  ? ARG B 567  ? PHE B 565  ARG B 567  
AC7 6 VAL C 42   ? PHE C 43   ? VAL C 42   PHE C 43   
AC8 1 GLU B 654  ? HIS B 655  ? GLU B 654  HIS B 655  
AC8 2 SER B 691  ? THR B 696  ? SER B 691  THR B 696  
AC8 3 ILE B 670  ? GLN B 675  ? ILE B 670  GLN B 675  
AC8 4 ILE B 664  ? GLY B 667  ? ILE B 664  GLY B 667  
AC9 1 ALA B 701  ? SER B 704  ? ALA B 701  SER B 704  
AC9 2 GLN C 787  ? LYS C 790  ? GLN C 787  LYS C 790  
AD1 1 SER B 711  ? PRO B 728  ? SER B 711  PRO B 728  
AD1 2 TYR B 1047 ? ALA B 1056 ? TYR B 1047 ALA B 1056 
AD1 3 GLY B 1059 ? ALA B 1078 ? GLY B 1059 ALA B 1078 
AD1 4 VAL B 1094 ? SER B 1097 ? VAL B 1094 SER B 1097 
AD1 5 TRP B 1102 ? THR B 1105 ? TRP B 1102 THR B 1105 
AD1 6 GLN B 1113 ? ILE B 1114 ? GLN B 1113 ILE B 1114 
AD2 1 LYS B 733  ? VAL B 736  ? LYS B 733  VAL B 736  
AD2 2 LEU B 858  ? LEU B 861  ? LEU B 858  LEU B 861  
AD3 1 ILE B 1081 ? CYS B 1082 ? ILE B 1081 CYS B 1082 
AD3 2 ALA B 1087 ? PRO B 1090 ? ALA B 1087 PRO B 1090 
AD3 3 THR B 1120 ? VAL B 1122 ? THR B 1120 VAL B 1122 
AD4 1 ALA C 27   ? SER C 31   ? ALA C 27   SER C 31   
AD4 2 ARG C 34   ? TYR C 37   ? ARG C 34   TYR C 37   
AD4 3 SER C 60   ? ILE C 68   ? SER C 60   ILE C 68   
AD4 4 ARG C 78   ? PHE C 79   ? ARG C 78   PHE C 79   
AD4 5 VAL C 90   ? GLU C 96   ? VAL C 90   GLU C 96   
AD4 6 ASN C 188  ? ILE C 197  ? ASN C 188  ILE C 197  
AD4 7 TYR C 200  ? PRO C 209  ? TYR C 200  PRO C 209  
AD4 8 SER C 221  ? LEU C 229  ? SER C 221  LEU C 229  
AD4 9 ALA C 263  ? TYR C 269  ? ALA C 263  TYR C 269  
AD5 1 SER C 50   ? PHE C 55   ? SER C 50   PHE C 55   
AD5 2 GLN C 271  ? TYR C 279  ? GLN C 271  TYR C 279  
AD5 3 ILE C 285  ? ASP C 290  ? ILE C 285  ASP C 290  
AD6 1 LEU C 84   ? PRO C 85   ? LEU C 84   PRO C 85   
AD6 2 ILE C 101  ? GLY C 107  ? ILE C 101  GLY C 107  
AD6 3 SER C 116  ? VAL C 120  ? SER C 116  VAL C 120  
AD6 4 VAL C 127  ? TYR C 144  ? VAL C 127  TYR C 144  
AD6 5 MET C 153  ? ASN C 164  ? MET C 153  ASN C 164  
AD6 6 GLU C 169  ? VAL C 171  ? GLU C 169  VAL C 171  
AD6 7 ARG C 237  ? LEU C 244  ? ARG C 237  LEU C 244  
AD7 1 GLY C 311  ? GLN C 314  ? GLY C 311  GLN C 314  
AD7 2 VAL C 595  ? THR C 599  ? VAL C 595  THR C 599  
AD7 3 ALA C 609  ? GLN C 613  ? ALA C 609  GLN C 613  
AD7 4 GLY C 648  ? ILE C 651  ? GLY C 648  ILE C 651  
AD7 5 PHE C 643  ? GLN C 644  ? PHE C 643  GLN C 644  
AD8 1 PHE C 318  ? ARG C 319  ? PHE C 318  ARG C 319  
AD8 2 PHE C 592  ? GLY C 593  ? PHE C 592  GLY C 593  
AD9 1 ASN C 354  ? ILE C 358  ? ASN C 354  ILE C 358  
AD9 2 CYS C 361  ? VAL C 362  ? CYS C 361  VAL C 362  
AD9 3 THR C 376  ? CYS C 379  ? THR C 376  CYS C 379  
AD9 4 CYS C 391  ? ARG C 403  ? CYS C 391  ARG C 403  
AD9 5 GLY C 431  ? ASN C 437  ? GLY C 431  ASN C 437  
AD9 6 PRO C 507  ? LEU C 517  ? PRO C 507  LEU C 517  
AD9 7 VAL C 524  ? CYS C 525  ? VAL C 524  CYS C 525  
AE1 1 LEU C 452  ? ARG C 454  ? LEU C 452  ARG C 454  
AE1 2 LEU C 492  ? SER C 494  ? LEU C 492  SER C 494  
AE2 1 TYR C 473  ? GLN C 474  ? TYR C 473  GLN C 474  
AE2 2 CYS C 488  ? TYR C 489  ? CYS C 488  TYR C 489  
AE3 1 ALA C 653  ? HIS C 655  ? ALA C 653  HIS C 655  
AE3 2 SER C 691  ? THR C 696  ? SER C 691  THR C 696  
AE3 3 ILE C 670  ? GLN C 675  ? ILE C 670  GLN C 675  
AE3 4 ILE C 664  ? GLY C 667  ? ILE C 664  GLY C 667  
AE4 1 SER C 711  ? PRO C 715  ? SER C 711  PRO C 715  
AE4 2 GLU C 1072 ? ALA C 1078 ? GLU C 1072 ALA C 1078 
AE4 3 VAL C 1094 ? SER C 1097 ? VAL C 1094 SER C 1097 
AE4 4 TRP C 1102 ? THR C 1105 ? TRP C 1102 THR C 1105 
AE4 5 GLN C 1113 ? ILE C 1114 ? GLN C 1113 ILE C 1114 
AE5 1 PHE C 718  ? PRO C 728  ? PHE C 718  PRO C 728  
AE5 2 GLY C 1059 ? PRO C 1069 ? GLY C 1059 PRO C 1069 
AE5 3 TYR C 1047 ? ALA C 1056 ? TYR C 1047 ALA C 1056 
AE6 1 LYS C 733  ? VAL C 736  ? LYS C 733  VAL C 736  
AE6 2 LEU C 858  ? LEU C 861  ? LEU C 858  LEU C 861  
AE7 1 ILE C 1081 ? CYS C 1082 ? ILE C 1081 CYS C 1082 
AE7 2 VAL C 1133 ? ASN C 1134 ? VAL C 1133 ASN C 1134 
AE8 1 LYS C 1086 ? PRO C 1090 ? LYS C 1086 PRO C 1090 
AE8 2 THR C 1120 ? ASN C 1125 ? THR C 1120 ASN C 1125 
AE9 1 LEU D 23   ? GLN D 25   ? LEU D 23   GLN D 25   
AE9 2 ALA D 35   ? THR D 43   ? ALA D 35   THR D 43   
AE9 3 THR D 97   ? LEU D 105  ? THR D 97   LEU D 105  
AE9 4 ALA D 87   ? ASP D 92   ? ALA D 87   ASP D 92   
AF1 1 GLU D 29   ? LEU D 30   ? GLU D 29   LEU D 30   
AF1 2 SER D 52   ? GLN D 58   ? SER D 52   GLN D 58   
AF1 3 LEU D 64   ? ASN D 71   ? LEU D 64   ASN D 71   
AF1 4 SER D 76   ? TYR D 79   ? SER D 76   TYR D 79   
AF1 5 VAL D 112  ? ASP D 118  ? VAL D 112  ASP D 118  
AF1 6 VAL D 124  ? TRP D 128  ? VAL D 124  TRP D 128  
AF1 7 THR D 132  ? THR D 135  ? THR D 132  THR D 135  
AF2 1 THR E 25   ? GLN E 26   ? THR E 25   GLN E 26   
AF2 2 VAL E 39   ? ARG E 44   ? VAL E 39   ARG E 44   
AF2 3 GLU E 90   ? ILE E 95   ? GLU E 90   ILE E 95   
AF2 4 PHE E 82   ? SER E 83   ? PHE E 82   SER E 83   
AF3 1 SER E 30   ? ALA E 33   ? SER E 30   ALA E 33   
AF3 2 SER E 54   ? GLN E 58   ? SER E 54   GLN E 58   
AF3 3 ILE E 64   ? ILE E 68   ? ILE E 64   ILE E 68   
AF3 4 ASP E 105  ? GLN E 110  ? ASP E 105  GLN E 110  
AF3 5 THR E 117  ? PHE E 118  ? THR E 117  PHE E 118  
AF3 6 THR E 122  ? ILE E 126  ? THR E 122  ILE E 126  
# 
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 THR A 29   ? N THR A 29   O VAL A 62   ? O VAL A 62   
AA1 2 3 N ALA A 67   ? N ALA A 67   O ALA A 263  ? O ALA A 263  
AA1 3 4 O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA1 4 5 N VAL A 90   ? N VAL A 90   O PHE A 194  ? O PHE A 194  
AA1 5 6 N GLU A 191  ? N GLU A 191  O LYS A 206  ? O LYS A 206  
AA1 6 7 N ILE A 203  ? N ILE A 203  O LEU A 226  ? O LEU A 226  
AA2 1 2 N PHE A 43   ? N PHE A 43   O ARG C 567  ? O ARG C 567  
AA2 2 3 N ASP C 568  ? N ASP C 568  O THR C 572  ? O THR C 572  
AA2 3 4 N VAL C 576  ? N VAL C 576  O LEU C 585  ? O LEU C 585  
AA2 4 5 O THR C 588  ? O THR C 588  N VAL C 551  ? N VAL C 551  
AA2 5 6 O GLY C 548  ? O GLY C 548  N PHE C 541  ? N PHE C 541  
AA2 6 7 O ASN C 540  ? O ASN C 540  N GLU C 324  ? N GLU C 324  
AA3 1 2 N THR A 51   ? N THR A 51   O PHE A 275  ? O PHE A 275  
AA3 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA4 1 6 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA4 2 3 N PHE A 106  ? N PHE A 106  O LEU A 117  ? O LEU A 117  
AA4 2 6 N ARG A 102  ? N ARG A 102  O LEU A 241  ? O LEU A 241  
AA4 3 4 N VAL A 120  ? N VAL A 120  O VAL A 127  ? O VAL A 127  
AA4 4 5 N VAL A 130  ? N VAL A 130  O PHE A 168  ? O PHE A 168  
AA4 4 6 N LEU A 141  ? N LEU A 141  O LEU A 242  ? O LEU A 242  
AA5 1 2 N TYR A 313  ? N TYR A 313  O VAL A 597  ? O VAL A 597  
AA5 2 3 N SER A 596  ? N SER A 596  O LEU A 611  ? O LEU A 611  
AA5 3 4 N TYR A 612  ? N TYR A 612  O CYS A 649  ? O CYS A 649  
AA5 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA6 1 2 N ILE A 326  ? N ILE A 326  O ASN A 540  ? O ASN A 540  
AA6 2 3 N PHE A 541  ? N PHE A 541  O GLY A 548  ? O GLY A 548  
AA6 3 4 N VAL A 551  ? N VAL A 551  O THR A 588  ? O THR A 588  
AA6 4 5 O ILE A 587  ? O ILE A 587  N ASP A 574  ? N ASP A 574  
AA6 5 6 O ALA A 575  ? O ALA A 575  N GLY A 566  ? N GLY A 566  
AA6 6 7 N ARG A 567  ? N ARG A 567  O PHE B 43   ? O PHE B 43   
AA7 1 2 N LYS A 356  ? N LYS A 356  O ALA A 397  ? O ALA A 397  
AA7 2 3 N ILE A 402  ? N ILE A 402  O TYR A 508  ? O TYR A 508  
AA7 3 4 O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA7 4 5 O VAL A 433  ? O VAL A 433  N LYS A 378  ? N LYS A 378  
AA8 1 2 N PHE A 392  ? N PHE A 392  O VAL A 524  ? O VAL A 524  
AA9 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB1 1 2 N GLU A 654  ? N GLU A 654  O ILE A 692  ? O ILE A 692  
AB1 2 3 O TYR A 695  ? O TYR A 695  N CYS A 671  ? N CYS A 671  
AB1 3 4 O ALA A 672  ? O ALA A 672  N ILE A 664  ? N ILE A 664  
AB2 1 2 N ASN A 703  ? N ASN A 703  O ILE B 788  ? O ILE B 788  
AB3 1 2 N ILE A 712  ? N ILE A 712  O PHE A 1075 ? O PHE A 1075 
AB3 2 3 N THR A 1076 ? N THR A 1076 O SER A 1097 ? O SER A 1097 
AB3 3 4 N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AB3 4 5 N VAL A 1104 ? N VAL A 1104 O GLN A 1113 ? O GLN A 1113 
AB4 1 2 N THR A 723  ? N THR A 723  O HIS A 1064 ? O HIS A 1064 
AB4 2 3 O VAL A 1061 ? O VAL A 1061 N GLN A 1054 ? N GLN A 1054 
AB5 1 2 N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB6 1 2 N LYS A 790  ? N LYS A 790  O ASN C 703  ? O ASN C 703  
AB7 1 2 O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AB7 2 3 O HIS A 1088 ? O HIS A 1088 N ILE A 1081 ? N ILE A 1081 
AB7 3 4 N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AB8 1 2 N THR B 29   ? N THR B 29   O VAL B 62   ? O VAL B 62   
AB8 2 3 N PHE B 65   ? N PHE B 65   O TYR B 265  ? O TYR B 265  
AB8 3 4 O TYR B 266  ? O TYR B 266  N ALA B 93   ? N ALA B 93   
AB8 4 5 N SER B 94   ? N SER B 94   O ARG B 190  ? O ARG B 190  
AB8 5 6 N LEU B 189  ? N LEU B 189  O THR B 208  ? O THR B 208  
AB8 6 7 N PHE B 201  ? N PHE B 201  O LEU B 229  ? O LEU B 229  
AB8 7 8 O LEU B 223  ? O LEU B 223  N VAL B 36   ? N VAL B 36   
AB9 1 2 N HIS B 49   ? N HIS B 49   O LEU B 277  ? O LEU B 277  
AB9 2 3 N LYS B 278  ? N LYS B 278  O THR B 286  ? O THR B 286  
AC1 1 6 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC1 2 3 N TRP B 104  ? N TRP B 104  O ILE B 119  ? O ILE B 119  
AC1 2 6 O GLY B 107  ? O GLY B 107  N ARG B 237  ? N ARG B 237  
AC1 3 4 N LEU B 118  ? N LEU B 118  O LYS B 129  ? O LYS B 129  
AC1 4 5 N ILE B 128  ? N ILE B 128  O TYR B 170  ? O TYR B 170  
AC1 4 6 N LEU B 141  ? N LEU B 141  O LEU B 242  ? O LEU B 242  
AC2 1 2 N GLY B 311  ? N GLY B 311  O THR B 599  ? O THR B 599  
AC2 2 3 N SER B 596  ? N SER B 596  O LEU B 611  ? O LEU B 611  
AC2 3 4 N TYR B 612  ? N TYR B 612  O CYS B 649  ? O CYS B 649  
AC2 4 5 O LEU B 650  ? O LEU B 650  N PHE B 643  ? N PHE B 643  
AC3 1 2 N LYS B 356  ? N LYS B 356  O ALA B 397  ? O ALA B 397  
AC3 2 3 N PHE B 400  ? N PHE B 400  O VAL B 510  ? O VAL B 510  
AC3 3 4 O VAL B 511  ? O VAL B 511  N ILE B 434  ? N ILE B 434  
AC3 4 5 O VAL B 433  ? O VAL B 433  N LYS B 378  ? N LYS B 378  
AC4 1 2 N CYS B 361  ? N CYS B 361  O CYS B 525  ? O CYS B 525  
AC4 2 3 O VAL B 524  ? O VAL B 524  N PHE B 392  ? N PHE B 392  
AC5 1 2 N TYR B 453  ? N TYR B 453  O GLN B 493  ? O GLN B 493  
AC6 1 2 N TYR B 473  ? N TYR B 473  O TYR B 489  ? O TYR B 489  
AC7 1 2 N VAL B 539  ? N VAL B 539  O GLY B 550  ? O GLY B 550  
AC7 2 3 N VAL B 551  ? N VAL B 551  O THR B 588  ? O THR B 588  
AC7 3 4 O ILE B 587  ? O ILE B 587  N ASP B 574  ? N ASP B 574  
AC7 4 5 O ALA B 575  ? O ALA B 575  N GLY B 566  ? N GLY B 566  
AC7 5 6 N PHE B 565  ? N PHE B 565  O PHE C 43   ? O PHE C 43   
AC8 1 2 N GLU B 654  ? N GLU B 654  O ALA B 694  ? O ALA B 694  
AC8 2 3 O ILE B 693  ? O ILE B 693  N SER B 673  ? N SER B 673  
AC8 3 4 O ALA B 672  ? O ALA B 672  N ILE B 664  ? N ILE B 664  
AC9 1 2 N ALA B 701  ? N ALA B 701  O ILE C 788  ? O ILE C 788  
AD1 1 3 N THR B 719  ? N THR B 719  O VAL B 1068 ? O VAL B 1068 
AD1 2 3 N GLN B 1054 ? N GLN B 1054 O VAL B 1061 ? O VAL B 1061 
AD1 3 4 N THR B 1076 ? N THR B 1076 O SER B 1097 ? O SER B 1097 
AD1 4 5 N VAL B 1096 ? N VAL B 1096 O PHE B 1103 ? O PHE B 1103 
AD1 5 6 N VAL B 1104 ? N VAL B 1104 O GLN B 1113 ? O GLN B 1113 
AD2 1 2 N SER B 735  ? N SER B 735  O THR B 859  ? O THR B 859  
AD3 1 2 N ILE B 1081 ? N ILE B 1081 O HIS B 1088 ? O HIS B 1088 
AD3 2 3 N PHE B 1089 ? N PHE B 1089 O PHE B 1121 ? O PHE B 1121 
AD4 1 3 N THR C 29   ? N THR C 29   O VAL C 62   ? O VAL C 62   
AD4 2 8 N VAL C 36   ? N VAL C 36   O LEU C 223  ? O LEU C 223  
AD4 3 4 N ILE C 68   ? N ILE C 68   O ARG C 78   ? O ARG C 78   
AD4 3 9 N PHE C 65   ? N PHE C 65   O TYR C 265  ? O TYR C 265  
AD4 5 6 N PHE C 92   ? N PHE C 92   O PHE C 192  ? O PHE C 192  
AD4 5 9 N TYR C 91   ? N TYR C 91   O GLY C 268  ? O GLY C 268  
AD4 6 7 N ILE C 197  ? N ILE C 197  O TYR C 200  ? O TYR C 200  
AD4 7 8 N PHE C 201  ? N PHE C 201  O LEU C 229  ? O LEU C 229  
AD5 1 2 N ASP C 53   ? N ASP C 53   O ARG C 273  ? O ARG C 273  
AD5 2 3 N LYS C 278  ? N LYS C 278  O ASP C 287  ? O ASP C 287  
AD6 1 7 N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AD6 2 3 N PHE C 106  ? N PHE C 106  O LEU C 117  ? O LEU C 117  
AD6 2 7 N ARG C 102  ? N ARG C 102  O LEU C 241  ? O LEU C 241  
AD6 3 4 N LEU C 118  ? N LEU C 118  O LYS C 129  ? O LYS C 129  
AD6 4 5 N GLY C 142  ? N GLY C 142  O SER C 155  ? O SER C 155  
AD6 4 6 N ILE C 128  ? N ILE C 128  O TYR C 170  ? O TYR C 170  
AD6 4 7 N LEU C 141  ? N LEU C 141  O LEU C 244  ? O LEU C 244  
AD7 1 2 N TYR C 313  ? N TYR C 313  O VAL C 597  ? O VAL C 597  
AD7 2 3 N ILE C 598  ? N ILE C 598  O ALA C 609  ? O ALA C 609  
AD7 3 4 N TYR C 612  ? N TYR C 612  O CYS C 649  ? O CYS C 649  
AD7 4 5 O LEU C 650  ? O LEU C 650  N PHE C 643  ? N PHE C 643  
AD8 1 2 N PHE C 318  ? N PHE C 318  O GLY C 593  ? O GLY C 593  
AD9 1 4 N ILE C 358  ? N ILE C 358  O VAL C 395  ? O VAL C 395  
AD9 2 7 N CYS C 361  ? N CYS C 361  O CYS C 525  ? O CYS C 525  
AD9 3 5 N LYS C 378  ? N LYS C 378  O VAL C 433  ? O VAL C 433  
AD9 4 6 N ILE C 402  ? N ILE C 402  O TYR C 508  ? O TYR C 508  
AD9 4 7 N PHE C 392  ? N PHE C 392  O VAL C 524  ? O VAL C 524  
AD9 5 6 N ILE C 434  ? N ILE C 434  O VAL C 511  ? O VAL C 511  
AE1 1 2 N TYR C 453  ? N TYR C 453  O GLN C 493  ? O GLN C 493  
AE2 1 2 N TYR C 473  ? N TYR C 473  O TYR C 489  ? O TYR C 489  
AE3 1 2 N GLU C 654  ? N GLU C 654  O ILE C 692  ? O ILE C 692  
AE3 2 3 O TYR C 695  ? O TYR C 695  N CYS C 671  ? N CYS C 671  
AE3 3 4 O ALA C 672  ? O ALA C 672  N ILE C 664  ? N ILE C 664  
AE4 1 2 N ILE C 712  ? N ILE C 712  O PHE C 1075 ? O PHE C 1075 
AE4 2 3 N THR C 1076 ? N THR C 1076 O SER C 1097 ? O SER C 1097 
AE4 3 4 N VAL C 1096 ? N VAL C 1096 O PHE C 1103 ? O PHE C 1103 
AE4 4 5 N VAL C 1104 ? N VAL C 1104 O GLN C 1113 ? O GLN C 1113 
AE5 1 2 N THR C 723  ? N THR C 723  O HIS C 1064 ? O HIS C 1064 
AE5 2 3 O VAL C 1061 ? O VAL C 1061 N GLN C 1054 ? N GLN C 1054 
AE6 1 2 N SER C 735  ? N SER C 735  O THR C 859  ? O THR C 859  
AE7 1 2 N CYS C 1082 ? N CYS C 1082 O VAL C 1133 ? O VAL C 1133 
AE8 1 2 N PHE C 1089 ? N PHE C 1089 O PHE C 1121 ? O PHE C 1121 
AE9 1 2 N GLN D 24   ? N GLN D 24   O LYS D 42   ? O LYS D 42   
AE9 2 3 N ILE D 39   ? N ILE D 39   O MET D 100  ? O MET D 100  
AE9 3 4 O PHE D 99   ? O PHE D 99   N THR D 90   ? N THR D 90   
AF1 1 7 N GLU D 29   ? N GLU D 29   O THR D 133  ? O THR D 133  
AF1 2 3 N MET D 53   ? N MET D 53   O ILE D 70   ? O ILE D 70   
AF1 2 5 N GLN D 58   ? N GLN D 58   O VAL D 112  ? O VAL D 112  
AF1 3 4 N GLY D 69   ? N GLY D 69   O THR D 78   ? O THR D 78   
AF1 5 6 N ARG D 117  ? N ARG D 117  O VAL D 125  ? O VAL D 125  
AF1 5 7 N TYR D 113  ? N TYR D 113  O THR D 132  ? O THR D 132  
AF2 1 2 N THR E 25   ? N THR E 25   O ARG E 44   ? O ARG E 44   
AF2 2 3 N CYS E 43   ? N CYS E 43   O TYR E 91   ? O TYR E 91   
AF2 3 4 O THR E 94   ? O THR E 94   N SER E 83   ? N SER E 83   
AF3 1 6 N LEU E 31   ? N LEU E 31   O LYS E 123  ? O LYS E 123  
AF3 2 3 N TRP E 55   ? N TRP E 55   O LEU E 67   ? O LEU E 67   
AF3 2 4 N GLN E 58   ? N GLN E 58   O ASP E 105  ? O ASP E 105  
AF3 4 5 N GLN E 110  ? N GLN E 110  O THR E 117  ? O THR E 117  
AF3 4 6 N TYR E 106  ? N TYR E 106  O THR E 122  ? O THR E 122  
# 
_atom_sites.entry_id                    8GJM 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . GLN A  1 14   ? 151.435 155.996 153.599 1.00 111.40 ?  14   GLN A N   1 
ATOM   2     C CA  . GLN A  1 14   ? 150.022 156.392 153.842 1.00 111.76 ?  14   GLN A CA  1 
ATOM   3     C C   . GLN A  1 14   ? 149.946 157.617 154.757 1.00 111.66 ?  14   GLN A C   1 
ATOM   4     O O   . GLN A  1 14   ? 150.848 157.854 155.563 1.00 111.15 ?  14   GLN A O   1 
ATOM   5     C CB  . GLN A  1 14   ? 149.157 155.260 154.438 1.00 110.96 ?  14   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 14   ? 149.046 154.015 153.545 1.00 111.71 ?  14   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 14   ? 147.904 153.102 153.985 1.00 112.30 ?  14   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 14   ? 146.750 153.493 154.088 1.00 112.13 ?  14   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 14   ? 148.172 151.847 154.264 1.00 110.78 ?  14   GLN A NE2 1 
ATOM   10    N N   . CYS A  1 15   ? 148.853 158.383 154.656 1.00 108.53 ?  15   CYS A N   1 
ATOM   11    C CA  . CYS A  1 15   ? 148.660 159.659 155.352 1.00 109.53 ?  15   CYS A CA  1 
ATOM   12    C C   . CYS A  1 15   ? 147.156 159.886 155.623 1.00 109.56 ?  15   CYS A C   1 
ATOM   13    O O   . CYS A  1 15   ? 146.377 160.066 154.682 1.00 108.41 ?  15   CYS A O   1 
ATOM   14    C CB  . CYS A  1 15   ? 149.268 160.741 154.450 1.00 109.02 ?  15   CYS A CB  1 
ATOM   15    S SG  . CYS A  1 15   ? 149.540 162.373 155.175 1.00 115.49 ?  15   CYS A SG  1 
ATOM   16    N N   . VAL A  1 16   ? 146.724 159.803 156.891 1.00 101.25 ?  16   VAL A N   1 
ATOM   17    C CA  . VAL A  1 16   ? 145.293 159.716 157.272 1.00 100.17 ?  16   VAL A CA  1 
ATOM   18    C C   . VAL A  1 16   ? 144.970 160.578 158.502 1.00 98.76  ?  16   VAL A C   1 
ATOM   19    O O   . VAL A  1 16   ? 145.691 160.526 159.500 1.00 97.82  ?  16   VAL A O   1 
ATOM   20    C CB  . VAL A  1 16   ? 144.879 158.245 157.531 1.00 99.99  ?  16   VAL A CB  1 
ATOM   21    C CG1 . VAL A  1 16   ? 143.357 158.103 157.652 1.00 99.01  ?  16   VAL A CG1 1 
ATOM   22    C CG2 . VAL A  1 16   ? 145.321 157.275 156.426 1.00 99.56  ?  16   VAL A CG2 1 
ATOM   23    N N   . ASN A  1 17   ? 143.868 161.336 158.476 1.00 98.24  ?  17   ASN A N   1 
ATOM   24    C CA  . ASN A  1 17   ? 143.412 162.157 159.605 1.00 97.05  ?  17   ASN A CA  1 
ATOM   25    C C   . ASN A  1 17   ? 142.560 161.327 160.589 1.00 96.73  ?  17   ASN A C   1 
ATOM   26    O O   . ASN A  1 17   ? 141.424 160.972 160.274 1.00 99.41  ?  17   ASN A O   1 
ATOM   27    C CB  . ASN A  1 17   ? 142.612 163.364 159.071 1.00 96.12  ?  17   ASN A CB  1 
ATOM   28    C CG  . ASN A  1 17   ? 143.460 164.406 158.370 1.00 98.09  ?  17   ASN A CG  1 
ATOM   29    O OD1 . ASN A  1 17   ? 144.658 164.517 158.590 1.00 98.97  ?  17   ASN A OD1 1 
ATOM   30    N ND2 . ASN A  1 17   ? 142.888 165.192 157.489 1.00 96.06  ?  17   ASN A ND2 1 
ATOM   31    N N   . LEU A  1 18   ? 143.076 161.017 161.784 1.00 93.69  ?  18   LEU A N   1 
ATOM   32    C CA  . LEU A  1 18   ? 142.374 160.200 162.789 1.00 94.66  ?  18   LEU A CA  1 
ATOM   33    C C   . LEU A  1 18   ? 141.624 161.078 163.808 1.00 95.44  ?  18   LEU A C   1 
ATOM   34    O O   . LEU A  1 18   ? 142.054 161.287 164.942 1.00 96.81  ?  18   LEU A O   1 
ATOM   35    C CB  . LEU A  1 18   ? 143.364 159.199 163.415 1.00 94.43  ?  18   LEU A CB  1 
ATOM   36    C CG  . LEU A  1 18   ? 143.336 157.839 162.699 1.00 95.74  ?  18   LEU A CG  1 
ATOM   37    C CD1 . LEU A  1 18   ? 143.674 157.908 161.213 1.00 94.08  ?  18   LEU A CD1 1 
ATOM   38    C CD2 . LEU A  1 18   ? 144.334 156.907 163.359 1.00 94.43  ?  18   LEU A CD2 1 
ATOM   39    N N   . THR A  1 19   ? 140.469 161.592 163.384 1.00 96.32  ?  19   THR A N   1 
ATOM   40    C CA  . THR A  1 19   ? 139.653 162.581 164.119 1.00 97.73  ?  19   THR A CA  1 
ATOM   41    C C   . THR A  1 19   ? 138.766 162.017 165.246 1.00 97.15  ?  19   THR A C   1 
ATOM   42    O O   . THR A  1 19   ? 138.147 162.791 165.975 1.00 96.23  ?  19   THR A O   1 
ATOM   43    C CB  . THR A  1 19   ? 138.801 163.392 163.123 1.00 96.51  ?  19   THR A CB  1 
ATOM   44    O OG1 . THR A  1 19   ? 138.003 162.540 162.325 1.00 95.33  ?  19   THR A OG1 1 
ATOM   45    C CG2 . THR A  1 19   ? 139.679 164.198 162.162 1.00 94.29  ?  19   THR A CG2 1 
ATOM   46    N N   . THR A  1 20   ? 138.764 160.690 165.405 1.00 93.43  ?  20   THR A N   1 
ATOM   47    C CA  . THR A  1 20   ? 137.918 160.043 166.445 1.00 92.83  ?  20   THR A CA  1 
ATOM   48    C C   . THR A  1 20   ? 138.600 160.126 167.816 1.00 93.40  ?  20   THR A C   1 
ATOM   49    O O   . THR A  1 20   ? 139.144 159.095 168.258 1.00 93.38  ?  20   THR A O   1 
ATOM   50    C CB  . THR A  1 20   ? 137.610 158.588 166.068 1.00 93.28  ?  20   THR A CB  1 
ATOM   51    O OG1 . THR A  1 20   ? 138.850 157.905 165.885 1.00 92.23  ?  20   THR A OG1 1 
ATOM   52    C CG2 . THR A  1 20   ? 136.774 158.472 164.812 1.00 91.92  ?  20   THR A CG2 1 
ATOM   53    N N   . ARG A  1 21   ? 138.565 161.296 168.463 1.00 94.93  ?  21   ARG A N   1 
ATOM   54    C CA  . ARG A  1 21   ? 139.132 161.433 169.835 1.00 94.08  ?  21   ARG A CA  1 
ATOM   55    C C   . ARG A  1 21   ? 138.305 162.451 170.630 1.00 94.06  ?  21   ARG A C   1 
ATOM   56    O O   . ARG A  1 21   ? 137.558 163.222 169.996 1.00 94.91  ?  21   ARG A O   1 
ATOM   57    C CB  . ARG A  1 21   ? 140.622 161.792 169.784 1.00 94.06  ?  21   ARG A CB  1 
ATOM   58    C CG  . ARG A  1 21   ? 141.009 162.756 168.672 1.00 94.86  ?  21   ARG A CG  1 
ATOM   59    C CD  . ARG A  1 21   ? 142.519 162.825 168.554 1.00 97.28  ?  21   ARG A CD  1 
ATOM   60    N NE  . ARG A  1 21   ? 142.978 163.732 167.513 1.00 96.38  ?  21   ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 21   ? 144.255 163.951 167.219 1.00 94.10  ?  21   ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 21   ? 145.197 163.196 167.756 1.00 94.15  1  21   ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 21   ? 144.585 164.923 166.387 1.00 92.26  ?  21   ARG A NH2 1 
ATOM   64    N N   . THR A  1 22   ? 138.434 162.454 171.962 1.00 88.47  ?  22   THR A N   1 
ATOM   65    C CA  . THR A  1 22   ? 137.602 163.345 172.818 1.00 86.31  ?  22   THR A CA  1 
ATOM   66    C C   . THR A  1 22   ? 138.241 164.734 172.932 1.00 87.37  ?  22   THR A C   1 
ATOM   67    O O   . THR A  1 22   ? 139.461 164.838 172.700 1.00 88.54  ?  22   THR A O   1 
ATOM   68    C CB  . THR A  1 22   ? 137.393 162.716 174.202 1.00 85.05  ?  22   THR A CB  1 
ATOM   69    O OG1 . THR A  1 22   ? 137.175 161.316 174.023 1.00 85.09  ?  22   THR A OG1 1 
ATOM   70    C CG2 . THR A  1 22   ? 136.234 163.322 174.964 1.00 85.85  ?  22   THR A CG2 1 
ATOM   71    N N   . GLN A  1 23   ? 137.445 165.755 173.274 1.00 91.63  ?  23   GLN A N   1 
ATOM   72    C CA  . GLN A  1 23   ? 137.971 167.138 173.448 1.00 92.19  ?  23   GLN A CA  1 
ATOM   73    C C   . GLN A  1 23   ? 138.150 167.508 174.928 1.00 93.19  ?  23   GLN A C   1 
ATOM   74    O O   . GLN A  1 23   ? 137.124 167.659 175.618 1.00 93.27  ?  23   GLN A O   1 
ATOM   75    C CB  . GLN A  1 23   ? 137.052 168.134 172.736 1.00 91.17  ?  23   GLN A CB  1 
ATOM   76    C CG  . GLN A  1 23   ? 136.800 167.784 171.276 1.00 92.94  ?  23   GLN A CG  1 
ATOM   77    C CD  . GLN A  1 23   ? 138.067 167.431 170.536 1.00 93.77  ?  23   GLN A CD  1 
ATOM   78    O OE1 . GLN A  1 23   ? 138.991 168.235 170.428 1.00 93.37  ?  23   GLN A OE1 1 
ATOM   79    N NE2 . GLN A  1 23   ? 138.119 166.217 170.014 1.00 91.58  ?  23   GLN A NE2 1 
ATOM   80    N N   . LEU A  1 24   ? 139.394 167.640 175.397 1.00 89.68  ?  24   LEU A N   1 
ATOM   81    C CA  . LEU A  1 24   ? 139.745 168.074 176.758 1.00 90.24  ?  24   LEU A CA  1 
ATOM   82    C C   . LEU A  1 24   ? 140.591 169.367 176.685 1.00 91.94  ?  24   LEU A C   1 
ATOM   83    O O   . LEU A  1 24   ? 141.261 169.599 175.670 1.00 90.30  ?  24   LEU A O   1 
ATOM   84    C CB  . LEU A  1 24   ? 140.540 166.972 177.500 1.00 88.88  ?  24   LEU A CB  1 
ATOM   85    C CG  . LEU A  1 24   ? 139.787 165.789 178.142 1.00 90.00  ?  24   LEU A CG  1 
ATOM   86    C CD1 . LEU A  1 24   ? 138.736 166.236 179.156 1.00 89.33  ?  24   LEU A CD1 1 
ATOM   87    C CD2 . LEU A  1 24   ? 139.128 164.841 177.145 1.00 88.07  ?  24   LEU A CD2 1 
ATOM   88    N N   . PRO A  1 25   ? 140.596 170.211 177.736 1.00 94.32  ?  25   PRO A N   1 
ATOM   89    C CA  . PRO A  1 25   ? 141.470 171.384 177.828 1.00 91.66  ?  25   PRO A CA  1 
ATOM   90    C C   . PRO A  1 25   ? 142.948 170.990 178.046 1.00 90.20  ?  25   PRO A C   1 
ATOM   91    O O   . PRO A  1 25   ? 143.239 169.838 178.389 1.00 87.37  ?  25   PRO A O   1 
ATOM   92    C CB  . PRO A  1 25   ? 140.908 172.194 179.005 1.00 91.39  ?  25   PRO A CB  1 
ATOM   93    C CG  . PRO A  1 25   ? 140.318 171.126 179.921 1.00 92.45  ?  25   PRO A CG  1 
ATOM   94    C CD  . PRO A  1 25   ? 139.788 170.082 178.941 1.00 90.48  ?  25   PRO A CD  1 
ATOM   95    N N   . PRO A  1 26   ? 143.907 171.920 177.873 1.00 96.70  ?  26   PRO A N   1 
ATOM   96    C CA  . PRO A  1 26   ? 145.318 171.663 178.156 1.00 95.88  ?  26   PRO A CA  1 
ATOM   97    C C   . PRO A  1 26   ? 145.558 171.507 179.665 1.00 95.80  ?  26   PRO A C   1 
ATOM   98    O O   . PRO A  1 26   ? 145.203 172.384 180.459 1.00 95.98  ?  26   PRO A O   1 
ATOM   99    C CB  . PRO A  1 26   ? 146.077 172.853 177.560 1.00 94.73  ?  26   PRO A CB  1 
ATOM   100   C CG  . PRO A  1 26   ? 145.055 173.989 177.597 1.00 95.44  ?  26   PRO A CG  1 
ATOM   101   C CD  . PRO A  1 26   ? 143.724 173.274 177.367 1.00 96.01  ?  26   PRO A CD  1 
ATOM   102   N N   . ALA A  1 27   ? 146.176 170.391 180.058 1.00 78.08  ?  27   ALA A N   1 
ATOM   103   C CA  . ALA A  1 27   ? 146.614 170.127 181.428 1.00 76.07  ?  27   ALA A CA  1 
ATOM   104   C C   . ALA A  1 27   ? 148.049 170.633 181.679 1.00 75.85  ?  27   ALA A C   1 
ATOM   105   O O   . ALA A  1 27   ? 148.876 170.702 180.765 1.00 80.29  ?  27   ALA A O   1 
ATOM   106   C CB  . ALA A  1 27   ? 146.475 168.626 181.708 1.00 72.73  ?  27   ALA A CB  1 
ATOM   107   N N   . TYR A  1 28   ? 148.361 170.937 182.943 1.00 63.26  ?  28   TYR A N   1 
ATOM   108   C CA  . TYR A  1 28   ? 149.746 171.366 183.283 1.00 63.13  ?  28   TYR A CA  1 
ATOM   109   C C   . TYR A  1 28   ? 150.281 170.523 184.449 1.00 64.13  ?  28   TYR A C   1 
ATOM   110   O O   . TYR A  1 28   ? 149.471 169.863 185.128 1.00 63.34  ?  28   TYR A O   1 
ATOM   111   C CB  . TYR A  1 28   ? 149.800 172.866 183.586 1.00 62.80  ?  28   TYR A CB  1 
ATOM   112   C CG  . TYR A  1 28   ? 149.703 173.752 182.369 1.00 62.98  ?  28   TYR A CG  1 
ATOM   113   C CD1 . TYR A  1 28   ? 150.800 174.466 181.919 1.00 66.82  ?  28   TYR A CD1 1 
ATOM   114   C CD2 . TYR A  1 28   ? 148.512 173.892 181.676 1.00 65.58  ?  28   TYR A CD2 1 
ATOM   115   C CE1 . TYR A  1 28   ? 150.723 175.283 180.803 1.00 69.64  ?  28   TYR A CE1 1 
ATOM   116   C CE2 . TYR A  1 28   ? 148.416 174.704 180.559 1.00 69.62  ?  28   TYR A CE2 1 
ATOM   117   C CZ  . TYR A  1 28   ? 149.526 175.404 180.121 1.00 70.37  ?  28   TYR A CZ  1 
ATOM   118   O OH  . TYR A  1 28   ? 149.439 176.215 179.016 1.00 66.92  ?  28   TYR A OH  1 
ATOM   119   N N   . THR A  1 29   ? 151.601 170.542 184.664 1.00 64.74  ?  29   THR A N   1 
ATOM   120   C CA  . THR A  1 29   ? 152.229 169.736 185.747 1.00 67.14  ?  29   THR A CA  1 
ATOM   121   C C   . THR A  1 29   ? 153.387 170.537 186.358 1.00 67.56  ?  29   THR A C   1 
ATOM   122   O O   . THR A  1 29   ? 153.861 171.478 185.692 1.00 68.55  ?  29   THR A O   1 
ATOM   123   C CB  . THR A  1 29   ? 152.669 168.365 185.212 1.00 70.49  ?  29   THR A CB  1 
ATOM   124   O OG1 . THR A  1 29   ? 151.499 167.660 184.801 1.00 71.70  ?  29   THR A OG1 1 
ATOM   125   C CG2 . THR A  1 29   ? 153.420 167.525 186.221 1.00 67.35  ?  29   THR A CG2 1 
ATOM   126   N N   . ASN A  1 30   ? 153.811 170.188 187.578 1.00 70.79  ?  30   ASN A N   1 
ATOM   127   C CA  . ASN A  1 30   ? 154.954 170.882 188.230 1.00 73.27  ?  30   ASN A CA  1 
ATOM   128   C C   . ASN A  1 30   ? 156.219 170.028 188.100 1.00 75.17  ?  30   ASN A C   1 
ATOM   129   O O   . ASN A  1 30   ? 156.178 168.850 188.504 1.00 76.95  ?  30   ASN A O   1 
ATOM   130   C CB  . ASN A  1 30   ? 154.658 171.228 189.692 1.00 75.41  ?  30   ASN A CB  1 
ATOM   131   C CG  . ASN A  1 30   ? 155.770 172.012 190.357 1.00 76.76  ?  30   ASN A CG  1 
ATOM   132   O OD1 . ASN A  1 30   ? 156.875 171.506 190.545 1.00 76.98  ?  30   ASN A OD1 1 
ATOM   133   N ND2 . ASN A  1 30   ? 155.483 173.246 190.738 1.00 75.64  ?  30   ASN A ND2 1 
ATOM   134   N N   . SER A  1 31   ? 157.296 170.605 187.561 1.00 72.90  ?  31   SER A N   1 
ATOM   135   C CA  . SER A  1 31   ? 158.576 169.901 187.443 1.00 71.15  ?  31   SER A CA  1 
ATOM   136   C C   . SER A  1 31   ? 159.491 170.291 188.608 1.00 73.21  ?  31   SER A C   1 
ATOM   137   O O   . SER A  1 31   ? 160.184 171.299 188.551 1.00 75.20  ?  31   SER A O   1 
ATOM   138   C CB  . SER A  1 31   ? 159.200 170.200 186.075 1.00 71.88  ?  31   SER A CB  1 
ATOM   139   O OG  . SER A  1 31   ? 159.378 171.583 185.832 1.00 68.50  ?  31   SER A OG  1 
ATOM   140   N N   . PHE A  1 32   ? 159.478 169.522 189.697 1.00 69.42  ?  32   PHE A N   1 
ATOM   141   C CA  . PHE A  1 32   ? 160.063 169.946 190.979 1.00 70.13  ?  32   PHE A CA  1 
ATOM   142   C C   . PHE A  1 32   ? 161.549 170.327 190.855 1.00 71.96  ?  32   PHE A C   1 
ATOM   143   O O   . PHE A  1 32   ? 161.916 171.497 190.943 1.00 70.28  ?  32   PHE A O   1 
ATOM   144   C CB  . PHE A  1 32   ? 159.846 168.854 192.046 1.00 70.85  ?  32   PHE A CB  1 
ATOM   145   C CG  . PHE A  1 32   ? 158.450 168.777 192.641 1.00 72.61  ?  32   PHE A CG  1 
ATOM   146   C CD1 . PHE A  1 32   ? 158.266 169.048 194.011 1.00 74.05  ?  32   PHE A CD1 1 
ATOM   147   C CD2 . PHE A  1 32   ? 157.338 168.406 191.859 1.00 70.02  ?  32   PHE A CD2 1 
ATOM   148   C CE1 . PHE A  1 32   ? 156.991 168.948 194.595 1.00 74.36  ?  32   PHE A CE1 1 
ATOM   149   C CE2 . PHE A  1 32   ? 156.059 168.325 192.438 1.00 71.83  ?  32   PHE A CE2 1 
ATOM   150   C CZ  . PHE A  1 32   ? 155.884 168.590 193.805 1.00 74.35  ?  32   PHE A CZ  1 
ATOM   151   N N   . THR A  1 33   ? 162.406 169.342 190.589 1.00 75.08  ?  33   THR A N   1 
ATOM   152   C CA  . THR A  1 33   ? 163.867 169.508 190.454 1.00 74.15  ?  33   THR A CA  1 
ATOM   153   C C   . THR A  1 33   ? 164.412 168.703 189.263 1.00 71.32  ?  33   THR A C   1 
ATOM   154   O O   . THR A  1 33   ? 165.540 168.221 189.270 1.00 75.74  ?  33   THR A O   1 
ATOM   155   C CB  . THR A  1 33   ? 164.580 169.187 191.780 1.00 74.23  ?  33   THR A CB  1 
ATOM   156   O OG1 . THR A  1 33   ? 164.165 167.945 192.309 1.00 74.98  ?  33   THR A OG1 1 
ATOM   157   C CG2 . THR A  1 33   ? 164.269 170.220 192.862 1.00 70.53  ?  33   THR A CG2 1 
ATOM   158   N N   . ARG A  1 34   ? 163.595 168.559 188.229 1.00 66.40  ?  34   ARG A N   1 
ATOM   159   C CA  . ARG A  1 34   ? 163.934 167.767 187.051 1.00 71.08  ?  34   ARG A CA  1 
ATOM   160   C C   . ARG A  1 34   ? 164.477 168.576 185.883 1.00 70.41  ?  34   ARG A C   1 
ATOM   161   O O   . ARG A  1 34   ? 164.386 169.799 185.896 1.00 69.18  ?  34   ARG A O   1 
ATOM   162   C CB  . ARG A  1 34   ? 162.653 167.094 186.563 1.00 71.19  ?  34   ARG A CB  1 
ATOM   163   C CG  . ARG A  1 34   ? 162.022 166.122 187.532 1.00 66.76  ?  34   ARG A CG  1 
ATOM   164   C CD  . ARG A  1 34   ? 162.147 164.710 187.005 1.00 65.65  ?  34   ARG A CD  1 
ATOM   165   N NE  . ARG A  1 34   ? 162.098 163.746 188.088 1.00 70.02  ?  34   ARG A NE  1 
ATOM   166   C CZ  . ARG A  1 34   ? 162.846 162.653 188.137 1.00 71.07  ?  34   ARG A CZ  1 
ATOM   167   N NH1 . ARG A  1 34   ? 163.707 162.401 187.166 1.00 69.17  1  34   ARG A NH1 1 
ATOM   168   N NH2 . ARG A  1 34   ? 162.739 161.822 189.165 1.00 68.67  ?  34   ARG A NH2 1 
ATOM   169   N N   . GLY A  1 35   ? 165.045 167.892 184.880 1.00 67.86  ?  35   GLY A N   1 
ATOM   170   C CA  . GLY A  1 35   ? 165.509 168.556 183.647 1.00 68.29  ?  35   GLY A CA  1 
ATOM   171   C C   . GLY A  1 35   ? 166.893 169.204 183.724 1.00 66.36  ?  35   GLY A C   1 
ATOM   172   O O   . GLY A  1 35   ? 167.134 170.237 183.094 1.00 63.58  ?  35   GLY A O   1 
ATOM   173   N N   . VAL A  1 36   ? 167.791 168.606 184.506 1.00 61.07  ?  36   VAL A N   1 
ATOM   174   C CA  . VAL A  1 36   ? 169.179 169.044 184.731 1.00 61.23  ?  36   VAL A CA  1 
ATOM   175   C C   . VAL A  1 36   ? 170.146 168.009 184.165 1.00 62.95  ?  36   VAL A C   1 
ATOM   176   O O   . VAL A  1 36   ? 169.902 166.813 184.248 1.00 65.34  ?  36   VAL A O   1 
ATOM   177   C CB  . VAL A  1 36   ? 169.427 169.326 186.224 1.00 60.79  ?  36   VAL A CB  1 
ATOM   178   C CG1 . VAL A  1 36   ? 169.275 168.073 187.091 1.00 60.87  ?  36   VAL A CG1 1 
ATOM   179   C CG2 . VAL A  1 36   ? 170.808 169.930 186.488 1.00 57.44  ?  36   VAL A CG2 1 
ATOM   180   N N   . TYR A  1 37   ? 171.238 168.447 183.559 1.00 54.50  ?  37   TYR A N   1 
ATOM   181   C CA  . TYR A  1 37   ? 172.128 167.596 182.774 1.00 51.64  ?  37   TYR A CA  1 
ATOM   182   C C   . TYR A  1 37   ? 173.594 167.954 183.030 1.00 55.46  ?  37   TYR A C   1 
ATOM   183   O O   . TYR A  1 37   ? 173.878 169.033 183.546 1.00 59.97  ?  37   TYR A O   1 
ATOM   184   C CB  . TYR A  1 37   ? 171.707 167.708 181.307 1.00 47.60  ?  37   TYR A CB  1 
ATOM   185   C CG  . TYR A  1 37   ? 171.760 169.093 180.707 1.00 40.55  ?  37   TYR A CG  1 
ATOM   186   C CD1 . TYR A  1 37   ? 170.623 169.915 180.704 1.00 41.81  ?  37   TYR A CD1 1 
ATOM   187   C CD2 . TYR A  1 37   ? 172.947 169.537 180.106 1.00 48.18  ?  37   TYR A CD2 1 
ATOM   188   C CE1 . TYR A  1 37   ? 170.678 171.182 180.096 1.00 48.87  ?  37   TYR A CE1 1 
ATOM   189   C CE2 . TYR A  1 37   ? 173.012 170.806 179.516 1.00 50.75  ?  37   TYR A CE2 1 
ATOM   190   C CZ  . TYR A  1 37   ? 171.875 171.630 179.508 1.00 47.66  ?  37   TYR A CZ  1 
ATOM   191   O OH  . TYR A  1 37   ? 171.953 172.852 178.937 1.00 51.39  ?  37   TYR A OH  1 
ATOM   192   N N   . TYR A  1 38   ? 174.529 167.063 182.692 1.00 52.32  ?  38   TYR A N   1 
ATOM   193   C CA  . TYR A  1 38   ? 175.958 167.369 182.771 1.00 44.19  ?  38   TYR A CA  1 
ATOM   194   C C   . TYR A  1 38   ? 176.307 168.375 181.666 1.00 49.94  ?  38   TYR A C   1 
ATOM   195   O O   . TYR A  1 38   ? 176.164 168.044 180.486 1.00 57.88  ?  38   TYR A O   1 
ATOM   196   C CB  . TYR A  1 38   ? 176.795 166.093 182.654 1.00 45.10  ?  38   TYR A CB  1 
ATOM   197   C CG  . TYR A  1 38   ? 176.560 165.088 183.763 1.00 45.18  ?  38   TYR A CG  1 
ATOM   198   C CD1 . TYR A  1 38   ? 175.440 164.249 183.701 1.00 49.23  ?  38   TYR A CD1 1 
ATOM   199   C CD2 . TYR A  1 38   ? 177.463 164.961 184.834 1.00 49.41  ?  38   TYR A CD2 1 
ATOM   200   C CE1 . TYR A  1 38   ? 175.218 163.281 184.688 1.00 50.39  ?  38   TYR A CE1 1 
ATOM   201   C CE2 . TYR A  1 38   ? 177.248 163.986 185.828 1.00 48.85  ?  38   TYR A CE2 1 
ATOM   202   C CZ  . TYR A  1 38   ? 176.128 163.134 185.747 1.00 48.96  ?  38   TYR A CZ  1 
ATOM   203   O OH  . TYR A  1 38   ? 175.931 162.145 186.654 1.00 49.22  ?  38   TYR A OH  1 
ATOM   204   N N   . PRO A  1 39   ? 176.736 169.624 181.981 1.00 47.21  ?  39   PRO A N   1 
ATOM   205   C CA  . PRO A  1 39   ? 176.960 170.639 180.938 1.00 50.66  ?  39   PRO A CA  1 
ATOM   206   C C   . PRO A  1 39   ? 178.108 170.292 179.979 1.00 57.90  ?  39   PRO A C   1 
ATOM   207   O O   . PRO A  1 39   ? 177.972 170.564 178.800 1.00 57.24  ?  39   PRO A O   1 
ATOM   208   C CB  . PRO A  1 39   ? 177.311 171.913 181.724 1.00 53.87  ?  39   PRO A CB  1 
ATOM   209   C CG  . PRO A  1 39   ? 177.861 171.402 183.034 1.00 57.06  ?  39   PRO A CG  1 
ATOM   210   C CD  . PRO A  1 39   ? 177.057 170.151 183.319 1.00 53.37  ?  39   PRO A CD  1 
ATOM   211   N N   . ASP A  1 40   ? 179.196 169.708 180.492 1.00 65.49  ?  40   ASP A N   1 
ATOM   212   C CA  . ASP A  1 40   ? 180.377 169.429 179.631 1.00 66.08  ?  40   ASP A CA  1 
ATOM   213   C C   . ASP A  1 40   ? 180.877 168.000 179.864 1.00 69.36  ?  40   ASP A C   1 
ATOM   214   O O   . ASP A  1 40   ? 180.444 167.373 180.853 1.00 68.02  ?  40   ASP A O   1 
ATOM   215   C CB  . ASP A  1 40   ? 181.491 170.454 179.861 1.00 63.73  ?  40   ASP A CB  1 
ATOM   216   C CG  . ASP A  1 40   ? 181.890 170.613 181.319 1.00 67.37  ?  40   ASP A CG  1 
ATOM   217   O OD1 . ASP A  1 40   ? 182.816 171.404 181.584 1.00 67.23  ?  40   ASP A OD1 1 
ATOM   218   O OD2 . ASP A  1 40   ? 181.270 169.954 182.177 1.00 65.10  -1 40   ASP A OD2 1 
ATOM   219   N N   . LYS A  1 41   ? 181.754 167.512 178.982 1.00 74.41  ?  41   LYS A N   1 
ATOM   220   C CA  . LYS A  1 41   ? 182.332 166.151 179.137 1.00 76.73  ?  41   LYS A CA  1 
ATOM   221   C C   . LYS A  1 41   ? 183.588 166.246 180.010 1.00 80.25  ?  41   LYS A C   1 
ATOM   222   O O   . LYS A  1 41   ? 184.664 165.822 179.543 1.00 80.19  ?  41   LYS A O   1 
ATOM   223   C CB  . LYS A  1 41   ? 182.642 165.562 177.759 1.00 75.55  ?  41   LYS A CB  1 
ATOM   224   C CG  . LYS A  1 41   ? 181.438 165.414 176.839 1.00 77.69  ?  41   LYS A CG  1 
ATOM   225   C CD  . LYS A  1 41   ? 181.775 164.791 175.503 1.00 79.23  ?  41   LYS A CD  1 
ATOM   226   C CE  . LYS A  1 41   ? 180.551 164.453 174.680 1.00 77.27  ?  41   LYS A CE  1 
ATOM   227   N NZ  . LYS A  1 41   ? 180.916 163.794 173.404 1.00 75.37  1  41   LYS A NZ  1 
ATOM   228   N N   . VAL A  1 42   ? 183.449 166.788 181.223 1.00 66.48  ?  42   VAL A N   1 
ATOM   229   C CA  . VAL A  1 42   ? 184.613 166.952 182.144 1.00 56.18  ?  42   VAL A CA  1 
ATOM   230   C C   . VAL A  1 42   ? 184.248 166.338 183.499 1.00 56.45  ?  42   VAL A C   1 
ATOM   231   O O   . VAL A  1 42   ? 183.159 166.658 184.015 1.00 65.70  ?  42   VAL A O   1 
ATOM   232   C CB  . VAL A  1 42   ? 185.001 168.435 182.290 1.00 55.10  ?  42   VAL A CB  1 
ATOM   233   C CG1 . VAL A  1 42   ? 185.894 168.672 183.497 1.00 56.48  ?  42   VAL A CG1 1 
ATOM   234   C CG2 . VAL A  1 42   ? 185.644 168.982 181.025 1.00 57.62  ?  42   VAL A CG2 1 
ATOM   235   N N   . PHE A  1 43   ? 185.123 165.488 184.047 1.00 52.55  ?  43   PHE A N   1 
ATOM   236   C CA  . PHE A  1 43   ? 184.806 164.814 185.333 1.00 54.45  ?  43   PHE A CA  1 
ATOM   237   C C   . PHE A  1 43   ? 185.147 165.736 186.504 1.00 59.78  ?  43   PHE A C   1 
ATOM   238   O O   . PHE A  1 43   ? 186.220 166.370 186.481 1.00 66.01  ?  43   PHE A O   1 
ATOM   239   C CB  . PHE A  1 43   ? 185.508 163.460 185.463 1.00 51.61  ?  43   PHE A CB  1 
ATOM   240   C CG  . PHE A  1 43   ? 185.313 162.762 186.788 1.00 50.39  ?  43   PHE A CG  1 
ATOM   241   C CD1 . PHE A  1 43   ? 184.475 161.664 186.895 1.00 55.30  ?  43   PHE A CD1 1 
ATOM   242   C CD2 . PHE A  1 43   ? 185.995 163.173 187.923 1.00 55.34  ?  43   PHE A CD2 1 
ATOM   243   C CE1 . PHE A  1 43   ? 184.296 161.018 188.108 1.00 54.45  ?  43   PHE A CE1 1 
ATOM   244   C CE2 . PHE A  1 43   ? 185.814 162.529 189.137 1.00 55.79  ?  43   PHE A CE2 1 
ATOM   245   C CZ  . PHE A  1 43   ? 184.968 161.449 189.226 1.00 51.92  ?  43   PHE A CZ  1 
ATOM   246   N N   . ARG A  1 44   ? 184.259 165.792 187.496 1.00 50.92  ?  44   ARG A N   1 
ATOM   247   C CA  . ARG A  1 44   ? 184.459 166.616 188.696 1.00 48.73  ?  44   ARG A CA  1 
ATOM   248   C C   . ARG A  1 44   ? 183.884 165.868 189.889 1.00 49.54  ?  44   ARG A C   1 
ATOM   249   O O   . ARG A  1 44   ? 182.919 165.139 189.714 1.00 56.20  ?  44   ARG A O   1 
ATOM   250   C CB  . ARG A  1 44   ? 183.754 167.974 188.555 1.00 45.21  ?  44   ARG A CB  1 
ATOM   251   C CG  . ARG A  1 44   ? 184.210 168.796 187.349 1.00 46.88  ?  44   ARG A CG  1 
ATOM   252   C CD  . ARG A  1 44   ? 183.558 170.181 187.372 1.00 46.31  ?  44   ARG A CD  1 
ATOM   253   N NE  . ARG A  1 44   ? 183.920 170.972 186.184 1.00 48.44  ?  44   ARG A NE  1 
ATOM   254   C CZ  . ARG A  1 44   ? 183.333 170.914 185.005 1.00 52.51  ?  44   ARG A CZ  1 
ATOM   255   N NH1 . ARG A  1 44   ? 182.370 170.089 184.744 1.00 52.92  1  44   ARG A NH1 1 
ATOM   256   N NH2 . ARG A  1 44   ? 183.711 171.694 184.039 1.00 50.71  ?  44   ARG A NH2 1 
ATOM   257   N N   . SER A  1 45   ? 184.425 166.041 191.088 1.00 46.60  ?  45   SER A N   1 
ATOM   258   C CA  . SER A  1 45   ? 183.885 165.396 192.289 1.00 50.57  ?  45   SER A CA  1 
ATOM   259   C C   . SER A  1 45   ? 184.113 166.224 193.550 1.00 53.65  ?  45   SER A C   1 
ATOM   260   O O   . SER A  1 45   ? 185.037 167.035 193.614 1.00 53.87  ?  45   SER A O   1 
ATOM   261   C CB  . SER A  1 45   ? 184.445 163.981 192.450 1.00 55.24  ?  45   SER A CB  1 
ATOM   262   O OG  . SER A  1 45   ? 185.852 163.963 192.609 1.00 55.80  ?  45   SER A OG  1 
ATOM   263   N N   . SER A  1 46   ? 183.250 166.030 194.546 1.00 63.19  ?  46   SER A N   1 
ATOM   264   C CA  . SER A  1 46   ? 183.271 166.730 195.842 1.00 64.16  ?  46   SER A CA  1 
ATOM   265   C C   . SER A  1 46   ? 183.411 168.257 195.716 1.00 64.84  ?  46   SER A C   1 
ATOM   266   O O   . SER A  1 46   ? 184.263 168.877 196.357 1.00 67.27  ?  46   SER A O   1 
ATOM   267   C CB  . SER A  1 46   ? 184.321 166.117 196.769 1.00 60.88  ?  46   SER A CB  1 
ATOM   268   O OG  . SER A  1 46   ? 184.020 164.755 196.992 1.00 65.25  ?  46   SER A OG  1 
ATOM   269   N N   . VAL A  1 47   ? 182.602 168.867 194.849 1.00 52.10  ?  47   VAL A N   1 
ATOM   270   C CA  . VAL A  1 47   ? 182.671 170.288 194.486 1.00 50.12  ?  47   VAL A CA  1 
ATOM   271   C C   . VAL A  1 47   ? 181.282 170.833 194.181 1.00 54.61  ?  47   VAL A C   1 
ATOM   272   O O   . VAL A  1 47   ? 180.401 170.084 193.755 1.00 63.89  ?  47   VAL A O   1 
ATOM   273   C CB  . VAL A  1 47   ? 183.637 170.490 193.302 1.00 53.42  ?  47   VAL A CB  1 
ATOM   274   C CG1 . VAL A  1 47   ? 183.142 169.841 192.009 1.00 56.36  ?  47   VAL A CG1 1 
ATOM   275   C CG2 . VAL A  1 47   ? 183.915 171.965 192.992 1.00 56.13  ?  47   VAL A CG2 1 
ATOM   276   N N   . LEU A  1 48   ? 181.090 172.140 194.367 1.00 49.87  ?  48   LEU A N   1 
ATOM   277   C CA  . LEU A  1 48   ? 179.892 172.862 193.950 1.00 43.66  ?  48   LEU A CA  1 
ATOM   278   C C   . LEU A  1 48   ? 180.272 173.803 192.804 1.00 46.70  ?  48   LEU A C   1 
ATOM   279   O O   . LEU A  1 48   ? 180.931 174.821 193.008 1.00 50.30  ?  48   LEU A O   1 
ATOM   280   C CB  . LEU A  1 48   ? 179.282 173.603 195.150 1.00 47.49  ?  48   LEU A CB  1 
ATOM   281   C CG  . LEU A  1 48   ? 178.964 172.661 196.327 1.00 50.81  ?  48   LEU A CG  1 
ATOM   282   C CD1 . LEU A  1 48   ? 179.864 172.947 197.527 1.00 50.51  ?  48   LEU A CD1 1 
ATOM   283   C CD2 . LEU A  1 48   ? 177.520 172.831 196.774 1.00 50.65  ?  48   LEU A CD2 1 
ATOM   284   N N   . HIS A  1 49   ? 179.922 173.374 191.586 1.00 46.49  ?  49   HIS A N   1 
ATOM   285   C CA  . HIS A  1 49   ? 180.325 174.133 190.372 1.00 45.30  ?  49   HIS A CA  1 
ATOM   286   C C   . HIS A  1 49   ? 179.170 175.004 189.880 1.00 47.64  ?  49   HIS A C   1 
ATOM   287   O O   . HIS A  1 49   ? 178.003 174.566 189.941 1.00 55.42  ?  49   HIS A O   1 
ATOM   288   C CB  . HIS A  1 49   ? 180.778 173.149 189.288 1.00 49.13  ?  49   HIS A CB  1 
ATOM   289   C CG  . HIS A  1 49   ? 181.371 173.783 188.076 1.00 52.14  ?  49   HIS A CG  1 
ATOM   290   N ND1 . HIS A  1 49   ? 181.263 173.221 186.822 1.00 51.14  ?  49   HIS A ND1 1 
ATOM   291   C CD2 . HIS A  1 49   ? 182.076 174.909 187.918 1.00 52.97  ?  49   HIS A CD2 1 
ATOM   292   C CE1 . HIS A  1 49   ? 181.884 173.995 185.944 1.00 51.07  ?  49   HIS A CE1 1 
ATOM   293   N NE2 . HIS A  1 49   ? 182.383 175.027 186.588 1.00 50.05  ?  49   HIS A NE2 1 
ATOM   294   N N   . SER A  1 50   ? 179.472 176.233 189.451 1.00 46.03  ?  50   SER A N   1 
ATOM   295   C CA  . SER A  1 50   ? 178.403 177.171 189.017 1.00 47.44  ?  50   SER A CA  1 
ATOM   296   C C   . SER A  1 50   ? 178.370 177.247 187.488 1.00 50.58  ?  50   SER A C   1 
ATOM   297   O O   . SER A  1 50   ? 179.404 177.617 186.897 1.00 55.34  ?  50   SER A O   1 
ATOM   298   C CB  . SER A  1 50   ? 178.601 178.531 189.633 1.00 52.26  ?  50   SER A CB  1 
ATOM   299   O OG  . SER A  1 50   ? 177.598 179.434 189.195 1.00 52.57  ?  50   SER A OG  1 
ATOM   300   N N   . THR A  1 51   ? 177.231 176.907 186.875 1.00 53.27  ?  51   THR A N   1 
ATOM   301   C CA  . THR A  1 51   ? 177.143 176.884 185.390 1.00 53.77  ?  51   THR A CA  1 
ATOM   302   C C   . THR A  1 51   ? 175.865 177.577 184.910 1.00 55.61  ?  51   THR A C   1 
ATOM   303   O O   . THR A  1 51   ? 174.774 177.146 185.331 1.00 62.20  ?  51   THR A O   1 
ATOM   304   C CB  . THR A  1 51   ? 177.172 175.448 184.855 1.00 60.19  ?  51   THR A CB  1 
ATOM   305   O OG1 . THR A  1 51   ? 175.975 174.802 185.288 1.00 57.90  ?  51   THR A OG1 1 
ATOM   306   C CG2 . THR A  1 51   ? 178.379 174.662 185.318 1.00 60.98  ?  51   THR A CG2 1 
ATOM   307   N N   . GLN A  1 52   ? 175.994 178.598 184.058 1.00 66.02  ?  52   GLN A N   1 
ATOM   308   C CA  . GLN A  1 52   ? 174.798 179.251 183.460 1.00 68.20  ?  52   GLN A CA  1 
ATOM   309   C C   . GLN A  1 52   ? 174.552 178.606 182.094 1.00 68.07  ?  52   GLN A C   1 
ATOM   310   O O   . GLN A  1 52   ? 175.442 178.720 181.228 1.00 67.44  ?  52   GLN A O   1 
ATOM   311   C CB  . GLN A  1 52   ? 175.023 180.756 183.309 1.00 66.18  ?  52   GLN A CB  1 
ATOM   312   C CG  . GLN A  1 52   ? 174.143 181.403 182.248 1.00 72.30  ?  52   GLN A CG  1 
ATOM   313   C CD  . GLN A  1 52   ? 172.924 182.090 182.813 1.00 74.04  ?  52   GLN A CD  1 
ATOM   314   O OE1 . GLN A  1 52   ? 172.733 182.165 184.024 1.00 73.71  ?  52   GLN A OE1 1 
ATOM   315   N NE2 . GLN A  1 52   ? 172.094 182.620 181.930 1.00 69.80  ?  52   GLN A NE2 1 
ATOM   316   N N   . ASP A  1 53   ? 173.411 177.935 181.913 1.00 65.47  ?  53   ASP A N   1 
ATOM   317   C CA  . ASP A  1 53   ? 173.181 177.213 180.635 1.00 66.33  ?  53   ASP A CA  1 
ATOM   318   C C   . ASP A  1 53   ? 171.679 177.072 180.390 1.00 67.62  ?  53   ASP A C   1 
ATOM   319   O O   . ASP A  1 53   ? 170.896 177.386 181.309 1.00 68.39  ?  53   ASP A O   1 
ATOM   320   C CB  . ASP A  1 53   ? 173.887 175.854 180.632 1.00 64.38  ?  53   ASP A CB  1 
ATOM   321   C CG  . ASP A  1 53   ? 174.094 175.261 179.249 1.00 67.23  ?  53   ASP A CG  1 
ATOM   322   O OD1 . ASP A  1 53   ? 173.913 176.000 178.261 1.00 68.94  ?  53   ASP A OD1 1 
ATOM   323   O OD2 . ASP A  1 53   ? 174.426 174.062 179.172 1.00 64.91  -1 53   ASP A OD2 1 
ATOM   324   N N   . LEU A  1 54   ? 171.301 176.641 179.186 1.00 55.78  ?  54   LEU A N   1 
ATOM   325   C CA  . LEU A  1 54   ? 169.895 176.415 178.875 1.00 53.29  ?  54   LEU A CA  1 
ATOM   326   C C   . LEU A  1 54   ? 169.354 175.207 179.671 1.00 51.40  ?  54   LEU A C   1 
ATOM   327   O O   . LEU A  1 54   ? 169.131 174.135 179.120 1.00 54.88  ?  54   LEU A O   1 
ATOM   328   C CB  . LEU A  1 54   ? 169.769 176.280 177.340 1.00 55.09  ?  54   LEU A CB  1 
ATOM   329   C CG  . LEU A  1 54   ? 169.743 177.602 176.540 1.00 57.58  ?  54   LEU A CG  1 
ATOM   330   C CD1 . LEU A  1 54   ? 170.828 178.608 176.922 1.00 58.04  ?  54   LEU A CD1 1 
ATOM   331   C CD2 . LEU A  1 54   ? 169.939 177.309 175.053 1.00 53.82  ?  54   LEU A CD2 1 
ATOM   332   N N   . PHE A  1 55   ? 169.172 175.363 180.983 1.00 46.07  ?  55   PHE A N   1 
ATOM   333   C CA  . PHE A  1 55   ? 168.571 174.365 181.883 1.00 50.71  ?  55   PHE A CA  1 
ATOM   334   C C   . PHE A  1 55   ? 167.042 174.485 181.945 1.00 53.43  ?  55   PHE A C   1 
ATOM   335   O O   . PHE A  1 55   ? 166.488 175.544 181.646 1.00 51.99  ?  55   PHE A O   1 
ATOM   336   C CB  . PHE A  1 55   ? 169.144 174.529 183.294 1.00 55.65  ?  55   PHE A CB  1 
ATOM   337   C CG  . PHE A  1 55   ? 170.602 174.164 183.449 1.00 51.03  ?  55   PHE A CG  1 
ATOM   338   C CD1 . PHE A  1 55   ? 170.972 172.815 183.569 1.00 52.70  ?  55   PHE A CD1 1 
ATOM   339   C CD2 . PHE A  1 55   ? 171.581 175.165 183.516 1.00 49.92  ?  55   PHE A CD2 1 
ATOM   340   C CE1 . PHE A  1 55   ? 172.321 172.468 183.743 1.00 53.22  ?  55   PHE A CE1 1 
ATOM   341   C CE2 . PHE A  1 55   ? 172.926 174.821 183.694 1.00 49.96  ?  55   PHE A CE2 1 
ATOM   342   C CZ  . PHE A  1 55   ? 173.299 173.473 183.804 1.00 51.37  ?  55   PHE A CZ  1 
ATOM   343   N N   . LEU A  1 56   ? 166.333 173.441 182.389 1.00 52.81  ?  56   LEU A N   1 
ATOM   344   C CA  . LEU A  1 56   ? 164.937 173.613 182.807 1.00 55.34  ?  56   LEU A CA  1 
ATOM   345   C C   . LEU A  1 56   ? 164.893 174.276 184.198 1.00 51.54  ?  56   LEU A C   1 
ATOM   346   O O   . LEU A  1 56   ? 165.509 173.737 185.121 1.00 53.94  ?  56   LEU A O   1 
ATOM   347   C CB  . LEU A  1 56   ? 164.204 172.259 182.817 1.00 57.25  ?  56   LEU A CB  1 
ATOM   348   C CG  . LEU A  1 56   ? 162.698 172.394 183.103 1.00 49.91  ?  56   LEU A CG  1 
ATOM   349   C CD1 . LEU A  1 56   ? 161.950 172.950 181.894 1.00 48.59  ?  56   LEU A CD1 1 
ATOM   350   C CD2 . LEU A  1 56   ? 162.103 171.038 183.456 1.00 48.13  ?  56   LEU A CD2 1 
ATOM   351   N N   . PRO A  1 57   ? 164.175 175.410 184.398 1.00 48.69  ?  57   PRO A N   1 
ATOM   352   C CA  . PRO A  1 57   ? 164.037 175.999 185.735 1.00 50.22  ?  57   PRO A CA  1 
ATOM   353   C C   . PRO A  1 57   ? 163.410 175.004 186.721 1.00 48.02  ?  57   PRO A C   1 
ATOM   354   O O   . PRO A  1 57   ? 162.650 174.155 186.290 1.00 52.42  ?  57   PRO A O   1 
ATOM   355   C CB  . PRO A  1 57   ? 163.051 177.154 185.523 1.00 49.95  ?  57   PRO A CB  1 
ATOM   356   C CG  . PRO A  1 57   ? 163.242 177.539 184.078 1.00 49.75  ?  57   PRO A CG  1 
ATOM   357   C CD  . PRO A  1 57   ? 163.483 176.220 183.379 1.00 53.25  ?  57   PRO A CD  1 
ATOM   358   N N   . PHE A  1 58   ? 163.729 175.139 188.011 1.00 53.22  ?  58   PHE A N   1 
ATOM   359   C CA  . PHE A  1 58   ? 163.126 174.253 189.042 1.00 57.35  ?  58   PHE A CA  1 
ATOM   360   C C   . PHE A  1 58   ? 161.670 174.664 189.281 1.00 62.94  ?  58   PHE A C   1 
ATOM   361   O O   . PHE A  1 58   ? 161.340 175.846 189.059 1.00 62.10  ?  58   PHE A O   1 
ATOM   362   C CB  . PHE A  1 58   ? 163.948 174.298 190.332 1.00 58.62  ?  58   PHE A CB  1 
ATOM   363   C CG  . PHE A  1 58   ? 165.154 173.392 190.341 1.00 56.59  ?  58   PHE A CG  1 
ATOM   364   C CD1 . PHE A  1 58   ? 165.418 172.551 189.272 1.00 59.49  ?  58   PHE A CD1 1 
ATOM   365   C CD2 . PHE A  1 58   ? 166.028 173.383 191.416 1.00 58.61  ?  58   PHE A CD2 1 
ATOM   366   C CE1 . PHE A  1 58   ? 166.524 171.717 189.281 1.00 59.62  ?  58   PHE A CE1 1 
ATOM   367   C CE2 . PHE A  1 58   ? 167.136 172.551 191.423 1.00 60.21  ?  58   PHE A CE2 1 
ATOM   368   C CZ  . PHE A  1 58   ? 167.382 171.719 190.356 1.00 59.16  ?  58   PHE A CZ  1 
ATOM   369   N N   . PHE A  1 59   ? 160.829 173.717 189.710 1.00 66.45  ?  59   PHE A N   1 
ATOM   370   C CA  . PHE A  1 59   ? 159.401 174.017 190.002 1.00 66.01  ?  59   PHE A CA  1 
ATOM   371   C C   . PHE A  1 59   ? 158.765 174.737 188.809 1.00 66.30  ?  59   PHE A C   1 
ATOM   372   O O   . PHE A  1 59   ? 157.890 175.597 189.028 1.00 67.25  ?  59   PHE A O   1 
ATOM   373   C CB  . PHE A  1 59   ? 159.284 174.810 191.306 1.00 60.67  ?  59   PHE A CB  1 
ATOM   374   C CG  . PHE A  1 59   ? 159.808 174.071 192.510 1.00 61.61  ?  59   PHE A CG  1 
ATOM   375   C CD1 . PHE A  1 59   ? 160.877 174.565 193.238 1.00 62.51  ?  59   PHE A CD1 1 
ATOM   376   C CD2 . PHE A  1 59   ? 159.239 172.872 192.909 1.00 63.54  ?  59   PHE A CD2 1 
ATOM   377   C CE1 . PHE A  1 59   ? 161.363 173.881 194.341 1.00 64.20  ?  59   PHE A CE1 1 
ATOM   378   C CE2 . PHE A  1 59   ? 159.725 172.189 194.012 1.00 62.58  ?  59   PHE A CE2 1 
ATOM   379   C CZ  . PHE A  1 59   ? 160.785 172.694 194.726 1.00 60.75  ?  59   PHE A CZ  1 
ATOM   380   N N   . SER A  1 60   ? 159.187 174.391 187.590 1.00 65.19  ?  60   SER A N   1 
ATOM   381   C CA  . SER A  1 60   ? 158.606 174.986 186.383 1.00 64.09  ?  60   SER A CA  1 
ATOM   382   C C   . SER A  1 60   ? 157.314 174.296 185.955 1.00 68.06  ?  60   SER A C   1 
ATOM   383   O O   . SER A  1 60   ? 157.126 173.101 186.190 1.00 68.25  ?  60   SER A O   1 
ATOM   384   C CB  . SER A  1 60   ? 159.610 175.008 185.236 1.00 66.01  ?  60   SER A CB  1 
ATOM   385   O OG  . SER A  1 60   ? 159.151 175.888 184.228 1.00 64.23  ?  60   SER A OG  1 
ATOM   386   N N   . ASN A  1 61   ? 156.464 175.089 185.287 1.00 76.19  ?  61   ASN A N   1 
ATOM   387   C CA  . ASN A  1 61   ? 155.124 174.636 184.837 1.00 74.24  ?  61   ASN A CA  1 
ATOM   388   C C   . ASN A  1 61   ? 155.216 173.882 183.512 1.00 76.37  ?  61   ASN A C   1 
ATOM   389   O O   . ASN A  1 61   ? 155.121 174.535 182.455 1.00 79.66  ?  61   ASN A O   1 
ATOM   390   C CB  . ASN A  1 61   ? 154.253 175.879 184.664 1.00 78.06  ?  61   ASN A CB  1 
ATOM   391   C CG  . ASN A  1 61   ? 152.759 175.655 184.712 1.00 81.97  ?  61   ASN A CG  1 
ATOM   392   O OD1 . ASN A  1 61   ? 152.281 174.527 184.813 1.00 80.39  ?  61   ASN A OD1 1 
ATOM   393   N ND2 . ASN A  1 61   ? 152.027 176.754 184.641 1.00 81.14  ?  61   ASN A ND2 1 
ATOM   394   N N   . VAL A  1 62   ? 155.385 172.564 183.566 1.00 64.51  ?  62   VAL A N   1 
ATOM   395   C CA  . VAL A  1 62   ? 155.424 171.720 182.366 1.00 61.51  ?  62   VAL A CA  1 
ATOM   396   C C   . VAL A  1 62   ? 154.017 171.480 181.822 1.00 64.97  ?  62   VAL A C   1 
ATOM   397   O O   . VAL A  1 62   ? 153.082 171.197 182.570 1.00 69.47  ?  62   VAL A O   1 
ATOM   398   C CB  . VAL A  1 62   ? 156.159 170.386 182.591 1.00 59.03  ?  62   VAL A CB  1 
ATOM   399   C CG1 . VAL A  1 62   ? 157.661 170.639 182.707 1.00 61.97  ?  62   VAL A CG1 1 
ATOM   400   C CG2 . VAL A  1 62   ? 155.704 169.594 183.818 1.00 63.12  ?  62   VAL A CG2 1 
ATOM   401   N N   . THR A  1 63   ? 153.855 171.575 180.506 1.00 58.82  ?  63   THR A N   1 
ATOM   402   C CA  . THR A  1 63   ? 152.588 171.225 179.856 1.00 61.41  ?  63   THR A CA  1 
ATOM   403   C C   . THR A  1 63   ? 152.451 169.712 179.844 1.00 62.16  ?  63   THR A C   1 
ATOM   404   O O   . THR A  1 63   ? 153.396 169.019 179.472 1.00 71.28  ?  63   THR A O   1 
ATOM   405   C CB  . THR A  1 63   ? 152.508 171.767 178.430 1.00 59.87  ?  63   THR A CB  1 
ATOM   406   O OG1 . THR A  1 63   ? 152.846 173.136 178.413 1.00 64.03  ?  63   THR A OG1 1 
ATOM   407   C CG2 . THR A  1 63   ? 151.090 171.653 177.878 1.00 60.03  ?  63   THR A CG2 1 
ATOM   408   N N   . TRP A  1 64   ? 151.301 169.183 180.243 1.00 63.79  ?  64   TRP A N   1 
ATOM   409   C CA  . TRP A  1 64   ? 151.081 167.748 180.376 1.00 66.78  ?  64   TRP A CA  1 
ATOM   410   C C   . TRP A  1 64   ? 150.168 167.237 179.252 1.00 73.01  ?  64   TRP A C   1 
ATOM   411   O O   . TRP A  1 64   ? 149.060 167.739 179.049 1.00 76.55  ?  64   TRP A O   1 
ATOM   412   C CB  . TRP A  1 64   ? 150.528 167.492 181.776 1.00 66.72  ?  64   TRP A CB  1 
ATOM   413   C CG  . TRP A  1 64   ? 150.186 166.088 182.149 1.00 68.13  ?  64   TRP A CG  1 
ATOM   414   C CD1 . TRP A  1 64   ? 150.591 164.959 181.527 1.00 69.46  ?  64   TRP A CD1 1 
ATOM   415   C CD2 . TRP A  1 64   ? 149.382 165.647 183.281 1.00 70.19  ?  64   TRP A CD2 1 
ATOM   416   N NE1 . TRP A  1 64   ? 150.038 163.864 182.151 1.00 70.50  ?  64   TRP A NE1 1 
ATOM   417   C CE2 . TRP A  1 64   ? 149.300 164.227 183.250 1.00 69.32  ?  64   TRP A CE2 1 
ATOM   418   C CE3 . TRP A  1 64   ? 148.702 166.305 184.328 1.00 71.69  ?  64   TRP A CE3 1 
ATOM   419   C CZ2 . TRP A  1 64   ? 148.578 163.495 184.197 1.00 70.04  ?  64   TRP A CZ2 1 
ATOM   420   C CZ3 . TRP A  1 64   ? 147.986 165.578 185.299 1.00 70.54  ?  64   TRP A CZ3 1 
ATOM   421   C CH2 . TRP A  1 64   ? 147.926 164.175 185.237 1.00 70.95  ?  64   TRP A CH2 1 
ATOM   422   N N   . PHE A  1 65   ? 150.637 166.203 178.543 1.00 63.98  ?  65   PHE A N   1 
ATOM   423   C CA  . PHE A  1 65   ? 149.811 165.560 177.486 1.00 62.98  ?  65   PHE A CA  1 
ATOM   424   C C   . PHE A  1 65   ? 149.648 164.084 177.863 1.00 67.38  ?  65   PHE A C   1 
ATOM   425   O O   . PHE A  1 65   ? 150.578 163.539 178.490 1.00 65.90  ?  65   PHE A O   1 
ATOM   426   C CB  . PHE A  1 65   ? 150.471 165.731 176.117 1.00 62.98  ?  65   PHE A CB  1 
ATOM   427   C CG  . PHE A  1 65   ? 150.619 167.162 175.666 1.00 61.39  ?  65   PHE A CG  1 
ATOM   428   C CD1 . PHE A  1 65   ? 151.872 167.719 175.470 1.00 64.10  ?  65   PHE A CD1 1 
ATOM   429   C CD2 . PHE A  1 65   ? 149.504 167.950 175.432 1.00 63.48  ?  65   PHE A CD2 1 
ATOM   430   C CE1 . PHE A  1 65   ? 152.007 169.034 175.053 1.00 65.27  ?  65   PHE A CE1 1 
ATOM   431   C CE2 . PHE A  1 65   ? 149.641 169.265 175.014 1.00 64.29  ?  65   PHE A CE2 1 
ATOM   432   C CZ  . PHE A  1 65   ? 150.891 169.804 174.825 1.00 62.88  ?  65   PHE A CZ  1 
ATOM   433   N N   . HIS A  1 66   ? 148.523 163.455 177.504 1.00 81.63  ?  66   HIS A N   1 
ATOM   434   C CA  . HIS A  1 66   ? 148.289 162.058 177.967 1.00 79.48  ?  66   HIS A CA  1 
ATOM   435   C C   . HIS A  1 66   ? 147.553 161.227 176.910 1.00 80.53  ?  66   HIS A C   1 
ATOM   436   O O   . HIS A  1 66   ? 146.500 161.684 176.414 1.00 80.48  ?  66   HIS A O   1 
ATOM   437   C CB  . HIS A  1 66   ? 147.498 162.085 179.281 1.00 77.17  ?  66   HIS A CB  1 
ATOM   438   C CG  . HIS A  1 66   ? 147.454 160.793 180.030 1.00 80.31  ?  66   HIS A CG  1 
ATOM   439   N ND1 . HIS A  1 66   ? 146.741 160.652 181.200 1.00 81.40  ?  66   HIS A ND1 1 
ATOM   440   C CD2 . HIS A  1 66   ? 148.012 159.601 179.794 1.00 79.85  ?  66   HIS A CD2 1 
ATOM   441   C CE1 . HIS A  1 66   ? 146.874 159.412 181.647 1.00 79.51  ?  66   HIS A CE1 1 
ATOM   442   N NE2 . HIS A  1 66   ? 147.643 158.755 180.807 1.00 80.76  ?  66   HIS A NE2 1 
ATOM   443   N N   . ALA A  1 67   ? 148.082 160.044 176.577 1.00 79.96  ?  67   ALA A N   1 
ATOM   444   C CA  . ALA A  1 67   ? 147.371 159.127 175.652 1.00 81.26  ?  67   ALA A CA  1 
ATOM   445   C C   . ALA A  1 67   ? 146.429 158.270 176.500 1.00 82.05  ?  67   ALA A C   1 
ATOM   446   O O   . ALA A  1 67   ? 146.863 157.840 177.585 1.00 82.46  ?  67   ALA A O   1 
ATOM   447   C CB  . ALA A  1 67   ? 148.360 158.285 174.887 1.00 79.40  ?  67   ALA A CB  1 
ATOM   448   N N   . ILE A  1 68   ? 145.198 158.025 176.041 1.00 85.13  ?  68   ILE A N   1 
ATOM   449   C CA  . ILE A  1 68   ? 144.233 157.325 176.904 1.00 86.73  ?  68   ILE A CA  1 
ATOM   450   C C   . ILE A  1 68   ? 143.387 156.345 176.071 1.00 87.05  ?  68   ILE A C   1 
ATOM   451   O O   . ILE A  1 68   ? 142.892 156.718 175.004 1.00 85.93  ?  68   ILE A O   1 
ATOM   452   C CB  . ILE A  1 68   ? 143.311 158.323 177.659 1.00 86.38  ?  68   ILE A CB  1 
ATOM   453   C CG1 . ILE A  1 68   ? 144.052 159.531 178.278 1.00 86.20  ?  68   ILE A CG1 1 
ATOM   454   C CG2 . ILE A  1 68   ? 142.522 157.589 178.757 1.00 82.40  ?  68   ILE A CG2 1 
ATOM   455   C CD1 . ILE A  1 68   ? 143.122 160.589 178.892 1.00 84.95  ?  68   ILE A CD1 1 
ATOM   456   N N   . HIS A  1 69   ? 143.165 155.135 176.603 1.00 89.17  ?  69   HIS A N   1 
ATOM   457   C CA  . HIS A  1 69   ? 142.327 154.047 176.054 1.00 89.35  ?  69   HIS A CA  1 
ATOM   458   C C   . HIS A  1 69   ? 142.649 153.681 174.602 1.00 88.65  ?  69   HIS A C   1 
ATOM   459   O O   . HIS A  1 69   ? 142.047 154.149 173.628 1.00 84.70  ?  69   HIS A O   1 
ATOM   460   C CB  . HIS A  1 69   ? 140.830 154.314 176.289 1.00 88.00  ?  69   HIS A CB  1 
ATOM   461   C CG  . HIS A  1 69   ? 140.428 154.498 177.735 1.00 89.74  ?  69   HIS A CG  1 
ATOM   462   N ND1 . HIS A  1 69   ? 139.291 155.185 178.170 1.00 90.45  ?  69   HIS A ND1 1 
ATOM   463   C CD2 . HIS A  1 69   ? 141.054 153.964 178.824 1.00 88.21  ?  69   HIS A CD2 1 
ATOM   464   C CE1 . HIS A  1 69   ? 139.281 155.082 179.512 1.00 88.32  ?  69   HIS A CE1 1 
ATOM   465   N NE2 . HIS A  1 69   ? 140.328 154.352 179.927 1.00 87.92  ?  69   HIS A NE2 1 
ATOM   466   N N   . LYS A  1 77   ? 140.524 156.880 173.228 1.00 84.78  ?  77   LYS A N   1 
ATOM   467   C CA  . LYS A  1 77   ? 139.712 157.970 173.772 1.00 84.36  ?  77   LYS A CA  1 
ATOM   468   C C   . LYS A  1 77   ? 140.374 159.336 173.612 1.00 85.23  ?  77   LYS A C   1 
ATOM   469   O O   . LYS A  1 77   ? 139.697 160.297 173.239 1.00 84.78  ?  77   LYS A O   1 
ATOM   470   C CB  . LYS A  1 77   ? 139.405 157.660 175.248 1.00 81.47  ?  77   LYS A CB  1 
ATOM   471   C CG  . LYS A  1 77   ? 138.551 158.737 175.926 1.00 82.78  ?  77   LYS A CG  1 
ATOM   472   C CD  . LYS A  1 77   ? 138.231 158.353 177.376 1.00 82.75  ?  77   LYS A CD  1 
ATOM   473   C CE  . LYS A  1 77   ? 137.413 159.442 178.079 1.00 84.44  ?  77   LYS A CE  1 
ATOM   474   N NZ  . LYS A  1 77   ? 136.050 159.584 177.507 1.00 83.82  1  77   LYS A NZ  1 
ATOM   475   N N   . ARG A  1 78   ? 141.675 159.416 173.916 1.00 86.10  ?  78   ARG A N   1 
ATOM   476   C CA  . ARG A  1 78   ? 142.474 160.651 173.828 1.00 85.96  ?  78   ARG A CA  1 
ATOM   477   C C   . ARG A  1 78   ? 143.853 160.332 173.228 1.00 85.50  ?  78   ARG A C   1 
ATOM   478   O O   . ARG A  1 78   ? 144.391 159.254 173.496 1.00 83.37  ?  78   ARG A O   1 
ATOM   479   C CB  . ARG A  1 78   ? 142.627 161.281 175.215 1.00 83.50  ?  78   ARG A CB  1 
ATOM   480   C CG  . ARG A  1 78   ? 143.364 162.610 175.234 1.00 83.09  ?  78   ARG A CG  1 
ATOM   481   C CD  . ARG A  1 78   ? 142.596 163.686 174.484 1.00 83.49  ?  78   ARG A CD  1 
ATOM   482   N NE  . ARG A  1 78   ? 143.254 164.986 174.573 1.00 85.07  ?  78   ARG A NE  1 
ATOM   483   C CZ  . ARG A  1 78   ? 142.777 166.106 174.040 1.00 86.34  ?  78   ARG A CZ  1 
ATOM   484   N NH1 . ARG A  1 78   ? 141.630 166.087 173.374 1.00 85.61  1  78   ARG A NH1 1 
ATOM   485   N NH2 . ARG A  1 78   ? 143.444 167.243 174.173 1.00 85.16  ?  78   ARG A NH2 1 
ATOM   486   N N   . PHE A  1 79   ? 144.438 161.274 172.474 1.00 80.23  ?  79   PHE A N   1 
ATOM   487   C CA  . PHE A  1 79   ? 145.702 161.036 171.775 1.00 80.28  ?  79   PHE A CA  1 
ATOM   488   C C   . PHE A  1 79   ? 146.340 162.376 171.373 1.00 81.85  ?  79   PHE A C   1 
ATOM   489   O O   . PHE A  1 79   ? 146.185 162.840 170.242 1.00 80.28  ?  79   PHE A O   1 
ATOM   490   C CB  . PHE A  1 79   ? 145.395 160.122 170.574 1.00 81.49  ?  79   PHE A CB  1 
ATOM   491   C CG  . PHE A  1 79   ? 146.577 159.592 169.786 1.00 81.38  ?  79   PHE A CG  1 
ATOM   492   C CD1 . PHE A  1 79   ? 147.251 158.448 170.245 1.00 79.36  ?  79   PHE A CD1 1 
ATOM   493   C CD2 . PHE A  1 79   ? 146.914 160.141 168.535 1.00 80.21  ?  79   PHE A CD2 1 
ATOM   494   C CE1 . PHE A  1 79   ? 148.222 157.831 169.442 1.00 78.88  ?  79   PHE A CE1 1 
ATOM   495   C CE2 . PHE A  1 79   ? 147.894 159.531 167.734 1.00 79.65  ?  79   PHE A CE2 1 
ATOM   496   C CZ  . PHE A  1 79   ? 148.534 158.364 168.179 1.00 79.88  ?  79   PHE A CZ  1 
ATOM   497   N N   . ASP A  1 80   ? 146.998 163.049 172.322 1.00 78.70  ?  80   ASP A N   1 
ATOM   498   C CA  . ASP A  1 80   ? 147.656 164.342 172.083 1.00 79.90  ?  80   ASP A CA  1 
ATOM   499   C C   . ASP A  1 80   ? 148.967 164.212 171.286 1.00 78.75  ?  80   ASP A C   1 
ATOM   500   O O   . ASP A  1 80   ? 149.923 163.581 171.742 1.00 76.60  ?  80   ASP A O   1 
ATOM   501   C CB  . ASP A  1 80   ? 147.891 165.068 173.420 1.00 77.97  ?  80   ASP A CB  1 
ATOM   502   C CG  . ASP A  1 80   ? 146.671 165.889 173.857 1.00 80.86  ?  80   ASP A CG  1 
ATOM   503   O OD1 . ASP A  1 80   ? 146.280 166.809 173.109 1.00 79.21  ?  80   ASP A OD1 1 
ATOM   504   O OD2 . ASP A  1 80   ? 146.110 165.658 174.952 1.00 81.05  -1 80   ASP A OD2 1 
ATOM   505   N N   . ASN A  1 81   ? 149.045 164.880 170.130 1.00 74.85  ?  81   ASN A N   1 
ATOM   506   C CA  . ASN A  1 81   ? 150.250 164.995 169.298 1.00 72.02  ?  81   ASN A CA  1 
ATOM   507   C C   . ASN A  1 81   ? 150.419 166.381 168.622 1.00 70.81  ?  81   ASN A C   1 
ATOM   508   O O   . ASN A  1 81   ? 150.668 166.456 167.415 1.00 72.26  ?  81   ASN A O   1 
ATOM   509   C CB  . ASN A  1 81   ? 150.301 163.820 168.296 1.00 73.17  ?  81   ASN A CB  1 
ATOM   510   C CG  . ASN A  1 81   ? 149.304 163.863 167.149 1.00 76.27  ?  81   ASN A CG  1 
ATOM   511   O OD1 . ASN A  1 81   ? 148.295 164.555 167.183 1.00 74.55  ?  81   ASN A OD1 1 
ATOM   512   N ND2 . ASN A  1 81   ? 149.543 163.100 166.109 1.00 78.81  ?  81   ASN A ND2 1 
ATOM   513   N N   . PRO A  1 82   ? 150.268 167.503 169.355 1.00 67.39  ?  82   PRO A N   1 
ATOM   514   C CA  . PRO A  1 82   ? 150.288 168.838 168.762 1.00 70.56  ?  82   PRO A CA  1 
ATOM   515   C C   . PRO A  1 82   ? 151.658 169.226 168.198 1.00 68.81  ?  82   PRO A C   1 
ATOM   516   O O   . PRO A  1 82   ? 152.698 168.764 168.670 1.00 67.50  ?  82   PRO A O   1 
ATOM   517   C CB  . PRO A  1 82   ? 149.861 169.789 169.885 1.00 69.01  ?  82   PRO A CB  1 
ATOM   518   C CG  . PRO A  1 82   ? 150.318 169.065 171.146 1.00 72.25  ?  82   PRO A CG  1 
ATOM   519   C CD  . PRO A  1 82   ? 150.089 167.599 170.796 1.00 68.93  ?  82   PRO A CD  1 
ATOM   520   N N   . VAL A  1 83   ? 151.659 170.141 167.223 1.00 68.12  ?  83   VAL A N   1 
ATOM   521   C CA  . VAL A  1 83   ? 152.867 170.872 166.814 1.00 70.34  ?  83   VAL A CA  1 
ATOM   522   C C   . VAL A  1 83   ? 153.115 172.024 167.794 1.00 72.28  ?  83   VAL A C   1 
ATOM   523   O O   . VAL A  1 83   ? 152.400 173.028 167.803 1.00 72.06  ?  83   VAL A O   1 
ATOM   524   C CB  . VAL A  1 83   ? 152.809 171.404 165.371 1.00 70.68  ?  83   VAL A CB  1 
ATOM   525   C CG1 . VAL A  1 83   ? 154.214 171.853 164.960 1.00 67.47  ?  83   VAL A CG1 1 
ATOM   526   C CG2 . VAL A  1 83   ? 152.345 170.360 164.354 1.00 70.85  ?  83   VAL A CG2 1 
ATOM   527   N N   . LEU A  1 84   ? 154.122 171.854 168.641 1.00 67.40  ?  84   LEU A N   1 
ATOM   528   C CA  . LEU A  1 84   ? 154.533 172.783 169.683 1.00 62.98  ?  84   LEU A CA  1 
ATOM   529   C C   . LEU A  1 84   ? 155.621 173.744 169.172 1.00 68.40  ?  84   LEU A C   1 
ATOM   530   O O   . LEU A  1 84   ? 156.338 173.418 168.227 1.00 75.99  ?  84   LEU A O   1 
ATOM   531   C CB  . LEU A  1 84   ? 155.031 171.943 170.870 1.00 60.61  ?  84   LEU A CB  1 
ATOM   532   C CG  . LEU A  1 84   ? 153.919 171.091 171.499 1.00 64.98  ?  84   LEU A CG  1 
ATOM   533   C CD1 . LEU A  1 84   ? 154.488 169.968 172.353 1.00 67.87  ?  84   LEU A CD1 1 
ATOM   534   C CD2 . LEU A  1 84   ? 153.025 171.950 172.383 1.00 68.33  ?  84   LEU A CD2 1 
ATOM   535   N N   . PRO A  1 85   ? 155.818 174.915 169.796 1.00 71.82  ?  85   PRO A N   1 
ATOM   536   C CA  . PRO A  1 85   ? 157.044 175.693 169.635 1.00 71.02  ?  85   PRO A CA  1 
ATOM   537   C C   . PRO A  1 85   ? 158.289 174.899 170.055 1.00 75.21  ?  85   PRO A C   1 
ATOM   538   O O   . PRO A  1 85   ? 158.201 173.996 170.887 1.00 74.58  ?  85   PRO A O   1 
ATOM   539   C CB  . PRO A  1 85   ? 156.871 176.921 170.538 1.00 70.21  ?  85   PRO A CB  1 
ATOM   540   C CG  . PRO A  1 85   ? 155.365 177.022 170.750 1.00 71.54  ?  85   PRO A CG  1 
ATOM   541   C CD  . PRO A  1 85   ? 154.907 175.568 170.714 1.00 72.17  ?  85   PRO A CD  1 
ATOM   542   N N   . PHE A  1 86   ? 159.465 175.302 169.579 1.00 71.11  ?  86   PHE A N   1 
ATOM   543   C CA  . PHE A  1 86   ? 160.779 174.868 170.071 1.00 68.56  ?  86   PHE A CA  1 
ATOM   544   C C   . PHE A  1 86   ? 161.699 176.091 170.082 1.00 68.73  ?  86   PHE A C   1 
ATOM   545   O O   . PHE A  1 86   ? 162.239 176.474 169.044 1.00 73.07  ?  86   PHE A O   1 
ATOM   546   C CB  . PHE A  1 86   ? 161.319 173.745 169.165 1.00 73.96  ?  86   PHE A CB  1 
ATOM   547   C CG  . PHE A  1 86   ? 162.608 173.061 169.605 1.00 69.38  ?  86   PHE A CG  1 
ATOM   548   C CD1 . PHE A  1 86   ? 163.862 173.678 169.424 1.00 64.38  ?  86   PHE A CD1 1 
ATOM   549   C CD2 . PHE A  1 86   ? 162.559 171.756 170.128 1.00 66.98  ?  86   PHE A CD2 1 
ATOM   550   C CE1 . PHE A  1 86   ? 165.046 173.002 169.760 1.00 65.41  ?  86   PHE A CE1 1 
ATOM   551   C CE2 . PHE A  1 86   ? 163.742 171.075 170.460 1.00 67.40  ?  86   PHE A CE2 1 
ATOM   552   C CZ  . PHE A  1 86   ? 164.986 171.698 170.275 1.00 70.79  ?  86   PHE A CZ  1 
ATOM   553   N N   . ASN A  1 87   ? 161.856 176.744 171.233 1.00 71.87  ?  87   ASN A N   1 
ATOM   554   C CA  . ASN A  1 87   ? 162.640 177.973 171.368 1.00 74.11  ?  87   ASN A CA  1 
ATOM   555   C C   . ASN A  1 87   ? 163.633 177.827 172.523 1.00 76.12  ?  87   ASN A C   1 
ATOM   556   O O   . ASN A  1 87   ? 163.261 177.396 173.612 1.00 79.94  ?  87   ASN A O   1 
ATOM   557   C CB  . ASN A  1 87   ? 161.709 179.192 171.511 1.00 76.88  ?  87   ASN A CB  1 
ATOM   558   C CG  . ASN A  1 87   ? 160.724 179.119 172.673 1.00 79.09  ?  87   ASN A CG  1 
ATOM   559   O OD1 . ASN A  1 87   ? 159.874 178.246 172.758 1.00 78.35  ?  87   ASN A OD1 1 
ATOM   560   N ND2 . ASN A  1 87   ? 160.776 180.052 173.595 1.00 76.34  ?  87   ASN A ND2 1 
ATOM   561   N N   . ASP A  1 88   ? 164.903 178.145 172.275 1.00 72.11  ?  88   ASP A N   1 
ATOM   562   C CA  . ASP A  1 88   ? 166.023 177.883 173.195 1.00 74.18  ?  88   ASP A CA  1 
ATOM   563   C C   . ASP A  1 88   ? 166.112 176.421 173.705 1.00 73.28  ?  88   ASP A C   1 
ATOM   564   O O   . ASP A  1 88   ? 166.736 176.149 174.727 1.00 77.19  ?  88   ASP A O   1 
ATOM   565   C CB  . ASP A  1 88   ? 166.078 178.939 174.317 1.00 73.51  ?  88   ASP A CB  1 
ATOM   566   C CG  . ASP A  1 88   ? 166.194 180.381 173.814 1.00 73.08  ?  88   ASP A CG  1 
ATOM   567   O OD1 . ASP A  1 88   ? 166.672 180.605 172.680 1.00 70.87  ?  88   ASP A OD1 1 
ATOM   568   O OD2 . ASP A  1 88   ? 165.847 181.308 174.577 1.00 77.63  -1 88   ASP A OD2 1 
ATOM   569   N N   . GLY A  1 89   ? 165.532 175.461 172.983 1.00 52.01  ?  89   GLY A N   1 
ATOM   570   C CA  . GLY A  1 89   ? 165.539 174.046 173.351 1.00 53.57  ?  89   GLY A CA  1 
ATOM   571   C C   . GLY A  1 89   ? 164.381 173.611 174.248 1.00 51.99  ?  89   GLY A C   1 
ATOM   572   O O   . GLY A  1 89   ? 163.627 174.416 174.791 1.00 57.56  ?  89   GLY A O   1 
ATOM   573   N N   . VAL A  1 90   ? 164.220 172.304 174.386 1.00 42.13  ?  90   VAL A N   1 
ATOM   574   C CA  . VAL A  1 90   ? 163.070 171.665 175.031 1.00 43.92  ?  90   VAL A CA  1 
ATOM   575   C C   . VAL A  1 90   ? 163.541 170.566 175.964 1.00 47.91  ?  90   VAL A C   1 
ATOM   576   O O   . VAL A  1 90   ? 164.503 169.860 175.690 1.00 59.81  ?  90   VAL A O   1 
ATOM   577   C CB  . VAL A  1 90   ? 162.076 171.142 173.973 1.00 50.87  ?  90   VAL A CB  1 
ATOM   578   C CG1 . VAL A  1 90   ? 161.034 170.157 174.511 1.00 48.01  ?  90   VAL A CG1 1 
ATOM   579   C CG2 . VAL A  1 90   ? 161.306 172.309 173.342 1.00 53.93  ?  90   VAL A CG2 1 
ATOM   580   N N   . TYR A  1 91   ? 162.825 170.399 177.062 1.00 49.19  ?  91   TYR A N   1 
ATOM   581   C CA  . TYR A  1 91   ? 162.868 169.239 177.931 1.00 47.58  ?  91   TYR A CA  1 
ATOM   582   C C   . TYR A  1 91   ? 161.640 168.387 177.655 1.00 50.14  ?  91   TYR A C   1 
ATOM   583   O O   . TYR A  1 91   ? 160.524 168.902 177.629 1.00 61.42  ?  91   TYR A O   1 
ATOM   584   C CB  . TYR A  1 91   ? 162.853 169.715 179.379 1.00 54.24  ?  91   TYR A CB  1 
ATOM   585   C CG  . TYR A  1 91   ? 162.519 168.637 180.380 1.00 51.72  ?  91   TYR A CG  1 
ATOM   586   C CD1 . TYR A  1 91   ? 163.520 167.757 180.810 1.00 51.21  ?  91   TYR A CD1 1 
ATOM   587   C CD2 . TYR A  1 91   ? 161.215 168.533 180.900 1.00 54.35  ?  91   TYR A CD2 1 
ATOM   588   C CE1 . TYR A  1 91   ? 163.236 166.816 181.806 1.00 50.78  ?  91   TYR A CE1 1 
ATOM   589   C CE2 . TYR A  1 91   ? 160.931 167.598 181.911 1.00 51.82  ?  91   TYR A CE2 1 
ATOM   590   C CZ  . TYR A  1 91   ? 161.953 166.758 182.384 1.00 49.03  ?  91   TYR A CZ  1 
ATOM   591   O OH  . TYR A  1 91   ? 161.698 165.909 183.404 1.00 51.89  ?  91   TYR A OH  1 
ATOM   592   N N   . PHE A  1 92   ? 161.826 167.091 177.475 1.00 59.93  ?  92   PHE A N   1 
ATOM   593   C CA  . PHE A  1 92   ? 160.760 166.168 177.118 1.00 58.16  ?  92   PHE A CA  1 
ATOM   594   C C   . PHE A  1 92   ? 160.840 164.942 178.020 1.00 57.23  ?  92   PHE A C   1 
ATOM   595   O O   . PHE A  1 92   ? 161.629 164.034 177.778 1.00 66.48  ?  92   PHE A O   1 
ATOM   596   C CB  . PHE A  1 92   ? 160.885 165.846 175.621 1.00 58.37  ?  92   PHE A CB  1 
ATOM   597   C CG  . PHE A  1 92   ? 159.695 165.117 175.036 1.00 64.32  ?  92   PHE A CG  1 
ATOM   598   C CD1 . PHE A  1 92   ? 159.497 163.753 175.302 1.00 65.55  ?  92   PHE A CD1 1 
ATOM   599   C CD2 . PHE A  1 92   ? 158.775 165.810 174.228 1.00 63.63  ?  92   PHE A CD2 1 
ATOM   600   C CE1 . PHE A  1 92   ? 158.377 163.088 174.782 1.00 63.91  ?  92   PHE A CE1 1 
ATOM   601   C CE2 . PHE A  1 92   ? 157.665 165.140 173.689 1.00 62.33  ?  92   PHE A CE2 1 
ATOM   602   C CZ  . PHE A  1 92   ? 157.468 163.777 173.967 1.00 64.33  ?  92   PHE A CZ  1 
ATOM   603   N N   . ALA A  1 93   ? 160.055 164.909 179.090 1.00 55.01  ?  93   ALA A N   1 
ATOM   604   C CA  . ALA A  1 93   ? 159.905 163.698 179.883 1.00 58.38  ?  93   ALA A CA  1 
ATOM   605   C C   . ALA A  1 93   ? 158.757 162.836 179.390 1.00 65.52  ?  93   ALA A C   1 
ATOM   606   O O   . ALA A  1 93   ? 157.816 163.307 178.753 1.00 73.89  ?  93   ALA A O   1 
ATOM   607   C CB  . ALA A  1 93   ? 159.735 164.038 181.358 1.00 62.91  ?  93   ALA A CB  1 
ATOM   608   N N   . SER A  1 94   ? 158.802 161.570 179.772 1.00 71.65  ?  94   SER A N   1 
ATOM   609   C CA  . SER A  1 94   ? 157.746 160.599 179.544 1.00 72.98  ?  94   SER A CA  1 
ATOM   610   C C   . SER A  1 94   ? 157.698 159.635 180.718 1.00 70.80  ?  94   SER A C   1 
ATOM   611   O O   . SER A  1 94   ? 158.720 159.371 181.352 1.00 75.97  ?  94   SER A O   1 
ATOM   612   C CB  . SER A  1 94   ? 157.995 159.888 178.212 1.00 68.87  ?  94   SER A CB  1 
ATOM   613   O OG  . SER A  1 94   ? 159.244 159.220 178.212 1.00 68.40  ?  94   SER A OG  1 
ATOM   614   N N   . THR A  1 95   ? 156.558 158.954 180.846 1.00 70.93  ?  95   THR A N   1 
ATOM   615   C CA  . THR A  1 95   ? 156.335 157.916 181.858 1.00 72.62  ?  95   THR A CA  1 
ATOM   616   C C   . THR A  1 95   ? 155.408 156.812 181.305 1.00 76.24  ?  95   THR A C   1 
ATOM   617   O O   . THR A  1 95   ? 154.198 156.860 181.525 1.00 81.12  ?  95   THR A O   1 
ATOM   618   C CB  . THR A  1 95   ? 155.714 158.490 183.146 1.00 76.29  ?  95   THR A CB  1 
ATOM   619   O OG1 . THR A  1 95   ? 154.641 159.378 182.808 1.00 80.55  ?  95   THR A OG1 1 
ATOM   620   C CG2 . THR A  1 95   ? 156.756 159.245 183.959 1.00 73.79  ?  95   THR A CG2 1 
ATOM   621   N N   . GLU A  1 96   ? 155.948 155.801 180.597 1.00 84.36  ?  96   GLU A N   1 
ATOM   622   C CA  . GLU A  1 96   ? 155.040 154.790 179.963 1.00 85.85  ?  96   GLU A CA  1 
ATOM   623   C C   . GLU A  1 96   ? 155.754 153.501 179.520 1.00 86.21  ?  96   GLU A C   1 
ATOM   624   O O   . GLU A  1 96   ? 156.929 153.603 179.138 1.00 83.81  ?  96   GLU A O   1 
ATOM   625   C CB  . GLU A  1 96   ? 154.346 155.420 178.755 1.00 84.72  ?  96   GLU A CB  1 
ATOM   626   C CG  . GLU A  1 96   ? 155.299 156.110 177.795 1.00 86.03  ?  96   GLU A CG  1 
ATOM   627   C CD  . GLU A  1 96   ? 155.634 155.307 176.551 1.00 85.52  ?  96   GLU A CD  1 
ATOM   628   O OE1 . GLU A  1 96   ? 155.115 154.181 176.422 1.00 85.01  ?  96   GLU A OE1 1 
ATOM   629   O OE2 . GLU A  1 96   ? 156.407 155.810 175.712 1.00 79.43  -1 96   GLU A OE2 1 
ATOM   630   N N   . LYS A  1 97   ? 155.044 152.357 179.485 1.00 87.01  ?  97   LYS A N   1 
ATOM   631   C CA  . LYS A  1 97   ? 155.623 151.039 179.108 1.00 85.77  ?  97   LYS A CA  1 
ATOM   632   C C   . LYS A  1 97   ? 155.217 150.743 177.658 1.00 84.00  ?  97   LYS A C   1 
ATOM   633   O O   . LYS A  1 97   ? 154.339 151.469 177.149 1.00 82.50  ?  97   LYS A O   1 
ATOM   634   C CB  . LYS A  1 97   ? 155.168 149.949 180.085 1.00 85.58  ?  97   LYS A CB  1 
ATOM   635   C CG  . LYS A  1 97   ? 153.749 150.089 180.622 1.00 84.94  ?  97   LYS A CG  1 
ATOM   636   C CD  . LYS A  1 97   ? 152.671 149.696 179.635 1.00 85.65  ?  97   LYS A CD  1 
ATOM   637   C CE  . LYS A  1 97   ? 151.277 149.795 180.216 1.00 84.82  ?  97   LYS A CE  1 
ATOM   638   N NZ  . LYS A  1 97   ? 150.238 149.438 179.220 1.00 84.14  1  97   LYS A NZ  1 
ATOM   639   N N   . SER A  1 98   ? 155.854 149.758 177.015 1.00 83.61  ?  98   SER A N   1 
ATOM   640   C CA  . SER A  1 98   ? 155.536 149.376 175.608 1.00 88.18  ?  98   SER A CA  1 
ATOM   641   C C   . SER A  1 98   ? 155.960 150.485 174.634 1.00 87.26  ?  98   SER A C   1 
ATOM   642   O O   . SER A  1 98   ? 155.635 150.357 173.437 1.00 85.42  ?  98   SER A O   1 
ATOM   643   C CB  . SER A  1 98   ? 154.079 149.004 175.436 1.00 87.52  ?  98   SER A CB  1 
ATOM   644   O OG  . SER A  1 98   ? 153.266 150.161 175.317 1.00 86.60  ?  98   SER A OG  1 
ATOM   645   N N   . ASN A  1 99   ? 156.649 151.523 175.121 1.00 84.06  ?  99   ASN A N   1 
ATOM   646   C CA  . ASN A  1 99   ? 157.176 152.603 174.238 1.00 84.85  ?  99   ASN A CA  1 
ATOM   647   C C   . ASN A  1 99   ? 156.084 153.122 173.292 1.00 84.19  ?  99   ASN A C   1 
ATOM   648   O O   . ASN A  1 99   ? 156.210 152.900 172.071 1.00 84.34  ?  99   ASN A O   1 
ATOM   649   C CB  . ASN A  1 99   ? 158.415 152.137 173.466 1.00 85.70  ?  99   ASN A CB  1 
ATOM   650   C CG  . ASN A  1 99   ? 159.072 153.240 172.662 1.00 86.25  ?  99   ASN A CG  1 
ATOM   651   O OD1 . ASN A  1 99   ? 159.202 153.134 171.444 1.00 86.76  ?  99   ASN A OD1 1 
ATOM   652   N ND2 . ASN A  1 99   ? 159.491 154.300 173.333 1.00 82.95  ?  99   ASN A ND2 1 
ATOM   653   N N   . ILE A  1 100  ? 155.051 153.783 173.825 1.00 78.81  ?  100  ILE A N   1 
ATOM   654   C CA  . ILE A  1 100  ? 154.026 154.403 172.931 1.00 79.57  ?  100  ILE A CA  1 
ATOM   655   C C   . ILE A  1 100  ? 154.675 155.603 172.233 1.00 78.39  ?  100  ILE A C   1 
ATOM   656   O O   . ILE A  1 100  ? 154.603 155.667 170.991 1.00 76.13  ?  100  ILE A O   1 
ATOM   657   C CB  . ILE A  1 100  ? 152.760 154.801 173.716 1.00 80.90  ?  100  ILE A CB  1 
ATOM   658   C CG1 . ILE A  1 100  ? 152.116 153.593 174.401 1.00 79.20  ?  100  ILE A CG1 1 
ATOM   659   C CG2 . ILE A  1 100  ? 151.773 155.531 172.819 1.00 76.91  ?  100  ILE A CG2 1 
ATOM   660   C CD1 . ILE A  1 100  ? 151.653 152.522 173.442 1.00 79.59  ?  100  ILE A CD1 1 
ATOM   661   N N   . ILE A  1 101  ? 155.302 156.504 172.997 1.00 81.14  ?  101  ILE A N   1 
ATOM   662   C CA  . ILE A  1 101  ? 156.040 157.646 172.376 1.00 82.42  ?  101  ILE A CA  1 
ATOM   663   C C   . ILE A  1 101  ? 157.231 157.061 171.616 1.00 81.79  ?  101  ILE A C   1 
ATOM   664   O O   . ILE A  1 101  ? 157.940 156.217 172.197 1.00 78.23  ?  101  ILE A O   1 
ATOM   665   C CB  . ILE A  1 101  ? 156.479 158.681 173.431 1.00 80.15  ?  101  ILE A CB  1 
ATOM   666   C CG1 . ILE A  1 101  ? 155.296 159.506 173.943 1.00 78.16  ?  101  ILE A CG1 1 
ATOM   667   C CG2 . ILE A  1 101  ? 157.583 159.577 172.887 1.00 79.59  ?  101  ILE A CG2 1 
ATOM   668   C CD1 . ILE A  1 101  ? 154.741 160.471 172.922 1.00 77.63  ?  101  ILE A CD1 1 
ATOM   669   N N   . ARG A  1 102  ? 157.437 157.457 170.365 1.00 81.91  ?  102  ARG A N   1 
ATOM   670   C CA  . ARG A  1 102  ? 158.537 156.896 169.589 1.00 78.25  ?  102  ARG A CA  1 
ATOM   671   C C   . ARG A  1 102  ? 159.518 157.911 169.017 1.00 76.74  ?  102  ARG A C   1 
ATOM   672   O O   . ARG A  1 102  ? 160.629 157.541 168.636 1.00 82.34  ?  102  ARG A O   1 
ATOM   673   C CB  . ARG A  1 102  ? 158.000 156.012 168.458 1.00 77.84  ?  102  ARG A CB  1 
ATOM   674   C CG  . ARG A  1 102  ? 157.388 154.700 168.920 1.00 79.59  ?  102  ARG A CG  1 
ATOM   675   C CD  . ARG A  1 102  ? 157.349 153.690 167.784 1.00 81.29  ?  102  ARG A CD  1 
ATOM   676   N NE  . ARG A  1 102  ? 156.748 152.423 168.189 1.00 82.57  ?  102  ARG A NE  1 
ATOM   677   C CZ  . ARG A  1 102  ? 155.528 152.029 167.840 1.00 83.07  ?  102  ARG A CZ  1 
ATOM   678   N NH1 . ARG A  1 102  ? 155.062 150.859 168.255 1.00 80.58  1  102  ARG A NH1 1 
ATOM   679   N NH2 . ARG A  1 102  ? 154.774 152.804 167.071 1.00 82.44  ?  102  ARG A NH2 1 
ATOM   680   N N   . GLY A  1 103  ? 159.134 159.181 168.946 1.00 54.71  ?  103  GLY A N   1 
ATOM   681   C CA  . GLY A  1 103  ? 160.060 160.152 168.380 1.00 56.28  ?  103  GLY A CA  1 
ATOM   682   C C   . GLY A  1 103  ? 159.461 161.526 168.168 1.00 56.83  ?  103  GLY A C   1 
ATOM   683   O O   . GLY A  1 103  ? 158.391 161.838 168.697 1.00 61.88  ?  103  GLY A O   1 
ATOM   684   N N   . TRP A  1 104  ? 160.178 162.343 167.405 1.00 55.70  ?  104  TRP A N   1 
ATOM   685   C CA  . TRP A  1 104  ? 159.954 163.778 167.285 1.00 55.14  ?  104  TRP A CA  1 
ATOM   686   C C   . TRP A  1 104  ? 160.310 164.289 165.898 1.00 53.42  ?  104  TRP A C   1 
ATOM   687   O O   . TRP A  1 104  ? 161.202 163.762 165.239 1.00 66.25  ?  104  TRP A O   1 
ATOM   688   C CB  . TRP A  1 104  ? 160.778 164.556 168.327 1.00 59.68  ?  104  TRP A CB  1 
ATOM   689   C CG  . TRP A  1 104  ? 160.727 164.056 169.735 1.00 60.09  ?  104  TRP A CG  1 
ATOM   690   C CD1 . TRP A  1 104  ? 159.807 164.380 170.669 1.00 64.39  ?  104  TRP A CD1 1 
ATOM   691   C CD2 . TRP A  1 104  ? 161.577 163.050 170.344 1.00 53.74  ?  104  TRP A CD2 1 
ATOM   692   N NE1 . TRP A  1 104  ? 159.996 163.599 171.793 1.00 63.59  ?  104  TRP A NE1 1 
ATOM   693   C CE2 . TRP A  1 104  ? 161.048 162.726 171.626 1.00 59.63  ?  104  TRP A CE2 1 
ATOM   694   C CE3 . TRP A  1 104  ? 162.722 162.352 169.916 1.00 56.44  ?  104  TRP A CE3 1 
ATOM   695   C CZ2 . TRP A  1 104  ? 161.599 161.717 172.426 1.00 63.82  ?  104  TRP A CZ2 1 
ATOM   696   C CZ3 . TRP A  1 104  ? 163.295 161.346 170.714 1.00 62.10  ?  104  TRP A CZ3 1 
ATOM   697   C CH2 . TRP A  1 104  ? 162.729 161.021 171.960 1.00 64.93  ?  104  TRP A CH2 1 
ATOM   698   N N   . ILE A  1 105  ? 159.663 165.367 165.490 1.00 54.56  ?  105  ILE A N   1 
ATOM   699   C CA  . ILE A  1 105  ? 159.930 166.103 164.256 1.00 58.06  ?  105  ILE A CA  1 
ATOM   700   C C   . ILE A  1 105  ? 160.303 167.533 164.623 1.00 57.13  ?  105  ILE A C   1 
ATOM   701   O O   . ILE A  1 105  ? 159.668 168.095 165.506 1.00 70.10  ?  105  ILE A O   1 
ATOM   702   C CB  . ILE A  1 105  ? 158.675 166.089 163.363 1.00 66.53  ?  105  ILE A CB  1 
ATOM   703   C CG1 . ILE A  1 105  ? 158.216 164.677 162.951 1.00 65.19  ?  105  ILE A CG1 1 
ATOM   704   C CG2 . ILE A  1 105  ? 158.865 166.978 162.131 1.00 65.43  ?  105  ILE A CG2 1 
ATOM   705   C CD1 . ILE A  1 105  ? 159.296 163.829 162.276 1.00 66.47  ?  105  ILE A CD1 1 
ATOM   706   N N   . PHE A  1 106  ? 161.257 168.142 163.934 1.00 54.67  ?  106  PHE A N   1 
ATOM   707   C CA  . PHE A  1 106  ? 161.705 169.513 164.179 1.00 59.46  ?  106  PHE A CA  1 
ATOM   708   C C   . PHE A  1 106  ? 161.880 170.287 162.871 1.00 64.33  ?  106  PHE A C   1 
ATOM   709   O O   . PHE A  1 106  ? 162.324 169.734 161.867 1.00 71.11  ?  106  PHE A O   1 
ATOM   710   C CB  . PHE A  1 106  ? 163.022 169.531 164.967 1.00 59.11  ?  106  PHE A CB  1 
ATOM   711   C CG  . PHE A  1 106  ? 163.090 168.628 166.181 1.00 62.74  ?  106  PHE A CG  1 
ATOM   712   C CD1 . PHE A  1 106  ? 163.502 167.291 166.055 1.00 62.56  ?  106  PHE A CD1 1 
ATOM   713   C CD2 . PHE A  1 106  ? 162.719 169.119 167.441 1.00 63.17  ?  106  PHE A CD2 1 
ATOM   714   C CE1 . PHE A  1 106  ? 163.512 166.444 167.173 1.00 57.56  ?  106  PHE A CE1 1 
ATOM   715   C CE2 . PHE A  1 106  ? 162.692 168.264 168.554 1.00 62.38  ?  106  PHE A CE2 1 
ATOM   716   C CZ  . PHE A  1 106  ? 163.090 166.926 168.421 1.00 57.68  ?  106  PHE A CZ  1 
ATOM   717   N N   . GLY A  1 107  ? 161.592 171.584 162.875 1.00 74.02  ?  107  GLY A N   1 
ATOM   718   C CA  . GLY A  1 107  ? 161.832 172.429 161.709 1.00 74.00  ?  107  GLY A CA  1 
ATOM   719   C C   . GLY A  1 107  ? 161.288 173.840 161.887 1.00 76.71  ?  107  GLY A C   1 
ATOM   720   O O   . GLY A  1 107  ? 161.115 174.301 163.015 1.00 78.94  ?  107  GLY A O   1 
ATOM   721   N N   . THR A  1 108  ? 161.004 174.529 160.783 1.00 79.67  ?  108  THR A N   1 
ATOM   722   C CA  . THR A  1 108  ? 160.379 175.865 160.803 1.00 81.68  ?  108  THR A CA  1 
ATOM   723   C C   . THR A  1 108  ? 158.997 175.901 160.140 1.00 83.23  ?  108  THR A C   1 
ATOM   724   O O   . THR A  1 108  ? 158.109 176.573 160.666 1.00 82.84  ?  108  THR A O   1 
ATOM   725   C CB  . THR A  1 108  ? 161.344 176.948 160.285 1.00 81.13  ?  108  THR A CB  1 
ATOM   726   O OG1 . THR A  1 108  ? 160.702 178.203 160.277 1.00 83.70  ?  108  THR A OG1 1 
ATOM   727   C CG2 . THR A  1 108  ? 161.877 176.719 158.874 1.00 79.44  ?  108  THR A CG2 1 
ATOM   728   N N   . THR A  1 109  ? 158.751 175.135 159.065 1.00 80.71  ?  109  THR A N   1 
ATOM   729   C CA  . THR A  1 109  ? 157.426 175.056 158.405 1.00 79.83  ?  109  THR A CA  1 
ATOM   730   C C   . THR A  1 109  ? 156.800 173.656 158.432 1.00 78.05  ?  109  THR A C   1 
ATOM   731   O O   . THR A  1 109  ? 155.581 173.549 158.565 1.00 79.19  ?  109  THR A O   1 
ATOM   732   C CB  . THR A  1 109  ? 157.479 175.534 156.947 1.00 81.20  ?  109  THR A CB  1 
ATOM   733   O OG1 . THR A  1 109  ? 158.211 174.627 156.160 1.00 83.70  ?  109  THR A OG1 1 
ATOM   734   C CG2 . THR A  1 109  ? 158.075 176.924 156.747 1.00 80.04  ?  109  THR A CG2 1 
ATOM   735   N N   . LEU A  1 110  ? 157.615 172.597 158.342 1.00 80.04  ?  110  LEU A N   1 
ATOM   736   C CA  . LEU A  1 110  ? 157.202 171.191 158.213 1.00 82.88  ?  110  LEU A CA  1 
ATOM   737   C C   . LEU A  1 110  ? 156.394 170.881 156.923 1.00 83.68  ?  110  LEU A C   1 
ATOM   738   O O   . LEU A  1 110  ? 155.580 169.956 156.907 1.00 84.72  ?  110  LEU A O   1 
ATOM   739   C CB  . LEU A  1 110  ? 156.543 170.682 159.523 1.00 80.76  ?  110  LEU A CB  1 
ATOM   740   C CG  . LEU A  1 110  ? 157.307 170.944 160.837 1.00 79.57  ?  110  LEU A CG  1 
ATOM   741   C CD1 . LEU A  1 110  ? 156.590 170.251 161.992 1.00 78.78  ?  110  LEU A CD1 1 
ATOM   742   C CD2 . LEU A  1 110  ? 158.730 170.402 160.808 1.00 78.64  ?  110  LEU A CD2 1 
ATOM   743   N N   . ASP A  1 111  ? 156.612 171.630 155.831 1.00 86.04  ?  111  ASP A N   1 
ATOM   744   C CA  . ASP A  1 111  ? 155.827 171.531 154.580 1.00 87.40  ?  111  ASP A CA  1 
ATOM   745   C C   . ASP A  1 111  ? 156.675 171.557 153.288 1.00 89.36  ?  111  ASP A C   1 
ATOM   746   O O   . ASP A  1 111  ? 156.224 172.018 152.238 1.00 91.20  ?  111  ASP A O   1 
ATOM   747   C CB  . ASP A  1 111  ? 154.728 172.609 154.560 1.00 86.72  ?  111  ASP A CB  1 
ATOM   748   C CG  . ASP A  1 111  ? 155.256 174.040 154.368 1.00 87.55  ?  111  ASP A CG  1 
ATOM   749   O OD1 . ASP A  1 111  ? 156.490 174.238 154.299 1.00 86.65  ?  111  ASP A OD1 1 
ATOM   750   O OD2 . ASP A  1 111  ? 154.418 174.967 154.300 1.00 88.29  -1 111  ASP A OD2 1 
ATOM   751   N N   . SER A  1 112  ? 157.906 171.046 153.328 1.00 83.93  ?  112  SER A N   1 
ATOM   752   C CA  . SER A  1 112  ? 158.846 170.920 152.196 1.00 83.21  ?  112  SER A CA  1 
ATOM   753   C C   . SER A  1 112  ? 159.315 172.224 151.520 1.00 81.97  ?  112  SER A C   1 
ATOM   754   O O   . SER A  1 112  ? 160.155 172.173 150.617 1.00 82.61  ?  112  SER A O   1 
ATOM   755   C CB  . SER A  1 112  ? 158.335 169.885 151.183 1.00 81.37  ?  112  SER A CB  1 
ATOM   756   O OG  . SER A  1 112  ? 157.252 170.395 150.431 1.00 80.84  ?  112  SER A OG  1 
ATOM   757   N N   . LYS A  1 113  ? 158.865 173.404 151.970 1.00 82.40  ?  113  LYS A N   1 
ATOM   758   C CA  . LYS A  1 113  ? 159.474 174.697 151.593 1.00 85.23  ?  113  LYS A CA  1 
ATOM   759   C C   . LYS A  1 113  ? 160.896 174.854 152.157 1.00 85.25  ?  113  LYS A C   1 
ATOM   760   O O   . LYS A  1 113  ? 161.721 175.548 151.566 1.00 83.67  ?  113  LYS A O   1 
ATOM   761   C CB  . LYS A  1 113  ? 158.586 175.853 152.081 1.00 86.32  ?  113  LYS A CB  1 
ATOM   762   C CG  . LYS A  1 113  ? 157.226 175.911 151.359 1.00 82.36  ?  113  LYS A CG  1 
ATOM   763   C CD  . LYS A  1 113  ? 156.262 176.925 151.995 1.00 83.07  ?  113  LYS A CD  1 
ATOM   764   C CE  . LYS A  1 113  ? 156.741 178.378 151.870 1.00 84.79  ?  113  LYS A CE  1 
ATOM   765   N NZ  . LYS A  1 113  ? 155.764 179.322 152.469 1.00 85.31  1  113  LYS A NZ  1 
ATOM   766   N N   . THR A  1 114  ? 161.165 174.172 153.276 1.00 88.72  ?  114  THR A N   1 
ATOM   767   C CA  . THR A  1 114  ? 162.521 174.189 153.891 1.00 87.59  ?  114  THR A CA  1 
ATOM   768   C C   . THR A  1 114  ? 162.882 172.756 154.297 1.00 87.66  ?  114  THR A C   1 
ATOM   769   O O   . THR A  1 114  ? 162.023 171.869 154.119 1.00 88.55  ?  114  THR A O   1 
ATOM   770   C CB  . THR A  1 114  ? 162.570 175.116 155.111 1.00 87.89  ?  114  THR A CB  1 
ATOM   771   O OG1 . THR A  1 114  ? 161.631 174.623 156.067 1.00 86.08  ?  114  THR A OG1 1 
ATOM   772   C CG2 . THR A  1 114  ? 162.252 176.558 154.780 1.00 86.93  ?  114  THR A CG2 1 
ATOM   773   N N   . GLN A  1 115  ? 164.085 172.537 154.839 1.00 84.55  ?  115  GLN A N   1 
ATOM   774   C CA  . GLN A  1 115  ? 164.462 171.182 155.330 1.00 84.60  ?  115  GLN A CA  1 
ATOM   775   C C   . GLN A  1 115  ? 163.898 170.971 156.739 1.00 84.33  ?  115  GLN A C   1 
ATOM   776   O O   . GLN A  1 115  ? 163.591 171.978 157.408 1.00 83.70  ?  115  GLN A O   1 
ATOM   777   C CB  . GLN A  1 115  ? 165.981 170.989 155.322 1.00 84.15  ?  115  GLN A CB  1 
ATOM   778   C CG  . GLN A  1 115  ? 166.524 170.494 153.989 1.00 84.43  ?  115  GLN A CG  1 
ATOM   779   C CD  . GLN A  1 115  ? 167.810 169.722 154.144 1.00 87.17  ?  115  GLN A CD  1 
ATOM   780   O OE1 . GLN A  1 115  ? 167.901 168.550 153.782 1.00 87.28  ?  115  GLN A OE1 1 
ATOM   781   N NE2 . GLN A  1 115  ? 168.821 170.378 154.689 1.00 85.70  ?  115  GLN A NE2 1 
ATOM   782   N N   . SER A  1 116  ? 163.774 169.710 157.168 1.00 80.38  ?  116  SER A N   1 
ATOM   783   C CA  . SER A  1 116  ? 163.214 169.400 158.511 1.00 78.99  ?  116  SER A CA  1 
ATOM   784   C C   . SER A  1 116  ? 163.990 168.248 159.159 1.00 78.26  ?  116  SER A C   1 
ATOM   785   O O   . SER A  1 116  ? 164.625 167.475 158.416 1.00 78.57  ?  116  SER A O   1 
ATOM   786   C CB  . SER A  1 116  ? 161.746 169.082 158.426 1.00 81.66  ?  116  SER A CB  1 
ATOM   787   O OG  . SER A  1 116  ? 161.259 168.641 159.685 1.00 81.87  ?  116  SER A OG  1 
ATOM   788   N N   . LEU A  1 117  ? 163.946 168.152 160.491 1.00 67.03  ?  117  LEU A N   1 
ATOM   789   C CA  . LEU A  1 117  ? 164.672 167.073 161.214 1.00 66.58  ?  117  LEU A CA  1 
ATOM   790   C C   . LEU A  1 117  ? 163.687 165.955 161.569 1.00 66.32  ?  117  LEU A C   1 
ATOM   791   O O   . LEU A  1 117  ? 162.631 166.264 162.155 1.00 69.11  ?  117  LEU A O   1 
ATOM   792   C CB  . LEU A  1 117  ? 165.324 167.661 162.470 1.00 65.07  ?  117  LEU A CB  1 
ATOM   793   C CG  . LEU A  1 117  ? 166.075 166.661 163.348 1.00 65.22  ?  117  LEU A CG  1 
ATOM   794   C CD1 . LEU A  1 117  ? 167.141 165.927 162.550 1.00 64.42  ?  117  LEU A CD1 1 
ATOM   795   C CD2 . LEU A  1 117  ? 166.693 167.353 164.553 1.00 64.19  ?  117  LEU A CD2 1 
ATOM   796   N N   . LEU A  1 118  ? 164.026 164.710 161.222 1.00 57.10  ?  118  LEU A N   1 
ATOM   797   C CA  . LEU A  1 118  ? 163.130 163.557 161.498 1.00 55.69  ?  118  LEU A CA  1 
ATOM   798   C C   . LEU A  1 118  ? 163.817 162.606 162.481 1.00 60.83  ?  118  LEU A C   1 
ATOM   799   O O   . LEU A  1 118  ? 164.898 162.093 162.137 1.00 70.45  ?  118  LEU A O   1 
ATOM   800   C CB  . LEU A  1 118  ? 162.837 162.840 160.178 1.00 62.11  ?  118  LEU A CB  1 
ATOM   801   C CG  . LEU A  1 118  ? 162.016 161.556 160.283 1.00 63.98  ?  118  LEU A CG  1 
ATOM   802   C CD1 . LEU A  1 118  ? 160.629 161.749 159.691 1.00 66.47  ?  118  LEU A CD1 1 
ATOM   803   C CD2 . LEU A  1 118  ? 162.732 160.398 159.605 1.00 66.27  ?  118  LEU A CD2 1 
ATOM   804   N N   . ILE A  1 119  ? 163.216 162.386 163.653 1.00 52.25  ?  119  ILE A N   1 
ATOM   805   C CA  . ILE A  1 119  ? 163.776 161.404 164.630 1.00 52.72  ?  119  ILE A CA  1 
ATOM   806   C C   . ILE A  1 119  ? 162.686 160.365 164.911 1.00 53.73  ?  119  ILE A C   1 
ATOM   807   O O   . ILE A  1 119  ? 161.793 160.660 165.728 1.00 63.26  ?  119  ILE A O   1 
ATOM   808   C CB  . ILE A  1 119  ? 164.259 162.107 165.914 1.00 59.60  ?  119  ILE A CB  1 
ATOM   809   C CG1 . ILE A  1 119  ? 165.242 163.239 165.604 1.00 53.36  ?  119  ILE A CG1 1 
ATOM   810   C CG2 . ILE A  1 119  ? 164.851 161.100 166.888 1.00 56.77  ?  119  ILE A CG2 1 
ATOM   811   C CD1 . ILE A  1 119  ? 165.903 163.831 166.827 1.00 52.80  ?  119  ILE A CD1 1 
ATOM   812   N N   . VAL A  1 120  ? 162.747 159.209 164.244 1.00 52.85  ?  120  VAL A N   1 
ATOM   813   C CA  . VAL A  1 120  ? 161.675 158.180 164.397 1.00 59.14  ?  120  VAL A CA  1 
ATOM   814   C C   . VAL A  1 120  ? 162.298 156.856 164.845 1.00 60.31  ?  120  VAL A C   1 
ATOM   815   O O   . VAL A  1 120  ? 163.250 156.402 164.185 1.00 68.34  ?  120  VAL A O   1 
ATOM   816   C CB  . VAL A  1 120  ? 160.885 157.995 163.087 1.00 55.40  ?  120  VAL A CB  1 
ATOM   817   C CG1 . VAL A  1 120  ? 159.802 156.937 163.228 1.00 57.25  ?  120  VAL A CG1 1 
ATOM   818   C CG2 . VAL A  1 120  ? 160.294 159.304 162.591 1.00 55.50  ?  120  VAL A CG2 1 
ATOM   819   N N   . ASN A  1 121  ? 161.780 156.266 165.924 1.00 65.92  ?  121  ASN A N   1 
ATOM   820   C CA  . ASN A  1 121  ? 162.262 154.930 166.362 1.00 66.59  ?  121  ASN A CA  1 
ATOM   821   C C   . ASN A  1 121  ? 161.195 153.900 165.986 1.00 71.34  ?  121  ASN A C   1 
ATOM   822   O O   . ASN A  1 121  ? 160.130 153.903 166.630 1.00 73.20  ?  121  ASN A O   1 
ATOM   823   C CB  . ASN A  1 121  ? 162.566 154.901 167.862 1.00 65.52  ?  121  ASN A CB  1 
ATOM   824   C CG  . ASN A  1 121  ? 162.511 153.507 168.452 1.00 65.38  ?  121  ASN A CG  1 
ATOM   825   O OD1 . ASN A  1 121  ? 163.234 152.614 168.020 1.00 71.22  ?  121  ASN A OD1 1 
ATOM   826   N ND2 . ASN A  1 121  ? 161.647 153.310 169.435 1.00 64.12  ?  121  ASN A ND2 1 
ATOM   827   N N   . ASN A  1 122  ? 161.459 153.062 164.978 1.00 81.17  ?  122  ASN A N   1 
ATOM   828   C CA  . ASN A  1 122  ? 160.473 151.992 164.654 1.00 82.01  ?  122  ASN A CA  1 
ATOM   829   C C   . ASN A  1 122  ? 160.861 150.720 165.422 1.00 81.96  ?  122  ASN A C   1 
ATOM   830   O O   . ASN A  1 122  ? 161.967 150.698 165.998 1.00 81.22  ?  122  ASN A O   1 
ATOM   831   C CB  . ASN A  1 122  ? 160.216 151.861 163.143 1.00 80.88  ?  122  ASN A CB  1 
ATOM   832   C CG  . ASN A  1 122  ? 161.236 151.088 162.331 1.00 83.88  ?  122  ASN A CG  1 
ATOM   833   O OD1 . ASN A  1 122  ? 162.250 150.621 162.845 1.00 83.82  ?  122  ASN A OD1 1 
ATOM   834   N ND2 . ASN A  1 122  ? 160.952 150.960 161.042 1.00 86.00  ?  122  ASN A ND2 1 
ATOM   835   N N   . ALA A  1 123  ? 159.972 149.724 165.462 1.00 83.25  ?  123  ALA A N   1 
ATOM   836   C CA  . ALA A  1 123  ? 160.210 148.504 166.274 1.00 82.98  ?  123  ALA A CA  1 
ATOM   837   C C   . ALA A  1 123  ? 161.617 147.932 166.066 1.00 83.40  ?  123  ALA A C   1 
ATOM   838   O O   . ALA A  1 123  ? 162.102 147.244 166.986 1.00 85.43  ?  123  ALA A O   1 
ATOM   839   C CB  . ALA A  1 123  ? 159.158 147.472 165.948 1.00 83.02  ?  123  ALA A CB  1 
ATOM   840   N N   . THR A  1 124  ? 162.250 148.193 164.919 1.00 85.75  ?  124  THR A N   1 
ATOM   841   C CA  . THR A  1 124  ? 163.559 147.537 164.648 1.00 89.81  ?  124  THR A CA  1 
ATOM   842   C C   . THR A  1 124  ? 164.727 148.524 164.764 1.00 88.28  ?  124  THR A C   1 
ATOM   843   O O   . THR A  1 124  ? 165.780 148.112 165.288 1.00 84.88  ?  124  THR A O   1 
ATOM   844   C CB  . THR A  1 124  ? 163.556 146.857 163.273 1.00 89.80  ?  124  THR A CB  1 
ATOM   845   O OG1 . THR A  1 124  ? 162.336 146.124 163.145 1.00 86.27  ?  124  THR A OG1 1 
ATOM   846   C CG2 . THR A  1 124  ? 164.735 145.930 163.074 1.00 88.93  ?  124  THR A CG2 1 
ATOM   847   N N   . ASN A  1 125  ? 164.564 149.763 164.293 1.00 83.88  ?  125  ASN A N   1 
ATOM   848   C CA  . ASN A  1 125  ? 165.726 150.694 164.288 1.00 85.40  ?  125  ASN A CA  1 
ATOM   849   C C   . ASN A  1 125  ? 165.277 152.142 164.507 1.00 81.83  ?  125  ASN A C   1 
ATOM   850   O O   . ASN A  1 125  ? 164.089 152.436 164.273 1.00 79.39  ?  125  ASN A O   1 
ATOM   851   C CB  . ASN A  1 125  ? 166.538 150.555 162.997 1.00 85.01  ?  125  ASN A CB  1 
ATOM   852   C CG  . ASN A  1 125  ? 165.671 150.522 161.755 1.00 84.06  ?  125  ASN A CG  1 
ATOM   853   O OD1 . ASN A  1 125  ? 165.642 149.522 161.041 1.00 80.59  ?  125  ASN A OD1 1 
ATOM   854   N ND2 . ASN A  1 125  ? 164.954 151.603 161.495 1.00 83.73  ?  125  ASN A ND2 1 
ATOM   855   N N   . VAL A  1 126  ? 166.201 153.007 164.940 1.00 72.91  ?  126  VAL A N   1 
ATOM   856   C CA  . VAL A  1 126  ? 165.882 154.455 165.114 1.00 70.73  ?  126  VAL A CA  1 
ATOM   857   C C   . VAL A  1 126  ? 166.454 155.204 163.907 1.00 70.66  ?  126  VAL A C   1 
ATOM   858   O O   . VAL A  1 126  ? 167.653 155.018 163.616 1.00 79.79  ?  126  VAL A O   1 
ATOM   859   C CB  . VAL A  1 126  ? 166.463 155.009 166.428 1.00 69.77  ?  126  VAL A CB  1 
ATOM   860   C CG1 . VAL A  1 126  ? 165.996 156.431 166.694 1.00 66.35  ?  126  VAL A CG1 1 
ATOM   861   C CG2 . VAL A  1 126  ? 166.153 154.109 167.613 1.00 71.13  ?  126  VAL A CG2 1 
ATOM   862   N N   . VAL A  1 127  ? 165.631 156.010 163.232 1.00 61.19  ?  127  VAL A N   1 
ATOM   863   C CA  . VAL A  1 127  ? 166.103 156.718 162.004 1.00 64.95  ?  127  VAL A CA  1 
ATOM   864   C C   . VAL A  1 127  ? 166.178 158.225 162.272 1.00 64.36  ?  127  VAL A C   1 
ATOM   865   O O   . VAL A  1 127  ? 165.138 158.820 162.623 1.00 71.58  ?  127  VAL A O   1 
ATOM   866   C CB  . VAL A  1 127  ? 165.220 156.396 160.780 1.00 66.86  ?  127  VAL A CB  1 
ATOM   867   C CG1 . VAL A  1 127  ? 163.743 156.637 161.050 1.00 66.20  ?  127  VAL A CG1 1 
ATOM   868   C CG2 . VAL A  1 127  ? 165.674 157.153 159.542 1.00 62.82  ?  127  VAL A CG2 1 
ATOM   869   N N   . ILE A  1 128  ? 167.370 158.812 162.139 1.00 68.53  ?  128  ILE A N   1 
ATOM   870   C CA  . ILE A  1 128  ? 167.515 160.259 162.289 1.00 69.74  ?  128  ILE A CA  1 
ATOM   871   C C   . ILE A  1 128  ? 167.783 160.806 160.893 1.00 71.59  ?  128  ILE A C   1 
ATOM   872   O O   . ILE A  1 128  ? 168.693 160.323 160.224 1.00 78.67  ?  128  ILE A O   1 
ATOM   873   C CB  . ILE A  1 128  ? 168.656 160.586 163.272 1.00 69.00  ?  128  ILE A CB  1 
ATOM   874   C CG1 . ILE A  1 128  ? 168.327 160.091 164.698 1.00 68.10  ?  128  ILE A CG1 1 
ATOM   875   C CG2 . ILE A  1 128  ? 168.981 162.084 163.279 1.00 67.70  ?  128  ILE A CG2 1 
ATOM   876   C CD1 . ILE A  1 128  ? 169.480 160.200 165.699 1.00 66.97  ?  128  ILE A CD1 1 
ATOM   877   N N   . LYS A  1 129  ? 167.015 161.781 160.413 1.00 70.71  ?  129  LYS A N   1 
ATOM   878   C CA  . LYS A  1 129  ? 167.103 162.203 159.011 1.00 69.41  ?  129  LYS A CA  1 
ATOM   879   C C   . LYS A  1 129  ? 166.769 163.674 158.819 1.00 71.82  ?  129  LYS A C   1 
ATOM   880   O O   . LYS A  1 129  ? 165.831 164.165 159.431 1.00 77.19  ?  129  LYS A O   1 
ATOM   881   C CB  . LYS A  1 129  ? 166.165 161.295 158.205 1.00 73.17  ?  129  LYS A CB  1 
ATOM   882   C CG  . LYS A  1 129  ? 166.547 161.267 156.723 1.00 73.78  ?  129  LYS A CG  1 
ATOM   883   C CD  . LYS A  1 129  ? 165.638 160.402 155.833 1.00 73.24  ?  129  LYS A CD  1 
ATOM   884   C CE  . LYS A  1 129  ? 165.294 159.034 156.444 1.00 74.06  ?  129  LYS A CE  1 
ATOM   885   N NZ  . LYS A  1 129  ? 164.961 158.035 155.398 1.00 71.09  1  129  LYS A NZ  1 
ATOM   886   N N   . VAL A  1 130  ? 167.485 164.362 157.932 1.00 76.52  ?  130  VAL A N   1 
ATOM   887   C CA  . VAL A  1 130  ? 167.219 165.754 157.547 1.00 77.82  ?  130  VAL A CA  1 
ATOM   888   C C   . VAL A  1 130  ? 166.859 165.828 156.073 1.00 80.07  ?  130  VAL A C   1 
ATOM   889   O O   . VAL A  1 130  ? 167.715 165.600 155.218 1.00 80.81  ?  130  VAL A O   1 
ATOM   890   C CB  . VAL A  1 130  ? 168.429 166.656 157.811 1.00 79.42  ?  130  VAL A CB  1 
ATOM   891   C CG1 . VAL A  1 130  ? 168.182 168.096 157.353 1.00 79.06  ?  130  VAL A CG1 1 
ATOM   892   C CG2 . VAL A  1 130  ? 168.787 166.707 159.295 1.00 80.97  ?  130  VAL A CG2 1 
ATOM   893   N N   . CYS A  1 131  ? 165.628 166.235 155.780 1.00 92.94  ?  131  CYS A N   1 
ATOM   894   C CA  . CYS A  1 131  ? 165.084 166.326 154.426 1.00 92.68  ?  131  CYS A CA  1 
ATOM   895   C C   . CYS A  1 131  ? 164.068 167.458 154.305 1.00 95.50  ?  131  CYS A C   1 
ATOM   896   O O   . CYS A  1 131  ? 163.490 167.899 155.295 1.00 95.18  ?  131  CYS A O   1 
ATOM   897   C CB  . CYS A  1 131  ? 164.392 165.015 154.031 1.00 92.95  ?  131  CYS A CB  1 
ATOM   898   S SG  . CYS A  1 131  ? 165.351 163.486 154.101 1.00 106.53 ?  131  CYS A SG  1 
ATOM   899   N N   . GLU A  1 132  ? 163.777 167.888 153.081 1.00 93.50  ?  132  GLU A N   1 
ATOM   900   C CA  . GLU A  1 132  ? 162.625 168.748 152.774 1.00 90.83  ?  132  GLU A CA  1 
ATOM   901   C C   . GLU A  1 132  ? 161.304 167.946 152.792 1.00 90.02  ?  132  GLU A C   1 
ATOM   902   O O   . GLU A  1 132  ? 160.612 167.813 151.787 1.00 89.81  ?  132  GLU A O   1 
ATOM   903   C CB  . GLU A  1 132  ? 162.875 169.494 151.453 1.00 88.46  ?  132  GLU A CB  1 
ATOM   904   C CG  . GLU A  1 132  ? 164.094 170.421 151.555 1.00 89.48  ?  132  GLU A CG  1 
ATOM   905   C CD  . GLU A  1 132  ? 164.201 171.418 150.396 1.00 90.86  ?  132  GLU A CD  1 
ATOM   906   O OE1 . GLU A  1 132  ? 164.053 171.009 149.220 1.00 92.30  ?  132  GLU A OE1 1 
ATOM   907   O OE2 . GLU A  1 132  ? 164.479 172.609 150.650 1.00 90.28  -1 132  GLU A OE2 1 
ATOM   908   N N   . PHE A  1 133  ? 160.975 167.356 153.945 1.00 87.23  ?  133  PHE A N   1 
ATOM   909   C CA  . PHE A  1 133  ? 159.797 166.510 154.165 1.00 86.67  ?  133  PHE A CA  1 
ATOM   910   C C   . PHE A  1 133  ? 158.464 167.242 153.942 1.00 88.71  ?  133  PHE A C   1 
ATOM   911   O O   . PHE A  1 133  ? 158.283 168.376 154.385 1.00 90.52  ?  133  PHE A O   1 
ATOM   912   C CB  . PHE A  1 133  ? 159.806 166.024 155.616 1.00 89.54  ?  133  PHE A CB  1 
ATOM   913   C CG  . PHE A  1 133  ? 160.866 165.013 155.992 1.00 90.95  ?  133  PHE A CG  1 
ATOM   914   C CD1 . PHE A  1 133  ? 161.971 165.386 156.783 1.00 88.38  ?  133  PHE A CD1 1 
ATOM   915   C CD2 . PHE A  1 133  ? 160.694 163.666 155.625 1.00 87.79  ?  133  PHE A CD2 1 
ATOM   916   C CE1 . PHE A  1 133  ? 162.900 164.418 157.196 1.00 86.81  ?  133  PHE A CE1 1 
ATOM   917   C CE2 . PHE A  1 133  ? 161.638 162.703 156.016 1.00 87.39  ?  133  PHE A CE2 1 
ATOM   918   C CZ  . PHE A  1 133  ? 162.737 163.079 156.803 1.00 87.22  ?  133  PHE A CZ  1 
ATOM   919   N N   . GLN A  1 134  ? 157.483 166.553 153.360 1.00 92.51  ?  134  GLN A N   1 
ATOM   920   C CA  . GLN A  1 134  ? 156.077 166.961 153.404 1.00 92.42  ?  134  GLN A CA  1 
ATOM   921   C C   . GLN A  1 134  ? 155.337 166.110 154.450 1.00 93.26  ?  134  GLN A C   1 
ATOM   922   O O   . GLN A  1 134  ? 154.883 165.001 154.153 1.00 92.50  ?  134  GLN A O   1 
ATOM   923   C CB  . GLN A  1 134  ? 155.486 166.850 151.989 1.00 91.23  ?  134  GLN A CB  1 
ATOM   924   C CG  . GLN A  1 134  ? 154.008 167.275 151.904 1.00 91.50  ?  134  GLN A CG  1 
ATOM   925   C CD  . GLN A  1 134  ? 153.762 168.751 152.205 1.00 92.29  ?  134  GLN A CD  1 
ATOM   926   O OE1 . GLN A  1 134  ? 152.932 169.109 153.032 1.00 93.17  ?  134  GLN A OE1 1 
ATOM   927   N NE2 . GLN A  1 134  ? 154.466 169.663 151.573 1.00 91.62  ?  134  GLN A NE2 1 
ATOM   928   N N   . PHE A  1 135  ? 155.253 166.597 155.690 1.00 87.10  ?  135  PHE A N   1 
ATOM   929   C CA  . PHE A  1 135  ? 154.617 165.878 156.801 1.00 88.42  ?  135  PHE A CA  1 
ATOM   930   C C   . PHE A  1 135  ? 153.087 165.822 156.705 1.00 88.72  ?  135  PHE A C   1 
ATOM   931   O O   . PHE A  1 135  ? 152.438 166.722 156.166 1.00 85.33  ?  135  PHE A O   1 
ATOM   932   C CB  . PHE A  1 135  ? 155.032 166.493 158.138 1.00 84.39  ?  135  PHE A CB  1 
ATOM   933   C CG  . PHE A  1 135  ? 156.489 166.264 158.460 1.00 87.32  ?  135  PHE A CG  1 
ATOM   934   C CD1 . PHE A  1 135  ? 156.908 165.014 158.943 1.00 86.45  ?  135  PHE A CD1 1 
ATOM   935   C CD2 . PHE A  1 135  ? 157.431 167.282 158.259 1.00 87.33  ?  135  PHE A CD2 1 
ATOM   936   C CE1 . PHE A  1 135  ? 158.268 164.779 159.196 1.00 85.40  ?  135  PHE A CE1 1 
ATOM   937   C CE2 . PHE A  1 135  ? 158.777 167.066 158.579 1.00 85.41  ?  135  PHE A CE2 1 
ATOM   938   C CZ  . PHE A  1 135  ? 159.208 165.807 159.023 1.00 85.07  ?  135  PHE A CZ  1 
ATOM   939   N N   . CYS A  1 136  ? 152.506 164.770 157.284 1.00 92.29  ?  136  CYS A N   1 
ATOM   940   C CA  . CYS A  1 136  ? 151.062 164.648 157.479 1.00 91.61  ?  136  CYS A CA  1 
ATOM   941   C C   . CYS A  1 136  ? 150.555 165.612 158.568 1.00 92.31  ?  136  CYS A C   1 
ATOM   942   O O   . CYS A  1 136  ? 151.262 165.893 159.537 1.00 92.77  ?  136  CYS A O   1 
ATOM   943   C CB  . CYS A  1 136  ? 150.741 163.184 157.817 1.00 91.81  ?  136  CYS A CB  1 
ATOM   944   S SG  . CYS A  1 136  ? 151.107 162.068 156.440 1.00 100.28 ?  136  CYS A SG  1 
ATOM   945   N N   . ASN A  1 137  ? 149.314 166.091 158.443 1.00 95.87  ?  137  ASN A N   1 
ATOM   946   C CA  . ASN A  1 137  ? 148.685 166.963 159.447 1.00 96.34  ?  137  ASN A CA  1 
ATOM   947   C C   . ASN A  1 137  ? 148.523 166.278 160.822 1.00 96.28  ?  137  ASN A C   1 
ATOM   948   O O   . ASN A  1 137  ? 148.598 166.948 161.852 1.00 95.83  ?  137  ASN A O   1 
ATOM   949   C CB  . ASN A  1 137  ? 147.335 167.450 158.884 1.00 97.27  ?  137  ASN A CB  1 
ATOM   950   C CG  . ASN A  1 137  ? 146.523 168.289 159.863 1.00 98.86  ?  137  ASN A CG  1 
ATOM   951   O OD1 . ASN A  1 137  ? 145.414 167.938 160.243 1.00 97.55  ?  137  ASN A OD1 1 
ATOM   952   N ND2 . ASN A  1 137  ? 147.026 169.415 160.313 1.00 97.17  ?  137  ASN A ND2 1 
ATOM   953   N N   . ASP A  1 138  ? 148.350 164.952 160.854 1.00 89.56  ?  138  ASP A N   1 
ATOM   954   C CA  . ASP A  1 138  ? 148.267 164.157 162.084 1.00 89.69  ?  138  ASP A CA  1 
ATOM   955   C C   . ASP A  1 138  ? 149.140 162.883 161.964 1.00 91.96  ?  138  ASP A C   1 
ATOM   956   O O   . ASP A  1 138  ? 148.673 161.866 161.444 1.00 89.68  ?  138  ASP A O   1 
ATOM   957   C CB  . ASP A  1 138  ? 146.782 163.893 162.393 1.00 88.71  ?  138  ASP A CB  1 
ATOM   958   C CG  . ASP A  1 138  ? 146.540 163.263 163.770 1.00 90.68  ?  138  ASP A CG  1 
ATOM   959   O OD1 . ASP A  1 138  ? 147.461 162.657 164.354 1.00 91.58  ?  138  ASP A OD1 1 
ATOM   960   O OD2 . ASP A  1 138  ? 145.410 163.405 164.291 1.00 91.04  -1 138  ASP A OD2 1 
ATOM   961   N N   . PRO A  1 139  ? 150.433 162.952 162.349 1.00 84.63  ?  139  PRO A N   1 
ATOM   962   C CA  . PRO A  1 139  ? 151.402 161.873 162.173 1.00 82.67  ?  139  PRO A CA  1 
ATOM   963   C C   . PRO A  1 139  ? 151.510 160.915 163.373 1.00 80.30  ?  139  PRO A C   1 
ATOM   964   O O   . PRO A  1 139  ? 151.461 161.317 164.539 1.00 79.98  ?  139  PRO A O   1 
ATOM   965   C CB  . PRO A  1 139  ? 152.723 162.586 161.907 1.00 80.73  ?  139  PRO A CB  1 
ATOM   966   C CG  . PRO A  1 139  ? 152.623 163.821 162.791 1.00 78.76  ?  139  PRO A CG  1 
ATOM   967   C CD  . PRO A  1 139  ? 151.135 164.168 162.743 1.00 78.29  ?  139  PRO A CD  1 
ATOM   968   N N   . PHE A  1 140  ? 151.695 159.627 163.089 1.00 87.23  ?  140  PHE A N   1 
ATOM   969   C CA  . PHE A  1 140  ? 151.741 158.537 164.071 1.00 86.77  ?  140  PHE A CA  1 
ATOM   970   C C   . PHE A  1 140  ? 152.309 157.247 163.445 1.00 88.85  ?  140  PHE A C   1 
ATOM   971   O O   . PHE A  1 140  ? 152.596 157.178 162.247 1.00 87.63  ?  140  PHE A O   1 
ATOM   972   C CB  . PHE A  1 140  ? 150.335 158.295 164.653 1.00 86.36  ?  140  PHE A CB  1 
ATOM   973   C CG  . PHE A  1 140  ? 149.284 157.979 163.612 1.00 88.20  ?  140  PHE A CG  1 
ATOM   974   C CD1 . PHE A  1 140  ? 148.550 159.021 163.020 1.00 85.92  ?  140  PHE A CD1 1 
ATOM   975   C CD2 . PHE A  1 140  ? 149.068 156.653 163.201 1.00 88.47  ?  140  PHE A CD2 1 
ATOM   976   C CE1 . PHE A  1 140  ? 147.641 158.746 161.988 1.00 88.06  ?  140  PHE A CE1 1 
ATOM   977   C CE2 . PHE A  1 140  ? 148.143 156.376 162.183 1.00 87.25  ?  140  PHE A CE2 1 
ATOM   978   C CZ  . PHE A  1 140  ? 147.444 157.423 161.563 1.00 88.81  ?  140  PHE A CZ  1 
ATOM   979   N N   . LEU A  1 141  ? 152.502 156.217 164.267 1.00 84.02  ?  141  LEU A N   1 
ATOM   980   C CA  . LEU A  1 141  ? 152.882 154.869 163.849 1.00 83.50  ?  141  LEU A CA  1 
ATOM   981   C C   . LEU A  1 141  ? 151.895 153.869 164.468 1.00 84.78  ?  141  LEU A C   1 
ATOM   982   O O   . LEU A  1 141  ? 151.446 154.074 165.590 1.00 84.20  ?  141  LEU A O   1 
ATOM   983   C CB  . LEU A  1 141  ? 154.336 154.563 164.259 1.00 84.61  ?  141  LEU A CB  1 
ATOM   984   C CG  . LEU A  1 141  ? 155.424 155.418 163.574 1.00 84.19  ?  141  LEU A CG  1 
ATOM   985   C CD1 . LEU A  1 141  ? 155.717 156.737 164.291 1.00 81.18  ?  141  LEU A CD1 1 
ATOM   986   C CD2 . LEU A  1 141  ? 156.743 154.649 163.552 1.00 82.74  ?  141  LEU A CD2 1 
ATOM   987   N N   . GLY A  1 142  ? 151.519 152.803 163.767 1.00 84.43  ?  142  GLY A N   1 
ATOM   988   C CA  . GLY A  1 142  ? 150.420 151.911 164.166 1.00 85.00  ?  142  GLY A CA  1 
ATOM   989   C C   . GLY A  1 142  ? 150.841 150.470 164.430 1.00 85.68  ?  142  GLY A C   1 
ATOM   990   O O   . GLY A  1 142  ? 151.768 149.951 163.809 1.00 84.49  ?  142  GLY A O   1 
ATOM   991   N N   . VAL A  1 143  ? 150.137 149.813 165.349 1.00 91.21  ?  143  VAL A N   1 
ATOM   992   C CA  . VAL A  1 143  ? 150.453 148.467 165.850 1.00 91.32  ?  143  VAL A CA  1 
ATOM   993   C C   . VAL A  1 143  ? 149.216 147.570 165.769 1.00 93.07  ?  143  VAL A C   1 
ATOM   994   O O   . VAL A  1 143  ? 148.142 147.940 166.247 1.00 94.24  ?  143  VAL A O   1 
ATOM   995   C CB  . VAL A  1 143  ? 150.997 148.559 167.293 1.00 89.67  ?  143  VAL A CB  1 
ATOM   996   C CG1 . VAL A  1 143  ? 151.401 147.200 167.872 1.00 90.29  ?  143  VAL A CG1 1 
ATOM   997   C CG2 . VAL A  1 143  ? 152.231 149.472 167.357 1.00 91.76  ?  143  VAL A CG2 1 
ATOM   998   N N   . TYR A  1 144  ? 149.360 146.373 165.201 1.00 95.50  ?  144  TYR A N   1 
ATOM   999   C CA  . TYR A  1 144  ? 148.373 145.298 165.328 1.00 95.94  ?  144  TYR A CA  1 
ATOM   1000  C C   . TYR A  1 144  ? 148.524 144.631 166.697 1.00 97.19  ?  144  TYR A C   1 
ATOM   1001  O O   . TYR A  1 144  ? 149.595 144.124 167.043 1.00 97.63  ?  144  TYR A O   1 
ATOM   1002  C CB  . TYR A  1 144  ? 148.537 144.264 164.199 1.00 96.08  ?  144  TYR A CB  1 
ATOM   1003  C CG  . TYR A  1 144  ? 147.787 144.539 162.903 1.00 97.56  ?  144  TYR A CG  1 
ATOM   1004  C CD1 . TYR A  1 144  ? 146.444 144.979 162.914 1.00 96.35  ?  144  TYR A CD1 1 
ATOM   1005  C CD2 . TYR A  1 144  ? 148.406 144.245 161.671 1.00 96.93  ?  144  TYR A CD2 1 
ATOM   1006  C CE1 . TYR A  1 144  ? 145.739 145.155 161.707 1.00 95.86  ?  144  TYR A CE1 1 
ATOM   1007  C CE2 . TYR A  1 144  ? 147.703 144.416 160.461 1.00 95.40  ?  144  TYR A CE2 1 
ATOM   1008  C CZ  . TYR A  1 144  ? 146.370 144.876 160.477 1.00 96.62  ?  144  TYR A CZ  1 
ATOM   1009  O OH  . TYR A  1 144  ? 145.699 145.043 159.307 1.00 96.53  ?  144  TYR A OH  1 
ATOM   1010  N N   . TYR A  1 145  ? 147.445 144.628 167.478 1.00 101.89 ?  145  TYR A N   1 
ATOM   1011  C CA  . TYR A  1 145  ? 147.438 144.193 168.873 1.00 102.41 ?  145  TYR A CA  1 
ATOM   1012  C C   . TYR A  1 145  ? 146.894 142.761 169.014 1.00 102.67 ?  145  TYR A C   1 
ATOM   1013  O O   . TYR A  1 145  ? 145.732 142.488 168.721 1.00 102.47 ?  145  TYR A O   1 
ATOM   1014  C CB  . TYR A  1 145  ? 146.638 145.220 169.697 1.00 103.64 ?  145  TYR A CB  1 
ATOM   1015  C CG  . TYR A  1 145  ? 145.256 145.598 169.175 1.00 104.48 ?  145  TYR A CG  1 
ATOM   1016  C CD1 . TYR A  1 145  ? 145.119 146.628 168.220 1.00 102.91 ?  145  TYR A CD1 1 
ATOM   1017  C CD2 . TYR A  1 145  ? 144.107 144.946 169.666 1.00 102.11 ?  145  TYR A CD2 1 
ATOM   1018  C CE1 . TYR A  1 145  ? 143.844 146.983 167.735 1.00 102.09 ?  145  TYR A CE1 1 
ATOM   1019  C CE2 . TYR A  1 145  ? 142.831 145.305 169.192 1.00 102.71 ?  145  TYR A CE2 1 
ATOM   1020  C CZ  . TYR A  1 145  ? 142.697 146.322 168.224 1.00 104.70 ?  145  TYR A CZ  1 
ATOM   1021  O OH  . TYR A  1 145  ? 141.465 146.670 167.764 1.00 103.37 ?  145  TYR A OH  1 
ATOM   1022  N N   . HIS A  1 146  ? 147.767 141.840 169.453 1.00 101.34 ?  146  HIS A N   1 
ATOM   1023  C CA  . HIS A  1 146  ? 147.397 140.395 169.565 1.00 102.32 ?  146  HIS A CA  1 
ATOM   1024  C C   . HIS A  1 146  ? 147.271 139.810 168.153 1.00 103.02 ?  146  HIS A C   1 
ATOM   1025  O O   . HIS A  1 146  ? 148.088 138.933 167.792 1.00 103.16 ?  146  HIS A O   1 
ATOM   1026  C CB  . HIS A  1 146  ? 146.141 140.181 170.418 1.00 101.81 ?  146  HIS A CB  1 
ATOM   1027  C CG  . HIS A  1 146  ? 145.683 138.761 170.419 1.00 104.58 ?  146  HIS A CG  1 
ATOM   1028  N ND1 . HIS A  1 146  ? 144.456 138.368 169.931 1.00 105.16 ?  146  HIS A ND1 1 
ATOM   1029  C CD2 . HIS A  1 146  ? 146.296 137.644 170.827 1.00 102.54 ?  146  HIS A CD2 1 
ATOM   1030  C CE1 . HIS A  1 146  ? 144.338 137.053 170.056 1.00 103.01 ?  146  HIS A CE1 1 
ATOM   1031  N NE2 . HIS A  1 146  ? 145.445 136.594 170.599 1.00 103.00 ?  146  HIS A NE2 1 
ATOM   1032  N N   . LYS A  1 147  ? 146.267 140.251 167.392 1.00 99.35  ?  147  LYS A N   1 
ATOM   1033  C CA  . LYS A  1 147  ? 146.110 139.818 165.974 1.00 99.10  ?  147  LYS A CA  1 
ATOM   1034  C C   . LYS A  1 147  ? 146.083 138.290 165.837 1.00 99.54  ?  147  LYS A C   1 
ATOM   1035  O O   . LYS A  1 147  ? 145.390 137.643 166.648 1.00 99.64  ?  147  LYS A O   1 
ATOM   1036  C CB  . LYS A  1 147  ? 147.212 140.436 165.106 1.00 97.27  ?  147  LYS A CB  1 
ATOM   1037  C CG  . LYS A  1 147  ? 146.723 140.964 163.765 1.00 98.01  ?  147  LYS A CG  1 
ATOM   1038  C CD  . LYS A  1 147  ? 145.432 141.742 163.901 1.00 99.60  ?  147  LYS A CD  1 
ATOM   1039  C CE  . LYS A  1 147  ? 144.701 141.929 162.589 1.00 99.41  ?  147  LYS A CE  1 
ATOM   1040  N NZ  . LYS A  1 147  ? 143.451 142.706 162.763 1.00 98.84  1  147  LYS A NZ  1 
ATOM   1041  N N   . ASN A  1 148  ? 146.829 137.744 164.867 1.00 91.50  ?  148  ASN A N   1 
ATOM   1042  C CA  . ASN A  1 148  ? 146.828 136.278 164.606 1.00 91.71  ?  148  ASN A CA  1 
ATOM   1043  C C   . ASN A  1 148  ? 147.988 135.592 165.330 1.00 92.30  ?  148  ASN A C   1 
ATOM   1044  O O   . ASN A  1 148  ? 147.811 134.430 165.745 1.00 90.20  ?  148  ASN A O   1 
ATOM   1045  C CB  . ASN A  1 148  ? 146.947 135.968 163.111 1.00 92.12  ?  148  ASN A CB  1 
ATOM   1046  C CG  . ASN A  1 148  ? 148.068 136.727 162.430 1.00 92.14  ?  148  ASN A CG  1 
ATOM   1047  O OD1 . ASN A  1 148  ? 148.731 137.555 163.051 1.00 91.53  ?  148  ASN A OD1 1 
ATOM   1048  N ND2 . ASN A  1 148  ? 148.283 136.458 161.149 1.00 91.57  ?  148  ASN A ND2 1 
ATOM   1049  N N   . ASN A  1 149  ? 149.127 136.274 165.475 1.00 93.26  ?  149  ASN A N   1 
ATOM   1050  C CA  . ASN A  1 149  ? 150.329 135.624 166.064 1.00 92.48  ?  149  ASN A CA  1 
ATOM   1051  C C   . ASN A  1 149  ? 150.272 135.682 167.594 1.00 93.04  ?  149  ASN A C   1 
ATOM   1052  O O   . ASN A  1 149  ? 151.307 135.392 168.228 1.00 92.56  ?  149  ASN A O   1 
ATOM   1053  C CB  . ASN A  1 149  ? 151.615 136.245 165.514 1.00 92.25  ?  149  ASN A CB  1 
ATOM   1054  C CG  . ASN A  1 149  ? 151.644 136.258 164.001 1.00 92.85  ?  149  ASN A CG  1 
ATOM   1055  O OD1 . ASN A  1 149  ? 151.571 135.209 163.365 1.00 92.52  ?  149  ASN A OD1 1 
ATOM   1056  N ND2 . ASN A  1 149  ? 151.738 137.440 163.414 1.00 92.30  ?  149  ASN A ND2 1 
ATOM   1057  N N   . LYS A  1 150  ? 149.119 136.058 168.157 1.00 92.55  ?  150  LYS A N   1 
ATOM   1058  C CA  . LYS A  1 150  ? 148.962 136.130 169.635 1.00 92.36  ?  150  LYS A CA  1 
ATOM   1059  C C   . LYS A  1 150  ? 150.089 137.003 170.197 1.00 91.84  ?  150  LYS A C   1 
ATOM   1060  O O   . LYS A  1 150  ? 150.553 136.725 171.320 1.00 89.37  ?  150  LYS A O   1 
ATOM   1061  C CB  . LYS A  1 150  ? 148.956 134.723 170.242 1.00 91.09  ?  150  LYS A CB  1 
ATOM   1062  C CG  . LYS A  1 150  ? 148.283 134.599 171.603 1.00 90.72  ?  150  LYS A CG  1 
ATOM   1063  C CD  . LYS A  1 150  ? 148.309 133.192 172.157 1.00 90.07  ?  150  LYS A CD  1 
ATOM   1064  C CE  . LYS A  1 150  ? 147.666 133.083 173.523 1.00 90.43  ?  150  LYS A CE  1 
ATOM   1065  N NZ  . LYS A  1 150  ? 148.341 133.951 174.516 1.00 90.28  1  150  LYS A NZ  1 
ATOM   1066  N N   . SER A  1 151  ? 150.506 138.019 169.437 1.00 96.38  ?  151  SER A N   1 
ATOM   1067  C CA  . SER A  1 151  ? 151.596 138.928 169.877 1.00 95.70  ?  151  SER A CA  1 
ATOM   1068  C C   . SER A  1 151  ? 151.371 140.298 169.234 1.00 96.05  ?  151  SER A C   1 
ATOM   1069  O O   . SER A  1 151  ? 150.391 140.437 168.481 1.00 96.52  ?  151  SER A O   1 
ATOM   1070  C CB  . SER A  1 151  ? 152.946 138.367 169.519 1.00 91.64  ?  151  SER A CB  1 
ATOM   1071  O OG  . SER A  1 151  ? 153.035 138.122 168.124 1.00 91.46  ?  151  SER A OG  1 
ATOM   1072  N N   . TRP A  1 152  ? 152.240 141.272 169.509 1.00 95.85  ?  152  TRP A N   1 
ATOM   1073  C CA  . TRP A  1 152  ? 151.982 142.614 168.973 1.00 95.87  ?  152  TRP A CA  1 
ATOM   1074  C C   . TRP A  1 152  ? 153.035 143.003 167.927 1.00 96.06  ?  152  TRP A C   1 
ATOM   1075  O O   . TRP A  1 152  ? 154.237 142.842 168.162 1.00 97.90  ?  152  TRP A O   1 
ATOM   1076  C CB  . TRP A  1 152  ? 151.931 143.637 170.116 1.00 97.21  ?  152  TRP A CB  1 
ATOM   1077  C CG  . TRP A  1 152  ? 150.852 143.475 171.153 1.00 98.25  ?  152  TRP A CG  1 
ATOM   1078  C CD1 . TRP A  1 152  ? 150.619 142.384 171.925 1.00 96.83  ?  152  TRP A CD1 1 
ATOM   1079  C CD2 . TRP A  1 152  ? 149.916 144.491 171.636 1.00 99.45  ?  152  TRP A CD2 1 
ATOM   1080  N NE1 . TRP A  1 152  ? 149.593 142.639 172.811 1.00 97.57  ?  152  TRP A NE1 1 
ATOM   1081  C CE2 . TRP A  1 152  ? 149.135 143.931 172.691 1.00 99.65  ?  152  TRP A CE2 1 
ATOM   1082  C CE3 . TRP A  1 152  ? 149.671 145.842 171.307 1.00 96.43  ?  152  TRP A CE3 1 
ATOM   1083  C CZ2 . TRP A  1 152  ? 148.163 144.665 173.383 1.00 97.18  ?  152  TRP A CZ2 1 
ATOM   1084  C CZ3 . TRP A  1 152  ? 148.702 146.594 172.000 1.00 96.59  ?  152  TRP A CZ3 1 
ATOM   1085  C CH2 . TRP A  1 152  ? 147.946 146.008 173.033 1.00 97.02  ?  152  TRP A CH2 1 
ATOM   1086  N N   . MET A  1 153  ? 152.596 143.519 166.775 1.00 93.73  ?  153  MET A N   1 
ATOM   1087  C CA  . MET A  1 153  ? 153.456 143.812 165.618 1.00 94.62  ?  153  MET A CA  1 
ATOM   1088  C C   . MET A  1 153  ? 153.195 145.214 165.059 1.00 96.48  ?  153  MET A C   1 
ATOM   1089  O O   . MET A  1 153  ? 152.047 145.623 164.904 1.00 96.45  ?  153  MET A O   1 
ATOM   1090  C CB  . MET A  1 153  ? 153.233 142.771 164.506 1.00 94.57  ?  153  MET A CB  1 
ATOM   1091  C CG  . MET A  1 153  ? 153.909 141.413 164.744 1.00 96.92  ?  153  MET A CG  1 
ATOM   1092  S SD  . MET A  1 153  ? 153.254 140.335 166.052 1.00 102.87 ?  153  MET A SD  1 
ATOM   1093  C CE  . MET A  1 153  ? 151.565 140.018 165.467 1.00 95.45  ?  153  MET A CE  1 
ATOM   1094  N N   . GLU A  1 154  ? 154.246 145.951 164.689 1.00 95.91  ?  154  GLU A N   1 
ATOM   1095  C CA  . GLU A  1 154  ? 154.082 147.214 163.958 1.00 95.16  ?  154  GLU A CA  1 
ATOM   1096  C C   . GLU A  1 154  ? 153.502 146.964 162.559 1.00 95.01  ?  154  GLU A C   1 
ATOM   1097  O O   . GLU A  1 154  ? 153.934 146.055 161.847 1.00 93.36  ?  154  GLU A O   1 
ATOM   1098  C CB  . GLU A  1 154  ? 155.411 147.975 163.870 1.00 94.26  ?  154  GLU A CB  1 
ATOM   1099  C CG  . GLU A  1 154  ? 155.245 149.360 163.220 1.00 94.24  ?  154  GLU A CG  1 
ATOM   1100  C CD  . GLU A  1 154  ? 156.476 150.254 163.437 1.00 95.48  ?  154  GLU A CD  1 
ATOM   1101  O OE1 . GLU A  1 154  ? 157.456 150.151 162.664 1.00 93.73  ?  154  GLU A OE1 1 
ATOM   1102  O OE2 . GLU A  1 154  ? 156.471 151.046 164.403 1.00 95.60  -1 154  GLU A OE2 1 
ATOM   1103  N N   . SER A  1 155  ? 152.533 147.790 162.174 1.00 92.18  ?  155  SER A N   1 
ATOM   1104  C CA  . SER A  1 155  ? 151.767 147.661 160.933 1.00 91.88  ?  155  SER A CA  1 
ATOM   1105  C C   . SER A  1 155  ? 151.691 148.970 160.135 1.00 91.78  ?  155  SER A C   1 
ATOM   1106  O O   . SER A  1 155  ? 151.506 148.933 158.918 1.00 91.14  ?  155  SER A O   1 
ATOM   1107  C CB  . SER A  1 155  ? 150.372 147.135 161.294 1.00 90.99  ?  155  SER A CB  1 
ATOM   1108  O OG  . SER A  1 155  ? 149.601 146.870 160.141 1.00 91.15  ?  155  SER A OG  1 
ATOM   1109  N N   . GLU A  1 156  ? 151.874 150.134 160.769 1.00 91.16  ?  156  GLU A N   1 
ATOM   1110  C CA  . GLU A  1 156  ? 151.689 151.429 160.101 1.00 92.27  ?  156  GLU A CA  1 
ATOM   1111  C C   . GLU A  1 156  ? 152.836 152.407 160.404 1.00 91.69  ?  156  GLU A C   1 
ATOM   1112  O O   . GLU A  1 156  ? 153.272 152.530 161.546 1.00 89.22  ?  156  GLU A O   1 
ATOM   1113  C CB  . GLU A  1 156  ? 150.322 152.053 160.465 1.00 92.22  ?  156  GLU A CB  1 
ATOM   1114  C CG  . GLU A  1 156  ? 149.115 151.085 160.437 1.00 92.53  ?  156  GLU A CG  1 
ATOM   1115  C CD  . GLU A  1 156  ? 147.807 151.664 161.010 1.00 92.65  ?  156  GLU A CD  1 
ATOM   1116  O OE1 . GLU A  1 156  ? 147.779 152.828 161.466 1.00 92.37  ?  156  GLU A OE1 1 
ATOM   1117  O OE2 . GLU A  1 156  ? 146.796 150.924 161.035 1.00 90.19  -1 156  GLU A OE2 1 
ATOM   1118  N N   . PHE A  1 157  ? 153.279 153.153 159.392 1.00 82.99  ?  157  PHE A N   1 
ATOM   1119  C CA  . PHE A  1 157  ? 154.226 154.268 159.494 1.00 82.15  ?  157  PHE A CA  1 
ATOM   1120  C C   . PHE A  1 157  ? 153.630 155.450 158.716 1.00 83.12  ?  157  PHE A C   1 
ATOM   1121  O O   . PHE A  1 157  ? 153.608 155.441 157.483 1.00 80.70  ?  157  PHE A O   1 
ATOM   1122  C CB  . PHE A  1 157  ? 155.597 153.819 158.957 1.00 81.08  ?  157  PHE A CB  1 
ATOM   1123  C CG  . PHE A  1 157  ? 156.657 154.905 158.892 1.00 82.55  ?  157  PHE A CG  1 
ATOM   1124  C CD1 . PHE A  1 157  ? 157.573 155.068 159.946 1.00 80.39  ?  157  PHE A CD1 1 
ATOM   1125  C CD2 . PHE A  1 157  ? 156.754 155.741 157.761 1.00 81.09  ?  157  PHE A CD2 1 
ATOM   1126  C CE1 . PHE A  1 157  ? 158.554 156.073 159.885 1.00 79.56  ?  157  PHE A CE1 1 
ATOM   1127  C CE2 . PHE A  1 157  ? 157.728 156.752 157.702 1.00 80.11  ?  157  PHE A CE2 1 
ATOM   1128  C CZ  . PHE A  1 157  ? 158.624 156.923 158.770 1.00 79.55  ?  157  PHE A CZ  1 
ATOM   1129  N N   . ARG A  1 158  ? 152.930 156.325 159.456 1.00 97.45  ?  158  ARG A N   1 
ATOM   1130  C CA  . ARG A  1 158  ? 152.201 157.461 158.823 1.00 99.55  ?  158  ARG A CA  1 
ATOM   1131  C C   . ARG A  1 158  ? 152.734 158.771 159.404 1.00 98.81  ?  158  ARG A C   1 
ATOM   1132  O O   . ARG A  1 158  ? 152.098 159.309 160.329 1.00 99.51  ?  158  ARG A O   1 
ATOM   1133  C CB  . ARG A  1 158  ? 150.692 157.294 159.030 1.00 99.61  ?  158  ARG A CB  1 
ATOM   1134  C CG  . ARG A  1 158  ? 150.190 155.898 158.689 1.00 99.66  ?  158  ARG A CG  1 
ATOM   1135  C CD  . ARG A  1 158  ? 148.683 155.736 158.701 1.00 100.77 ?  158  ARG A CD  1 
ATOM   1136  N NE  . ARG A  1 158  ? 148.318 154.327 158.679 1.00 101.49 ?  158  ARG A NE  1 
ATOM   1137  C CZ  . ARG A  1 158  ? 147.604 153.745 157.723 1.00 100.37 ?  158  ARG A CZ  1 
ATOM   1138  N NH1 . ARG A  1 158  ? 146.920 154.482 156.867 1.00 100.35 1  158  ARG A NH1 1 
ATOM   1139  N NH2 . ARG A  1 158  ? 147.571 152.427 157.628 1.00 98.18  ?  158  ARG A NH2 1 
ATOM   1140  N N   . VAL A  1 159  ? 153.846 159.258 158.868 1.00 86.33  ?  159  VAL A N   1 
ATOM   1141  C CA  . VAL A  1 159  ? 154.531 160.483 159.324 1.00 86.73  ?  159  VAL A CA  1 
ATOM   1142  C C   . VAL A  1 159  ? 154.620 161.551 158.232 1.00 87.28  ?  159  VAL A C   1 
ATOM   1143  O O   . VAL A  1 159  ? 154.303 162.715 158.479 1.00 83.68  ?  159  VAL A O   1 
ATOM   1144  C CB  . VAL A  1 159  ? 155.911 160.137 159.918 1.00 85.06  ?  159  VAL A CB  1 
ATOM   1145  C CG1 . VAL A  1 159  ? 156.650 161.377 160.425 1.00 83.94  ?  159  VAL A CG1 1 
ATOM   1146  C CG2 . VAL A  1 159  ? 155.776 159.168 161.100 1.00 83.83  ?  159  VAL A CG2 1 
ATOM   1147  N N   . TYR A  1 160  ? 155.004 161.171 157.015 1.00 90.29  ?  160  TYR A N   1 
ATOM   1148  C CA  . TYR A  1 160  ? 155.145 162.062 155.861 1.00 88.92  ?  160  TYR A CA  1 
ATOM   1149  C C   . TYR A  1 160  ? 154.619 161.401 154.584 1.00 89.50  ?  160  TYR A C   1 
ATOM   1150  O O   . TYR A  1 160  ? 154.487 160.176 154.509 1.00 86.30  ?  160  TYR A O   1 
ATOM   1151  C CB  . TYR A  1 160  ? 156.617 162.500 155.718 1.00 86.78  ?  160  TYR A CB  1 
ATOM   1152  C CG  . TYR A  1 160  ? 157.621 161.367 155.554 1.00 88.09  ?  160  TYR A CG  1 
ATOM   1153  C CD1 . TYR A  1 160  ? 158.435 160.975 156.634 1.00 87.45  ?  160  TYR A CD1 1 
ATOM   1154  C CD2 . TYR A  1 160  ? 157.744 160.701 154.319 1.00 89.82  ?  160  TYR A CD2 1 
ATOM   1155  C CE1 . TYR A  1 160  ? 159.348 159.913 156.484 1.00 88.04  ?  160  TYR A CE1 1 
ATOM   1156  C CE2 . TYR A  1 160  ? 158.655 159.641 154.164 1.00 89.36  ?  160  TYR A CE2 1 
ATOM   1157  C CZ  . TYR A  1 160  ? 159.460 159.240 155.247 1.00 90.33  ?  160  TYR A CZ  1 
ATOM   1158  O OH  . TYR A  1 160  ? 160.332 158.206 155.093 1.00 89.70  ?  160  TYR A OH  1 
ATOM   1159  N N   . SER A  1 161  ? 154.331 162.215 153.567 1.00 90.13  ?  161  SER A N   1 
ATOM   1160  C CA  . SER A  1 161  ? 153.949 161.733 152.230 1.00 90.22  ?  161  SER A CA  1 
ATOM   1161  C C   . SER A  1 161  ? 155.156 161.491 151.307 1.00 90.61  ?  161  SER A C   1 
ATOM   1162  O O   . SER A  1 161  ? 155.158 160.517 150.554 1.00 89.11  ?  161  SER A O   1 
ATOM   1163  C CB  . SER A  1 161  ? 152.956 162.705 151.585 1.00 89.21  ?  161  SER A CB  1 
ATOM   1164  O OG  . SER A  1 161  ? 153.493 164.014 151.519 1.00 90.08  ?  161  SER A OG  1 
ATOM   1165  N N   . SER A  1 162  ? 156.204 162.324 151.371 1.00 91.74  ?  162  SER A N   1 
ATOM   1166  C CA  . SER A  1 162  ? 157.480 162.118 150.654 1.00 91.09  ?  162  SER A CA  1 
ATOM   1167  C C   . SER A  1 162  ? 158.637 162.963 151.213 1.00 92.42  ?  162  SER A C   1 
ATOM   1168  O O   . SER A  1 162  ? 158.419 163.953 151.917 1.00 93.04  ?  162  SER A O   1 
ATOM   1169  C CB  . SER A  1 162  ? 157.298 162.429 149.160 1.00 90.32  ?  162  SER A CB  1 
ATOM   1170  O OG  . SER A  1 162  ? 156.789 161.287 148.496 1.00 91.51  ?  162  SER A OG  1 
ATOM   1171  N N   . ALA A  1 163  ? 159.868 162.578 150.859 1.00 85.93  ?  163  ALA A N   1 
ATOM   1172  C CA  . ALA A  1 163  ? 161.126 163.252 151.202 1.00 83.20  ?  163  ALA A CA  1 
ATOM   1173  C C   . ALA A  1 163  ? 162.049 163.322 149.968 1.00 82.56  ?  163  ALA A C   1 
ATOM   1174  O O   . ALA A  1 163  ? 162.601 162.307 149.535 1.00 83.09  ?  163  ALA A O   1 
ATOM   1175  C CB  . ALA A  1 163  ? 161.775 162.491 152.366 1.00 82.04  ?  163  ALA A CB  1 
ATOM   1176  N N   . ASN A  1 164  ? 162.162 164.503 149.353 1.00 88.56  ?  164  ASN A N   1 
ATOM   1177  C CA  . ASN A  1 164  ? 162.812 164.685 148.046 1.00 89.93  ?  164  ASN A CA  1 
ATOM   1178  C C   . ASN A  1 164  ? 164.320 164.994 148.168 1.00 89.11  ?  164  ASN A C   1 
ATOM   1179  O O   . ASN A  1 164  ? 165.146 164.111 147.920 1.00 88.32  ?  164  ASN A O   1 
ATOM   1180  C CB  . ASN A  1 164  ? 162.004 165.678 147.178 1.00 89.67  ?  164  ASN A CB  1 
ATOM   1181  C CG  . ASN A  1 164  ? 161.507 166.899 147.936 1.00 92.13  ?  164  ASN A CG  1 
ATOM   1182  O OD1 . ASN A  1 164  ? 162.283 167.645 148.506 1.00 91.63  ?  164  ASN A OD1 1 
ATOM   1183  N ND2 . ASN A  1 164  ? 160.216 167.123 148.022 1.00 88.73  ?  164  ASN A ND2 1 
ATOM   1184  N N   . ASN A  1 165  ? 164.697 166.204 148.590 1.00 92.22  ?  165  ASN A N   1 
ATOM   1185  C CA  . ASN A  1 165  ? 166.075 166.530 148.970 1.00 93.96  ?  165  ASN A CA  1 
ATOM   1186  C C   . ASN A  1 165  ? 166.354 166.099 150.416 1.00 95.14  ?  165  ASN A C   1 
ATOM   1187  O O   . ASN A  1 165  ? 165.493 166.269 151.283 1.00 97.74  ?  165  ASN A O   1 
ATOM   1188  C CB  . ASN A  1 165  ? 166.309 168.044 148.848 1.00 92.41  ?  165  ASN A CB  1 
ATOM   1189  C CG  . ASN A  1 165  ? 166.161 168.551 147.428 1.00 93.89  ?  165  ASN A CG  1 
ATOM   1190  O OD1 . ASN A  1 165  ? 166.795 168.037 146.513 1.00 95.53  ?  165  ASN A OD1 1 
ATOM   1191  N ND2 . ASN A  1 165  ? 165.309 169.550 147.267 1.00 94.89  ?  165  ASN A ND2 1 
ATOM   1192  N N   . CYS A  1 166  ? 167.582 165.665 150.694 1.00 93.74  ?  166  CYS A N   1 
ATOM   1193  C CA  . CYS A  1 166  ? 168.078 165.365 152.039 1.00 93.83  ?  166  CYS A CA  1 
ATOM   1194  C C   . CYS A  1 166  ? 169.552 165.764 152.166 1.00 93.65  ?  166  CYS A C   1 
ATOM   1195  O O   . CYS A  1 166  ? 170.269 165.811 151.162 1.00 92.44  ?  166  CYS A O   1 
ATOM   1196  C CB  . CYS A  1 166  ? 167.880 163.878 152.373 1.00 92.01  ?  166  CYS A CB  1 
ATOM   1197  S SG  . CYS A  1 166  ? 166.185 163.236 152.254 1.00 103.65 ?  166  CYS A SG  1 
ATOM   1198  N N   . THR A  1 167  ? 170.010 166.033 153.393 1.00 81.78  ?  167  THR A N   1 
ATOM   1199  C CA  . THR A  1 167  ? 171.392 166.484 153.659 1.00 77.10  ?  167  THR A CA  1 
ATOM   1200  C C   . THR A  1 167  ? 172.105 165.690 154.759 1.00 76.09  ?  167  THR A C   1 
ATOM   1201  O O   . THR A  1 167  ? 173.335 165.631 154.778 1.00 75.65  ?  167  THR A O   1 
ATOM   1202  C CB  . THR A  1 167  ? 171.405 167.989 153.977 1.00 79.01  ?  167  THR A CB  1 
ATOM   1203  O OG1 . THR A  1 167  ? 170.761 168.726 152.962 1.00 77.87  ?  167  THR A OG1 1 
ATOM   1204  C CG2 . THR A  1 167  ? 172.809 168.580 154.074 1.00 80.43  ?  167  THR A CG2 1 
ATOM   1205  N N   . PHE A  1 168  ? 171.368 165.033 155.657 1.00 76.78  ?  168  PHE A N   1 
ATOM   1206  C CA  . PHE A  1 168  ? 171.910 164.159 156.700 1.00 75.58  ?  168  PHE A CA  1 
ATOM   1207  C C   . PHE A  1 168  ? 171.005 162.934 156.864 1.00 74.28  ?  168  PHE A C   1 
ATOM   1208  O O   . PHE A  1 168  ? 169.786 163.080 156.919 1.00 78.26  ?  168  PHE A O   1 
ATOM   1209  C CB  . PHE A  1 168  ? 172.050 164.973 158.002 1.00 77.97  ?  168  PHE A CB  1 
ATOM   1210  C CG  . PHE A  1 168  ? 172.591 164.224 159.204 1.00 76.03  ?  168  PHE A CG  1 
ATOM   1211  C CD1 . PHE A  1 168  ? 171.725 163.475 160.024 1.00 77.18  ?  168  PHE A CD1 1 
ATOM   1212  C CD2 . PHE A  1 168  ? 173.963 164.280 159.508 1.00 74.65  ?  168  PHE A CD2 1 
ATOM   1213  C CE1 . PHE A  1 168  ? 172.232 162.763 161.123 1.00 76.96  ?  168  PHE A CE1 1 
ATOM   1214  C CE2 . PHE A  1 168  ? 174.469 163.569 160.609 1.00 74.07  ?  168  PHE A CE2 1 
ATOM   1215  C CZ  . PHE A  1 168  ? 173.605 162.807 161.414 1.00 76.41  ?  168  PHE A CZ  1 
ATOM   1216  N N   . GLU A  1 169  ? 171.569 161.735 156.982 1.00 64.65  ?  169  GLU A N   1 
ATOM   1217  C CA  . GLU A  1 169  ? 170.810 160.533 157.337 1.00 68.09  ?  169  GLU A CA  1 
ATOM   1218  C C   . GLU A  1 169  ? 171.637 159.576 158.199 1.00 69.06  ?  169  GLU A C   1 
ATOM   1219  O O   . GLU A  1 169  ? 172.799 159.293 157.899 1.00 71.55  ?  169  GLU A O   1 
ATOM   1220  C CB  . GLU A  1 169  ? 170.280 159.841 156.069 1.00 70.42  ?  169  GLU A CB  1 
ATOM   1221  C CG  . GLU A  1 169  ? 169.434 158.590 156.379 1.00 73.24  ?  169  GLU A CG  1 
ATOM   1222  C CD  . GLU A  1 169  ? 168.546 158.119 155.212 1.00 72.50  ?  169  GLU A CD  1 
ATOM   1223  O OE1 . GLU A  1 169  ? 168.664 158.626 154.077 1.00 69.13  ?  169  GLU A OE1 1 
ATOM   1224  O OE2 . GLU A  1 169  ? 167.682 157.235 155.426 1.00 68.93  -1 169  GLU A OE2 1 
ATOM   1225  N N   . TYR A  1 170  ? 171.010 159.037 159.240 1.00 69.00  ?  170  TYR A N   1 
ATOM   1226  C CA  . TYR A  1 170  ? 171.545 158.040 160.154 1.00 71.26  ?  170  TYR A CA  1 
ATOM   1227  C C   . TYR A  1 170  ? 170.485 156.969 160.420 1.00 70.36  ?  170  TYR A C   1 
ATOM   1228  O O   . TYR A  1 170  ? 169.299 157.274 160.547 1.00 74.21  ?  170  TYR A O   1 
ATOM   1229  C CB  . TYR A  1 170  ? 172.006 158.728 161.453 1.00 71.75  ?  170  TYR A CB  1 
ATOM   1230  C CG  . TYR A  1 170  ? 172.182 157.793 162.638 1.00 75.56  ?  170  TYR A CG  1 
ATOM   1231  C CD1 . TYR A  1 170  ? 173.443 157.236 162.921 1.00 74.42  ?  170  TYR A CD1 1 
ATOM   1232  C CD2 . TYR A  1 170  ? 171.071 157.444 163.432 1.00 75.59  ?  170  TYR A CD2 1 
ATOM   1233  C CE1 . TYR A  1 170  ? 173.588 156.320 163.982 1.00 74.17  ?  170  TYR A CE1 1 
ATOM   1234  C CE2 . TYR A  1 170  ? 171.214 156.538 164.499 1.00 74.51  ?  170  TYR A CE2 1 
ATOM   1235  C CZ  . TYR A  1 170  ? 172.473 155.968 164.769 1.00 74.62  ?  170  TYR A CZ  1 
ATOM   1236  O OH  . TYR A  1 170  ? 172.614 155.079 165.787 1.00 73.40  ?  170  TYR A OH  1 
ATOM   1237  N N   . VAL A  1 171  ? 170.913 155.716 160.569 1.00 66.63  ?  171  VAL A N   1 
ATOM   1238  C CA  . VAL A  1 171  ? 170.068 154.606 161.022 1.00 69.61  ?  171  VAL A CA  1 
ATOM   1239  C C   . VAL A  1 171  ? 170.865 153.754 162.007 1.00 69.09  ?  171  VAL A C   1 
ATOM   1240  O O   . VAL A  1 171  ? 172.028 153.449 161.738 1.00 73.43  ?  171  VAL A O   1 
ATOM   1241  C CB  . VAL A  1 171  ? 169.570 153.766 159.829 1.00 73.33  ?  171  VAL A CB  1 
ATOM   1242  C CG1 . VAL A  1 171  ? 168.534 152.743 160.286 1.00 69.50  ?  171  VAL A CG1 1 
ATOM   1243  C CG2 . VAL A  1 171  ? 168.902 154.613 158.739 1.00 69.74  ?  171  VAL A CG2 1 
ATOM   1244  N N   . SER A  1 172  ? 170.230 153.362 163.119 1.00 64.89  ?  172  SER A N   1 
ATOM   1245  C CA  . SER A  1 172  ? 170.934 152.590 164.178 1.00 67.22  ?  172  SER A CA  1 
ATOM   1246  C C   . SER A  1 172  ? 170.970 151.094 163.848 1.00 72.10  ?  172  SER A C   1 
ATOM   1247  O O   . SER A  1 172  ? 170.585 150.723 162.721 1.00 69.27  ?  172  SER A O   1 
ATOM   1248  C CB  . SER A  1 172  ? 170.285 152.817 165.518 1.00 68.15  ?  172  SER A CB  1 
ATOM   1249  O OG  . SER A  1 172  ? 169.010 152.194 165.569 1.00 69.95  ?  172  SER A OG  1 
ATOM   1250  N N   . GLN A  1 173  ? 171.406 150.272 164.809 1.00 88.14  ?  173  GLN A N   1 
ATOM   1251  C CA  . GLN A  1 173  ? 171.499 148.802 164.598 1.00 87.28  ?  173  GLN A CA  1 
ATOM   1252  C C   . GLN A  1 173  ? 170.098 148.181 164.643 1.00 87.10  ?  173  GLN A C   1 
ATOM   1253  O O   . GLN A  1 173  ? 169.202 148.782 165.270 1.00 82.87  ?  173  GLN A O   1 
ATOM   1254  C CB  . GLN A  1 173  ? 172.409 148.177 165.657 1.00 85.99  ?  173  GLN A CB  1 
ATOM   1255  C CG  . GLN A  1 173  ? 173.854 148.644 165.566 1.00 86.27  ?  173  GLN A CG  1 
ATOM   1256  C CD  . GLN A  1 173  ? 174.737 147.960 166.580 1.00 89.31  ?  173  GLN A CD  1 
ATOM   1257  O OE1 . GLN A  1 173  ? 174.285 147.135 167.371 1.00 89.47  ?  173  GLN A OE1 1 
ATOM   1258  N NE2 . GLN A  1 173  ? 176.015 148.301 166.564 1.00 89.28  ?  173  GLN A NE2 1 
ATOM   1259  N N   . PRO A  1 174  ? 169.871 147.010 164.007 1.00 92.17  ?  174  PRO A N   1 
ATOM   1260  C CA  . PRO A  1 174  ? 168.542 146.393 163.966 1.00 91.00  ?  174  PRO A CA  1 
ATOM   1261  C C   . PRO A  1 174  ? 168.173 145.626 165.245 1.00 90.03  ?  174  PRO A C   1 
ATOM   1262  O O   . PRO A  1 174  ? 168.224 144.410 165.222 1.00 87.52  ?  174  PRO A O   1 
ATOM   1263  C CB  . PRO A  1 174  ? 168.658 145.418 162.784 1.00 89.39  ?  174  PRO A CB  1 
ATOM   1264  C CG  . PRO A  1 174  ? 170.117 145.017 162.774 1.00 89.49  ?  174  PRO A CG  1 
ATOM   1265  C CD  . PRO A  1 174  ? 170.870 146.235 163.267 1.00 89.74  ?  174  PRO A CD  1 
ATOM   1266  N N   . PHE A  1 175  ? 167.808 146.337 166.317 1.00 93.90  ?  175  PHE A N   1 
ATOM   1267  C CA  . PHE A  1 175  ? 167.350 145.678 167.536 1.00 95.46  ?  175  PHE A CA  1 
ATOM   1268  C C   . PHE A  1 175  ? 165.940 145.119 167.277 1.00 93.84  ?  175  PHE A C   1 
ATOM   1269  O O   . PHE A  1 175  ? 165.455 145.149 166.146 1.00 92.34  ?  175  PHE A O   1 
ATOM   1270  C CB  . PHE A  1 175  ? 167.407 146.693 168.692 1.00 94.35  ?  175  PHE A CB  1 
ATOM   1271  C CG  . PHE A  1 175  ? 166.737 148.033 168.417 1.00 95.13  ?  175  PHE A CG  1 
ATOM   1272  C CD1 . PHE A  1 175  ? 165.340 148.172 168.504 1.00 92.06  ?  175  PHE A CD1 1 
ATOM   1273  C CD2 . PHE A  1 175  ? 167.525 149.147 168.067 1.00 94.47  ?  175  PHE A CD2 1 
ATOM   1274  C CE1 . PHE A  1 175  ? 164.735 149.411 168.233 1.00 90.31  ?  175  PHE A CE1 1 
ATOM   1275  C CE2 . PHE A  1 175  ? 166.920 150.391 167.819 1.00 92.38  ?  175  PHE A CE2 1 
ATOM   1276  C CZ  . PHE A  1 175  ? 165.525 150.521 167.893 1.00 89.57  ?  175  PHE A CZ  1 
ATOM   1277  N N   . LEU A  1 176  ? 165.246 144.612 168.293 1.00 90.99  ?  176  LEU A N   1 
ATOM   1278  C CA  . LEU A  1 176  ? 163.812 144.337 168.182 1.00 91.13  ?  176  LEU A CA  1 
ATOM   1279  C C   . LEU A  1 176  ? 163.159 144.522 169.545 1.00 91.73  ?  176  LEU A C   1 
ATOM   1280  O O   . LEU A  1 176  ? 163.319 143.688 170.439 1.00 92.10  ?  176  LEU A O   1 
ATOM   1281  C CB  . LEU A  1 176  ? 163.587 142.935 167.581 1.00 93.01  ?  176  LEU A CB  1 
ATOM   1282  C CG  . LEU A  1 176  ? 162.107 142.579 167.360 1.00 92.94  ?  176  LEU A CG  1 
ATOM   1283  C CD1 . LEU A  1 176  ? 161.400 143.569 166.436 1.00 88.67  ?  176  LEU A CD1 1 
ATOM   1284  C CD2 . LEU A  1 176  ? 162.021 141.193 166.726 1.00 89.89  ?  176  LEU A CD2 1 
ATOM   1285  N N   . MET A  1 177  ? 162.422 145.627 169.703 1.00 88.45  ?  177  MET A N   1 
ATOM   1286  C CA  . MET A  1 177  ? 161.779 145.931 171.011 1.00 87.84  ?  177  MET A CA  1 
ATOM   1287  C C   . MET A  1 177  ? 160.392 145.282 171.068 1.00 88.43  ?  177  MET A C   1 
ATOM   1288  O O   . MET A  1 177  ? 159.923 144.797 170.019 1.00 87.34  ?  177  MET A O   1 
ATOM   1289  C CB  . MET A  1 177  ? 161.634 147.444 171.203 1.00 88.53  ?  177  MET A CB  1 
ATOM   1290  C CG  . MET A  1 177  ? 161.256 148.178 169.931 1.00 86.58  ?  177  MET A CG  1 
ATOM   1291  S SD  . MET A  1 177  ? 161.387 149.977 170.086 1.00 90.85  ?  177  MET A SD  1 
ATOM   1292  C CE  . MET A  1 177  ? 161.169 150.170 171.854 1.00 85.65  ?  177  MET A CE  1 
ATOM   1293  N N   . ASP A  1 178  ? 159.766 145.279 172.249 1.00 90.54  ?  178  ASP A N   1 
ATOM   1294  C CA  . ASP A  1 178  ? 158.415 144.678 172.410 1.00 90.73  ?  178  ASP A CA  1 
ATOM   1295  C C   . ASP A  1 178  ? 157.398 145.790 172.683 1.00 91.49  ?  178  ASP A C   1 
ATOM   1296  O O   . ASP A  1 178  ? 157.461 146.392 173.773 1.00 92.04  ?  178  ASP A O   1 
ATOM   1297  C CB  . ASP A  1 178  ? 158.410 143.616 173.512 1.00 89.60  ?  178  ASP A CB  1 
ATOM   1298  C CG  . ASP A  1 178  ? 159.455 142.536 173.301 1.00 92.04  ?  178  ASP A CG  1 
ATOM   1299  O OD1 . ASP A  1 178  ? 159.399 141.863 172.253 1.00 90.25  ?  178  ASP A OD1 1 
ATOM   1300  O OD2 . ASP A  1 178  ? 160.320 142.378 174.186 1.00 90.99  -1 178  ASP A OD2 1 
ATOM   1301  N N   . LEU A  1 179  ? 156.498 146.044 171.729 1.00 89.33  ?  179  LEU A N   1 
ATOM   1302  C CA  . LEU A  1 179  ? 155.473 147.110 171.889 1.00 90.28  ?  179  LEU A CA  1 
ATOM   1303  C C   . LEU A  1 179  ? 154.191 146.499 172.467 1.00 90.85  ?  179  LEU A C   1 
ATOM   1304  O O   . LEU A  1 179  ? 153.159 146.521 171.767 1.00 90.18  ?  179  LEU A O   1 
ATOM   1305  C CB  . LEU A  1 179  ? 155.227 147.752 170.520 1.00 88.99  ?  179  LEU A CB  1 
ATOM   1306  C CG  . LEU A  1 179  ? 155.716 146.933 169.325 1.00 88.67  ?  179  LEU A CG  1 
ATOM   1307  C CD1 . LEU A  1 179  ? 154.620 146.021 168.800 1.00 87.68  ?  179  LEU A CD1 1 
ATOM   1308  C CD2 . LEU A  1 179  ? 156.240 147.831 168.217 1.00 87.32  ?  179  LEU A CD2 1 
ATOM   1309  N N   . GLU A  1 180  ? 154.258 145.980 173.698 1.00 96.40  ?  180  GLU A N   1 
ATOM   1310  C CA  . GLU A  1 180  ? 153.078 145.331 174.331 1.00 95.12  ?  180  GLU A CA  1 
ATOM   1311  C C   . GLU A  1 180  ? 153.131 145.533 175.850 1.00 96.33  ?  180  GLU A C   1 
ATOM   1312  O O   . GLU A  1 180  ? 154.227 145.833 176.365 1.00 95.99  ?  180  GLU A O   1 
ATOM   1313  C CB  . GLU A  1 180  ? 153.036 143.846 173.963 1.00 94.39  ?  180  GLU A CB  1 
ATOM   1314  C CG  . GLU A  1 180  ? 154.400 143.179 173.973 1.00 95.97  ?  180  GLU A CG  1 
ATOM   1315  C CD  . GLU A  1 180  ? 154.831 142.587 175.304 1.00 96.09  ?  180  GLU A CD  1 
ATOM   1316  O OE1 . GLU A  1 180  ? 154.033 142.638 176.261 1.00 94.50  ?  180  GLU A OE1 1 
ATOM   1317  O OE2 . GLU A  1 180  ? 155.966 142.078 175.381 1.00 92.84  -1 180  GLU A OE2 1 
ATOM   1318  N N   . GLY A  1 181  ? 151.994 145.369 176.533 1.00 88.29  ?  181  GLY A N   1 
ATOM   1319  C CA  . GLY A  1 181  ? 151.938 145.548 177.998 1.00 88.06  ?  181  GLY A CA  1 
ATOM   1320  C C   . GLY A  1 181  ? 150.623 146.176 178.428 1.00 89.54  ?  181  GLY A C   1 
ATOM   1321  O O   . GLY A  1 181  ? 150.163 147.103 177.731 1.00 88.10  ?  181  GLY A O   1 
ATOM   1322  N N   . LYS A  1 182  ? 150.034 145.694 179.528 1.00 94.43  ?  182  LYS A N   1 
ATOM   1323  C CA  . LYS A  1 182  ? 148.713 146.209 179.971 1.00 94.34  ?  182  LYS A CA  1 
ATOM   1324  C C   . LYS A  1 182  ? 148.536 146.262 181.508 1.00 93.70  ?  182  LYS A C   1 
ATOM   1325  O O   . LYS A  1 182  ? 147.419 146.220 182.025 1.00 92.49  ?  182  LYS A O   1 
ATOM   1326  C CB  . LYS A  1 182  ? 147.606 145.417 179.231 1.00 92.66  ?  182  LYS A CB  1 
ATOM   1327  C CG  . LYS A  1 182  ? 146.189 146.030 179.200 1.00 93.94  ?  182  LYS A CG  1 
ATOM   1328  C CD  . LYS A  1 182  ? 146.112 147.423 178.547 1.00 93.50  ?  182  LYS A CD  1 
ATOM   1329  C CE  . LYS A  1 182  ? 144.693 148.009 178.587 1.00 92.61  ?  182  LYS A CE  1 
ATOM   1330  N NZ  . LYS A  1 182  ? 143.720 147.234 177.776 1.00 92.32  1  182  LYS A NZ  1 
ATOM   1331  N N   . GLN A  1 183  ? 149.633 146.366 182.258 1.00 90.39  ?  183  GLN A N   1 
ATOM   1332  C CA  . GLN A  1 183  ? 149.594 146.679 183.699 1.00 90.59  ?  183  GLN A CA  1 
ATOM   1333  C C   . GLN A  1 183  ? 149.157 148.140 183.953 1.00 91.07  ?  183  GLN A C   1 
ATOM   1334  O O   . GLN A  1 183  ? 149.089 148.947 183.024 1.00 89.73  ?  183  GLN A O   1 
ATOM   1335  C CB  . GLN A  1 183  ? 150.962 146.378 184.333 1.00 90.62  ?  183  GLN A CB  1 
ATOM   1336  C CG  . GLN A  1 183  ? 151.279 144.871 184.342 1.00 89.60  ?  183  GLN A CG  1 
ATOM   1337  C CD  . GLN A  1 183  ? 152.700 144.550 184.804 1.00 91.48  ?  183  GLN A CD  1 
ATOM   1338  O OE1 . GLN A  1 183  ? 153.525 145.414 185.084 1.00 90.43  ?  183  GLN A OE1 1 
ATOM   1339  N NE2 . GLN A  1 183  ? 153.056 143.287 184.885 1.00 89.43  ?  183  GLN A NE2 1 
ATOM   1340  N N   . GLY A  1 184  ? 148.841 148.486 185.205 1.00 86.43  ?  184  GLY A N   1 
ATOM   1341  C CA  . GLY A  1 184  ? 148.268 149.785 185.592 1.00 84.42  ?  184  GLY A CA  1 
ATOM   1342  C C   . GLY A  1 184  ? 149.258 150.953 185.579 1.00 85.92  ?  184  GLY A C   1 
ATOM   1343  O O   . GLY A  1 184  ? 149.263 151.764 184.649 1.00 86.24  ?  184  GLY A O   1 
ATOM   1344  N N   . ASN A  1 185  ? 150.079 151.059 186.627 1.00 90.08  ?  185  ASN A N   1 
ATOM   1345  C CA  . ASN A  1 185  ? 151.046 152.148 186.821 1.00 91.75  ?  185  ASN A CA  1 
ATOM   1346  C C   . ASN A  1 185  ? 152.158 152.171 185.753 1.00 90.14  ?  185  ASN A C   1 
ATOM   1347  O O   . ASN A  1 185  ? 152.524 151.142 185.181 1.00 88.63  ?  185  ASN A O   1 
ATOM   1348  C CB  . ASN A  1 185  ? 151.623 152.078 188.252 1.00 91.18  ?  185  ASN A CB  1 
ATOM   1349  C CG  . ASN A  1 185  ? 152.255 150.737 188.586 1.00 93.15  ?  185  ASN A CG  1 
ATOM   1350  O OD1 . ASN A  1 185  ? 153.404 150.469 188.261 1.00 91.29  ?  185  ASN A OD1 1 
ATOM   1351  N ND2 . ASN A  1 185  ? 151.534 149.855 189.246 1.00 91.97  ?  185  ASN A ND2 1 
ATOM   1352  N N   . PHE A  1 186  ? 152.724 153.354 185.503 1.00 86.49  ?  186  PHE A N   1 
ATOM   1353  C CA  . PHE A  1 186  ? 153.939 153.499 184.704 1.00 87.59  ?  186  PHE A CA  1 
ATOM   1354  C C   . PHE A  1 186  ? 155.145 152.935 185.465 1.00 88.97  ?  186  PHE A C   1 
ATOM   1355  O O   . PHE A  1 186  ? 155.281 153.148 186.676 1.00 87.56  ?  186  PHE A O   1 
ATOM   1356  C CB  . PHE A  1 186  ? 154.171 154.974 184.350 1.00 85.96  ?  186  PHE A CB  1 
ATOM   1357  C CG  . PHE A  1 186  ? 153.032 155.649 183.604 1.00 87.19  ?  186  PHE A CG  1 
ATOM   1358  C CD1 . PHE A  1 186  ? 152.482 155.053 182.454 1.00 86.06  ?  186  PHE A CD1 1 
ATOM   1359  C CD2 . PHE A  1 186  ? 152.519 156.881 184.055 1.00 87.18  ?  186  PHE A CD2 1 
ATOM   1360  C CE1 . PHE A  1 186  ? 151.431 155.678 181.766 1.00 83.82  ?  186  PHE A CE1 1 
ATOM   1361  C CE2 . PHE A  1 186  ? 151.479 157.518 183.353 1.00 84.37  ?  186  PHE A CE2 1 
ATOM   1362  C CZ  . PHE A  1 186  ? 150.937 156.916 182.206 1.00 82.25  ?  186  PHE A CZ  1 
ATOM   1363  N N   . LYS A  1 187  ? 156.041 152.254 184.739 1.00 89.80  ?  187  LYS A N   1 
ATOM   1364  C CA  . LYS A  1 187  ? 157.220 151.589 185.320 1.00 88.34  ?  187  LYS A CA  1 
ATOM   1365  C C   . LYS A  1 187  ? 158.566 152.002 184.726 1.00 88.08  ?  187  LYS A C   1 
ATOM   1366  O O   . LYS A  1 187  ? 159.584 151.822 185.391 1.00 88.02  ?  187  LYS A O   1 
ATOM   1367  C CB  . LYS A  1 187  ? 157.017 150.068 185.403 1.00 86.48  ?  187  LYS A CB  1 
ATOM   1368  C CG  . LYS A  1 187  ? 156.727 149.382 184.061 1.00 88.21  ?  187  LYS A CG  1 
ATOM   1369  C CD  . LYS A  1 187  ? 156.614 147.863 184.271 1.00 89.56  ?  187  LYS A CD  1 
ATOM   1370  C CE  . LYS A  1 187  ? 156.279 147.115 182.974 1.00 88.25  ?  187  LYS A CE  1 
ATOM   1371  N NZ  . LYS A  1 187  ? 154.850 147.251 182.589 1.00 88.33  1  187  LYS A NZ  1 
ATOM   1372  N N   . ASN A  1 188  ? 158.585 152.648 183.558 1.00 88.71  ?  188  ASN A N   1 
ATOM   1373  C CA  . ASN A  1 188  ? 159.745 153.424 183.115 1.00 88.35  ?  188  ASN A CA  1 
ATOM   1374  C C   . ASN A  1 188  ? 159.407 154.917 183.058 1.00 88.42  ?  188  ASN A C   1 
ATOM   1375  O O   . ASN A  1 188  ? 158.347 155.304 182.568 1.00 90.18  ?  188  ASN A O   1 
ATOM   1376  C CB  . ASN A  1 188  ? 160.323 152.879 181.798 1.00 87.89  ?  188  ASN A CB  1 
ATOM   1377  C CG  . ASN A  1 188  ? 159.560 153.284 180.550 1.00 90.02  ?  188  ASN A CG  1 
ATOM   1378  O OD1 . ASN A  1 188  ? 159.771 154.347 179.984 1.00 88.33  ?  188  ASN A OD1 1 
ATOM   1379  N ND2 . ASN A  1 188  ? 158.704 152.434 180.043 1.00 88.83  ?  188  ASN A ND2 1 
ATOM   1380  N N   . LEU A  1 189  ? 160.317 155.742 183.566 1.00 76.71  ?  189  LEU A N   1 
ATOM   1381  C CA  . LEU A  1 189  ? 160.392 157.169 183.302 1.00 76.31  ?  189  LEU A CA  1 
ATOM   1382  C C   . LEU A  1 189  ? 161.594 157.417 182.398 1.00 76.07  ?  189  LEU A C   1 
ATOM   1383  O O   . LEU A  1 189  ? 162.666 156.859 182.639 1.00 79.36  ?  189  LEU A O   1 
ATOM   1384  C CB  . LEU A  1 189  ? 160.481 157.923 184.635 1.00 76.98  ?  189  LEU A CB  1 
ATOM   1385  C CG  . LEU A  1 189  ? 160.684 159.440 184.464 1.00 77.55  ?  189  LEU A CG  1 
ATOM   1386  C CD1 . LEU A  1 189  ? 160.018 160.205 185.600 1.00 75.77  ?  189  LEU A CD1 1 
ATOM   1387  C CD2 . LEU A  1 189  ? 162.154 159.834 184.519 1.00 78.72  ?  189  LEU A CD2 1 
ATOM   1388  N N   . ARG A  1 190  ? 161.453 158.270 181.386 1.00 78.13  ?  190  ARG A N   1 
ATOM   1389  C CA  . ARG A  1 190  ? 162.541 158.607 180.464 1.00 79.30  ?  190  ARG A CA  1 
ATOM   1390  C C   . ARG A  1 190  ? 162.500 160.075 180.064 1.00 79.47  ?  190  ARG A C   1 
ATOM   1391  O O   . ARG A  1 190  ? 161.484 160.559 179.566 1.00 86.74  ?  190  ARG A O   1 
ATOM   1392  C CB  . ARG A  1 190  ? 162.487 157.632 179.281 1.00 79.57  ?  190  ARG A CB  1 
ATOM   1393  C CG  . ARG A  1 190  ? 163.465 157.986 178.153 1.00 79.03  ?  190  ARG A CG  1 
ATOM   1394  C CD  . ARG A  1 190  ? 163.645 156.819 177.171 1.00 80.08  ?  190  ARG A CD  1 
ATOM   1395  N NE  . ARG A  1 190  ? 162.354 156.291 176.677 1.00 82.28  ?  190  ARG A NE  1 
ATOM   1396  C CZ  . ARG A  1 190  ? 162.062 155.038 176.372 1.00 80.72  ?  190  ARG A CZ  1 
ATOM   1397  N NH1 . ARG A  1 190  ? 162.952 154.087 176.386 1.00 79.83  1  190  ARG A NH1 1 
ATOM   1398  N NH2 . ARG A  1 190  ? 160.855 154.701 176.026 1.00 79.64  ?  190  ARG A NH2 1 
ATOM   1399  N N   . GLU A  1 191  ? 163.607 160.772 180.286 1.00 60.66  ?  191  GLU A N   1 
ATOM   1400  C CA  . GLU A  1 191  ? 163.757 162.217 180.112 1.00 58.62  ?  191  GLU A CA  1 
ATOM   1401  C C   . GLU A  1 191  ? 164.759 162.532 179.009 1.00 60.24  ?  191  GLU A C   1 
ATOM   1402  O O   . GLU A  1 191  ? 165.826 161.927 178.975 1.00 72.16  ?  191  GLU A O   1 
ATOM   1403  C CB  . GLU A  1 191  ? 164.238 162.883 181.416 1.00 63.66  ?  191  GLU A CB  1 
ATOM   1404  C CG  . GLU A  1 191  ? 163.532 162.401 182.693 1.00 64.90  ?  191  GLU A CG  1 
ATOM   1405  C CD  . GLU A  1 191  ? 163.815 163.259 183.946 1.00 67.56  ?  191  GLU A CD  1 
ATOM   1406  O OE1 . GLU A  1 191  ? 163.798 164.505 183.853 1.00 68.63  ?  191  GLU A OE1 1 
ATOM   1407  O OE2 . GLU A  1 191  ? 163.969 162.708 185.060 1.00 66.66  -1 191  GLU A OE2 1 
ATOM   1408  N N   . PHE A  1 192  ? 164.462 163.505 178.153 1.00 51.82  ?  192  PHE A N   1 
ATOM   1409  C CA  . PHE A  1 192  ? 165.376 164.044 177.147 1.00 54.70  ?  192  PHE A CA  1 
ATOM   1410  C C   . PHE A  1 192  ? 165.531 165.549 177.304 1.00 50.66  ?  192  PHE A C   1 
ATOM   1411  O O   . PHE A  1 192  ? 164.581 166.240 177.659 1.00 59.49  ?  192  PHE A O   1 
ATOM   1412  C CB  . PHE A  1 192  ? 164.874 163.753 175.727 1.00 55.57  ?  192  PHE A CB  1 
ATOM   1413  C CG  . PHE A  1 192  ? 164.887 162.297 175.330 1.00 59.67  ?  192  PHE A CG  1 
ATOM   1414  C CD1 . PHE A  1 192  ? 163.767 161.484 175.568 1.00 59.49  ?  192  PHE A CD1 1 
ATOM   1415  C CD2 . PHE A  1 192  ? 166.028 161.756 174.717 1.00 56.48  ?  192  PHE A CD2 1 
ATOM   1416  C CE1 . PHE A  1 192  ? 163.800 160.126 175.215 1.00 59.77  ?  192  PHE A CE1 1 
ATOM   1417  C CE2 . PHE A  1 192  ? 166.069 160.395 174.377 1.00 54.86  ?  192  PHE A CE2 1 
ATOM   1418  C CZ  . PHE A  1 192  ? 164.956 159.576 174.634 1.00 59.14  ?  192  PHE A CZ  1 
ATOM   1419  N N   . VAL A  1 193  ? 166.695 166.079 176.958 1.00 42.71  ?  193  VAL A N   1 
ATOM   1420  C CA  . VAL A  1 193  ? 166.889 167.510 176.705 1.00 45.74  ?  193  VAL A CA  1 
ATOM   1421  C C   . VAL A  1 193  ? 167.396 167.680 175.283 1.00 47.66  ?  193  VAL A C   1 
ATOM   1422  O O   . VAL A  1 193  ? 168.345 167.008 174.889 1.00 58.25  ?  193  VAL A O   1 
ATOM   1423  C CB  . VAL A  1 193  ? 167.821 168.139 177.760 1.00 44.56  ?  193  VAL A CB  1 
ATOM   1424  C CG1 . VAL A  1 193  ? 168.398 169.493 177.354 1.00 47.82  ?  193  VAL A CG1 1 
ATOM   1425  C CG2 . VAL A  1 193  ? 167.054 168.354 179.066 1.00 47.45  ?  193  VAL A CG2 1 
ATOM   1426  N N   . PHE A  1 194  ? 166.773 168.570 174.520 1.00 45.25  ?  194  PHE A N   1 
ATOM   1427  C CA  . PHE A  1 194  ? 167.129 168.906 173.147 1.00 49.14  ?  194  PHE A CA  1 
ATOM   1428  C C   . PHE A  1 194  ? 167.557 170.370 173.042 1.00 53.19  ?  194  PHE A C   1 
ATOM   1429  O O   . PHE A  1 194  ? 166.798 171.251 173.443 1.00 59.88  ?  194  PHE A O   1 
ATOM   1430  C CB  . PHE A  1 194  ? 165.914 168.668 172.240 1.00 53.53  ?  194  PHE A CB  1 
ATOM   1431  C CG  . PHE A  1 194  ? 165.239 167.315 172.354 1.00 54.22  ?  194  PHE A CG  1 
ATOM   1432  C CD1 . PHE A  1 194  ? 165.996 166.136 172.274 1.00 54.15  ?  194  PHE A CD1 1 
ATOM   1433  C CD2 . PHE A  1 194  ? 163.849 167.237 172.541 1.00 52.69  ?  194  PHE A CD2 1 
ATOM   1434  C CE1 . PHE A  1 194  ? 165.374 164.885 172.399 1.00 53.92  ?  194  PHE A CE1 1 
ATOM   1435  C CE2 . PHE A  1 194  ? 163.230 165.988 172.687 1.00 59.15  ?  194  PHE A CE2 1 
ATOM   1436  C CZ  . PHE A  1 194  ? 163.992 164.812 172.619 1.00 57.47  ?  194  PHE A CZ  1 
ATOM   1437  N N   . LYS A  1 195  ? 168.712 170.663 172.436 1.00 59.73  ?  195  LYS A N   1 
ATOM   1438  C CA  . LYS A  1 195  ? 169.130 172.037 172.083 1.00 63.14  ?  195  LYS A CA  1 
ATOM   1439  C C   . LYS A  1 195  ? 169.545 172.116 170.613 1.00 64.89  ?  195  LYS A C   1 
ATOM   1440  O O   . LYS A  1 195  ? 170.189 171.191 170.139 1.00 69.14  ?  195  LYS A O   1 
ATOM   1441  C CB  . LYS A  1 195  ? 170.289 172.517 172.984 1.00 61.98  ?  195  LYS A CB  1 
ATOM   1442  C CG  . LYS A  1 195  ? 169.981 172.521 174.493 1.00 61.00  ?  195  LYS A CG  1 
ATOM   1443  C CD  . LYS A  1 195  ? 171.011 173.318 175.316 1.00 66.72  ?  195  LYS A CD  1 
ATOM   1444  C CE  . LYS A  1 195  ? 172.417 172.691 175.365 1.00 66.44  ?  195  LYS A CE  1 
ATOM   1445  N NZ  . LYS A  1 195  ? 173.461 173.638 175.860 1.00 60.02  1  195  LYS A NZ  1 
ATOM   1446  N N   . ASN A  1 196  ? 169.259 173.216 169.912 1.00 63.55  ?  196  ASN A N   1 
ATOM   1447  C CA  . ASN A  1 196  ? 169.848 173.543 168.602 1.00 65.33  ?  196  ASN A CA  1 
ATOM   1448  C C   . ASN A  1 196  ? 170.729 174.800 168.745 1.00 69.46  ?  196  ASN A C   1 
ATOM   1449  O O   . ASN A  1 196  ? 170.220 175.855 169.124 1.00 73.36  ?  196  ASN A O   1 
ATOM   1450  C CB  . ASN A  1 196  ? 168.722 173.700 167.558 1.00 67.21  ?  196  ASN A CB  1 
ATOM   1451  C CG  . ASN A  1 196  ? 169.185 174.198 166.188 1.00 69.65  ?  196  ASN A CG  1 
ATOM   1452  O OD1 . ASN A  1 196  ? 169.640 175.321 166.036 1.00 68.67  ?  196  ASN A OD1 1 
ATOM   1453  N ND2 . ASN A  1 196  ? 169.047 173.422 165.137 1.00 69.64  ?  196  ASN A ND2 1 
ATOM   1454  N N   . ILE A  1 197  ? 172.035 174.696 168.474 1.00 76.20  ?  197  ILE A N   1 
ATOM   1455  C CA  . ILE A  1 197  ? 173.041 175.761 168.667 1.00 76.40  ?  197  ILE A CA  1 
ATOM   1456  C C   . ILE A  1 197  ? 174.110 175.667 167.566 1.00 79.34  ?  197  ILE A C   1 
ATOM   1457  O O   . ILE A  1 197  ? 174.694 174.600 167.395 1.00 79.74  ?  197  ILE A O   1 
ATOM   1458  C CB  . ILE A  1 197  ? 173.712 175.629 170.064 1.00 77.57  ?  197  ILE A CB  1 
ATOM   1459  C CG1 . ILE A  1 197  ? 172.751 175.721 171.269 1.00 76.73  ?  197  ILE A CG1 1 
ATOM   1460  C CG2 . ILE A  1 197  ? 174.857 176.640 170.243 1.00 75.12  ?  197  ILE A CG2 1 
ATOM   1461  C CD1 . ILE A  1 197  ? 172.109 177.091 171.510 1.00 76.29  ?  197  ILE A CD1 1 
ATOM   1462  N N   . ASP A  1 198  ? 174.436 176.766 166.873 1.00 84.88  ?  198  ASP A N   1 
ATOM   1463  C CA  . ASP A  1 198  ? 175.566 176.849 165.918 1.00 84.62  ?  198  ASP A CA  1 
ATOM   1464  C C   . ASP A  1 198  ? 175.587 175.720 164.852 1.00 84.07  ?  198  ASP A C   1 
ATOM   1465  O O   . ASP A  1 198  ? 176.645 175.215 164.472 1.00 85.74  ?  198  ASP A O   1 
ATOM   1466  C CB  . ASP A  1 198  ? 176.917 177.010 166.660 1.00 83.99  ?  198  ASP A CB  1 
ATOM   1467  C CG  . ASP A  1 198  ? 177.055 178.257 167.545 1.00 85.16  ?  198  ASP A CG  1 
ATOM   1468  O OD1 . ASP A  1 198  ? 176.336 179.261 167.353 1.00 85.40  ?  198  ASP A OD1 1 
ATOM   1469  O OD2 . ASP A  1 198  ? 177.948 178.264 168.423 1.00 84.10  -1 198  ASP A OD2 1 
ATOM   1470  N N   . GLY A  1 199  ? 174.408 175.289 164.391 1.00 78.02  ?  199  GLY A N   1 
ATOM   1471  C CA  . GLY A  1 199  ? 174.225 174.193 163.430 1.00 75.61  ?  199  GLY A CA  1 
ATOM   1472  C C   . GLY A  1 199  ? 174.255 172.776 164.017 1.00 74.74  ?  199  GLY A C   1 
ATOM   1473  O O   . GLY A  1 199  ? 174.016 171.821 163.281 1.00 78.54  ?  199  GLY A O   1 
ATOM   1474  N N   . TYR A  1 200  ? 174.495 172.618 165.314 1.00 67.83  ?  200  TYR A N   1 
ATOM   1475  C CA  . TYR A  1 200  ? 174.409 171.345 166.023 1.00 70.66  ?  200  TYR A CA  1 
ATOM   1476  C C   . TYR A  1 200  ? 173.047 171.167 166.699 1.00 70.33  ?  200  TYR A C   1 
ATOM   1477  O O   . TYR A  1 200  ? 172.516 172.103 167.298 1.00 72.90  ?  200  TYR A O   1 
ATOM   1478  C CB  . TYR A  1 200  ? 175.505 171.272 167.087 1.00 74.00  ?  200  TYR A CB  1 
ATOM   1479  C CG  . TYR A  1 200  ? 176.919 171.289 166.551 1.00 74.08  ?  200  TYR A CG  1 
ATOM   1480  C CD1 . TYR A  1 200  ? 177.736 172.422 166.731 1.00 73.55  ?  200  TYR A CD1 1 
ATOM   1481  C CD2 . TYR A  1 200  ? 177.432 170.147 165.913 1.00 72.46  ?  200  TYR A CD2 1 
ATOM   1482  C CE1 . TYR A  1 200  ? 179.081 172.394 166.309 1.00 73.32  ?  200  TYR A CE1 1 
ATOM   1483  C CE2 . TYR A  1 200  ? 178.774 170.111 165.489 1.00 72.59  ?  200  TYR A CE2 1 
ATOM   1484  C CZ  . TYR A  1 200  ? 179.607 171.232 165.699 1.00 76.30  ?  200  TYR A CZ  1 
ATOM   1485  O OH  . TYR A  1 200  ? 180.918 171.190 165.342 1.00 77.86  ?  200  TYR A OH  1 
ATOM   1486  N N   . PHE A  1 201  ? 172.512 169.948 166.682 1.00 56.31  ?  201  PHE A N   1 
ATOM   1487  C CA  . PHE A  1 201  ? 171.421 169.518 167.553 1.00 57.78  ?  201  PHE A CA  1 
ATOM   1488  C C   . PHE A  1 201  ? 171.990 168.570 168.612 1.00 59.34  ?  201  PHE A C   1 
ATOM   1489  O O   . PHE A  1 201  ? 172.611 167.565 168.277 1.00 64.62  ?  201  PHE A O   1 
ATOM   1490  C CB  . PHE A  1 201  ? 170.314 168.871 166.712 1.00 63.27  ?  201  PHE A CB  1 
ATOM   1491  C CG  . PHE A  1 201  ? 169.029 168.522 167.442 1.00 62.37  ?  201  PHE A CG  1 
ATOM   1492  C CD1 . PHE A  1 201  ? 168.880 167.273 168.078 1.00 55.68  ?  201  PHE A CD1 1 
ATOM   1493  C CD2 . PHE A  1 201  ? 167.955 169.430 167.429 1.00 53.81  ?  201  PHE A CD2 1 
ATOM   1494  C CE1 . PHE A  1 201  ? 167.653 166.932 168.672 1.00 54.96  ?  201  PHE A CE1 1 
ATOM   1495  C CE2 . PHE A  1 201  ? 166.733 169.091 168.031 1.00 51.78  ?  201  PHE A CE2 1 
ATOM   1496  C CZ  . PHE A  1 201  ? 166.585 167.841 168.650 1.00 56.55  ?  201  PHE A CZ  1 
ATOM   1497  N N   . LYS A  1 202  ? 171.811 168.897 169.893 1.00 53.40  ?  202  LYS A N   1 
ATOM   1498  C CA  . LYS A  1 202  ? 172.394 168.176 171.035 1.00 55.68  ?  202  LYS A CA  1 
ATOM   1499  C C   . LYS A  1 202  ? 171.306 167.479 171.838 1.00 53.20  ?  202  LYS A C   1 
ATOM   1500  O O   . LYS A  1 202  ? 170.349 168.135 172.247 1.00 61.31  ?  202  LYS A O   1 
ATOM   1501  C CB  . LYS A  1 202  ? 173.183 169.144 171.930 1.00 56.01  ?  202  LYS A CB  1 
ATOM   1502  C CG  . LYS A  1 202  ? 174.417 169.740 171.238 1.00 57.25  ?  202  LYS A CG  1 
ATOM   1503  C CD  . LYS A  1 202  ? 175.111 170.758 172.154 1.00 59.51  ?  202  LYS A CD  1 
ATOM   1504  C CE  . LYS A  1 202  ? 176.442 171.285 171.596 1.00 61.28  ?  202  LYS A CE  1 
ATOM   1505  N NZ  . LYS A  1 202  ? 177.529 170.274 171.643 1.00 62.02  1  202  LYS A NZ  1 
ATOM   1506  N N   . ILE A  1 203  ? 171.473 166.185 172.094 1.00 41.61  ?  203  ILE A N   1 
ATOM   1507  C CA  . ILE A  1 203  ? 170.565 165.366 172.898 1.00 47.09  ?  203  ILE A CA  1 
ATOM   1508  C C   . ILE A  1 203  ? 171.249 164.938 174.197 1.00 50.95  ?  203  ILE A C   1 
ATOM   1509  O O   . ILE A  1 203  ? 172.348 164.385 174.160 1.00 62.94  ?  203  ILE A O   1 
ATOM   1510  C CB  . ILE A  1 203  ? 170.083 164.134 172.105 1.00 56.54  ?  203  ILE A CB  1 
ATOM   1511  C CG1 . ILE A  1 203  ? 169.504 164.565 170.741 1.00 57.23  ?  203  ILE A CG1 1 
ATOM   1512  C CG2 . ILE A  1 203  ? 169.071 163.339 172.949 1.00 54.84  ?  203  ILE A CG2 1 
ATOM   1513  C CD1 . ILE A  1 203  ? 168.752 163.483 169.961 1.00 57.69  ?  203  ILE A CD1 1 
ATOM   1514  N N   . TYR A  1 204  ? 170.584 165.115 175.334 1.00 43.92  ?  204  TYR A N   1 
ATOM   1515  C CA  . TYR A  1 204  ? 170.942 164.518 176.629 1.00 48.70  ?  204  TYR A CA  1 
ATOM   1516  C C   . TYR A  1 204  ? 169.803 163.614 177.082 1.00 47.97  ?  204  TYR A C   1 
ATOM   1517  O O   . TYR A  1 204  ? 168.655 163.888 176.740 1.00 57.46  ?  204  TYR A O   1 
ATOM   1518  C CB  . TYR A  1 204  ? 171.214 165.579 177.705 1.00 42.83  ?  204  TYR A CB  1 
ATOM   1519  C CG  . TYR A  1 204  ? 172.123 166.722 177.305 1.00 41.50  ?  204  TYR A CG  1 
ATOM   1520  C CD1 . TYR A  1 204  ? 171.646 167.744 176.466 1.00 45.09  ?  204  TYR A CD1 1 
ATOM   1521  C CD2 . TYR A  1 204  ? 173.442 166.778 177.784 1.00 45.66  ?  204  TYR A CD2 1 
ATOM   1522  C CE1 . TYR A  1 204  ? 172.492 168.790 176.066 1.00 47.92  ?  204  TYR A CE1 1 
ATOM   1523  C CE2 . TYR A  1 204  ? 174.298 167.823 177.384 1.00 47.80  ?  204  TYR A CE2 1 
ATOM   1524  C CZ  . TYR A  1 204  ? 173.826 168.828 176.515 1.00 49.39  ?  204  TYR A CZ  1 
ATOM   1525  O OH  . TYR A  1 204  ? 174.644 169.837 176.116 1.00 46.88  ?  204  TYR A OH  1 
ATOM   1526  N N   . SER A  1 205  ? 170.064 162.552 177.836 1.00 38.36  ?  205  SER A N   1 
ATOM   1527  C CA  . SER A  1 205  ? 169.015 161.577 178.168 1.00 43.63  ?  205  SER A CA  1 
ATOM   1528  C C   . SER A  1 205  ? 169.181 160.925 179.534 1.00 48.03  ?  205  SER A C   1 
ATOM   1529  O O   . SER A  1 205  ? 170.301 160.784 180.021 1.00 60.20  ?  205  SER A O   1 
ATOM   1530  C CB  . SER A  1 205  ? 168.967 160.464 177.118 1.00 55.04  ?  205  SER A CB  1 
ATOM   1531  O OG  . SER A  1 205  ? 168.917 160.990 175.808 1.00 57.72  ?  205  SER A OG  1 
ATOM   1532  N N   . LYS A  1 206  ? 168.076 160.443 180.116 1.00 58.44  ?  206  LYS A N   1 
ATOM   1533  C CA  . LYS A  1 206  ? 168.172 159.693 181.401 1.00 63.06  ?  206  LYS A CA  1 
ATOM   1534  C C   . LYS A  1 206  ? 166.878 158.903 181.634 1.00 68.49  ?  206  LYS A C   1 
ATOM   1535  O O   . LYS A  1 206  ? 165.797 159.439 181.318 1.00 75.11  ?  206  LYS A O   1 
ATOM   1536  C CB  . LYS A  1 206  ? 168.445 160.635 182.576 1.00 68.10  ?  206  LYS A CB  1 
ATOM   1537  C CG  . LYS A  1 206  ? 168.719 159.964 183.915 1.00 71.27  ?  206  LYS A CG  1 
ATOM   1538  C CD  . LYS A  1 206  ? 169.955 159.093 183.900 1.00 70.38  ?  206  LYS A CD  1 
ATOM   1539  C CE  . LYS A  1 206  ? 170.430 158.721 185.288 1.00 68.19  ?  206  LYS A CE  1 
ATOM   1540  N NZ  . LYS A  1 206  ? 170.792 159.921 186.079 1.00 68.79  1  206  LYS A NZ  1 
ATOM   1541  N N   . HIS A  1 207  ? 166.993 157.684 182.169 1.00 82.18  ?  207  HIS A N   1 
ATOM   1542  C CA  . HIS A  1 207  ? 165.798 156.843 182.458 1.00 82.25  ?  207  HIS A CA  1 
ATOM   1543  C C   . HIS A  1 207  ? 165.742 156.555 183.963 1.00 81.86  ?  207  HIS A C   1 
ATOM   1544  O O   . HIS A  1 207  ? 166.813 156.463 184.603 1.00 83.94  ?  207  HIS A O   1 
ATOM   1545  C CB  . HIS A  1 207  ? 165.822 155.569 181.603 1.00 83.36  ?  207  HIS A CB  1 
ATOM   1546  C CG  . HIS A  1 207  ? 164.965 154.456 182.111 1.00 86.57  ?  207  HIS A CG  1 
ATOM   1547  N ND1 . HIS A  1 207  ? 165.260 153.731 183.247 1.00 87.15  ?  207  HIS A ND1 1 
ATOM   1548  C CD2 . HIS A  1 207  ? 163.845 153.918 181.612 1.00 85.44  ?  207  HIS A CD2 1 
ATOM   1549  C CE1 . HIS A  1 207  ? 164.327 152.809 183.433 1.00 86.41  ?  207  HIS A CE1 1 
ATOM   1550  N NE2 . HIS A  1 207  ? 163.459 152.905 182.451 1.00 85.41  ?  207  HIS A NE2 1 
ATOM   1551  N N   . THR A  1 208  ? 164.530 156.419 184.512 1.00 78.35  ?  208  THR A N   1 
ATOM   1552  C CA  . THR A  1 208  ? 164.371 156.141 185.964 1.00 80.31  ?  208  THR A CA  1 
ATOM   1553  C C   . THR A  1 208  ? 163.359 155.011 186.181 1.00 82.10  ?  208  THR A C   1 
ATOM   1554  O O   . THR A  1 208  ? 162.223 155.139 185.684 1.00 81.24  ?  208  THR A O   1 
ATOM   1555  C CB  . THR A  1 208  ? 163.946 157.406 186.720 1.00 81.00  ?  208  THR A CB  1 
ATOM   1556  O OG1 . THR A  1 208  ? 164.926 158.418 186.483 1.00 80.20  ?  208  THR A OG1 1 
ATOM   1557  C CG2 . THR A  1 208  ? 163.793 157.182 188.208 1.00 78.87  ?  208  THR A CG2 1 
ATOM   1558  N N   . PRO A  1 209  ? 163.683 153.895 186.881 1.00 84.37  ?  209  PRO A N   1 
ATOM   1559  C CA  . PRO A  1 209  ? 162.684 152.853 187.142 1.00 83.49  ?  209  PRO A CA  1 
ATOM   1560  C C   . PRO A  1 209  ? 161.718 153.229 188.277 1.00 85.21  ?  209  PRO A C   1 
ATOM   1561  O O   . PRO A  1 209  ? 161.809 152.640 189.339 1.00 83.01  ?  209  PRO A O   1 
ATOM   1562  C CB  . PRO A  1 209  ? 163.534 151.641 187.549 1.00 81.63  ?  209  PRO A CB  1 
ATOM   1563  C CG  . PRO A  1 209  ? 164.757 152.250 188.197 1.00 83.79  ?  209  PRO A CG  1 
ATOM   1564  C CD  . PRO A  1 209  ? 164.999 153.540 187.441 1.00 83.94  ?  209  PRO A CD  1 
ATOM   1565  N N   . ILE A  1 210  ? 160.817 154.185 188.027 1.00 87.65  ?  210  ILE A N   1 
ATOM   1566  C CA  . ILE A  1 210  ? 159.805 154.580 189.054 1.00 86.41  ?  210  ILE A CA  1 
ATOM   1567  C C   . ILE A  1 210  ? 158.507 153.806 188.798 1.00 87.93  ?  210  ILE A C   1 
ATOM   1568  O O   . ILE A  1 210  ? 158.371 153.235 187.703 1.00 86.27  ?  210  ILE A O   1 
ATOM   1569  C CB  . ILE A  1 210  ? 159.572 156.105 189.048 1.00 86.70  ?  210  ILE A CB  1 
ATOM   1570  C CG1 . ILE A  1 210  ? 159.421 156.658 187.628 1.00 83.36  ?  210  ILE A CG1 1 
ATOM   1571  C CG2 . ILE A  1 210  ? 160.673 156.820 189.814 1.00 85.86  ?  210  ILE A CG2 1 
ATOM   1572  C CD1 . ILE A  1 210  ? 158.025 156.544 187.056 1.00 83.40  ?  210  ILE A CD1 1 
ATOM   1573  N N   . ASN A  1 211  ? 157.594 153.793 189.774 1.00 95.60  ?  211  ASN A N   1 
ATOM   1574  C CA  . ASN A  1 211  ? 156.283 153.112 189.595 1.00 93.82  ?  211  ASN A CA  1 
ATOM   1575  C C   . ASN A  1 211  ? 155.166 154.062 190.043 1.00 93.44  ?  211  ASN A C   1 
ATOM   1576  O O   . ASN A  1 211  ? 154.798 154.019 191.233 1.00 94.87  ?  211  ASN A O   1 
ATOM   1577  C CB  . ASN A  1 211  ? 156.238 151.766 190.324 1.00 94.32  ?  211  ASN A CB  1 
ATOM   1578  C CG  . ASN A  1 211  ? 156.822 151.828 191.719 1.00 95.09  ?  211  ASN A CG  1 
ATOM   1579  O OD1 . ASN A  1 211  ? 157.994 152.151 191.893 1.00 94.69  ?  211  ASN A OD1 1 
ATOM   1580  N ND2 . ASN A  1 211  ? 156.011 151.522 192.719 1.00 94.12  ?  211  ASN A ND2 1 
ATOM   1581  N N   . LEU A  1 212  ? 154.654 154.890 189.126 1.00 89.90  ?  212  LEU A N   1 
ATOM   1582  C CA  . LEU A  1 212  ? 153.623 155.894 189.508 1.00 91.32  ?  212  LEU A CA  1 
ATOM   1583  C C   . LEU A  1 212  ? 152.368 155.729 188.644 1.00 92.03  ?  212  LEU A C   1 
ATOM   1584  O O   . LEU A  1 212  ? 152.508 155.347 187.466 1.00 90.20  ?  212  LEU A O   1 
ATOM   1585  C CB  . LEU A  1 212  ? 154.211 157.303 189.364 1.00 90.15  ?  212  LEU A CB  1 
ATOM   1586  C CG  . LEU A  1 212  ? 155.019 157.797 190.563 1.00 91.80  ?  212  LEU A CG  1 
ATOM   1587  C CD1 . LEU A  1 212  ? 156.481 157.396 190.444 1.00 90.34  ?  212  LEU A CD1 1 
ATOM   1588  C CD2 . LEU A  1 212  ? 154.888 159.302 190.728 1.00 88.62  ?  212  LEU A CD2 1 
ATOM   1589  N N   . VAL A  1 213  ? 151.195 156.017 189.215 1.00 93.54  ?  213  VAL A N   1 
ATOM   1590  C CA  . VAL A  1 213  ? 149.922 155.902 188.482 1.00 91.67  ?  213  VAL A CA  1 
ATOM   1591  C C   . VAL A  1 213  ? 149.646 157.016 187.467 1.00 90.40  ?  213  VAL A C   1 
ATOM   1592  O O   . VAL A  1 213  ? 149.122 156.703 186.399 1.00 90.49  ?  213  VAL A O   1 
ATOM   1593  C CB  . VAL A  1 213  ? 148.720 155.753 189.438 1.00 90.29  ?  213  VAL A CB  1 
ATOM   1594  C CG1 . VAL A  1 213  ? 148.643 154.318 189.962 1.00 88.98  ?  213  VAL A CG1 1 
ATOM   1595  C CG2 . VAL A  1 213  ? 148.750 156.706 190.642 1.00 88.88  ?  213  VAL A CG2 1 
ATOM   1596  N N   . ARG A  1 214  ? 149.870 158.292 187.812 1.00 104.35 ?  214  ARG A N   1 
ATOM   1597  C CA  . ARG A  1 214  ? 149.531 159.392 186.882 1.00 105.95 ?  214  ARG A CA  1 
ATOM   1598  C C   . ARG A  1 214  ? 150.229 160.759 187.009 1.00 106.15 ?  214  ARG A C   1 
ATOM   1599  O O   . ARG A  1 214  ? 149.647 161.772 186.618 1.00 105.38 ?  214  ARG A O   1 
ATOM   1600  C CB  . ARG A  1 214  ? 148.017 159.667 186.928 1.00 106.19 ?  214  ARG A CB  1 
ATOM   1601  C CG  . ARG A  1 214  ? 147.502 160.075 188.299 1.00 106.15 ?  214  ARG A CG  1 
ATOM   1602  C CD  . ARG A  1 214  ? 146.005 160.337 188.270 1.00 105.97 ?  214  ARG A CD  1 
ATOM   1603  N NE  . ARG A  1 214  ? 145.496 160.738 189.579 1.00 106.09 ?  214  ARG A NE  1 
ATOM   1604  C CZ  . ARG A  1 214  ? 144.222 161.022 189.829 1.00 107.23 ?  214  ARG A CZ  1 
ATOM   1605  N NH1 . ARG A  1 214  ? 143.321 160.950 188.860 1.00 105.59 1  214  ARG A NH1 1 
ATOM   1606  N NH2 . ARG A  1 214  ? 143.848 161.378 191.052 1.00 106.80 ?  214  ARG A NH2 1 
ATOM   1607  N N   . ASP A  1 215  ? 151.443 160.811 187.539 1.00 92.36  ?  215  ASP A N   1 
ATOM   1608  C CA  . ASP A  1 215  ? 152.152 162.102 187.663 1.00 91.41  ?  215  ASP A CA  1 
ATOM   1609  C C   . ASP A  1 215  ? 153.689 161.987 187.640 1.00 91.29  ?  215  ASP A C   1 
ATOM   1610  O O   . ASP A  1 215  ? 154.258 160.963 188.018 1.00 91.18  ?  215  ASP A O   1 
ATOM   1611  C CB  . ASP A  1 215  ? 151.654 162.828 188.929 1.00 91.57  ?  215  ASP A CB  1 
ATOM   1612  C CG  . ASP A  1 215  ? 151.933 164.340 188.941 1.00 92.56  ?  215  ASP A CG  1 
ATOM   1613  O OD1 . ASP A  1 215  ? 152.368 164.900 187.911 1.00 90.78  ?  215  ASP A OD1 1 
ATOM   1614  O OD2 . ASP A  1 215  ? 151.706 164.969 189.998 1.00 90.78  -1 215  ASP A OD2 1 
ATOM   1615  N N   . LEU A  1 216  ? 154.360 163.066 187.225 1.00 80.55  ?  216  LEU A N   1 
ATOM   1616  C CA  . LEU A  1 216  ? 155.816 163.204 187.114 1.00 77.04  ?  216  LEU A CA  1 
ATOM   1617  C C   . LEU A  1 216  ? 156.478 163.163 188.514 1.00 77.71  ?  216  LEU A C   1 
ATOM   1618  O O   . LEU A  1 216  ? 156.245 164.076 189.315 1.00 76.78  ?  216  LEU A O   1 
ATOM   1619  C CB  . LEU A  1 216  ? 156.074 164.531 186.373 1.00 73.63  ?  216  LEU A CB  1 
ATOM   1620  C CG  . LEU A  1 216  ? 157.535 164.849 186.024 1.00 74.80  ?  216  LEU A CG  1 
ATOM   1621  C CD1 . LEU A  1 216  ? 158.114 163.871 185.002 1.00 78.27  ?  216  LEU A CD1 1 
ATOM   1622  C CD2 . LEU A  1 216  ? 157.606 166.242 185.395 1.00 74.03  ?  216  LEU A CD2 1 
ATOM   1623  N N   . PRO A  1 217  ? 157.216 162.090 188.895 1.00 78.28  ?  217  PRO A N   1 
ATOM   1624  C CA  . PRO A  1 217  ? 157.737 161.963 190.272 1.00 78.64  ?  217  PRO A CA  1 
ATOM   1625  C C   . PRO A  1 217  ? 158.709 163.061 190.723 1.00 77.48  ?  217  PRO A C   1 
ATOM   1626  O O   . PRO A  1 217  ? 159.590 163.416 189.959 1.00 76.48  ?  217  PRO A O   1 
ATOM   1627  C CB  . PRO A  1 217  ? 158.476 160.613 190.278 1.00 78.49  ?  217  PRO A CB  1 
ATOM   1628  C CG  . PRO A  1 217  ? 158.789 160.350 188.827 1.00 78.49  ?  217  PRO A CG  1 
ATOM   1629  C CD  . PRO A  1 217  ? 157.617 160.938 188.071 1.00 75.78  ?  217  PRO A CD  1 
ATOM   1630  N N   . GLN A  1 218  ? 158.524 163.563 191.947 1.00 86.35  ?  218  GLN A N   1 
ATOM   1631  C CA  . GLN A  1 218  ? 159.471 164.564 192.505 1.00 86.19  ?  218  GLN A CA  1 
ATOM   1632  C C   . GLN A  1 218  ? 160.768 163.838 192.866 1.00 86.47  ?  218  GLN A C   1 
ATOM   1633  O O   . GLN A  1 218  ? 160.693 162.826 193.591 1.00 86.07  ?  218  GLN A O   1 
ATOM   1634  C CB  . GLN A  1 218  ? 158.871 165.235 193.740 1.00 84.12  ?  218  GLN A CB  1 
ATOM   1635  C CG  . GLN A  1 218  ? 159.896 165.979 194.583 1.00 84.32  ?  218  GLN A CG  1 
ATOM   1636  C CD  . GLN A  1 218  ? 159.325 166.438 195.902 1.00 89.01  ?  218  GLN A CD  1 
ATOM   1637  O OE1 . GLN A  1 218  ? 158.160 166.201 196.212 1.00 89.50  ?  218  GLN A OE1 1 
ATOM   1638  N NE2 . GLN A  1 218  ? 160.149 167.105 196.693 1.00 88.92  ?  218  GLN A NE2 1 
ATOM   1639  N N   . GLY A  1 219  ? 161.906 164.330 192.373 1.00 80.55  ?  219  GLY A N   1 
ATOM   1640  C CA  . GLY A  1 219  ? 163.202 163.678 192.643 1.00 79.31  ?  219  GLY A CA  1 
ATOM   1641  C C   . GLY A  1 219  ? 164.296 164.269 191.775 1.00 77.38  ?  219  GLY A C   1 
ATOM   1642  O O   . GLY A  1 219  ? 163.964 165.062 190.870 1.00 75.64  ?  219  GLY A O   1 
ATOM   1643  N N   . PHE A  1 220  ? 165.554 163.905 192.035 1.00 70.71  ?  220  PHE A N   1 
ATOM   1644  C CA  . PHE A  1 220  ? 166.649 164.502 191.279 1.00 71.97  ?  220  PHE A CA  1 
ATOM   1645  C C   . PHE A  1 220  ? 167.488 163.411 190.603 1.00 71.37  ?  220  PHE A C   1 
ATOM   1646  O O   . PHE A  1 220  ? 167.861 162.430 191.247 1.00 71.77  ?  220  PHE A O   1 
ATOM   1647  C CB  . PHE A  1 220  ? 167.484 165.360 192.244 1.00 69.83  ?  220  PHE A CB  1 
ATOM   1648  C CG  . PHE A  1 220  ? 168.554 166.194 191.576 1.00 68.48  ?  220  PHE A CG  1 
ATOM   1649  C CD1 . PHE A  1 220  ? 168.346 167.565 191.373 1.00 68.24  ?  220  PHE A CD1 1 
ATOM   1650  C CD2 . PHE A  1 220  ? 169.752 165.603 191.146 1.00 69.10  ?  220  PHE A CD2 1 
ATOM   1651  C CE1 . PHE A  1 220  ? 169.323 168.340 190.736 1.00 68.61  ?  220  PHE A CE1 1 
ATOM   1652  C CE2 . PHE A  1 220  ? 170.718 166.376 190.490 1.00 69.51  ?  220  PHE A CE2 1 
ATOM   1653  C CZ  . PHE A  1 220  ? 170.513 167.746 190.292 1.00 66.67  ?  220  PHE A CZ  1 
ATOM   1654  N N   . SER A  1 221  ? 167.830 163.592 189.329 1.00 71.81  ?  221  SER A N   1 
ATOM   1655  C CA  . SER A  1 221  ? 168.847 162.802 188.618 1.00 73.87  ?  221  SER A CA  1 
ATOM   1656  C C   . SER A  1 221  ? 169.289 163.554 187.358 1.00 75.66  ?  221  SER A C   1 
ATOM   1657  O O   . SER A  1 221  ? 168.461 164.166 186.681 1.00 76.68  ?  221  SER A O   1 
ATOM   1658  C CB  . SER A  1 221  ? 168.330 161.401 188.262 1.00 73.89  ?  221  SER A CB  1 
ATOM   1659  O OG  . SER A  1 221  ? 167.221 161.455 187.384 1.00 77.26  ?  221  SER A OG  1 
ATOM   1660  N N   . ALA A  1 222  ? 170.589 163.569 187.058 1.00 64.27  ?  222  ALA A N   1 
ATOM   1661  C CA  . ALA A  1 222  ? 171.113 164.309 185.913 1.00 64.16  ?  222  ALA A CA  1 
ATOM   1662  C C   . ALA A  1 222  ? 171.063 163.505 184.601 1.00 65.75  ?  222  ALA A C   1 
ATOM   1663  O O   . ALA A  1 222  ? 171.194 162.277 184.608 1.00 64.45  ?  222  ALA A O   1 
ATOM   1664  C CB  . ALA A  1 222  ? 172.522 164.802 186.242 1.00 63.92  ?  222  ALA A CB  1 
ATOM   1665  N N   . LEU A  1 223  ? 170.924 164.197 183.468 1.00 61.92  ?  223  LEU A N   1 
ATOM   1666  C CA  . LEU A  1 223  ? 170.936 163.599 182.131 1.00 66.98  ?  223  LEU A CA  1 
ATOM   1667  C C   . LEU A  1 223  ? 172.352 163.586 181.539 1.00 69.03  ?  223  LEU A C   1 
ATOM   1668  O O   . LEU A  1 223  ? 172.936 164.641 181.289 1.00 67.06  ?  223  LEU A O   1 
ATOM   1669  C CB  . LEU A  1 223  ? 169.965 164.323 181.174 1.00 61.14  ?  223  LEU A CB  1 
ATOM   1670  C CG  . LEU A  1 223  ? 168.616 164.802 181.724 1.00 60.38  ?  223  LEU A CG  1 
ATOM   1671  C CD1 . LEU A  1 223  ? 167.772 165.319 180.570 1.00 60.14  ?  223  LEU A CD1 1 
ATOM   1672  C CD2 . LEU A  1 223  ? 167.809 163.721 182.422 1.00 60.14  ?  223  LEU A CD2 1 
ATOM   1673  N N   . GLU A  1 224  ? 172.907 162.403 181.288 1.00 63.09  ?  224  GLU A N   1 
ATOM   1674  C CA  . GLU A  1 224  ? 174.156 162.252 180.538 1.00 59.79  ?  224  GLU A CA  1 
ATOM   1675  C C   . GLU A  1 224  ? 173.968 162.646 179.057 1.00 63.27  ?  224  GLU A C   1 
ATOM   1676  O O   . GLU A  1 224  ? 172.915 162.361 178.483 1.00 67.35  ?  224  GLU A O   1 
ATOM   1677  C CB  . GLU A  1 224  ? 174.653 160.805 180.630 1.00 65.13  ?  224  GLU A CB  1 
ATOM   1678  C CG  . GLU A  1 224  ? 175.124 160.395 182.040 1.00 69.42  ?  224  GLU A CG  1 
ATOM   1679  C CD  . GLU A  1 224  ? 174.020 159.909 182.995 1.00 69.80  ?  224  GLU A CD  1 
ATOM   1680  O OE1 . GLU A  1 224  ? 173.042 159.271 182.554 1.00 69.03  ?  224  GLU A OE1 1 
ATOM   1681  O OE2 . GLU A  1 224  ? 174.126 160.106 184.228 1.00 69.57  -1 224  GLU A OE2 1 
ATOM   1682  N N   . PRO A  1 225  ? 174.952 163.285 178.394 1.00 63.17  ?  225  PRO A N   1 
ATOM   1683  C CA  . PRO A  1 225  ? 174.872 163.586 176.965 1.00 61.39  ?  225  PRO A CA  1 
ATOM   1684  C C   . PRO A  1 225  ? 174.820 162.296 176.145 1.00 60.03  ?  225  PRO A C   1 
ATOM   1685  O O   . PRO A  1 225  ? 175.494 161.321 176.482 1.00 67.23  ?  225  PRO A O   1 
ATOM   1686  C CB  . PRO A  1 225  ? 176.098 164.436 176.637 1.00 61.02  ?  225  PRO A CB  1 
ATOM   1687  C CG  . PRO A  1 225  ? 177.101 164.045 177.718 1.00 64.87  ?  225  PRO A CG  1 
ATOM   1688  C CD  . PRO A  1 225  ? 176.228 163.723 178.929 1.00 67.98  ?  225  PRO A CD  1 
ATOM   1689  N N   . LEU A  1 226  ? 174.025 162.282 175.073 1.00 66.35  ?  226  LEU A N   1 
ATOM   1690  C CA  . LEU A  1 226  ? 173.686 161.057 174.346 1.00 69.76  ?  226  LEU A CA  1 
ATOM   1691  C C   . LEU A  1 226  ? 174.170 161.071 172.893 1.00 67.56  ?  226  LEU A C   1 
ATOM   1692  O O   . LEU A  1 226  ? 174.924 160.181 172.502 1.00 68.83  ?  226  LEU A O   1 
ATOM   1693  C CB  . LEU A  1 226  ? 172.179 160.804 174.516 1.00 68.21  ?  226  LEU A CB  1 
ATOM   1694  C CG  . LEU A  1 226  ? 171.632 159.462 174.003 1.00 68.61  ?  226  LEU A CG  1 
ATOM   1695  C CD1 . LEU A  1 226  ? 171.451 159.420 172.487 1.00 66.13  ?  226  LEU A CD1 1 
ATOM   1696  C CD2 . LEU A  1 226  ? 172.489 158.279 174.456 1.00 68.84  ?  226  LEU A CD2 1 
ATOM   1697  N N   . VAL A  1 227  ? 173.788 162.076 172.099 1.00 65.02  ?  227  VAL A N   1 
ATOM   1698  C CA  . VAL A  1 227  ? 174.294 162.262 170.728 1.00 67.92  ?  227  VAL A CA  1 
ATOM   1699  C C   . VAL A  1 227  ? 174.310 163.736 170.339 1.00 67.53  ?  227  VAL A C   1 
ATOM   1700  O O   . VAL A  1 227  ? 173.511 164.533 170.829 1.00 75.08  ?  227  VAL A O   1 
ATOM   1701  C CB  . VAL A  1 227  ? 173.510 161.402 169.708 1.00 73.49  ?  227  VAL A CB  1 
ATOM   1702  C CG1 . VAL A  1 227  ? 172.069 161.870 169.492 1.00 73.53  ?  227  VAL A CG1 1 
ATOM   1703  C CG2 . VAL A  1 227  ? 174.181 161.338 168.331 1.00 70.71  ?  227  VAL A CG2 1 
ATOM   1704  N N   . ASP A  1 228  ? 175.225 164.099 169.448 1.00 60.20  ?  228  ASP A N   1 
ATOM   1705  C CA  . ASP A  1 228  ? 175.357 165.434 168.870 1.00 62.95  ?  228  ASP A CA  1 
ATOM   1706  C C   . ASP A  1 228  ? 175.375 165.334 167.336 1.00 70.11  ?  228  ASP A C   1 
ATOM   1707  O O   . ASP A  1 228  ? 176.228 164.648 166.764 1.00 74.99  ?  228  ASP A O   1 
ATOM   1708  C CB  . ASP A  1 228  ? 176.612 166.068 169.481 1.00 61.96  ?  228  ASP A CB  1 
ATOM   1709  C CG  . ASP A  1 228  ? 176.906 167.495 169.022 1.00 63.68  ?  228  ASP A CG  1 
ATOM   1710  O OD1 . ASP A  1 228  ? 176.549 167.874 167.893 1.00 60.62  ?  228  ASP A OD1 1 
ATOM   1711  O OD2 . ASP A  1 228  ? 177.525 168.240 169.815 1.00 69.25  -1 228  ASP A OD2 1 
ATOM   1712  N N   . LEU A  1 229  ? 174.406 165.973 166.675 1.00 68.58  ?  229  LEU A N   1 
ATOM   1713  C CA  . LEU A  1 229  ? 174.110 165.819 165.249 1.00 65.26  ?  229  LEU A CA  1 
ATOM   1714  C C   . LEU A  1 229  ? 174.402 167.138 164.504 1.00 67.94  ?  229  LEU A C   1 
ATOM   1715  O O   . LEU A  1 229  ? 173.827 168.166 164.869 1.00 71.41  ?  229  LEU A O   1 
ATOM   1716  C CB  . LEU A  1 229  ? 172.635 165.415 165.067 1.00 59.62  ?  229  LEU A CB  1 
ATOM   1717  C CG  . LEU A  1 229  ? 172.121 164.240 165.915 1.00 66.07  ?  229  LEU A CG  1 
ATOM   1718  C CD1 . LEU A  1 229  ? 170.594 164.251 165.913 1.00 66.89  ?  229  LEU A CD1 1 
ATOM   1719  C CD2 . LEU A  1 229  ? 172.599 162.910 165.351 1.00 69.01  ?  229  LEU A CD2 1 
ATOM   1720  N N   . PRO A  1 230  ? 175.227 167.163 163.445 1.00 71.40  ?  230  PRO A N   1 
ATOM   1721  C CA  . PRO A  1 230  ? 175.649 168.381 162.737 1.00 70.76  ?  230  PRO A CA  1 
ATOM   1722  C C   . PRO A  1 230  ? 174.612 168.888 161.710 1.00 71.00  ?  230  PRO A C   1 
ATOM   1723  O O   . PRO A  1 230  ? 174.953 169.278 160.592 1.00 72.87  ?  230  PRO A O   1 
ATOM   1724  C CB  . PRO A  1 230  ? 176.994 167.990 162.115 1.00 73.39  ?  230  PRO A CB  1 
ATOM   1725  C CG  . PRO A  1 230  ? 176.764 166.527 161.742 1.00 72.75  ?  230  PRO A CG  1 
ATOM   1726  C CD  . PRO A  1 230  ? 175.945 166.013 162.921 1.00 71.52  ?  230  PRO A CD  1 
ATOM   1727  N N   . ILE A  1 231  ? 173.323 168.831 162.055 1.00 69.31  ?  231  ILE A N   1 
ATOM   1728  C CA  . ILE A  1 231  ? 172.183 168.922 161.124 1.00 67.36  ?  231  ILE A CA  1 
ATOM   1729  C C   . ILE A  1 231  ? 172.003 170.251 160.373 1.00 70.01  ?  231  ILE A C   1 
ATOM   1730  O O   . ILE A  1 231  ? 171.343 170.265 159.334 1.00 73.73  ?  231  ILE A O   1 
ATOM   1731  C CB  . ILE A  1 231  ? 170.882 168.495 161.835 1.00 68.71  ?  231  ILE A CB  1 
ATOM   1732  C CG1 . ILE A  1 231  ? 170.597 169.148 163.200 1.00 68.77  ?  231  ILE A CG1 1 
ATOM   1733  C CG2 . ILE A  1 231  ? 170.937 166.975 162.057 1.00 72.21  ?  231  ILE A CG2 1 
ATOM   1734  C CD1 . ILE A  1 231  ? 170.457 170.668 163.198 1.00 69.52  ?  231  ILE A CD1 1 
ATOM   1735  N N   . GLY A  1 232  ? 172.579 171.361 160.835 1.00 73.02  ?  232  GLY A N   1 
ATOM   1736  C CA  . GLY A  1 232  ? 172.670 172.638 160.111 1.00 71.83  ?  232  GLY A CA  1 
ATOM   1737  C C   . GLY A  1 232  ? 171.365 173.385 159.789 1.00 72.34  ?  232  GLY A C   1 
ATOM   1738  O O   . GLY A  1 232  ? 171.438 174.452 159.178 1.00 71.54  ?  232  GLY A O   1 
ATOM   1739  N N   . ILE A  1 233  ? 170.187 172.864 160.159 1.00 77.35  ?  233  ILE A N   1 
ATOM   1740  C CA  . ILE A  1 233  ? 168.876 173.490 159.897 1.00 74.20  ?  233  ILE A CA  1 
ATOM   1741  C C   . ILE A  1 233  ? 168.444 174.485 160.982 1.00 77.01  ?  233  ILE A C   1 
ATOM   1742  O O   . ILE A  1 233  ? 168.818 174.369 162.154 1.00 80.54  ?  233  ILE A O   1 
ATOM   1743  C CB  . ILE A  1 233  ? 167.758 172.449 159.630 1.00 74.65  ?  233  ILE A CB  1 
ATOM   1744  C CG1 . ILE A  1 233  ? 167.243 171.694 160.876 1.00 72.37  ?  233  ILE A CG1 1 
ATOM   1745  C CG2 . ILE A  1 233  ? 168.176 171.456 158.540 1.00 76.06  ?  233  ILE A CG2 1 
ATOM   1746  C CD1 . ILE A  1 233  ? 165.874 171.042 160.650 1.00 73.42  ?  233  ILE A CD1 1 
ATOM   1747  N N   . ASN A  1 234  ? 167.581 175.423 160.585 1.00 80.57  ?  234  ASN A N   1 
ATOM   1748  C CA  . ASN A  1 234  ? 166.750 176.216 161.491 1.00 79.08  ?  234  ASN A CA  1 
ATOM   1749  C C   . ASN A  1 234  ? 165.699 175.316 162.177 1.00 79.10  ?  234  ASN A C   1 
ATOM   1750  O O   . ASN A  1 234  ? 165.036 174.520 161.512 1.00 82.10  ?  234  ASN A O   1 
ATOM   1751  C CB  . ASN A  1 234  ? 166.101 177.336 160.648 1.00 78.49  ?  234  ASN A CB  1 
ATOM   1752  C CG  . ASN A  1 234  ? 165.242 178.314 161.433 1.00 78.22  ?  234  ASN A CG  1 
ATOM   1753  O OD1 . ASN A  1 234  ? 165.021 178.138 162.627 1.00 80.04  ?  234  ASN A OD1 1 
ATOM   1754  N ND2 . ASN A  1 234  ? 164.754 179.364 160.789 1.00 79.10  ?  234  ASN A ND2 1 
ATOM   1755  N N   . ILE A  1 235  ? 165.500 175.468 163.485 1.00 71.63  ?  235  ILE A N   1 
ATOM   1756  C CA  . ILE A  1 235  ? 164.367 174.895 164.218 1.00 74.25  ?  235  ILE A CA  1 
ATOM   1757  C C   . ILE A  1 235  ? 163.626 176.021 164.950 1.00 76.15  ?  235  ILE A C   1 
ATOM   1758  O O   . ILE A  1 235  ? 164.232 176.952 165.483 1.00 77.04  ?  235  ILE A O   1 
ATOM   1759  C CB  . ILE A  1 235  ? 164.813 173.745 165.148 1.00 74.20  ?  235  ILE A CB  1 
ATOM   1760  C CG1 . ILE A  1 235  ? 165.320 172.554 164.311 1.00 74.33  ?  235  ILE A CG1 1 
ATOM   1761  C CG2 . ILE A  1 235  ? 163.658 173.288 166.051 1.00 74.83  ?  235  ILE A CG2 1 
ATOM   1762  C CD1 . ILE A  1 235  ? 166.001 171.452 165.125 1.00 76.50  ?  235  ILE A CD1 1 
ATOM   1763  N N   . THR A  1 236  ? 162.297 175.941 164.966 1.00 70.56  ?  236  THR A N   1 
ATOM   1764  C CA  . THR A  1 236  ? 161.381 176.883 165.636 1.00 70.60  ?  236  THR A CA  1 
ATOM   1765  C C   . THR A  1 236  ? 160.093 176.199 166.122 1.00 71.47  ?  236  THR A C   1 
ATOM   1766  O O   . THR A  1 236  ? 159.480 176.659 167.089 1.00 71.72  ?  236  THR A O   1 
ATOM   1767  C CB  . THR A  1 236  ? 161.110 178.061 164.685 1.00 73.04  ?  236  THR A CB  1 
ATOM   1768  O OG1 . THR A  1 236  ? 162.234 178.913 164.708 1.00 70.95  ?  236  THR A OG1 1 
ATOM   1769  C CG2 . THR A  1 236  ? 159.908 178.937 165.023 1.00 72.69  ?  236  THR A CG2 1 
ATOM   1770  N N   . ARG A  1 237  ? 159.798 175.019 165.567 1.00 67.12  ?  237  ARG A N   1 
ATOM   1771  C CA  . ARG A  1 237  ? 158.628 174.216 165.959 1.00 66.56  ?  237  ARG A CA  1 
ATOM   1772  C C   . ARG A  1 237  ? 158.885 172.688 165.920 1.00 62.02  ?  237  ARG A C   1 
ATOM   1773  O O   . ARG A  1 237  ? 159.534 172.193 164.999 1.00 66.75  ?  237  ARG A O   1 
ATOM   1774  C CB  . ARG A  1 237  ? 157.421 174.572 165.084 1.00 66.39  ?  237  ARG A CB  1 
ATOM   1775  C CG  . ARG A  1 237  ? 156.779 175.908 165.427 1.00 66.99  ?  237  ARG A CG  1 
ATOM   1776  C CD  . ARG A  1 237  ? 155.969 176.459 164.264 1.00 68.61  ?  237  ARG A CD  1 
ATOM   1777  N NE  . ARG A  1 237  ? 154.961 175.514 163.791 1.00 72.13  ?  237  ARG A NE  1 
ATOM   1778  C CZ  . ARG A  1 237  ? 155.137 174.684 162.768 1.00 72.71  ?  237  ARG A CZ  1 
ATOM   1779  N NH1 . ARG A  1 237  ? 156.286 174.680 162.107 1.00 71.09  1  237  ARG A NH1 1 
ATOM   1780  N NH2 . ARG A  1 237  ? 154.164 173.859 162.405 1.00 71.09  ?  237  ARG A NH2 1 
ATOM   1781  N N   . PHE A  1 238  ? 158.376 171.955 166.916 1.00 58.51  ?  238  PHE A N   1 
ATOM   1782  C CA  . PHE A  1 238  ? 158.530 170.505 166.996 1.00 57.85  ?  238  PHE A CA  1 
ATOM   1783  C C   . PHE A  1 238  ? 157.199 169.769 167.163 1.00 59.47  ?  238  PHE A C   1 
ATOM   1784  O O   . PHE A  1 238  ? 156.199 170.363 167.541 1.00 73.79  ?  238  PHE A O   1 
ATOM   1785  C CB  . PHE A  1 238  ? 159.543 170.114 168.083 1.00 62.30  ?  238  PHE A CB  1 
ATOM   1786  C CG  . PHE A  1 238  ? 159.003 169.789 169.464 1.00 65.67  ?  238  PHE A CG  1 
ATOM   1787  C CD1 . PHE A  1 238  ? 158.754 170.820 170.383 1.00 62.59  ?  238  PHE A CD1 1 
ATOM   1788  C CD2 . PHE A  1 238  ? 158.797 168.453 169.851 1.00 62.71  ?  238  PHE A CD2 1 
ATOM   1789  C CE1 . PHE A  1 238  ? 158.295 170.525 171.675 1.00 63.12  ?  238  PHE A CE1 1 
ATOM   1790  C CE2 . PHE A  1 238  ? 158.333 168.154 171.142 1.00 61.60  ?  238  PHE A CE2 1 
ATOM   1791  C CZ  . PHE A  1 238  ? 158.079 169.190 172.055 1.00 63.03  ?  238  PHE A CZ  1 
ATOM   1792  N N   . GLN A  1 239  ? 157.164 168.471 166.900 1.00 53.71  ?  239  GLN A N   1 
ATOM   1793  C CA  . GLN A  1 239  ? 155.997 167.602 167.085 1.00 62.15  ?  239  GLN A CA  1 
ATOM   1794  C C   . GLN A  1 239  ? 156.453 166.240 167.619 1.00 67.61  ?  239  GLN A C   1 
ATOM   1795  O O   . GLN A  1 239  ? 157.623 165.904 167.461 1.00 76.28  ?  239  GLN A O   1 
ATOM   1796  C CB  . GLN A  1 239  ? 155.242 167.497 165.749 1.00 65.21  ?  239  GLN A CB  1 
ATOM   1797  C CG  . GLN A  1 239  ? 153.931 166.698 165.845 1.00 69.36  ?  239  GLN A CG  1 
ATOM   1798  C CD  . GLN A  1 239  ? 153.045 166.835 164.612 1.00 74.02  ?  239  GLN A CD  1 
ATOM   1799  O OE1 . GLN A  1 239  ? 153.496 167.024 163.491 1.00 71.80  ?  239  GLN A OE1 1 
ATOM   1800  N NE2 . GLN A  1 239  ? 151.744 166.755 164.775 1.00 72.77  ?  239  GLN A NE2 1 
ATOM   1801  N N   . THR A  1 240  ? 155.571 165.447 168.231 1.00 58.92  ?  240  THR A N   1 
ATOM   1802  C CA  . THR A  1 240  ? 155.889 164.086 168.694 1.00 57.75  ?  240  THR A CA  1 
ATOM   1803  C C   . THR A  1 240  ? 154.994 163.016 168.069 1.00 64.60  ?  240  THR A C   1 
ATOM   1804  O O   . THR A  1 240  ? 153.851 163.276 167.690 1.00 65.93  ?  240  THR A O   1 
ATOM   1805  C CB  . THR A  1 240  ? 155.921 164.006 170.219 1.00 58.31  ?  240  THR A CB  1 
ATOM   1806  O OG1 . THR A  1 240  ? 156.330 162.730 170.643 1.00 55.74  ?  240  THR A OG1 1 
ATOM   1807  C CG2 . THR A  1 240  ? 154.564 164.249 170.852 1.00 63.55  ?  240  THR A CG2 1 
ATOM   1808  N N   . LEU A  1 241  ? 155.571 161.822 167.908 1.00 77.65  ?  241  LEU A N   1 
ATOM   1809  C CA  . LEU A  1 241  ? 155.053 160.672 167.171 1.00 76.52  ?  241  LEU A CA  1 
ATOM   1810  C C   . LEU A  1 241  ? 154.737 159.523 168.139 1.00 77.06  ?  241  LEU A C   1 
ATOM   1811  O O   . LEU A  1 241  ? 155.596 159.135 168.930 1.00 81.06  ?  241  LEU A O   1 
ATOM   1812  C CB  . LEU A  1 241  ? 156.117 160.258 166.137 1.00 72.41  ?  241  LEU A CB  1 
ATOM   1813  C CG  . LEU A  1 241  ? 156.581 161.386 165.196 1.00 73.33  ?  241  LEU A CG  1 
ATOM   1814  C CD1 . LEU A  1 241  ? 157.700 160.866 164.308 1.00 74.97  ?  241  LEU A CD1 1 
ATOM   1815  C CD2 . LEU A  1 241  ? 155.444 161.882 164.314 1.00 73.79  ?  241  LEU A CD2 1 
ATOM   1816  N N   . LEU A  1 242  ? 153.527 158.960 168.087 1.00 78.94  ?  242  LEU A N   1 
ATOM   1817  C CA  . LEU A  1 242  ? 153.047 157.942 169.028 1.00 80.23  ?  242  LEU A CA  1 
ATOM   1818  C C   . LEU A  1 242  ? 152.673 156.631 168.331 1.00 84.44  ?  242  LEU A C   1 
ATOM   1819  O O   . LEU A  1 242  ? 152.176 156.642 167.203 1.00 81.79  ?  242  LEU A O   1 
ATOM   1820  C CB  . LEU A  1 242  ? 151.819 158.439 169.814 1.00 83.18  ?  242  LEU A CB  1 
ATOM   1821  C CG  . LEU A  1 242  ? 151.989 159.750 170.590 1.00 83.09  ?  242  LEU A CG  1 
ATOM   1822  C CD1 . LEU A  1 242  ? 151.503 160.945 169.782 1.00 79.64  ?  242  LEU A CD1 1 
ATOM   1823  C CD2 . LEU A  1 242  ? 151.156 159.730 171.873 1.00 80.70  ?  242  LEU A CD2 1 
ATOM   1824  N N   . ALA A  1 243  ? 152.840 155.517 169.044 1.00 89.90  ?  243  ALA A N   1 
ATOM   1825  C CA  . ALA A  1 243  ? 152.237 154.236 168.709 1.00 88.07  ?  243  ALA A CA  1 
ATOM   1826  C C   . ALA A  1 243  ? 150.708 154.306 168.851 1.00 87.88  ?  243  ALA A C   1 
ATOM   1827  O O   . ALA A  1 243  ? 150.190 154.893 169.804 1.00 87.66  ?  243  ALA A O   1 
ATOM   1828  C CB  . ALA A  1 243  ? 152.800 153.149 169.629 1.00 86.81  ?  243  ALA A CB  1 
ATOM   1829  N N   . LEU A  1 244  ? 149.992 153.659 167.939 1.00 82.12  ?  244  LEU A N   1 
ATOM   1830  C CA  . LEU A  1 244  ? 148.535 153.686 167.837 1.00 80.92  ?  244  LEU A CA  1 
ATOM   1831  C C   . LEU A  1 244  ? 147.944 152.268 167.895 1.00 76.00  ?  244  LEU A C   1 
ATOM   1832  O O   . LEU A  1 244  ? 148.260 151.443 167.032 1.00 79.15  ?  244  LEU A O   1 
ATOM   1833  C CB  . LEU A  1 244  ? 148.205 154.443 166.542 1.00 77.78  ?  244  LEU A CB  1 
ATOM   1834  C CG  . LEU A  1 244  ? 146.711 154.476 166.223 1.00 77.85  ?  244  LEU A CG  1 
ATOM   1835  C CD1 . LEU A  1 244  ? 145.955 155.400 167.171 1.00 79.55  ?  244  LEU A CD1 1 
ATOM   1836  C CD2 . LEU A  1 244  ? 146.516 154.965 164.802 1.00 75.59  ?  244  LEU A CD2 1 
ATOM   1837  N N   . SER A  1 254  ? 137.622 150.836 161.414 1.00 87.46  ?  254  SER A N   1 
ATOM   1838  C CA  . SER A  1 254  ? 138.691 150.663 160.425 1.00 89.55  ?  254  SER A CA  1 
ATOM   1839  C C   . SER A  1 254  ? 139.952 151.484 160.762 1.00 90.32  ?  254  SER A C   1 
ATOM   1840  O O   . SER A  1 254  ? 140.641 151.163 161.735 1.00 87.66  ?  254  SER A O   1 
ATOM   1841  C CB  . SER A  1 254  ? 138.149 150.913 159.010 1.00 88.07  ?  254  SER A CB  1 
ATOM   1842  O OG  . SER A  1 254  ? 137.005 150.108 158.772 1.00 88.39  ?  254  SER A OG  1 
ATOM   1843  N N   . SER A  1 255  ? 140.304 152.510 159.973 1.00 89.42  ?  255  SER A N   1 
ATOM   1844  C CA  . SER A  1 255  ? 141.471 153.375 160.215 1.00 88.36  ?  255  SER A CA  1 
ATOM   1845  C C   . SER A  1 255  ? 141.230 154.331 161.391 1.00 88.89  ?  255  SER A C   1 
ATOM   1846  O O   . SER A  1 255  ? 141.940 154.262 162.393 1.00 88.69  ?  255  SER A O   1 
ATOM   1847  C CB  . SER A  1 255  ? 141.831 154.133 158.933 1.00 87.17  ?  255  SER A CB  1 
ATOM   1848  O OG  . SER A  1 255  ? 140.718 154.869 158.450 1.00 87.24  ?  255  SER A OG  1 
ATOM   1849  N N   . SER A  1 256  ? 140.199 155.174 161.312 1.00 86.96  ?  256  SER A N   1 
ATOM   1850  C CA  . SER A  1 256  ? 139.571 155.836 162.467 1.00 87.02  ?  256  SER A CA  1 
ATOM   1851  C C   . SER A  1 256  ? 138.788 154.820 163.311 1.00 85.74  ?  256  SER A C   1 
ATOM   1852  O O   . SER A  1 256  ? 138.282 153.829 162.782 1.00 85.89  ?  256  SER A O   1 
ATOM   1853  C CB  . SER A  1 256  ? 138.648 156.958 161.994 1.00 84.67  ?  256  SER A CB  1 
ATOM   1854  O OG  . SER A  1 256  ? 139.397 157.913 161.263 1.00 82.67  ?  256  SER A OG  1 
ATOM   1855  N N   . GLY A  1 257  ? 138.678 155.044 164.622 1.00 86.09  ?  257  GLY A N   1 
ATOM   1856  C CA  . GLY A  1 257  ? 138.252 154.009 165.573 1.00 86.64  ?  257  GLY A CA  1 
ATOM   1857  C C   . GLY A  1 257  ? 139.401 153.049 165.905 1.00 89.25  ?  257  GLY A C   1 
ATOM   1858  O O   . GLY A  1 257  ? 139.738 152.154 165.127 1.00 85.50  ?  257  GLY A O   1 
ATOM   1859  N N   . TRP A  1 258  ? 140.033 153.272 167.058 1.00 94.01  ?  258  TRP A N   1 
ATOM   1860  C CA  . TRP A  1 258  ? 141.314 152.684 167.466 1.00 90.88  ?  258  TRP A CA  1 
ATOM   1861  C C   . TRP A  1 258  ? 141.489 152.744 168.991 1.00 90.47  ?  258  TRP A C   1 
ATOM   1862  O O   . TRP A  1 258  ? 140.808 153.511 169.674 1.00 91.19  ?  258  TRP A O   1 
ATOM   1863  C CB  . TRP A  1 258  ? 142.456 153.440 166.760 1.00 88.72  ?  258  TRP A CB  1 
ATOM   1864  C CG  . TRP A  1 258  ? 142.305 154.933 166.701 1.00 90.35  ?  258  TRP A CG  1 
ATOM   1865  C CD1 . TRP A  1 258  ? 141.919 155.616 165.602 1.00 90.19  ?  258  TRP A CD1 1 
ATOM   1866  C CD2 . TRP A  1 258  ? 142.474 155.938 167.752 1.00 92.18  ?  258  TRP A CD2 1 
ATOM   1867  N NE1 . TRP A  1 258  ? 141.827 156.959 165.891 1.00 90.24  ?  258  TRP A NE1 1 
ATOM   1868  C CE2 . TRP A  1 258  ? 142.186 157.220 167.195 1.00 92.73  ?  258  TRP A CE2 1 
ATOM   1869  C CE3 . TRP A  1 258  ? 142.846 155.908 169.115 1.00 91.40  ?  258  TRP A CE3 1 
ATOM   1870  C CZ2 . TRP A  1 258  ? 142.260 158.402 167.942 1.00 91.85  ?  258  TRP A CZ2 1 
ATOM   1871  C CZ3 . TRP A  1 258  ? 142.901 157.086 169.883 1.00 92.07  ?  258  TRP A CZ3 1 
ATOM   1872  C CH2 . TRP A  1 258  ? 142.611 158.330 169.300 1.00 92.50  ?  258  TRP A CH2 1 
ATOM   1873  N N   . THR A  1 259  ? 142.432 151.961 169.516 1.00 84.38  ?  259  THR A N   1 
ATOM   1874  C CA  . THR A  1 259  ? 142.818 151.965 170.935 1.00 87.07  ?  259  THR A CA  1 
ATOM   1875  C C   . THR A  1 259  ? 144.239 152.518 171.072 1.00 87.48  ?  259  THR A C   1 
ATOM   1876  O O   . THR A  1 259  ? 145.189 151.939 170.535 1.00 87.17  ?  259  THR A O   1 
ATOM   1877  C CB  . THR A  1 259  ? 142.712 150.544 171.524 1.00 86.89  ?  259  THR A CB  1 
ATOM   1878  O OG1 . THR A  1 259  ? 141.394 150.057 171.378 1.00 84.85  ?  259  THR A OG1 1 
ATOM   1879  C CG2 . THR A  1 259  ? 143.033 150.482 173.017 1.00 85.35  ?  259  THR A CG2 1 
ATOM   1880  N N   . ALA A  1 260  ? 144.404 153.629 171.793 1.00 84.67  ?  260  ALA A N   1 
ATOM   1881  C CA  . ALA A  1 260  ? 145.708 154.190 172.151 1.00 84.09  ?  260  ALA A CA  1 
ATOM   1882  C C   . ALA A  1 260  ? 146.168 153.670 173.524 1.00 84.16  ?  260  ALA A C   1 
ATOM   1883  O O   . ALA A  1 260  ? 145.465 153.848 174.520 1.00 84.31  ?  260  ALA A O   1 
ATOM   1884  C CB  . ALA A  1 260  ? 145.617 155.720 172.142 1.00 81.58  ?  260  ALA A CB  1 
ATOM   1885  N N   . GLY A  1 261  ? 147.335 153.030 173.603 1.00 81.26  ?  261  GLY A N   1 
ATOM   1886  C CA  . GLY A  1 261  ? 147.881 152.590 174.892 1.00 81.35  ?  261  GLY A CA  1 
ATOM   1887  C C   . GLY A  1 261  ? 148.179 153.781 175.808 1.00 83.84  ?  261  GLY A C   1 
ATOM   1888  O O   . GLY A  1 261  ? 148.677 154.809 175.343 1.00 83.92  ?  261  GLY A O   1 
ATOM   1889  N N   . ALA A  1 262  ? 147.829 153.675 177.094 1.00 81.59  ?  262  ALA A N   1 
ATOM   1890  C CA  . ALA A  1 262  ? 147.913 154.805 178.015 1.00 82.92  ?  262  ALA A CA  1 
ATOM   1891  C C   . ALA A  1 262  ? 149.370 155.214 178.293 1.00 82.40  ?  262  ALA A C   1 
ATOM   1892  O O   . ALA A  1 262  ? 150.190 154.387 178.704 1.00 80.63  ?  262  ALA A O   1 
ATOM   1893  C CB  . ALA A  1 262  ? 147.142 154.488 179.301 1.00 79.36  ?  262  ALA A CB  1 
ATOM   1894  N N   . ALA A  1 263  ? 149.693 156.491 178.071 1.00 76.94  ?  263  ALA A N   1 
ATOM   1895  C CA  . ALA A  1 263  ? 151.033 157.046 178.257 1.00 78.76  ?  263  ALA A CA  1 
ATOM   1896  C C   . ALA A  1 263  ? 150.997 158.561 178.497 1.00 77.74  ?  263  ALA A C   1 
ATOM   1897  O O   . ALA A  1 263  ? 150.181 159.271 177.903 1.00 77.52  ?  263  ALA A O   1 
ATOM   1898  C CB  . ALA A  1 263  ? 151.880 156.705 177.029 1.00 78.48  ?  263  ALA A CB  1 
ATOM   1899  N N   . ALA A  1 264  ? 151.900 159.064 179.339 1.00 67.55  ?  264  ALA A N   1 
ATOM   1900  C CA  . ALA A  1 264  ? 151.976 160.475 179.696 1.00 67.43  ?  264  ALA A CA  1 
ATOM   1901  C C   . ALA A  1 264  ? 153.321 161.060 179.277 1.00 64.38  ?  264  ALA A C   1 
ATOM   1902  O O   . ALA A  1 264  ? 154.370 160.472 179.543 1.00 66.88  ?  264  ALA A O   1 
ATOM   1903  C CB  . ALA A  1 264  ? 151.734 160.626 181.199 1.00 66.01  ?  264  ALA A CB  1 
ATOM   1904  N N   . TYR A  1 265  ? 153.301 162.238 178.663 1.00 60.69  ?  265  TYR A N   1 
ATOM   1905  C CA  . TYR A  1 265  ? 154.512 162.987 178.356 1.00 61.90  ?  265  TYR A CA  1 
ATOM   1906  C C   . TYR A  1 265  ? 154.368 164.450 178.759 1.00 67.80  ?  265  TYR A C   1 
ATOM   1907  O O   . TYR A  1 265  ? 153.287 165.040 178.686 1.00 72.81  ?  265  TYR A O   1 
ATOM   1908  C CB  . TYR A  1 265  ? 154.950 162.771 176.905 1.00 61.44  ?  265  TYR A CB  1 
ATOM   1909  C CG  . TYR A  1 265  ? 154.104 163.416 175.826 1.00 65.17  ?  265  TYR A CG  1 
ATOM   1910  C CD1 . TYR A  1 265  ? 153.007 162.723 175.281 1.00 62.89  ?  265  TYR A CD1 1 
ATOM   1911  C CD2 . TYR A  1 265  ? 154.469 164.673 175.309 1.00 62.82  ?  265  TYR A CD2 1 
ATOM   1912  C CE1 . TYR A  1 265  ? 152.293 163.272 174.201 1.00 61.34  ?  265  TYR A CE1 1 
ATOM   1913  C CE2 . TYR A  1 265  ? 153.745 165.235 174.242 1.00 60.24  ?  265  TYR A CE2 1 
ATOM   1914  C CZ  . TYR A  1 265  ? 152.662 164.530 173.683 1.00 61.87  ?  265  TYR A CZ  1 
ATOM   1915  O OH  . TYR A  1 265  ? 151.972 165.059 172.644 1.00 63.05  ?  265  TYR A OH  1 
ATOM   1916  N N   . TYR A  1 266  ? 155.471 165.016 179.236 1.00 64.69  ?  266  TYR A N   1 
ATOM   1917  C CA  . TYR A  1 266  ? 155.526 166.325 179.862 1.00 57.96  ?  266  TYR A CA  1 
ATOM   1918  C C   . TYR A  1 266  ? 156.547 167.182 179.130 1.00 56.48  ?  266  TYR A C   1 
ATOM   1919  O O   . TYR A  1 266  ? 157.700 166.777 178.997 1.00 70.19  ?  266  TYR A O   1 
ATOM   1920  C CB  . TYR A  1 266  ? 155.886 166.177 181.343 1.00 58.76  ?  266  TYR A CB  1 
ATOM   1921  C CG  . TYR A  1 266  ? 155.042 165.190 182.127 1.00 61.73  ?  266  TYR A CG  1 
ATOM   1922  C CD1 . TYR A  1 266  ? 155.390 163.827 182.147 1.00 61.45  ?  266  TYR A CD1 1 
ATOM   1923  C CD2 . TYR A  1 266  ? 153.933 165.635 182.868 1.00 64.99  ?  266  TYR A CD2 1 
ATOM   1924  C CE1 . TYR A  1 266  ? 154.633 162.913 182.902 1.00 65.00  ?  266  TYR A CE1 1 
ATOM   1925  C CE2 . TYR A  1 266  ? 153.181 164.726 183.632 1.00 65.47  ?  266  TYR A CE2 1 
ATOM   1926  C CZ  . TYR A  1 266  ? 153.527 163.360 183.644 1.00 64.83  ?  266  TYR A CZ  1 
ATOM   1927  O OH  . TYR A  1 266  ? 152.787 162.476 184.352 1.00 65.41  ?  266  TYR A OH  1 
ATOM   1928  N N   . VAL A  1 267  ? 156.147 168.362 178.672 1.00 56.57  ?  267  VAL A N   1 
ATOM   1929  C CA  . VAL A  1 267  ? 157.004 169.266 177.900 1.00 58.06  ?  267  VAL A CA  1 
ATOM   1930  C C   . VAL A  1 267  ? 157.351 170.493 178.728 1.00 66.53  ?  267  VAL A C   1 
ATOM   1931  O O   . VAL A  1 267  ? 156.456 171.205 179.183 1.00 77.49  ?  267  VAL A O   1 
ATOM   1932  C CB  . VAL A  1 267  ? 156.328 169.663 176.581 1.00 62.49  ?  267  VAL A CB  1 
ATOM   1933  C CG1 . VAL A  1 267  ? 157.163 170.667 175.781 1.00 58.05  ?  267  VAL A CG1 1 
ATOM   1934  C CG2 . VAL A  1 267  ? 156.106 168.417 175.716 1.00 68.07  ?  267  VAL A CG2 1 
ATOM   1935  N N   . GLY A  1 268  ? 158.641 170.763 178.891 1.00 54.31  ?  268  GLY A N   1 
ATOM   1936  C CA  . GLY A  1 268  ? 159.159 172.016 179.431 1.00 53.03  ?  268  GLY A CA  1 
ATOM   1937  C C   . GLY A  1 268  ? 160.036 172.750 178.424 1.00 49.65  ?  268  GLY A C   1 
ATOM   1938  O O   . GLY A  1 268  ? 160.640 172.143 177.549 1.00 58.79  ?  268  GLY A O   1 
ATOM   1939  N N   . TYR A  1 269  ? 160.167 174.059 178.575 1.00 51.84  ?  269  TYR A N   1 
ATOM   1940  C CA  . TYR A  1 269  ? 161.066 174.876 177.763 1.00 52.33  ?  269  TYR A CA  1 
ATOM   1941  C C   . TYR A  1 269  ? 162.288 175.273 178.582 1.00 56.75  ?  269  TYR A C   1 
ATOM   1942  O O   . TYR A  1 269  ? 162.163 175.740 179.715 1.00 59.51  ?  269  TYR A O   1 
ATOM   1943  C CB  . TYR A  1 269  ? 160.317 176.088 177.205 1.00 56.35  ?  269  TYR A CB  1 
ATOM   1944  C CG  . TYR A  1 269  ? 159.328 175.671 176.142 1.00 59.10  ?  269  TYR A CG  1 
ATOM   1945  C CD1 . TYR A  1 269  ? 159.718 175.705 174.794 1.00 56.94  ?  269  TYR A CD1 1 
ATOM   1946  C CD2 . TYR A  1 269  ? 158.072 175.148 176.501 1.00 58.43  ?  269  TYR A CD2 1 
ATOM   1947  C CE1 . TYR A  1 269  ? 158.868 175.192 173.806 1.00 56.60  ?  269  TYR A CE1 1 
ATOM   1948  C CE2 . TYR A  1 269  ? 157.227 174.612 175.513 1.00 56.56  ?  269  TYR A CE2 1 
ATOM   1949  C CZ  . TYR A  1 269  ? 157.633 174.616 174.166 1.00 58.26  ?  269  TYR A CZ  1 
ATOM   1950  O OH  . TYR A  1 269  ? 156.854 174.033 173.222 1.00 63.38  ?  269  TYR A OH  1 
ATOM   1951  N N   . LEU A  1 270  ? 163.476 175.058 178.029 1.00 55.70  ?  270  LEU A N   1 
ATOM   1952  C CA  . LEU A  1 270  ? 164.724 175.425 178.685 1.00 54.24  ?  270  LEU A CA  1 
ATOM   1953  C C   . LEU A  1 270  ? 164.890 176.947 178.694 1.00 57.60  ?  270  LEU A C   1 
ATOM   1954  O O   . LEU A  1 270  ? 164.415 177.638 177.791 1.00 58.21  ?  270  LEU A O   1 
ATOM   1955  C CB  . LEU A  1 270  ? 165.916 174.783 177.968 1.00 53.86  ?  270  LEU A CB  1 
ATOM   1956  C CG  . LEU A  1 270  ? 165.819 173.287 177.650 1.00 53.90  ?  270  LEU A CG  1 
ATOM   1957  C CD1 . LEU A  1 270  ? 166.999 172.873 176.780 1.00 52.79  ?  270  LEU A CD1 1 
ATOM   1958  C CD2 . LEU A  1 270  ? 165.775 172.404 178.892 1.00 52.54  ?  270  LEU A CD2 1 
ATOM   1959  N N   . GLN A  1 271  ? 165.590 177.478 179.691 1.00 54.41  ?  271  GLN A N   1 
ATOM   1960  C CA  . GLN A  1 271  ? 165.902 178.901 179.806 1.00 52.73  ?  271  GLN A CA  1 
ATOM   1961  C C   . GLN A  1 271  ? 167.363 179.075 180.218 1.00 48.42  ?  271  GLN A C   1 
ATOM   1962  O O   . GLN A  1 271  ? 167.872 178.240 180.966 1.00 55.29  ?  271  GLN A O   1 
ATOM   1963  C CB  . GLN A  1 271  ? 164.970 179.565 180.834 1.00 57.03  ?  271  GLN A CB  1 
ATOM   1964  C CG  . GLN A  1 271  ? 163.509 179.627 180.364 1.00 55.81  ?  271  GLN A CG  1 
ATOM   1965  C CD  . GLN A  1 271  ? 162.541 180.119 181.434 1.00 56.84  ?  271  GLN A CD  1 
ATOM   1966  O OE1 . GLN A  1 271  ? 162.908 180.643 182.477 1.00 57.36  ?  271  GLN A OE1 1 
ATOM   1967  N NE2 . GLN A  1 271  ? 161.255 179.968 181.211 1.00 55.10  ?  271  GLN A NE2 1 
ATOM   1968  N N   . PRO A  1 272  ? 168.045 180.152 179.799 1.00 51.26  ?  272  PRO A N   1 
ATOM   1969  C CA  . PRO A  1 272  ? 169.388 180.464 180.268 1.00 62.21  ?  272  PRO A CA  1 
ATOM   1970  C C   . PRO A  1 272  ? 169.358 180.809 181.763 1.00 61.13  ?  272  PRO A C   1 
ATOM   1971  O O   . PRO A  1 272  ? 169.001 181.923 182.154 1.00 57.78  ?  272  PRO A O   1 
ATOM   1972  C CB  . PRO A  1 272  ? 169.875 181.613 179.378 1.00 59.62  ?  272  PRO A CB  1 
ATOM   1973  C CG  . PRO A  1 272  ? 168.589 182.293 178.920 1.00 56.24  ?  272  PRO A CG  1 
ATOM   1974  C CD  . PRO A  1 272  ? 167.596 181.139 178.831 1.00 54.97  ?  272  PRO A CD  1 
ATOM   1975  N N   . ARG A  1 273  ? 169.760 179.872 182.614 1.00 59.46  ?  273  ARG A N   1 
ATOM   1976  C CA  . ARG A  1 273  ? 169.762 180.136 184.054 1.00 58.25  ?  273  ARG A CA  1 
ATOM   1977  C C   . ARG A  1 273  ? 170.956 179.528 184.785 1.00 59.08  ?  273  ARG A C   1 
ATOM   1978  O O   . ARG A  1 273  ? 171.231 178.336 184.641 1.00 59.51  ?  273  ARG A O   1 
ATOM   1979  C CB  . ARG A  1 273  ? 168.461 179.639 184.698 1.00 51.74  ?  273  ARG A CB  1 
ATOM   1980  C CG  . ARG A  1 273  ? 167.262 180.549 184.486 1.00 58.24  ?  273  ARG A CG  1 
ATOM   1981  C CD  . ARG A  1 273  ? 166.075 180.110 185.327 1.00 56.59  ?  273  ARG A CD  1 
ATOM   1982  N NE  . ARG A  1 273  ? 164.942 181.019 185.184 1.00 56.86  ?  273  ARG A NE  1 
ATOM   1983  C CZ  . ARG A  1 273  ? 163.801 180.907 185.859 1.00 57.33  ?  273  ARG A CZ  1 
ATOM   1984  N NH1 . ARG A  1 273  ? 162.825 181.782 185.663 1.00 57.60  1  273  ARG A NH1 1 
ATOM   1985  N NH2 . ARG A  1 273  ? 163.639 179.920 186.728 1.00 56.94  ?  273  ARG A NH2 1 
ATOM   1986  N N   . THR A  1 274  ? 171.666 180.340 185.565 1.00 59.41  ?  274  THR A N   1 
ATOM   1987  C CA  . THR A  1 274  ? 172.809 179.818 186.326 1.00 55.00  ?  274  THR A CA  1 
ATOM   1988  C C   . THR A  1 274  ? 172.324 178.733 187.269 1.00 53.23  ?  274  THR A C   1 
ATOM   1989  O O   . THR A  1 274  ? 171.389 178.960 188.035 1.00 66.16  ?  274  THR A O   1 
ATOM   1990  C CB  . THR A  1 274  ? 173.559 180.898 187.101 1.00 53.91  ?  274  THR A CB  1 
ATOM   1991  O OG1 . THR A  1 274  ? 174.059 181.850 186.195 1.00 55.71  ?  274  THR A OG1 1 
ATOM   1992  C CG2 . THR A  1 274  ? 174.769 180.326 187.832 1.00 53.66  ?  274  THR A CG2 1 
ATOM   1993  N N   . PHE A  1 275  ? 172.955 177.557 187.195 1.00 37.51  ?  275  PHE A N   1 
ATOM   1994  C CA  . PHE A  1 275  ? 172.586 176.430 188.091 1.00 38.52  ?  275  PHE A CA  1 
ATOM   1995  C C   . PHE A  1 275  ? 173.820 175.994 188.886 1.00 47.39  ?  275  PHE A C   1 
ATOM   1996  O O   . PHE A  1 275  ? 174.824 175.597 188.262 1.00 57.01  ?  275  PHE A O   1 
ATOM   1997  C CB  . PHE A  1 275  ? 172.019 175.258 187.287 1.00 44.06  ?  275  PHE A CB  1 
ATOM   1998  C CG  . PHE A  1 275  ? 170.516 175.227 187.179 1.00 44.40  ?  275  PHE A CG  1 
ATOM   1999  C CD1 . PHE A  1 275  ? 169.824 176.264 186.577 1.00 48.38  ?  275  PHE A CD1 1 
ATOM   2000  C CD2 . PHE A  1 275  ? 169.790 174.162 187.689 1.00 46.08  ?  275  PHE A CD2 1 
ATOM   2001  C CE1 . PHE A  1 275  ? 168.442 176.235 186.478 1.00 46.78  ?  275  PHE A CE1 1 
ATOM   2002  C CE2 . PHE A  1 275  ? 168.408 174.134 187.591 1.00 45.06  ?  275  PHE A CE2 1 
ATOM   2003  C CZ  . PHE A  1 275  ? 167.737 175.170 186.985 1.00 42.16  ?  275  PHE A CZ  1 
ATOM   2004  N N   . LEU A  1 276  ? 173.743 176.064 190.219 1.00 44.02  ?  276  LEU A N   1 
ATOM   2005  C CA  . LEU A  1 276  ? 174.875 175.612 191.072 1.00 40.69  ?  276  LEU A CA  1 
ATOM   2006  C C   . LEU A  1 276  ? 174.818 174.085 191.185 1.00 41.46  ?  276  LEU A C   1 
ATOM   2007  O O   . LEU A  1 276  ? 173.971 173.584 191.949 1.00 38.95  ?  276  LEU A O   1 
ATOM   2008  C CB  . LEU A  1 276  ? 174.767 176.278 192.448 1.00 48.69  ?  276  LEU A CB  1 
ATOM   2009  C CG  . LEU A  1 276  ? 175.917 175.987 193.410 1.00 43.14  ?  276  LEU A CG  1 
ATOM   2010  C CD1 . LEU A  1 276  ? 177.215 176.592 192.899 1.00 44.59  ?  276  LEU A CD1 1 
ATOM   2011  C CD2 . LEU A  1 276  ? 175.600 176.513 194.801 1.00 42.72  ?  276  LEU A CD2 1 
ATOM   2012  N N   . LEU A  1 277  ? 175.683 173.382 190.448 1.00 42.43  ?  277  LEU A N   1 
ATOM   2013  C CA  . LEU A  1 277  ? 175.673 171.895 190.448 1.00 42.20  ?  277  LEU A CA  1 
ATOM   2014  C C   . LEU A  1 277  ? 176.622 171.386 191.537 1.00 44.28  ?  277  LEU A C   1 
ATOM   2015  O O   . LEU A  1 277  ? 177.747 171.911 191.624 1.00 49.60  ?  277  LEU A O   1 
ATOM   2016  C CB  . LEU A  1 277  ? 176.128 171.405 189.070 1.00 43.00  ?  277  LEU A CB  1 
ATOM   2017  C CG  . LEU A  1 277  ? 175.461 172.081 187.872 1.00 46.09  ?  277  LEU A CG  1 
ATOM   2018  C CD1 . LEU A  1 277  ? 175.903 171.429 186.573 1.00 48.08  ?  277  LEU A CD1 1 
ATOM   2019  C CD2 . LEU A  1 277  ? 173.946 172.038 187.996 1.00 49.19  ?  277  LEU A CD2 1 
ATOM   2020  N N   . LYS A  1 278  ? 176.193 170.385 192.311 1.00 43.41  ?  278  LYS A N   1 
ATOM   2021  C CA  . LYS A  1 278  ? 177.073 169.794 193.354 1.00 43.55  ?  278  LYS A CA  1 
ATOM   2022  C C   . LYS A  1 278  ? 177.470 168.373 192.941 1.00 53.78  ?  278  LYS A C   1 
ATOM   2023  O O   . LYS A  1 278  ? 176.570 167.515 192.845 1.00 63.31  ?  278  LYS A O   1 
ATOM   2024  C CB  . LYS A  1 278  ? 176.365 169.776 194.711 1.00 53.22  ?  278  LYS A CB  1 
ATOM   2025  C CG  . LYS A  1 278  ? 177.146 169.119 195.840 1.00 58.35  ?  278  LYS A CG  1 
ATOM   2026  C CD  . LYS A  1 278  ? 176.340 168.977 197.110 1.00 56.58  ?  278  LYS A CD  1 
ATOM   2027  C CE  . LYS A  1 278  ? 175.050 168.211 196.901 1.00 56.11  ?  278  LYS A CE  1 
ATOM   2028  N NZ  . LYS A  1 278  ? 175.294 166.879 196.300 1.00 54.94  1  278  LYS A NZ  1 
ATOM   2029  N N   . TYR A  1 279  ? 178.765 168.141 192.709 1.00 55.23  ?  279  TYR A N   1 
ATOM   2030  C CA  . TYR A  1 279  ? 179.253 166.783 192.354 1.00 52.08  ?  279  TYR A CA  1 
ATOM   2031  C C   . TYR A  1 279  ? 179.667 166.057 193.638 1.00 55.76  ?  279  TYR A C   1 
ATOM   2032  O O   . TYR A  1 279  ? 180.278 166.700 194.513 1.00 53.94  ?  279  TYR A O   1 
ATOM   2033  C CB  . TYR A  1 279  ? 180.419 166.860 191.365 1.00 50.46  ?  279  TYR A CB  1 
ATOM   2034  C CG  . TYR A  1 279  ? 180.085 167.449 190.017 1.00 50.22  ?  279  TYR A CG  1 
ATOM   2035  C CD1 . TYR A  1 279  ? 179.697 168.773 189.886 1.00 43.27  ?  279  TYR A CD1 1 
ATOM   2036  C CD2 . TYR A  1 279  ? 180.154 166.680 188.868 1.00 57.41  ?  279  TYR A CD2 1 
ATOM   2037  C CE1 . TYR A  1 279  ? 179.390 169.318 188.650 1.00 48.90  ?  279  TYR A CE1 1 
ATOM   2038  C CE2 . TYR A  1 279  ? 179.851 167.209 187.624 1.00 55.33  ?  279  TYR A CE2 1 
ATOM   2039  C CZ  . TYR A  1 279  ? 179.467 168.533 187.514 1.00 54.07  ?  279  TYR A CZ  1 
ATOM   2040  O OH  . TYR A  1 279  ? 179.162 169.066 186.285 1.00 54.00  ?  279  TYR A OH  1 
ATOM   2041  N N   . ASN A  1 280  ? 179.340 164.766 193.745 1.00 68.88  ?  280  ASN A N   1 
ATOM   2042  C CA  . ASN A  1 280  ? 179.665 163.989 194.973 1.00 68.48  ?  280  ASN A CA  1 
ATOM   2043  C C   . ASN A  1 280  ? 181.064 163.379 194.839 1.00 74.68  ?  280  ASN A C   1 
ATOM   2044  O O   . ASN A  1 280  ? 181.738 163.677 193.841 1.00 74.84  ?  280  ASN A O   1 
ATOM   2045  C CB  . ASN A  1 280  ? 178.612 162.917 195.261 1.00 67.83  ?  280  ASN A CB  1 
ATOM   2046  C CG  . ASN A  1 280  ? 178.429 161.940 194.120 1.00 70.64  ?  280  ASN A CG  1 
ATOM   2047  O OD1 . ASN A  1 280  ? 179.128 162.011 193.111 1.00 68.71  ?  280  ASN A OD1 1 
ATOM   2048  N ND2 . ASN A  1 280  ? 177.489 161.024 194.272 1.00 72.93  ?  280  ASN A ND2 1 
ATOM   2049  N N   . GLU A  1 281  ? 181.463 162.537 195.797 1.00 82.80  ?  281  GLU A N   1 
ATOM   2050  C CA  . GLU A  1 281  ? 182.825 161.936 195.783 1.00 80.56  ?  281  GLU A CA  1 
ATOM   2051  C C   . GLU A  1 281  ? 183.028 161.110 194.507 1.00 80.08  ?  281  GLU A C   1 
ATOM   2052  O O   . GLU A  1 281  ? 184.158 161.116 193.982 1.00 78.75  ?  281  GLU A O   1 
ATOM   2053  C CB  . GLU A  1 281  ? 183.035 161.074 197.029 1.00 80.82  ?  281  GLU A CB  1 
ATOM   2054  C CG  . GLU A  1 281  ? 181.929 160.060 197.254 1.00 81.81  ?  281  GLU A CG  1 
ATOM   2055  C CD  . GLU A  1 281  ? 182.206 159.059 198.363 1.00 85.67  ?  281  GLU A CD  1 
ATOM   2056  O OE1 . GLU A  1 281  ? 183.207 158.324 198.256 1.00 84.91  ?  281  GLU A OE1 1 
ATOM   2057  O OE2 . GLU A  1 281  ? 181.419 159.018 199.330 1.00 85.08  -1 281  GLU A OE2 1 
ATOM   2058  N N   . ASN A  1 282  ? 181.986 160.419 194.035 1.00 74.74  ?  282  ASN A N   1 
ATOM   2059  C CA  . ASN A  1 282  ? 182.136 159.534 192.847 1.00 75.26  ?  282  ASN A CA  1 
ATOM   2060  C C   . ASN A  1 282  ? 182.073 160.372 191.566 1.00 76.35  ?  282  ASN A C   1 
ATOM   2061  O O   . ASN A  1 282  ? 182.361 159.813 190.490 1.00 76.83  ?  282  ASN A O   1 
ATOM   2062  C CB  . ASN A  1 282  ? 181.117 158.392 192.855 1.00 74.54  ?  282  ASN A CB  1 
ATOM   2063  C CG  . ASN A  1 282  ? 181.323 157.442 194.016 1.00 78.22  ?  282  ASN A CG  1 
ATOM   2064  O OD1 . ASN A  1 282  ? 182.227 157.633 194.827 1.00 79.23  ?  282  ASN A OD1 1 
ATOM   2065  N ND2 . ASN A  1 282  ? 180.492 156.417 194.106 1.00 78.89  ?  282  ASN A ND2 1 
ATOM   2066  N N   . GLY A  1 283  ? 181.707 161.652 191.674 1.00 65.41  ?  283  GLY A N   1 
ATOM   2067  C CA  . GLY A  1 283  ? 181.724 162.537 190.493 1.00 62.26  ?  283  GLY A CA  1 
ATOM   2068  C C   . GLY A  1 283  ? 180.421 162.541 189.715 1.00 62.91  ?  283  GLY A C   1 
ATOM   2069  O O   . GLY A  1 283  ? 180.487 162.585 188.471 1.00 62.86  ?  283  GLY A O   1 
ATOM   2070  N N   . THR A  1 284  ? 179.278 162.501 190.406 1.00 66.17  ?  284  THR A N   1 
ATOM   2071  C CA  . THR A  1 284  ? 177.970 162.602 189.703 1.00 65.00  ?  284  THR A CA  1 
ATOM   2072  C C   . THR A  1 284  ? 177.126 163.703 190.356 1.00 65.97  ?  284  THR A C   1 
ATOM   2073  O O   . THR A  1 284  ? 177.025 163.711 191.599 1.00 66.28  ?  284  THR A O   1 
ATOM   2074  C CB  . THR A  1 284  ? 177.251 161.246 189.652 1.00 65.88  ?  284  THR A CB  1 
ATOM   2075  O OG1 . THR A  1 284  ? 175.894 161.487 189.281 1.00 68.62  ?  284  THR A OG1 1 
ATOM   2076  C CG2 . THR A  1 284  ? 177.295 160.493 190.963 1.00 60.92  ?  284  THR A CG2 1 
ATOM   2077  N N   . ILE A  1 285  ? 176.557 164.601 189.545 1.00 60.40  ?  285  ILE A N   1 
ATOM   2078  C CA  . ILE A  1 285  ? 175.706 165.704 190.084 1.00 56.80  ?  285  ILE A CA  1 
ATOM   2079  C C   . ILE A  1 285  ? 174.620 165.086 190.968 1.00 55.91  ?  285  ILE A C   1 
ATOM   2080  O O   . ILE A  1 285  ? 173.665 164.509 190.412 1.00 63.07  ?  285  ILE A O   1 
ATOM   2081  C CB  . ILE A  1 285  ? 175.103 166.548 188.943 1.00 50.89  ?  285  ILE A CB  1 
ATOM   2082  C CG1 . ILE A  1 285  ? 176.158 166.931 187.902 1.00 53.13  ?  285  ILE A CG1 1 
ATOM   2083  C CG2 . ILE A  1 285  ? 174.388 167.770 189.499 1.00 54.51  ?  285  ILE A CG2 1 
ATOM   2084  C CD1 . ILE A  1 285  ? 175.600 167.671 186.709 1.00 53.97  ?  285  ILE A CD1 1 
ATOM   2085  N N   . THR A  1 286  ? 174.768 165.199 192.291 1.00 50.72  ?  286  THR A N   1 
ATOM   2086  C CA  . THR A  1 286  ? 173.788 164.598 193.234 1.00 56.15  ?  286  THR A CA  1 
ATOM   2087  C C   . THR A  1 286  ? 172.673 165.613 193.507 1.00 60.12  ?  286  THR A C   1 
ATOM   2088  O O   . THR A  1 286  ? 171.533 165.180 193.771 1.00 64.77  ?  286  THR A O   1 
ATOM   2089  C CB  . THR A  1 286  ? 174.488 164.133 194.516 1.00 59.48  ?  286  THR A CB  1 
ATOM   2090  O OG1 . THR A  1 286  ? 175.606 163.338 194.121 1.00 66.25  ?  286  THR A OG1 1 
ATOM   2091  C CG2 . THR A  1 286  ? 173.585 163.333 195.429 1.00 53.08  ?  286  THR A CG2 1 
ATOM   2092  N N   . ASP A  1 287  ? 172.995 166.906 193.431 1.00 58.01  ?  287  ASP A N   1 
ATOM   2093  C CA  . ASP A  1 287  ? 171.978 167.966 193.665 1.00 53.48  ?  287  ASP A CA  1 
ATOM   2094  C C   . ASP A  1 287  ? 172.385 169.229 192.899 1.00 57.40  ?  287  ASP A C   1 
ATOM   2095  O O   . ASP A  1 287  ? 173.597 169.413 192.672 1.00 63.23  ?  287  ASP A O   1 
ATOM   2096  C CB  . ASP A  1 287  ? 171.789 168.225 195.161 1.00 52.74  ?  287  ASP A CB  1 
ATOM   2097  C CG  . ASP A  1 287  ? 170.551 169.044 195.487 1.00 59.22  ?  287  ASP A CG  1 
ATOM   2098  O OD1 . ASP A  1 287  ? 169.809 169.384 194.545 1.00 63.33  ?  287  ASP A OD1 1 
ATOM   2099  O OD2 . ASP A  1 287  ? 170.343 169.338 196.680 1.00 60.89  -1 287  ASP A OD2 1 
ATOM   2100  N N   . ALA A  1 288  ? 171.408 170.058 192.518 1.00 51.42  ?  288  ALA A N   1 
ATOM   2101  C CA  . ALA A  1 288  ? 171.695 171.318 191.793 1.00 51.00  ?  288  ALA A CA  1 
ATOM   2102  C C   . ALA A  1 288  ? 170.847 172.446 192.389 1.00 60.43  ?  288  ALA A C   1 
ATOM   2103  O O   . ALA A  1 288  ? 169.878 172.138 193.109 1.00 61.81  ?  288  ALA A O   1 
ATOM   2104  C CB  . ALA A  1 288  ? 171.422 171.145 190.320 1.00 51.12  ?  288  ALA A CB  1 
ATOM   2105  N N   . VAL A  1 289  ? 171.208 173.701 192.103 1.00 53.36  ?  289  VAL A N   1 
ATOM   2106  C CA  . VAL A  1 289  ? 170.458 174.866 192.660 1.00 47.53  ?  289  VAL A CA  1 
ATOM   2107  C C   . VAL A  1 289  ? 170.076 175.814 191.519 1.00 46.86  ?  289  VAL A C   1 
ATOM   2108  O O   . VAL A  1 289  ? 170.985 176.242 190.785 1.00 54.90  ?  289  VAL A O   1 
ATOM   2109  C CB  . VAL A  1 289  ? 171.280 175.596 193.742 1.00 48.29  ?  289  VAL A CB  1 
ATOM   2110  C CG1 . VAL A  1 289  ? 170.802 177.024 193.961 1.00 49.01  ?  289  VAL A CG1 1 
ATOM   2111  C CG2 . VAL A  1 289  ? 171.303 174.827 195.054 1.00 50.05  ?  289  VAL A CG2 1 
ATOM   2112  N N   . ASP A  1 290  ? 168.783 176.124 191.377 1.00 46.09  ?  290  ASP A N   1 
ATOM   2113  C CA  . ASP A  1 290  ? 168.354 177.120 190.359 1.00 45.63  ?  290  ASP A CA  1 
ATOM   2114  C C   . ASP A  1 290  ? 168.613 178.508 190.947 1.00 51.14  ?  290  ASP A C   1 
ATOM   2115  O O   . ASP A  1 290  ? 167.718 179.019 191.636 1.00 62.92  ?  290  ASP A O   1 
ATOM   2116  C CB  . ASP A  1 290  ? 166.885 176.933 189.975 1.00 49.79  ?  290  ASP A CB  1 
ATOM   2117  C CG  . ASP A  1 290  ? 166.412 177.874 188.878 1.00 54.12  ?  290  ASP A CG  1 
ATOM   2118  O OD1 . ASP A  1 290  ? 167.243 178.654 188.372 1.00 55.07  ?  290  ASP A OD1 1 
ATOM   2119  O OD2 . ASP A  1 290  ? 165.212 177.821 188.543 1.00 54.26  -1 290  ASP A OD2 1 
ATOM   2120  N N   . CYS A  1 291  ? 169.773 179.103 190.662 1.00 55.17  ?  291  CYS A N   1 
ATOM   2121  C CA  . CYS A  1 291  ? 170.138 180.407 191.285 1.00 59.81  ?  291  CYS A CA  1 
ATOM   2122  C C   . CYS A  1 291  ? 169.031 181.448 191.071 1.00 61.92  ?  291  CYS A C   1 
ATOM   2123  O O   . CYS A  1 291  ? 168.924 182.356 191.918 1.00 66.87  ?  291  CYS A O   1 
ATOM   2124  C CB  . CYS A  1 291  ? 171.450 180.923 190.704 1.00 57.96  ?  291  CYS A CB  1 
ATOM   2125  S SG  . CYS A  1 291  ? 172.813 179.733 190.835 1.00 67.79  ?  291  CYS A SG  1 
ATOM   2126  N N   . ALA A  1 292  ? 168.238 181.326 189.999 1.00 66.05  ?  292  ALA A N   1 
ATOM   2127  C CA  . ALA A  1 292  ? 167.211 182.352 189.684 1.00 67.96  ?  292  ALA A CA  1 
ATOM   2128  C C   . ALA A  1 292  ? 165.816 181.898 190.136 1.00 64.57  ?  292  ALA A C   1 
ATOM   2129  O O   . ALA A  1 292  ? 164.826 182.451 189.618 1.00 65.06  ?  292  ALA A O   1 
ATOM   2130  C CB  . ALA A  1 292  ? 167.233 182.656 188.206 1.00 66.65  ?  292  ALA A CB  1 
ATOM   2131  N N   . LEU A  1 293  ? 165.751 180.929 191.054 1.00 55.35  ?  293  LEU A N   1 
ATOM   2132  C CA  . LEU A  1 293  ? 164.445 180.420 191.555 1.00 52.74  ?  293  LEU A CA  1 
ATOM   2133  C C   . LEU A  1 293  ? 163.916 181.367 192.637 1.00 62.17  ?  293  LEU A C   1 
ATOM   2134  O O   . LEU A  1 293  ? 162.922 182.069 192.368 1.00 66.50  ?  293  LEU A O   1 
ATOM   2135  C CB  . LEU A  1 293  ? 164.640 179.006 192.112 1.00 53.43  ?  293  LEU A CB  1 
ATOM   2136  C CG  . LEU A  1 293  ? 163.379 178.326 192.640 1.00 57.56  ?  293  LEU A CG  1 
ATOM   2137  C CD1 . LEU A  1 293  ? 162.492 177.868 191.492 1.00 61.10  ?  293  LEU A CD1 1 
ATOM   2138  C CD2 . LEU A  1 293  ? 163.734 177.153 193.540 1.00 54.86  ?  293  LEU A CD2 1 
ATOM   2139  N N   . ASP A  1 294  ? 164.559 181.381 193.808 1.00 66.47  ?  294  ASP A N   1 
ATOM   2140  C CA  . ASP A  1 294  ? 164.113 182.254 194.928 1.00 65.04  ?  294  ASP A CA  1 
ATOM   2141  C C   . ASP A  1 294  ? 165.342 182.901 195.580 1.00 69.65  ?  294  ASP A C   1 
ATOM   2142  O O   . ASP A  1 294  ? 166.467 182.452 195.287 1.00 73.05  ?  294  ASP A O   1 
ATOM   2143  C CB  . ASP A  1 294  ? 163.241 181.478 195.923 1.00 66.24  ?  294  ASP A CB  1 
ATOM   2144  C CG  . ASP A  1 294  ? 163.899 180.236 196.500 1.00 70.17  ?  294  ASP A CG  1 
ATOM   2145  O OD1 . ASP A  1 294  ? 165.039 179.936 196.106 1.00 74.82  ?  294  ASP A OD1 1 
ATOM   2146  O OD2 . ASP A  1 294  ? 163.261 179.579 197.346 1.00 67.50  -1 294  ASP A OD2 1 
ATOM   2147  N N   . PRO A  1 295  ? 165.187 183.935 196.438 1.00 61.59  ?  295  PRO A N   1 
ATOM   2148  C CA  . PRO A  1 295  ? 166.328 184.531 197.138 1.00 55.04  ?  295  PRO A CA  1 
ATOM   2149  C C   . PRO A  1 295  ? 167.164 183.449 197.832 1.00 55.66  ?  295  PRO A C   1 
ATOM   2150  O O   . PRO A  1 295  ? 168.376 183.550 197.807 1.00 59.54  ?  295  PRO A O   1 
ATOM   2151  C CB  . PRO A  1 295  ? 165.660 185.431 198.186 1.00 55.23  ?  295  PRO A CB  1 
ATOM   2152  C CG  . PRO A  1 295  ? 164.355 185.831 197.539 1.00 55.92  ?  295  PRO A CG  1 
ATOM   2153  C CD  . PRO A  1 295  ? 163.925 184.609 196.755 1.00 59.91  ?  295  PRO A CD  1 
ATOM   2154  N N   . LEU A  1 296  ? 166.506 182.453 198.434 1.00 51.75  ?  296  LEU A N   1 
ATOM   2155  C CA  . LEU A  1 296  ? 167.248 181.327 199.060 1.00 49.63  ?  296  LEU A CA  1 
ATOM   2156  C C   . LEU A  1 296  ? 168.219 180.747 198.027 1.00 60.67  ?  296  LEU A C   1 
ATOM   2157  O O   . LEU A  1 296  ? 169.423 180.653 198.338 1.00 64.70  ?  296  LEU A O   1 
ATOM   2158  C CB  . LEU A  1 296  ? 166.248 180.266 199.528 1.00 54.52  ?  296  LEU A CB  1 
ATOM   2159  C CG  . LEU A  1 296  ? 166.867 178.979 200.071 1.00 55.45  ?  296  LEU A CG  1 
ATOM   2160  C CD1 . LEU A  1 296  ? 167.410 179.186 201.477 1.00 54.88  ?  296  LEU A CD1 1 
ATOM   2161  C CD2 . LEU A  1 296  ? 165.860 177.840 200.049 1.00 56.93  ?  296  LEU A CD2 1 
ATOM   2162  N N   . SER A  1 297  ? 167.712 180.382 196.845 1.00 63.01  ?  297  SER A N   1 
ATOM   2163  C CA  . SER A  1 297  ? 168.578 179.844 195.791 1.00 56.34  ?  297  SER A CA  1 
ATOM   2164  C C   . SER A  1 297  ? 169.644 180.846 195.372 1.00 58.84  ?  297  SER A C   1 
ATOM   2165  O O   . SER A  1 297  ? 170.796 180.482 195.172 1.00 67.40  ?  297  SER A O   1 
ATOM   2166  C CB  . SER A  1 297  ? 167.755 179.472 194.564 1.00 57.87  ?  297  SER A CB  1 
ATOM   2167  O OG  . SER A  1 297  ? 166.781 178.524 194.922 1.00 62.54  ?  297  SER A OG  1 
ATOM   2168  N N   . GLU A  1 298  ? 169.296 182.123 195.301 1.00 53.17  ?  298  GLU A N   1 
ATOM   2169  C CA  . GLU A  1 298  ? 170.249 183.184 194.997 1.00 52.06  ?  298  GLU A CA  1 
ATOM   2170  C C   . GLU A  1 298  ? 171.338 183.344 196.074 1.00 55.58  ?  298  GLU A C   1 
ATOM   2171  O O   . GLU A  1 298  ? 172.496 183.579 195.730 1.00 60.95  ?  298  GLU A O   1 
ATOM   2172  C CB  . GLU A  1 298  ? 169.447 184.459 194.757 1.00 56.50  ?  298  GLU A CB  1 
ATOM   2173  C CG  . GLU A  1 298  ? 170.288 185.603 194.202 1.00 58.20  ?  298  GLU A CG  1 
ATOM   2174  C CD  . GLU A  1 298  ? 169.428 186.736 193.617 1.00 65.75  ?  298  GLU A CD  1 
ATOM   2175  O OE1 . GLU A  1 298  ? 170.014 187.646 192.991 1.00 64.79  ?  298  GLU A OE1 1 
ATOM   2176  O OE2 . GLU A  1 298  ? 168.181 186.742 193.743 1.00 61.19  -1 298  GLU A OE2 1 
ATOM   2177  N N   . THR A  1 299  ? 171.036 183.125 197.362 1.00 54.48  ?  299  THR A N   1 
ATOM   2178  C CA  . THR A  1 299  ? 172.087 183.029 198.396 1.00 53.29  ?  299  THR A CA  1 
ATOM   2179  C C   . THR A  1 299  ? 172.895 181.746 198.309 1.00 56.22  ?  299  THR A C   1 
ATOM   2180  O O   . THR A  1 299  ? 174.115 181.837 198.350 1.00 62.58  ?  299  THR A O   1 
ATOM   2181  C CB  . THR A  1 299  ? 171.609 183.179 199.839 1.00 47.03  ?  299  THR A CB  1 
ATOM   2182  O OG1 . THR A  1 299  ? 170.729 182.166 200.239 1.00 56.14  ?  299  THR A OG1 1 
ATOM   2183  C CG2 . THR A  1 299  ? 170.948 184.509 200.104 1.00 54.85  ?  299  THR A CG2 1 
ATOM   2184  N N   . LYS A  1 300  ? 172.287 180.567 198.126 1.00 50.22  ?  300  LYS A N   1 
ATOM   2185  C CA  . LYS A  1 300  ? 173.016 179.297 197.952 1.00 47.17  ?  300  LYS A CA  1 
ATOM   2186  C C   . LYS A  1 300  ? 174.045 179.406 196.836 1.00 48.26  ?  300  LYS A C   1 
ATOM   2187  O O   . LYS A  1 300  ? 175.190 178.982 196.959 1.00 47.85  ?  300  LYS A O   1 
ATOM   2188  C CB  . LYS A  1 300  ? 172.020 178.183 197.616 1.00 49.15  ?  300  LYS A CB  1 
ATOM   2189  C CG  . LYS A  1 300  ? 171.269 177.668 198.842 1.00 48.39  ?  300  LYS A CG  1 
ATOM   2190  C CD  . LYS A  1 300  ? 170.377 176.486 198.459 1.00 49.88  ?  300  LYS A CD  1 
ATOM   2191  C CE  . LYS A  1 300  ? 169.616 175.986 199.688 1.00 50.78  ?  300  LYS A CE  1 
ATOM   2192  N NZ  . LYS A  1 300  ? 168.992 174.662 199.444 1.00 52.91  1  300  LYS A NZ  1 
ATOM   2193  N N   . CYS A  1 301  ? 173.640 180.050 195.753 1.00 59.01  ?  301  CYS A N   1 
ATOM   2194  C CA  . CYS A  1 301  ? 174.482 180.341 194.613 1.00 59.77  ?  301  CYS A CA  1 
ATOM   2195  C C   . CYS A  1 301  ? 175.589 181.358 194.923 1.00 60.82  ?  301  CYS A C   1 
ATOM   2196  O O   . CYS A  1 301  ? 176.738 181.151 194.548 1.00 63.50  ?  301  CYS A O   1 
ATOM   2197  C CB  . CYS A  1 301  ? 173.554 180.826 193.514 1.00 59.25  ?  301  CYS A CB  1 
ATOM   2198  S SG  . CYS A  1 301  ? 174.256 180.726 191.870 1.00 76.86  ?  301  CYS A SG  1 
ATOM   2199  N N   . THR A  1 302  ? 175.280 182.429 195.660 1.00 63.01  ?  302  THR A N   1 
ATOM   2200  C CA  . THR A  1 302  ? 176.267 183.447 196.072 1.00 61.57  ?  302  THR A CA  1 
ATOM   2201  C C   . THR A  1 302  ? 177.331 182.868 197.010 1.00 59.63  ?  302  THR A C   1 
ATOM   2202  O O   . THR A  1 302  ? 178.518 183.130 196.844 1.00 61.64  ?  302  THR A O   1 
ATOM   2203  C CB  . THR A  1 302  ? 175.571 184.644 196.742 1.00 60.22  ?  302  THR A CB  1 
ATOM   2204  O OG1 . THR A  1 302  ? 174.675 185.264 195.841 1.00 63.53  ?  302  THR A OG1 1 
ATOM   2205  C CG2 . THR A  1 302  ? 176.549 185.726 197.181 1.00 58.00  ?  302  THR A CG2 1 
ATOM   2206  N N   . LEU A  1 303  ? 176.926 182.032 197.966 1.00 58.08  ?  303  LEU A N   1 
ATOM   2207  C CA  . LEU A  1 303  ? 177.803 181.348 198.921 1.00 52.90  ?  303  LEU A CA  1 
ATOM   2208  C C   . LEU A  1 303  ? 178.593 180.183 198.305 1.00 53.89  ?  303  LEU A C   1 
ATOM   2209  O O   . LEU A  1 303  ? 179.505 179.674 198.959 1.00 60.97  ?  303  LEU A O   1 
ATOM   2210  C CB  . LEU A  1 303  ? 176.932 180.841 200.086 1.00 51.13  ?  303  LEU A CB  1 
ATOM   2211  C CG  . LEU A  1 303  ? 176.726 181.863 201.213 1.00 51.37  ?  303  LEU A CG  1 
ATOM   2212  C CD1 . LEU A  1 303  ? 176.182 183.213 200.759 1.00 54.59  ?  303  LEU A CD1 1 
ATOM   2213  C CD2 . LEU A  1 303  ? 175.741 181.297 202.224 1.00 52.92  ?  303  LEU A CD2 1 
ATOM   2214  N N   . LYS A  1 304  ? 178.224 179.714 197.103 1.00 53.58  ?  304  LYS A N   1 
ATOM   2215  C CA  . LYS A  1 304  ? 178.646 178.424 196.526 1.00 56.76  ?  304  LYS A CA  1 
ATOM   2216  C C   . LYS A  1 304  ? 178.451 177.291 197.538 1.00 57.45  ?  304  LYS A C   1 
ATOM   2217  O O   . LYS A  1 304  ? 179.385 176.567 197.873 1.00 60.59  ?  304  LYS A O   1 
ATOM   2218  C CB  . LYS A  1 304  ? 180.068 178.470 195.922 1.00 53.56  ?  304  LYS A CB  1 
ATOM   2219  C CG  . LYS A  1 304  ? 180.175 179.181 194.563 1.00 54.86  ?  304  LYS A CG  1 
ATOM   2220  C CD  . LYS A  1 304  ? 180.178 180.710 194.662 1.00 55.66  ?  304  LYS A CD  1 
ATOM   2221  C CE  . LYS A  1 304  ? 180.354 181.339 193.275 1.00 55.08  ?  304  LYS A CE  1 
ATOM   2222  N NZ  . LYS A  1 304  ? 180.305 182.819 193.340 1.00 57.31  1  304  LYS A NZ  1 
ATOM   2223  N N   . SER A  1 305  ? 177.218 177.150 198.036 1.00 55.38  ?  305  SER A N   1 
ATOM   2224  C CA  . SER A  1 305  ? 176.919 176.089 199.036 1.00 56.02  ?  305  SER A CA  1 
ATOM   2225  C C   . SER A  1 305  ? 175.437 175.710 198.968 1.00 55.72  ?  305  SER A C   1 
ATOM   2226  O O   . SER A  1 305  ? 174.665 176.465 198.352 1.00 52.44  ?  305  SER A O   1 
ATOM   2227  C CB  . SER A  1 305  ? 177.300 176.534 200.424 1.00 56.09  ?  305  SER A CB  1 
ATOM   2228  O OG  . SER A  1 305  ? 176.903 175.570 201.388 1.00 62.04  ?  305  SER A OG  1 
ATOM   2229  N N   . PHE A  1 306  ? 175.060 174.578 199.571 1.00 60.63  ?  306  PHE A N   1 
ATOM   2230  C CA  . PHE A  1 306  ? 173.630 174.174 199.609 1.00 59.92  ?  306  PHE A CA  1 
ATOM   2231  C C   . PHE A  1 306  ? 173.104 174.312 201.041 1.00 61.39  ?  306  PHE A C   1 
ATOM   2232  O O   . PHE A  1 306  ? 171.874 174.295 201.233 1.00 60.09  ?  306  PHE A O   1 
ATOM   2233  C CB  . PHE A  1 306  ? 173.439 172.740 199.106 1.00 54.65  ?  306  PHE A CB  1 
ATOM   2234  C CG  . PHE A  1 306  ? 173.622 172.539 197.623 1.00 56.84  ?  306  PHE A CG  1 
ATOM   2235  C CD1 . PHE A  1 306  ? 174.286 173.475 196.847 1.00 58.31  ?  306  PHE A CD1 1 
ATOM   2236  C CD2 . PHE A  1 306  ? 173.094 171.425 196.993 1.00 61.67  ?  306  PHE A CD2 1 
ATOM   2237  C CE1 . PHE A  1 306  ? 174.447 173.287 195.484 1.00 57.35  ?  306  PHE A CE1 1 
ATOM   2238  C CE2 . PHE A  1 306  ? 173.246 171.243 195.629 1.00 62.23  ?  306  PHE A CE2 1 
ATOM   2239  C CZ  . PHE A  1 306  ? 173.923 172.173 194.876 1.00 59.21  ?  306  PHE A CZ  1 
ATOM   2240  N N   . THR A  1 307  ? 174.013 174.435 202.012 1.00 65.00  ?  307  THR A N   1 
ATOM   2241  C CA  . THR A  1 307  ? 173.607 174.562 203.438 1.00 63.92  ?  307  THR A CA  1 
ATOM   2242  C C   . THR A  1 307  ? 173.961 175.966 203.937 1.00 65.53  ?  307  THR A C   1 
ATOM   2243  O O   . THR A  1 307  ? 175.107 176.159 204.388 1.00 67.64  ?  307  THR A O   1 
ATOM   2244  C CB  . THR A  1 307  ? 174.265 173.474 204.295 1.00 66.53  ?  307  THR A CB  1 
ATOM   2245  O OG1 . THR A  1 307  ? 175.681 173.624 204.188 1.00 67.61  ?  307  THR A OG1 1 
ATOM   2246  C CG2 . THR A  1 307  ? 173.867 172.076 203.877 1.00 65.52  ?  307  THR A CG2 1 
ATOM   2247  N N   . VAL A  1 308  ? 173.013 176.904 203.855 1.00 58.83  ?  308  VAL A N   1 
ATOM   2248  C CA  . VAL A  1 308  ? 173.289 178.284 204.267 1.00 58.33  ?  308  VAL A CA  1 
ATOM   2249  C C   . VAL A  1 308  ? 173.116 178.413 205.778 1.00 61.18  ?  308  VAL A C   1 
ATOM   2250  O O   . VAL A  1 308  ? 172.055 178.092 206.302 1.00 62.44  ?  308  VAL A O   1 
ATOM   2251  C CB  . VAL A  1 308  ? 172.359 179.243 203.503 1.00 59.05  ?  308  VAL A CB  1 
ATOM   2252  C CG1 . VAL A  1 308  ? 172.572 180.694 203.915 1.00 60.95  ?  308  VAL A CG1 1 
ATOM   2253  C CG2 . VAL A  1 308  ? 172.578 179.122 201.995 1.00 58.58  ?  308  VAL A CG2 1 
ATOM   2254  N N   . GLU A  1 309  ? 174.138 178.867 206.504 1.00 59.07  ?  309  GLU A N   1 
ATOM   2255  C CA  . GLU A  1 309  ? 174.027 179.153 207.940 1.00 53.84  ?  309  GLU A CA  1 
ATOM   2256  C C   . GLU A  1 309  ? 173.114 180.358 208.218 1.00 54.87  ?  309  GLU A C   1 
ATOM   2257  O O   . GLU A  1 309  ? 172.910 181.215 207.362 1.00 63.08  ?  309  GLU A O   1 
ATOM   2258  C CB  . GLU A  1 309  ? 175.416 179.394 208.559 1.00 57.25  ?  309  GLU A CB  1 
ATOM   2259  C CG  . GLU A  1 309  ? 176.283 178.129 208.690 1.00 59.32  ?  309  GLU A CG  1 
ATOM   2260  C CD  . GLU A  1 309  ? 176.853 177.588 207.369 1.00 62.06  ?  309  GLU A CD  1 
ATOM   2261  O OE1 . GLU A  1 309  ? 177.173 176.378 207.303 1.00 63.75  ?  309  GLU A OE1 1 
ATOM   2262  O OE2 . GLU A  1 309  ? 177.011 178.362 206.399 1.00 59.45  -1 309  GLU A OE2 1 
ATOM   2263  N N   . LYS A  1 310  ? 172.602 180.477 209.442 1.00 50.76  ?  310  LYS A N   1 
ATOM   2264  C CA  . LYS A  1 310  ? 171.800 181.617 209.909 1.00 48.58  ?  310  LYS A CA  1 
ATOM   2265  C C   . LYS A  1 310  ? 172.522 182.956 209.713 1.00 46.67  ?  310  LYS A C   1 
ATOM   2266  O O   . LYS A  1 310  ? 173.671 183.093 210.128 1.00 53.90  ?  310  LYS A O   1 
ATOM   2267  C CB  . LYS A  1 310  ? 171.517 181.342 211.387 1.00 47.96  ?  310  LYS A CB  1 
ATOM   2268  C CG  . LYS A  1 310  ? 170.831 182.467 212.167 1.00 48.03  ?  310  LYS A CG  1 
ATOM   2269  C CD  . LYS A  1 310  ? 170.716 181.992 213.618 1.00 47.79  ?  310  LYS A CD  1 
ATOM   2270  C CE  . LYS A  1 310  ? 170.189 183.099 214.518 1.00 51.86  ?  310  LYS A CE  1 
ATOM   2271  N NZ  . LYS A  1 310  ? 170.112 182.640 215.923 1.00 55.82  1  310  LYS A NZ  1 
ATOM   2272  N N   . GLY A  1 311  ? 171.863 183.957 209.132 1.00 25.76  ?  311  GLY A N   1 
ATOM   2273  C CA  . GLY A  1 311  ? 172.464 185.275 208.927 1.00 30.91  ?  311  GLY A CA  1 
ATOM   2274  C C   . GLY A  1 311  ? 171.721 186.156 207.934 1.00 34.89  ?  311  GLY A C   1 
ATOM   2275  O O   . GLY A  1 311  ? 170.635 185.816 207.474 1.00 40.56  ?  311  GLY A O   1 
ATOM   2276  N N   . ILE A  1 312  ? 172.328 187.294 207.598 1.00 34.06  ?  312  ILE A N   1 
ATOM   2277  C CA  . ILE A  1 312  ? 171.885 188.223 206.549 1.00 33.71  ?  312  ILE A CA  1 
ATOM   2278  C C   . ILE A  1 312  ? 172.959 188.330 205.466 1.00 33.31  ?  312  ILE A C   1 
ATOM   2279  O O   . ILE A  1 312  ? 174.100 188.701 205.746 1.00 37.82  ?  312  ILE A O   1 
ATOM   2280  C CB  . ILE A  1 312  ? 171.450 189.581 207.141 1.00 33.30  ?  312  ILE A CB  1 
ATOM   2281  C CG1 . ILE A  1 312  ? 170.983 190.528 206.024 1.00 35.60  ?  312  ILE A CG1 1 
ATOM   2282  C CG2 . ILE A  1 312  ? 172.513 190.257 208.021 1.00 34.27  ?  312  ILE A CG2 1 
ATOM   2283  C CD1 . ILE A  1 312  ? 170.335 191.826 206.522 1.00 34.72  ?  312  ILE A CD1 1 
ATOM   2284  N N   . TYR A  1 313  ? 172.600 187.974 204.234 1.00 37.47  ?  313  TYR A N   1 
ATOM   2285  C CA  . TYR A  1 313  ? 173.540 187.778 203.134 1.00 36.94  ?  313  TYR A CA  1 
ATOM   2286  C C   . TYR A  1 313  ? 173.284 188.734 201.988 1.00 41.57  ?  313  TYR A C   1 
ATOM   2287  O O   . TYR A  1 313  ? 172.191 188.756 201.437 1.00 47.71  ?  313  TYR A O   1 
ATOM   2288  C CB  . TYR A  1 313  ? 173.449 186.338 202.643 1.00 35.39  ?  313  TYR A CB  1 
ATOM   2289  C CG  . TYR A  1 313  ? 173.864 185.337 203.688 1.00 37.74  ?  313  TYR A CG  1 
ATOM   2290  C CD1 . TYR A  1 313  ? 175.230 185.121 203.933 1.00 38.50  ?  313  TYR A CD1 1 
ATOM   2291  C CD2 . TYR A  1 313  ? 172.890 184.649 204.429 1.00 34.52  ?  313  TYR A CD2 1 
ATOM   2292  C CE1 . TYR A  1 313  ? 175.625 184.185 204.901 1.00 41.26  ?  313  TYR A CE1 1 
ATOM   2293  C CE2 . TYR A  1 313  ? 173.284 183.718 205.400 1.00 37.80  ?  313  TYR A CE2 1 
ATOM   2294  C CZ  . TYR A  1 313  ? 174.652 183.477 205.626 1.00 42.46  ?  313  TYR A CZ  1 
ATOM   2295  O OH  . TYR A  1 313  ? 175.035 182.555 206.535 1.00 43.60  ?  313  TYR A OH  1 
ATOM   2296  N N   . GLN A  1 314  ? 174.308 189.472 201.583 1.00 46.53  ?  314  GLN A N   1 
ATOM   2297  C CA  . GLN A  1 314  ? 174.301 190.303 200.383 1.00 45.82  ?  314  GLN A CA  1 
ATOM   2298  C C   . GLN A  1 314  ? 174.141 189.447 199.119 1.00 51.01  ?  314  GLN A C   1 
ATOM   2299  O O   . GLN A  1 314  ? 174.791 188.413 198.980 1.00 53.82  ?  314  GLN A O   1 
ATOM   2300  C CB  . GLN A  1 314  ? 175.618 191.090 200.350 1.00 47.63  ?  314  GLN A CB  1 
ATOM   2301  C CG  . GLN A  1 314  ? 175.808 192.007 199.132 1.00 46.49  ?  314  GLN A CG  1 
ATOM   2302  C CD  . GLN A  1 314  ? 174.901 193.231 199.124 1.00 54.57  ?  314  GLN A CD  1 
ATOM   2303  O OE1 . GLN A  1 314  ? 174.329 193.640 200.121 1.00 61.88  ?  314  GLN A OE1 1 
ATOM   2304  N NE2 . GLN A  1 314  ? 174.761 193.890 198.001 1.00 56.13  ?  314  GLN A NE2 1 
ATOM   2305  N N   . THR A  1 315  ? 173.319 189.912 198.179 1.00 54.66  ?  315  THR A N   1 
ATOM   2306  C CA  . THR A  1 315  ? 173.075 189.341 196.840 1.00 55.88  ?  315  THR A CA  1 
ATOM   2307  C C   . THR A  1 315  ? 173.049 190.462 195.779 1.00 51.43  ?  315  THR A C   1 
ATOM   2308  O O   . THR A  1 315  ? 173.176 191.639 196.123 1.00 54.93  ?  315  THR A O   1 
ATOM   2309  C CB  . THR A  1 315  ? 171.783 188.505 196.808 1.00 54.66  ?  315  THR A CB  1 
ATOM   2310  O OG1 . THR A  1 315  ? 170.650 189.319 196.972 1.00 57.38  ?  315  THR A OG1 1 
ATOM   2311  C CG2 . THR A  1 315  ? 171.718 187.414 197.873 1.00 51.29  ?  315  THR A CG2 1 
ATOM   2312  N N   . SER A  1 316  ? 172.938 190.137 194.488 1.00 54.56  ?  316  SER A N   1 
ATOM   2313  C CA  . SER A  1 316  ? 173.047 191.133 193.404 1.00 64.47  ?  316  SER A CA  1 
ATOM   2314  C C   . SER A  1 316  ? 172.128 192.346 193.594 1.00 58.30  ?  316  SER A C   1 
ATOM   2315  O O   . SER A  1 316  ? 170.968 192.218 193.994 1.00 56.69  ?  316  SER A O   1 
ATOM   2316  C CB  . SER A  1 316  ? 172.777 190.499 192.032 1.00 68.52  ?  316  SER A CB  1 
ATOM   2317  O OG  . SER A  1 316  ? 173.729 189.484 191.762 1.00 63.55  ?  316  SER A OG  1 
ATOM   2318  N N   . ASN A  1 317  ? 172.643 193.542 193.307 1.00 58.66  ?  317  ASN A N   1 
ATOM   2319  C CA  . ASN A  1 317  ? 171.968 194.802 193.579 1.00 57.60  ?  317  ASN A CA  1 
ATOM   2320  C C   . ASN A  1 317  ? 170.673 194.958 192.778 1.00 57.53  ?  317  ASN A C   1 
ATOM   2321  O O   . ASN A  1 317  ? 170.614 194.651 191.585 1.00 66.29  ?  317  ASN A O   1 
ATOM   2322  C CB  . ASN A  1 317  ? 172.915 195.978 193.292 1.00 64.00  ?  317  ASN A CB  1 
ATOM   2323  C CG  . ASN A  1 317  ? 174.226 195.911 194.050 1.00 69.04  ?  317  ASN A CG  1 
ATOM   2324  O OD1 . ASN A  1 317  ? 175.088 195.091 193.766 1.00 65.70  ?  317  ASN A OD1 1 
ATOM   2325  N ND2 . ASN A  1 317  ? 174.431 196.770 195.021 1.00 67.48  ?  317  ASN A ND2 1 
ATOM   2326  N N   . PHE A  1 318  ? 169.662 195.515 193.433 1.00 49.65  ?  318  PHE A N   1 
ATOM   2327  C CA  . PHE A  1 318  ? 168.457 196.050 192.816 1.00 49.41  ?  318  PHE A CA  1 
ATOM   2328  C C   . PHE A  1 318  ? 168.794 197.349 192.088 1.00 55.30  ?  318  PHE A C   1 
ATOM   2329  O O   . PHE A  1 318  ? 169.555 198.160 192.615 1.00 63.01  ?  318  PHE A O   1 
ATOM   2330  C CB  . PHE A  1 318  ? 167.427 196.296 193.927 1.00 52.72  ?  318  PHE A CB  1 
ATOM   2331  C CG  . PHE A  1 318  ? 166.220 197.124 193.537 1.00 55.08  ?  318  PHE A CG  1 
ATOM   2332  C CD1 . PHE A  1 318  ? 166.151 198.483 193.890 1.00 51.71  ?  318  PHE A CD1 1 
ATOM   2333  C CD2 . PHE A  1 318  ? 165.148 196.531 192.847 1.00 60.38  ?  318  PHE A CD2 1 
ATOM   2334  C CE1 . PHE A  1 318  ? 165.020 199.243 193.556 1.00 53.75  ?  318  PHE A CE1 1 
ATOM   2335  C CE2 . PHE A  1 318  ? 164.015 197.291 192.512 1.00 58.88  ?  318  PHE A CE2 1 
ATOM   2336  C CZ  . PHE A  1 318  ? 163.951 198.647 192.871 1.00 58.23  ?  318  PHE A CZ  1 
ATOM   2337  N N   . ARG A  1 319  ? 168.063 197.623 190.992 1.00 62.24  ?  319  ARG A N   1 
ATOM   2338  C CA  . ARG A  1 319  ? 168.218 198.910 190.251 1.00 62.20  ?  319  ARG A CA  1 
ATOM   2339  C C   . ARG A  1 319  ? 166.963 199.182 189.400 1.00 62.23  ?  319  ARG A C   1 
ATOM   2340  O O   . ARG A  1 319  ? 166.689 198.370 188.494 1.00 62.77  ?  319  ARG A O   1 
ATOM   2341  C CB  . ARG A  1 319  ? 169.491 198.888 189.397 1.00 61.17  ?  319  ARG A CB  1 
ATOM   2342  C CG  . ARG A  1 319  ? 169.704 197.598 188.619 1.00 62.91  ?  319  ARG A CG  1 
ATOM   2343  C CD  . ARG A  1 319  ? 170.979 197.630 187.799 1.00 62.92  ?  319  ARG A CD  1 
ATOM   2344  N NE  . ARG A  1 319  ? 171.169 196.408 187.032 1.00 66.41  ?  319  ARG A NE  1 
ATOM   2345  C CZ  . ARG A  1 319  ? 171.257 196.358 185.708 1.00 67.12  ?  319  ARG A CZ  1 
ATOM   2346  N NH1 . ARG A  1 319  ? 171.381 195.193 185.097 1.00 63.77  1  319  ARG A NH1 1 
ATOM   2347  N NH2 . ARG A  1 319  ? 171.219 197.473 184.999 1.00 64.78  ?  319  ARG A NH2 1 
ATOM   2348  N N   . VAL A  1 320  ? 166.221 200.269 189.676 1.00 63.20  ?  320  VAL A N   1 
ATOM   2349  C CA  . VAL A  1 320  ? 165.024 200.655 188.870 1.00 67.28  ?  320  VAL A CA  1 
ATOM   2350  C C   . VAL A  1 320  ? 165.456 200.785 187.406 1.00 67.67  ?  320  VAL A C   1 
ATOM   2351  O O   . VAL A  1 320  ? 166.193 201.738 187.090 1.00 68.58  ?  320  VAL A O   1 
ATOM   2352  C CB  . VAL A  1 320  ? 164.379 201.954 189.390 1.00 67.11  ?  320  VAL A CB  1 
ATOM   2353  C CG1 . VAL A  1 320  ? 163.209 202.386 188.519 1.00 66.15  ?  320  VAL A CG1 1 
ATOM   2354  C CG2 . VAL A  1 320  ? 163.938 201.816 190.839 1.00 65.98  ?  320  VAL A CG2 1 
ATOM   2355  N N   . GLN A  1 321  ? 165.023 199.854 186.552 1.00 71.44  ?  321  GLN A N   1 
ATOM   2356  C CA  . GLN A  1 321  ? 165.437 199.869 185.123 1.00 70.88  ?  321  GLN A CA  1 
ATOM   2357  C C   . GLN A  1 321  ? 164.709 201.000 184.387 1.00 75.76  ?  321  GLN A C   1 
ATOM   2358  O O   . GLN A  1 321  ? 163.548 201.283 184.740 1.00 75.03  ?  321  GLN A O   1 
ATOM   2359  C CB  . GLN A  1 321  ? 165.147 198.513 184.476 1.00 74.55  ?  321  GLN A CB  1 
ATOM   2360  C CG  . GLN A  1 321  ? 165.798 197.342 185.199 1.00 75.83  ?  321  GLN A CG  1 
ATOM   2361  C CD  . GLN A  1 321  ? 167.298 197.300 185.034 1.00 77.43  ?  321  GLN A CD  1 
ATOM   2362  O OE1 . GLN A  1 321  ? 167.894 198.123 184.342 1.00 78.08  ?  321  GLN A OE1 1 
ATOM   2363  N NE2 . GLN A  1 321  ? 167.923 196.321 185.666 1.00 75.73  ?  321  GLN A NE2 1 
ATOM   2364  N N   . PRO A  1 322  ? 165.335 201.652 183.382 1.00 82.92  ?  322  PRO A N   1 
ATOM   2365  C CA  . PRO A  1 322  ? 164.665 202.695 182.600 1.00 81.96  ?  322  PRO A CA  1 
ATOM   2366  C C   . PRO A  1 322  ? 163.431 202.126 181.888 1.00 81.12  ?  322  PRO A C   1 
ATOM   2367  O O   . PRO A  1 322  ? 163.531 201.060 181.308 1.00 79.11  ?  322  PRO A O   1 
ATOM   2368  C CB  . PRO A  1 322  ? 165.722 203.136 181.577 1.00 81.08  ?  322  PRO A CB  1 
ATOM   2369  C CG  . PRO A  1 322  ? 166.710 201.989 181.537 1.00 80.73  ?  322  PRO A CG  1 
ATOM   2370  C CD  . PRO A  1 322  ? 166.712 201.425 182.942 1.00 81.45  ?  322  PRO A CD  1 
ATOM   2371  N N   . THR A  1 323  ? 162.307 202.844 181.950 1.00 83.82  ?  323  THR A N   1 
ATOM   2372  C CA  . THR A  1 323  ? 161.048 202.359 181.324 1.00 84.02  ?  323  THR A CA  1 
ATOM   2373  C C   . THR A  1 323  ? 161.053 202.700 179.832 1.00 84.47  ?  323  THR A C   1 
ATOM   2374  O O   . THR A  1 323  ? 160.755 201.799 179.024 1.00 84.70  ?  323  THR A O   1 
ATOM   2375  C CB  . THR A  1 323  ? 159.829 202.982 182.011 1.00 83.77  ?  323  THR A CB  1 
ATOM   2376  O OG1 . THR A  1 323  ? 159.869 204.385 181.752 1.00 83.05  ?  323  THR A OG1 1 
ATOM   2377  C CG2 . THR A  1 323  ? 159.801 202.733 183.502 1.00 82.05  ?  323  THR A CG2 1 
ATOM   2378  N N   . GLU A  1 324  ? 161.378 203.949 179.488 1.00 85.81  ?  324  GLU A N   1 
ATOM   2379  C CA  . GLU A  1 324  ? 161.362 204.384 178.091 1.00 84.01  ?  324  GLU A CA  1 
ATOM   2380  C C   . GLU A  1 324  ? 162.572 205.285 177.822 1.00 86.05  ?  324  GLU A C   1 
ATOM   2381  O O   . GLU A  1 324  ? 163.219 205.762 178.760 1.00 86.13  ?  324  GLU A O   1 
ATOM   2382  C CB  . GLU A  1 324  ? 160.052 205.125 177.775 1.00 84.47  ?  324  GLU A CB  1 
ATOM   2383  C CG  . GLU A  1 324  ? 159.852 206.417 178.582 1.00 85.27  ?  324  GLU A CG  1 
ATOM   2384  C CD  . GLU A  1 324  ? 158.448 206.991 178.363 1.00 88.28  ?  324  GLU A CD  1 
ATOM   2385  O OE1 . GLU A  1 324  ? 157.472 206.438 178.920 1.00 87.37  ?  324  GLU A OE1 1 
ATOM   2386  O OE2 . GLU A  1 324  ? 158.313 207.994 177.629 1.00 89.43  -1 324  GLU A OE2 1 
ATOM   2387  N N   . SER A  1 325  ? 162.880 205.533 176.550 1.00 87.39  ?  325  SER A N   1 
ATOM   2388  C CA  . SER A  1 325  ? 163.884 206.521 176.157 1.00 87.42  ?  325  SER A CA  1 
ATOM   2389  C C   . SER A  1 325  ? 163.246 207.763 175.534 1.00 85.70  ?  325  SER A C   1 
ATOM   2390  O O   . SER A  1 325  ? 162.367 207.650 174.677 1.00 83.16  ?  325  SER A O   1 
ATOM   2391  C CB  . SER A  1 325  ? 164.950 205.895 175.263 1.00 83.71  ?  325  SER A CB  1 
ATOM   2392  O OG  . SER A  1 325  ? 165.937 206.860 174.940 1.00 83.23  ?  325  SER A OG  1 
ATOM   2393  N N   . ILE A  1 326  ? 163.698 208.943 175.962 1.00 79.55  ?  326  ILE A N   1 
ATOM   2394  C CA  . ILE A  1 326  ? 163.233 210.253 175.482 1.00 79.94  ?  326  ILE A CA  1 
ATOM   2395  C C   . ILE A  1 326  ? 164.413 211.083 174.978 1.00 79.87  ?  326  ILE A C   1 
ATOM   2396  O O   . ILE A  1 326  ? 165.517 210.995 175.517 1.00 78.21  ?  326  ILE A O   1 
ATOM   2397  C CB  . ILE A  1 326  ? 162.393 210.997 176.543 1.00 78.63  ?  326  ILE A CB  1 
ATOM   2398  C CG1 . ILE A  1 326  ? 163.173 211.413 177.812 1.00 78.01  ?  326  ILE A CG1 1 
ATOM   2399  C CG2 . ILE A  1 326  ? 161.183 210.140 176.934 1.00 76.39  ?  326  ILE A CG2 1 
ATOM   2400  C CD1 . ILE A  1 326  ? 163.738 212.837 177.746 1.00 76.46  ?  326  ILE A CD1 1 
ATOM   2401  N N   . VAL A  1 327  ? 164.185 211.878 173.930 1.00 80.00  ?  327  VAL A N   1 
ATOM   2402  C CA  . VAL A  1 327  ? 165.238 212.642 173.248 1.00 80.50  ?  327  VAL A CA  1 
ATOM   2403  C C   . VAL A  1 327  ? 164.815 214.094 173.062 1.00 79.83  ?  327  VAL A C   1 
ATOM   2404  O O   . VAL A  1 327  ? 163.776 214.380 172.462 1.00 79.79  ?  327  VAL A O   1 
ATOM   2405  C CB  . VAL A  1 327  ? 165.597 211.998 171.897 1.00 80.59  ?  327  VAL A CB  1 
ATOM   2406  C CG1 . VAL A  1 327  ? 166.709 212.781 171.198 1.00 80.79  ?  327  VAL A CG1 1 
ATOM   2407  C CG2 . VAL A  1 327  ? 166.066 210.547 172.050 1.00 77.85  ?  327  VAL A CG2 1 
ATOM   2408  N N   . ARG A  1 328  ? 165.645 215.033 173.517 1.00 77.60  ?  328  ARG A N   1 
ATOM   2409  C CA  . ARG A  1 328  ? 165.409 216.477 173.432 1.00 75.59  ?  328  ARG A CA  1 
ATOM   2410  C C   . ARG A  1 328  ? 166.553 217.156 172.674 1.00 78.97  ?  328  ARG A C   1 
ATOM   2411  O O   . ARG A  1 328  ? 167.723 216.980 173.005 1.00 78.02  ?  328  ARG A O   1 
ATOM   2412  C CB  . ARG A  1 328  ? 165.217 217.062 174.841 1.00 75.22  ?  328  ARG A CB  1 
ATOM   2413  C CG  . ARG A  1 328  ? 164.142 216.365 175.698 1.00 78.13  ?  328  ARG A CG  1 
ATOM   2414  C CD  . ARG A  1 328  ? 162.722 216.434 175.127 1.00 78.03  ?  328  ARG A CD  1 
ATOM   2415  N NE  . ARG A  1 328  ? 162.144 217.778 175.275 1.00 80.03  ?  328  ARG A NE  1 
ATOM   2416  C CZ  . ARG A  1 328  ? 161.024 218.223 174.750 1.00 79.74  ?  328  ARG A CZ  1 
ATOM   2417  N NH1 . ARG A  1 328  ? 160.272 217.496 173.972 1.00 78.23  1  328  ARG A NH1 1 
ATOM   2418  N NH2 . ARG A  1 328  ? 160.635 219.433 175.020 1.00 78.45  ?  328  ARG A NH2 1 
ATOM   2419  N N   . PHE A  1 329  ? 166.187 217.946 171.672 1.00 84.14  ?  329  PHE A N   1 
ATOM   2420  C CA  . PHE A  1 329  ? 167.074 218.765 170.843 1.00 81.58  ?  329  PHE A CA  1 
ATOM   2421  C C   . PHE A  1 329  ? 166.366 220.084 170.500 1.00 82.31  ?  329  PHE A C   1 
ATOM   2422  O O   . PHE A  1 329  ? 165.131 220.120 170.514 1.00 82.10  ?  329  PHE A O   1 
ATOM   2423  C CB  . PHE A  1 329  ? 167.438 218.011 169.552 1.00 80.95  ?  329  PHE A CB  1 
ATOM   2424  C CG  . PHE A  1 329  ? 168.512 216.953 169.698 1.00 82.82  ?  329  PHE A CG  1 
ATOM   2425  C CD1 . PHE A  1 329  ? 168.185 215.593 169.571 1.00 83.68  ?  329  PHE A CD1 1 
ATOM   2426  C CD2 . PHE A  1 329  ? 169.855 217.328 169.886 1.00 83.26  ?  329  PHE A CD2 1 
ATOM   2427  C CE1 . PHE A  1 329  ? 169.189 214.614 169.630 1.00 83.26  ?  329  PHE A CE1 1 
ATOM   2428  C CE2 . PHE A  1 329  ? 170.862 216.347 169.950 1.00 83.25  ?  329  PHE A CE2 1 
ATOM   2429  C CZ  . PHE A  1 329  ? 170.530 214.990 169.818 1.00 81.81  ?  329  PHE A CZ  1 
ATOM   2430  N N   . PRO A  1 330  ? 167.047 221.220 170.207 1.00 84.86  ?  330  PRO A N   1 
ATOM   2431  C CA  . PRO A  1 330  ? 166.337 222.502 169.986 1.00 83.76  ?  330  PRO A CA  1 
ATOM   2432  C C   . PRO A  1 330  ? 165.270 222.476 168.875 1.00 85.03  ?  330  PRO A C   1 
ATOM   2433  O O   . PRO A  1 330  ? 165.358 221.618 168.014 1.00 85.25  ?  330  PRO A O   1 
ATOM   2434  C CB  . PRO A  1 330  ? 167.457 223.469 169.573 1.00 81.74  ?  330  PRO A CB  1 
ATOM   2435  C CG  . PRO A  1 330  ? 168.700 222.878 170.195 1.00 82.09  ?  330  PRO A CG  1 
ATOM   2436  C CD  . PRO A  1 330  ? 168.504 221.382 170.072 1.00 82.16  ?  330  PRO A CD  1 
ATOM   2437  N N   . ASN A  1 331  ? 164.313 223.418 168.900 1.00 86.56  ?  331  ASN A N   1 
ATOM   2438  C CA  . ASN A  1 331  ? 163.299 223.499 167.811 1.00 86.05  ?  331  ASN A CA  1 
ATOM   2439  C C   . ASN A  1 331  ? 164.035 223.474 166.468 1.00 87.72  ?  331  ASN A C   1 
ATOM   2440  O O   . ASN A  1 331  ? 164.986 224.265 166.303 1.00 87.24  ?  331  ASN A O   1 
ATOM   2441  C CB  . ASN A  1 331  ? 162.432 224.765 167.852 1.00 84.84  ?  331  ASN A CB  1 
ATOM   2442  C CG  . ASN A  1 331  ? 161.214 224.693 168.754 1.00 87.23  ?  331  ASN A CG  1 
ATOM   2443  O OD1 . ASN A  1 331  ? 161.091 223.781 169.568 1.00 88.63  ?  331  ASN A OD1 1 
ATOM   2444  N ND2 . ASN A  1 331  ? 160.314 225.662 168.621 1.00 85.00  ?  331  ASN A ND2 1 
ATOM   2445  N N   . ILE A  1 332  ? 163.600 222.614 165.543 1.00 87.65  ?  332  ILE A N   1 
ATOM   2446  C CA  . ILE A  1 332  ? 164.237 222.542 164.195 1.00 88.11  ?  332  ILE A CA  1 
ATOM   2447  C C   . ILE A  1 332  ? 163.661 223.671 163.333 1.00 88.51  ?  332  ILE A C   1 
ATOM   2448  O O   . ILE A  1 332  ? 162.574 223.473 162.755 1.00 86.87  ?  332  ILE A O   1 
ATOM   2449  C CB  . ILE A  1 332  ? 164.013 221.155 163.562 1.00 88.17  ?  332  ILE A CB  1 
ATOM   2450  C CG1 . ILE A  1 332  ? 164.376 220.029 164.535 1.00 88.69  ?  332  ILE A CG1 1 
ATOM   2451  C CG2 . ILE A  1 332  ? 164.766 221.031 162.247 1.00 87.43  ?  332  ILE A CG2 1 
ATOM   2452  C CD1 . ILE A  1 332  ? 164.021 218.649 164.036 1.00 86.70  ?  332  ILE A CD1 1 
ATOM   2453  N N   . THR A  1 333  ? 164.358 224.809 163.263 1.00 51.89  ?  333  THR A N   1 
ATOM   2454  C CA  . THR A  1 333  ? 163.843 225.979 162.500 1.00 51.89  ?  333  THR A CA  1 
ATOM   2455  C C   . THR A  1 333  ? 164.854 226.390 161.423 1.00 51.89  ?  333  THR A C   1 
ATOM   2456  O O   . THR A  1 333  ? 164.420 226.943 160.395 1.00 51.89  ?  333  THR A O   1 
ATOM   2457  C CB  . THR A  1 333  ? 163.522 227.147 163.441 1.00 51.89  ?  333  THR A CB  1 
ATOM   2458  O OG1 . THR A  1 333  ? 163.177 228.277 162.639 1.00 51.89  ?  333  THR A OG1 1 
ATOM   2459  C CG2 . THR A  1 333  ? 164.673 227.501 164.357 1.00 51.89  ?  333  THR A CG2 1 
ATOM   2460  N N   . ASN A  1 334  ? 166.145 226.134 161.658 1.00 54.45  ?  334  ASN A N   1 
ATOM   2461  C CA  . ASN A  1 334  ? 167.200 226.498 160.674 1.00 54.45  ?  334  ASN A CA  1 
ATOM   2462  C C   . ASN A  1 334  ? 167.094 225.561 159.468 1.00 54.45  ?  334  ASN A C   1 
ATOM   2463  O O   . ASN A  1 334  ? 168.090 224.891 159.160 1.00 54.45  ?  334  ASN A O   1 
ATOM   2464  C CB  . ASN A  1 334  ? 168.596 226.451 161.299 1.00 54.45  ?  334  ASN A CB  1 
ATOM   2465  C CG  . ASN A  1 334  ? 168.703 227.289 162.555 1.00 54.45  ?  334  ASN A CG  1 
ATOM   2466  O OD1 . ASN A  1 334  ? 168.485 228.498 162.520 1.00 54.45  ?  334  ASN A OD1 1 
ATOM   2467  N ND2 . ASN A  1 334  ? 169.033 226.656 163.668 1.00 54.45  ?  334  ASN A ND2 1 
ATOM   2468  N N   . LEU A  1 335  ? 165.933 225.525 158.812 1.00 57.80  ?  335  LEU A N   1 
ATOM   2469  C CA  . LEU A  1 335  ? 165.723 224.583 157.680 1.00 57.80  ?  335  LEU A CA  1 
ATOM   2470  C C   . LEU A  1 335  ? 166.485 225.117 156.463 1.00 57.80  ?  335  LEU A C   1 
ATOM   2471  O O   . LEU A  1 335  ? 166.319 226.312 156.149 1.00 57.80  ?  335  LEU A O   1 
ATOM   2472  C CB  . LEU A  1 335  ? 164.225 224.471 157.388 1.00 57.80  ?  335  LEU A CB  1 
ATOM   2473  C CG  . LEU A  1 335  ? 163.859 223.578 156.204 1.00 57.80  ?  335  LEU A CG  1 
ATOM   2474  C CD1 . LEU A  1 335  ? 164.085 222.112 156.541 1.00 57.80  ?  335  LEU A CD1 1 
ATOM   2475  C CD2 . LEU A  1 335  ? 162.419 223.810 155.774 1.00 57.80  ?  335  LEU A CD2 1 
ATOM   2476  N N   . CYS A  1 336  ? 167.290 224.274 155.808 1.00 58.85  ?  336  CYS A N   1 
ATOM   2477  C CA  . CYS A  1 336  ? 168.098 224.748 154.687 1.00 58.85  ?  336  CYS A CA  1 
ATOM   2478  C C   . CYS A  1 336  ? 167.264 225.273 153.503 1.00 58.85  ?  336  CYS A C   1 
ATOM   2479  O O   . CYS A  1 336  ? 166.115 224.857 153.323 1.00 58.85  ?  336  CYS A O   1 
ATOM   2480  C CB  . CYS A  1 336  ? 169.003 223.605 154.226 1.00 58.85  ?  336  CYS A CB  1 
ATOM   2481  S SG  . CYS A  1 336  ? 170.238 223.077 155.432 1.00 58.85  ?  336  CYS A SG  1 
ATOM   2482  N N   . PRO A  1 337  ? 167.838 226.137 152.645 1.00 58.69  ?  337  PRO A N   1 
ATOM   2483  C CA  . PRO A  1 337  ? 167.163 226.737 151.498 1.00 58.69  ?  337  PRO A CA  1 
ATOM   2484  C C   . PRO A  1 337  ? 167.028 225.785 150.293 1.00 58.69  ?  337  PRO A C   1 
ATOM   2485  O O   . PRO A  1 337  ? 167.321 226.153 149.154 1.00 58.69  ?  337  PRO A O   1 
ATOM   2486  C CB  . PRO A  1 337  ? 167.974 228.003 151.194 1.00 58.69  ?  337  PRO A CB  1 
ATOM   2487  C CG  . PRO A  1 337  ? 169.390 227.570 151.538 1.00 58.69  ?  337  PRO A CG  1 
ATOM   2488  C CD  . PRO A  1 337  ? 169.162 226.726 152.787 1.00 58.69  ?  337  PRO A CD  1 
ATOM   2489  N N   . PHE A  1 338  ? 166.571 224.550 150.507 1.00 52.27  ?  338  PHE A N   1 
ATOM   2490  C CA  . PHE A  1 338  ? 166.325 223.621 149.408 1.00 52.27  ?  338  PHE A CA  1 
ATOM   2491  C C   . PHE A  1 338  ? 165.178 224.075 148.510 1.00 52.27  ?  338  PHE A C   1 
ATOM   2492  O O   . PHE A  1 338  ? 165.224 223.810 147.312 1.00 52.27  ?  338  PHE A O   1 
ATOM   2493  C CB  . PHE A  1 338  ? 166.056 222.212 149.932 1.00 52.27  ?  338  PHE A CB  1 
ATOM   2494  C CG  . PHE A  1 338  ? 167.239 221.506 150.556 1.00 52.27  ?  338  PHE A CG  1 
ATOM   2495  C CD1 . PHE A  1 338  ? 168.456 221.407 149.865 1.00 52.27  ?  338  PHE A CD1 1 
ATOM   2496  C CD2 . PHE A  1 338  ? 167.096 220.863 151.792 1.00 52.27  ?  338  PHE A CD2 1 
ATOM   2497  C CE1 . PHE A  1 338  ? 169.526 220.687 150.412 1.00 52.27  ?  338  PHE A CE1 1 
ATOM   2498  C CE2 . PHE A  1 338  ? 168.165 220.144 152.339 1.00 52.27  ?  338  PHE A CE2 1 
ATOM   2499  C CZ  . PHE A  1 338  ? 169.384 220.062 151.653 1.00 52.27  ?  338  PHE A CZ  1 
ATOM   2500  N N   . GLY A  1 339  ? 164.181 224.793 149.023 1.00 53.87  ?  339  GLY A N   1 
ATOM   2501  C CA  . GLY A  1 339  ? 163.112 225.351 148.195 1.00 53.87  ?  339  GLY A CA  1 
ATOM   2502  C C   . GLY A  1 339  ? 163.646 226.270 147.096 1.00 53.87  ?  339  GLY A C   1 
ATOM   2503  O O   . GLY A  1 339  ? 163.283 226.123 145.932 1.00 53.87  ?  339  GLY A O   1 
ATOM   2504  N N   . GLU A  1 340  ? 164.600 227.133 147.421 1.00 54.87  ?  340  GLU A N   1 
ATOM   2505  C CA  . GLU A  1 340  ? 165.260 228.025 146.470 1.00 54.87  ?  340  GLU A CA  1 
ATOM   2506  C C   . GLU A  1 340  ? 166.156 227.306 145.445 1.00 54.87  ?  340  GLU A C   1 
ATOM   2507  O O   . GLU A  1 340  ? 166.599 227.946 144.491 1.00 54.87  ?  340  GLU A O   1 
ATOM   2508  C CB  . GLU A  1 340  ? 166.045 229.099 147.248 1.00 54.87  ?  340  GLU A CB  1 
ATOM   2509  C CG  . GLU A  1 340  ? 165.185 230.291 147.708 1.00 54.87  ?  340  GLU A CG  1 
ATOM   2510  C CD  . GLU A  1 340  ? 163.957 229.930 148.563 1.00 54.87  ?  340  GLU A CD  1 
ATOM   2511  O OE1 . GLU A  1 340  ? 164.073 229.106 149.500 1.00 54.87  ?  340  GLU A OE1 1 
ATOM   2512  O OE2 . GLU A  1 340  ? 162.867 230.499 148.323 1.00 54.87  ?  340  GLU A OE2 1 
ATOM   2513  N N   . VAL A  1 341  ? 166.405 225.995 145.584 1.00 52.11  ?  341  VAL A N   1 
ATOM   2514  C CA  . VAL A  1 341  ? 167.122 225.171 144.586 1.00 52.11  ?  341  VAL A CA  1 
ATOM   2515  C C   . VAL A  1 341  ? 166.195 224.223 143.831 1.00 52.11  ?  341  VAL A C   1 
ATOM   2516  O O   . VAL A  1 341  ? 166.150 224.249 142.608 1.00 52.11  ?  341  VAL A O   1 
ATOM   2517  C CB  . VAL A  1 341  ? 168.285 224.396 145.213 1.00 52.11  ?  341  VAL A CB  1 
ATOM   2518  C CG1 . VAL A  1 341  ? 169.067 223.637 144.139 1.00 52.11  ?  341  VAL A CG1 1 
ATOM   2519  C CG2 . VAL A  1 341  ? 169.264 225.326 145.929 1.00 52.11  ?  341  VAL A CG2 1 
ATOM   2520  N N   . PHE A  1 342  ? 165.425 223.395 144.528 1.00 49.76  ?  342  PHE A N   1 
ATOM   2521  C CA  . PHE A  1 342  ? 164.543 222.397 143.923 1.00 49.76  ?  342  PHE A CA  1 
ATOM   2522  C C   . PHE A  1 342  ? 163.257 222.984 143.336 1.00 49.76  ?  342  PHE A C   1 
ATOM   2523  O O   . PHE A  1 342  ? 162.714 222.412 142.392 1.00 49.76  ?  342  PHE A O   1 
ATOM   2524  C CB  . PHE A  1 342  ? 164.189 221.337 144.965 1.00 49.76  ?  342  PHE A CB  1 
ATOM   2525  C CG  . PHE A  1 342  ? 165.311 220.381 145.299 1.00 49.76  ?  342  PHE A CG  1 
ATOM   2526  C CD1 . PHE A  1 342  ? 166.370 220.778 146.127 1.00 49.76  ?  342  PHE A CD1 1 
ATOM   2527  C CD2 . PHE A  1 342  ? 165.276 219.072 144.803 1.00 49.76  ?  342  PHE A CD2 1 
ATOM   2528  C CE1 . PHE A  1 342  ? 167.383 219.873 146.462 1.00 49.76  ?  342  PHE A CE1 1 
ATOM   2529  C CE2 . PHE A  1 342  ? 166.274 218.157 145.159 1.00 49.76  ?  342  PHE A CE2 1 
ATOM   2530  C CZ  . PHE A  1 342  ? 167.327 218.559 145.990 1.00 49.76  ?  342  PHE A CZ  1 
ATOM   2531  N N   . ASN A  1 343  ? 162.835 224.149 143.844 1.00 56.98  ?  343  ASN A N   1 
ATOM   2532  C CA  . ASN A  1 343  ? 161.555 224.761 143.387 1.00 56.98  ?  343  ASN A CA  1 
ATOM   2533  C C   . ASN A  1 343  ? 161.816 226.094 142.663 1.00 56.98  ?  343  ASN A C   1 
ATOM   2534  O O   . ASN A  1 343  ? 160.833 226.830 142.453 1.00 56.98  ?  343  ASN A O   1 
ATOM   2535  C CB  . ASN A  1 343  ? 160.552 224.858 144.546 1.00 56.98  ?  343  ASN A CB  1 
ATOM   2536  C CG  . ASN A  1 343  ? 159.740 223.591 144.738 1.00 56.98  ?  343  ASN A CG  1 
ATOM   2537  O OD1 . ASN A  1 343  ? 159.567 222.816 143.800 1.00 56.98  ?  343  ASN A OD1 1 
ATOM   2538  N ND2 . ASN A  1 343  ? 159.235 223.368 145.944 1.00 56.98  ?  343  ASN A ND2 1 
ATOM   2539  N N   . ALA A  1 344  ? 163.068 226.405 142.295 1.00 51.13  ?  344  ALA A N   1 
ATOM   2540  C CA  . ALA A  1 344  ? 163.385 227.591 141.510 1.00 51.13  ?  344  ALA A CA  1 
ATOM   2541  C C   . ALA A  1 344  ? 162.543 227.648 140.225 1.00 51.13  ?  344  ALA A C   1 
ATOM   2542  O O   . ALA A  1 344  ? 162.193 226.617 139.651 1.00 51.13  ?  344  ALA A O   1 
ATOM   2543  C CB  . ALA A  1 344  ? 164.882 227.591 141.193 1.00 51.13  ?  344  ALA A CB  1 
ATOM   2544  N N   . THR A  1 345  ? 162.239 228.849 139.735 1.00 56.93  ?  345  THR A N   1 
ATOM   2545  C CA  . THR A  1 345  ? 161.444 229.009 138.504 1.00 56.93  ?  345  THR A CA  1 
ATOM   2546  C C   . THR A  1 345  ? 162.245 228.585 137.278 1.00 56.93  ?  345  THR A C   1 
ATOM   2547  O O   . THR A  1 345  ? 161.849 227.648 136.581 1.00 56.93  ?  345  THR A O   1 
ATOM   2548  C CB  . THR A  1 345  ? 160.909 230.443 138.357 1.00 56.93  ?  345  THR A CB  1 
ATOM   2549  O OG1 . THR A  1 345  ? 160.027 230.733 139.423 1.00 56.93  ?  345  THR A OG1 1 
ATOM   2550  C CG2 . THR A  1 345  ? 160.113 230.652 137.069 1.00 56.93  ?  345  THR A CG2 1 
ATOM   2551  N N   . ARG A  1 346  ? 163.409 229.204 137.087 1.00 55.29  ?  346  ARG A N   1 
ATOM   2552  C CA  . ARG A  1 346  ? 164.286 228.883 135.964 1.00 55.29  ?  346  ARG A CA  1 
ATOM   2553  C C   . ARG A  1 346  ? 165.684 228.406 136.391 1.00 55.29  ?  346  ARG A C   1 
ATOM   2554  O O   . ARG A  1 346  ? 166.457 229.157 136.988 1.00 55.29  ?  346  ARG A O   1 
ATOM   2555  C CB  . ARG A  1 346  ? 164.404 230.083 135.021 1.00 55.29  ?  346  ARG A CB  1 
ATOM   2556  C CG  . ARG A  1 346  ? 164.833 231.371 135.705 1.00 55.29  ?  346  ARG A CG  1 
ATOM   2557  C CD  . ARG A  1 346  ? 164.848 232.536 134.729 1.00 55.29  ?  346  ARG A CD  1 
ATOM   2558  N NE  . ARG A  1 346  ? 165.209 233.792 135.380 1.00 55.29  ?  346  ARG A NE  1 
ATOM   2559  C CZ  . ARG A  1 346  ? 165.288 234.961 134.755 1.00 55.29  ?  346  ARG A CZ  1 
ATOM   2560  N NH1 . ARG A  1 346  ? 165.031 235.040 133.456 1.00 55.29  ?  346  ARG A NH1 1 
ATOM   2561  N NH2 . ARG A  1 346  ? 165.625 236.054 135.427 1.00 55.29  ?  346  ARG A NH2 1 
ATOM   2562  N N   . PHE A  1 347  ? 165.988 227.150 136.072 1.00 46.09  ?  347  PHE A N   1 
ATOM   2563  C CA  . PHE A  1 347  ? 167.267 226.514 136.361 1.00 46.09  ?  347  PHE A CA  1 
ATOM   2564  C C   . PHE A  1 347  ? 168.328 227.043 135.406 1.00 46.09  ?  347  PHE A C   1 
ATOM   2565  O O   . PHE A  1 347  ? 168.017 227.569 134.337 1.00 46.09  ?  347  PHE A O   1 
ATOM   2566  C CB  . PHE A  1 347  ? 167.131 224.991 136.214 1.00 46.09  ?  347  PHE A CB  1 
ATOM   2567  C CG  . PHE A  1 347  ? 166.792 224.218 137.474 1.00 46.09  ?  347  PHE A CG  1 
ATOM   2568  C CD1 . PHE A  1 347  ? 167.460 223.011 137.736 1.00 46.09  ?  347  PHE A CD1 1 
ATOM   2569  C CD2 . PHE A  1 347  ? 165.808 224.665 138.368 1.00 46.09  ?  347  PHE A CD2 1 
ATOM   2570  C CE1 . PHE A  1 347  ? 167.171 222.270 138.890 1.00 46.09  ?  347  PHE A CE1 1 
ATOM   2571  C CE2 . PHE A  1 347  ? 165.522 223.927 139.527 1.00 46.09  ?  347  PHE A CE2 1 
ATOM   2572  C CZ  . PHE A  1 347  ? 166.209 222.735 139.793 1.00 46.09  ?  347  PHE A CZ  1 
ATOM   2573  N N   . ALA A  1 348  ? 169.594 226.866 135.764 1.00 47.83  ?  348  ALA A N   1 
ATOM   2574  C CA  . ALA A  1 348  ? 170.689 227.051 134.828 1.00 47.83  ?  348  ALA A CA  1 
ATOM   2575  C C   . ALA A  1 348  ? 170.628 226.015 133.709 1.00 47.83  ?  348  ALA A C   1 
ATOM   2576  O O   . ALA A  1 348  ? 170.123 224.904 133.889 1.00 47.83  ?  348  ALA A O   1 
ATOM   2577  C CB  . ALA A  1 348  ? 172.009 226.932 135.586 1.00 47.83  ?  348  ALA A CB  1 
ATOM   2578  N N   . SER A  1 349  ? 171.212 226.337 132.562 1.00 49.24  ?  349  SER A N   1 
ATOM   2579  C CA  . SER A  1 349  ? 171.536 225.318 131.574 1.00 49.24  ?  349  SER A CA  1 
ATOM   2580  C C   . SER A  1 349  ? 172.883 224.678 131.861 1.00 49.24  ?  349  SER A C   1 
ATOM   2581  O O   . SER A  1 349  ? 173.735 225.268 132.522 1.00 49.24  ?  349  SER A O   1 
ATOM   2582  C CB  . SER A  1 349  ? 171.486 225.889 130.171 1.00 49.24  ?  349  SER A CB  1 
ATOM   2583  O OG  . SER A  1 349  ? 171.305 224.790 129.311 1.00 49.24  ?  349  SER A OG  1 
ATOM   2584  N N   . VAL A  1 350  ? 173.099 223.469 131.361 1.00 46.75  ?  350  VAL A N   1 
ATOM   2585  C CA  . VAL A  1 350  ? 174.186 222.612 131.830 1.00 46.75  ?  350  VAL A CA  1 
ATOM   2586  C C   . VAL A  1 350  ? 175.579 223.190 131.629 1.00 46.75  ?  350  VAL A C   1 
ATOM   2587  O O   . VAL A  1 350  ? 176.440 222.947 132.461 1.00 46.75  ?  350  VAL A O   1 
ATOM   2588  C CB  . VAL A  1 350  ? 174.021 221.218 131.233 1.00 46.75  ?  350  VAL A CB  1 
ATOM   2589  C CG1 . VAL A  1 350  ? 174.342 221.177 129.743 1.00 46.75  ?  350  VAL A CG1 1 
ATOM   2590  C CG2 . VAL A  1 350  ? 174.835 220.177 131.991 1.00 46.75  ?  350  VAL A CG2 1 
ATOM   2591  N N   . TYR A  1 351  ? 175.823 224.024 130.616 1.00 48.81  ?  351  TYR A N   1 
ATOM   2592  C CA  . TYR A  1 351  ? 177.134 224.669 130.450 1.00 48.81  ?  351  TYR A CA  1 
ATOM   2593  C C   . TYR A  1 351  ? 177.472 225.665 131.563 1.00 48.81  ?  351  TYR A C   1 
ATOM   2594  O O   . TYR A  1 351  ? 178.644 225.899 131.854 1.00 48.81  ?  351  TYR A O   1 
ATOM   2595  C CB  . TYR A  1 351  ? 177.220 225.359 129.086 1.00 48.81  ?  351  TYR A CB  1 
ATOM   2596  C CG  . TYR A  1 351  ? 176.717 226.785 129.014 1.00 48.81  ?  351  TYR A CG  1 
ATOM   2597  C CD1 . TYR A  1 351  ? 175.343 227.058 128.975 1.00 48.81  ?  351  TYR A CD1 1 
ATOM   2598  C CD2 . TYR A  1 351  ? 177.639 227.841 128.930 1.00 48.81  ?  351  TYR A CD2 1 
ATOM   2599  C CE1 . TYR A  1 351  ? 174.891 228.384 128.849 1.00 48.81  ?  351  TYR A CE1 1 
ATOM   2600  C CE2 . TYR A  1 351  ? 177.195 229.166 128.791 1.00 48.81  ?  351  TYR A CE2 1 
ATOM   2601  C CZ  . TYR A  1 351  ? 175.816 229.441 128.752 1.00 48.81  ?  351  TYR A CZ  1 
ATOM   2602  O OH  . TYR A  1 351  ? 175.379 230.719 128.629 1.00 48.81  ?  351  TYR A OH  1 
ATOM   2603  N N   . ALA A  1 352  ? 176.452 226.249 132.187 1.00 50.57  ?  352  ALA A N   1 
ATOM   2604  C CA  . ALA A  1 352  ? 176.540 227.372 133.113 1.00 50.57  ?  352  ALA A CA  1 
ATOM   2605  C C   . ALA A  1 352  ? 175.914 227.041 134.473 1.00 50.57  ?  352  ALA A C   1 
ATOM   2606  O O   . ALA A  1 352  ? 175.313 227.904 135.110 1.00 50.57  ?  352  ALA A O   1 
ATOM   2607  C CB  . ALA A  1 352  ? 175.902 228.593 132.437 1.00 50.57  ?  352  ALA A CB  1 
ATOM   2608  N N   . TRP A  1 353  ? 176.016 225.780 134.894 1.00 51.19  ?  353  TRP A N   1 
ATOM   2609  C CA  . TRP A  1 353  ? 175.320 225.221 136.042 1.00 51.19  ?  353  TRP A CA  1 
ATOM   2610  C C   . TRP A  1 353  ? 175.480 226.059 137.306 1.00 51.19  ?  353  TRP A C   1 
ATOM   2611  O O   . TRP A  1 353  ? 176.588 226.437 137.693 1.00 51.19  ?  353  TRP A O   1 
ATOM   2612  C CB  . TRP A  1 353  ? 175.766 223.777 136.240 1.00 51.19  ?  353  TRP A CB  1 
ATOM   2613  C CG  . TRP A  1 353  ? 177.226 223.509 136.383 1.00 51.19  ?  353  TRP A CG  1 
ATOM   2614  C CD1 . TRP A  1 353  ? 178.078 223.231 135.375 1.00 51.19  ?  353  TRP A CD1 1 
ATOM   2615  C CD2 . TRP A  1 353  ? 178.020 223.439 137.594 1.00 51.19  ?  353  TRP A CD2 1 
ATOM   2616  N NE1 . TRP A  1 353  ? 179.331 222.976 135.877 1.00 51.19  ?  353  TRP A NE1 1 
ATOM   2617  C CE2 . TRP A  1 353  ? 179.344 223.074 137.242 1.00 51.19  ?  353  TRP A CE2 1 
ATOM   2618  C CE3 . TRP A  1 353  ? 177.755 223.612 138.965 1.00 51.19  ?  353  TRP A CE3 1 
ATOM   2619  C CZ2 . TRP A  1 353  ? 180.350 222.889 138.186 1.00 51.19  ?  353  TRP A CZ2 1 
ATOM   2620  C CZ3 . TRP A  1 353  ? 178.768 223.445 139.925 1.00 51.19  ?  353  TRP A CZ3 1 
ATOM   2621  C CH2 . TRP A  1 353  ? 180.067 223.083 139.541 1.00 51.19  ?  353  TRP A CH2 1 
ATOM   2622  N N   . ASN A  1 354  ? 174.352 226.376 137.935 1.00 52.79  ?  354  ASN A N   1 
ATOM   2623  C CA  . ASN A  1 354  ? 174.321 227.130 139.177 1.00 52.79  ?  354  ASN A CA  1 
ATOM   2624  C C   . ASN A  1 354  ? 174.863 226.271 140.315 1.00 52.79  ?  354  ASN A C   1 
ATOM   2625  O O   . ASN A  1 354  ? 174.732 225.049 140.299 1.00 52.79  ?  354  ASN A O   1 
ATOM   2626  C CB  . ASN A  1 354  ? 172.889 227.614 139.471 1.00 52.79  ?  354  ASN A CB  1 
ATOM   2627  C CG  . ASN A  1 354  ? 172.494 228.873 138.720 1.00 52.79  ?  354  ASN A CG  1 
ATOM   2628  O OD1 . ASN A  1 354  ? 173.305 229.576 138.137 1.00 52.79  ?  354  ASN A OD1 1 
ATOM   2629  N ND2 . ASN A  1 354  ? 171.231 229.223 138.727 1.00 52.79  ?  354  ASN A ND2 1 
ATOM   2630  N N   . ARG A  1 355  ? 175.425 226.914 141.331 1.00 52.28  ?  355  ARG A N   1 
ATOM   2631  C CA  . ARG A  1 355  ? 175.809 226.292 142.597 1.00 52.28  ?  355  ARG A CA  1 
ATOM   2632  C C   . ARG A  1 355  ? 175.286 227.138 143.747 1.00 52.28  ?  355  ARG A C   1 
ATOM   2633  O O   . ARG A  1 355  ? 175.515 228.347 143.754 1.00 52.28  ?  355  ARG A O   1 
ATOM   2634  C CB  . ARG A  1 355  ? 177.329 226.124 142.611 1.00 52.28  ?  355  ARG A CB  1 
ATOM   2635  C CG  . ARG A  1 355  ? 177.906 225.804 143.992 1.00 52.28  ?  355  ARG A CG  1 
ATOM   2636  C CD  . ARG A  1 355  ? 179.361 225.352 143.878 1.00 52.28  ?  355  ARG A CD  1 
ATOM   2637  N NE  . ARG A  1 355  ? 179.420 223.951 143.459 1.00 52.28  ?  355  ARG A NE  1 
ATOM   2638  C CZ  . ARG A  1 355  ? 180.479 223.198 143.292 1.00 52.28  ?  355  ARG A CZ  1 
ATOM   2639  N NH1 . ARG A  1 355  ? 181.680 223.653 143.477 1.00 52.28  ?  355  ARG A NH1 1 
ATOM   2640  N NH2 . ARG A  1 355  ? 180.333 221.966 142.909 1.00 52.28  ?  355  ARG A NH2 1 
ATOM   2641  N N   . LYS A  1 356  ? 174.643 226.519 144.736 1.00 53.96  ?  356  LYS A N   1 
ATOM   2642  C CA  . LYS A  1 356  ? 174.314 227.149 146.016 1.00 53.96  ?  356  LYS A CA  1 
ATOM   2643  C C   . LYS A  1 356  ? 175.069 226.456 147.138 1.00 53.96  ?  356  LYS A C   1 
ATOM   2644  O O   . LYS A  1 356  ? 175.008 225.238 147.267 1.00 53.96  ?  356  LYS A O   1 
ATOM   2645  C CB  . LYS A  1 356  ? 172.795 227.183 146.219 1.00 53.96  ?  356  LYS A CB  1 
ATOM   2646  C CG  . LYS A  1 356  ? 172.429 227.826 147.568 1.00 53.96  ?  356  LYS A CG  1 
ATOM   2647  C CD  . LYS A  1 356  ? 171.004 228.399 147.616 1.00 53.96  ?  356  LYS A CD  1 
ATOM   2648  C CE  . LYS A  1 356  ? 170.845 229.724 146.848 1.00 53.96  ?  356  LYS A CE  1 
ATOM   2649  N NZ  . LYS A  1 356  ? 171.554 230.857 147.503 1.00 53.96  ?  356  LYS A NZ  1 
ATOM   2650  N N   . ARG A  1 357  ? 175.769 227.244 147.949 1.00 53.30  ?  357  ARG A N   1 
ATOM   2651  C CA  . ARG A  1 357  ? 176.542 226.715 149.066 1.00 53.30  ?  357  ARG A CA  1 
ATOM   2652  C C   . ARG A  1 357  ? 175.699 226.615 150.335 1.00 53.30  ?  357  ARG A C   1 
ATOM   2653  O O   . ARG A  1 357  ? 175.684 227.529 151.159 1.00 53.30  ?  357  ARG A O   1 
ATOM   2654  C CB  . ARG A  1 357  ? 177.777 227.582 149.320 1.00 53.30  ?  357  ARG A CB  1 
ATOM   2655  C CG  . ARG A  1 357  ? 178.756 226.991 150.322 1.00 53.30  ?  357  ARG A CG  1 
ATOM   2656  C CD  . ARG A  1 357  ? 180.000 227.855 150.449 1.00 53.30  ?  357  ARG A CD  1 
ATOM   2657  N NE  . ARG A  1 357  ? 181.020 227.227 151.285 1.00 53.30  ?  357  ARG A NE  1 
ATOM   2658  C CZ  . ARG A  1 357  ? 181.126 227.406 152.597 1.00 53.30  ?  357  ARG A CZ  1 
ATOM   2659  N NH1 . ARG A  1 357  ? 180.272 228.198 153.232 1.00 53.30  ?  357  ARG A NH1 1 
ATOM   2660  N NH2 . ARG A  1 357  ? 182.086 226.793 153.276 1.00 53.30  ?  357  ARG A NH2 1 
ATOM   2661  N N   . ILE A  1 358  ? 175.000 225.495 150.478 1.00 51.38  ?  358  ILE A N   1 
ATOM   2662  C CA  . ILE A  1 358  ? 174.149 225.244 151.634 1.00 51.38  ?  358  ILE A CA  1 
ATOM   2663  C C   . ILE A  1 358  ? 175.037 224.997 152.852 1.00 51.38  ?  358  ILE A C   1 
ATOM   2664  O O   . ILE A  1 358  ? 175.817 224.045 152.885 1.00 51.38  ?  358  ILE A O   1 
ATOM   2665  C CB  . ILE A  1 358  ? 173.160 224.107 151.333 1.00 51.38  ?  358  ILE A CB  1 
ATOM   2666  C CG1 . ILE A  1 358  ? 172.252 224.534 150.161 1.00 51.38  ?  358  ILE A CG1 1 
ATOM   2667  C CG2 . ILE A  1 358  ? 172.342 223.747 152.575 1.00 51.38  ?  358  ILE A CG2 1 
ATOM   2668  C CD1 . ILE A  1 358  ? 171.216 223.495 149.743 1.00 51.38  ?  358  ILE A CD1 1 
ATOM   2669  N N   . SER A  1 359  ? 174.928 225.867 153.852 1.00 56.85  ?  359  SER A N   1 
ATOM   2670  C CA  . SER A  1 359  ? 175.631 225.773 155.133 1.00 56.85  ?  359  SER A CA  1 
ATOM   2671  C C   . SER A  1 359  ? 174.900 226.565 156.225 1.00 56.85  ?  359  SER A C   1 
ATOM   2672  O O   . SER A  1 359  ? 174.039 227.397 155.931 1.00 56.85  ?  359  SER A O   1 
ATOM   2673  C CB  . SER A  1 359  ? 177.076 226.260 154.995 1.00 56.85  ?  359  SER A CB  1 
ATOM   2674  O OG  . SER A  1 359  ? 177.155 227.662 154.808 1.00 56.85  ?  359  SER A OG  1 
ATOM   2675  N N   . ASN A  1 360  ? 175.251 226.306 157.488 1.00 56.46  ?  360  ASN A N   1 
ATOM   2676  C CA  . ASN A  1 360  ? 174.692 226.944 158.684 1.00 56.46  ?  360  ASN A CA  1 
ATOM   2677  C C   . ASN A  1 360  ? 173.180 226.692 158.854 1.00 56.46  ?  360  ASN A C   1 
ATOM   2678  O O   . ASN A  1 360  ? 172.426 227.577 159.267 1.00 56.46  ?  360  ASN A O   1 
ATOM   2679  C CB  . ASN A  1 360  ? 175.124 228.419 158.757 1.00 56.46  ?  360  ASN A CB  1 
ATOM   2680  C CG  . ASN A  1 360  ? 176.608 228.613 158.515 1.00 56.46  ?  360  ASN A CG  1 
ATOM   2681  O OD1 . ASN A  1 360  ? 177.087 228.617 157.387 1.00 56.46  ?  360  ASN A OD1 1 
ATOM   2682  N ND2 . ASN A  1 360  ? 177.391 228.769 159.556 1.00 56.46  ?  360  ASN A ND2 1 
ATOM   2683  N N   . CYS A  1 361  ? 172.723 225.486 158.508 1.00 55.88  ?  361  CYS A N   1 
ATOM   2684  C CA  . CYS A  1 361  ? 171.310 225.117 158.473 1.00 55.88  ?  361  CYS A CA  1 
ATOM   2685  C C   . CYS A  1 361  ? 171.073 223.619 158.692 1.00 55.88  ?  361  CYS A C   1 
ATOM   2686  O O   . CYS A  1 361  ? 171.982 222.803 158.530 1.00 55.88  ?  361  CYS A O   1 
ATOM   2687  C CB  . CYS A  1 361  ? 170.733 225.555 157.130 1.00 55.88  ?  361  CYS A CB  1 
ATOM   2688  S SG  . CYS A  1 361  ? 171.432 224.681 155.714 1.00 55.88  ?  361  CYS A SG  1 
ATOM   2689  N N   . VAL A  1 362  ? 169.838 223.241 159.028 1.00 52.21  ?  362  VAL A N   1 
ATOM   2690  C CA  . VAL A  1 362  ? 169.449 221.843 159.236 1.00 52.21  ?  362  VAL A CA  1 
ATOM   2691  C C   . VAL A  1 362  ? 168.767 221.275 157.998 1.00 52.21  ?  362  VAL A C   1 
ATOM   2692  O O   . VAL A  1 362  ? 167.813 221.845 157.471 1.00 52.21  ?  362  VAL A O   1 
ATOM   2693  C CB  . VAL A  1 362  ? 168.596 221.714 160.493 1.00 52.21  ?  362  VAL A CB  1 
ATOM   2694  C CG1 . VAL A  1 362  ? 167.986 220.324 160.657 1.00 52.21  ?  362  VAL A CG1 1 
ATOM   2695  C CG2 . VAL A  1 362  ? 169.472 221.993 161.719 1.00 52.21  ?  362  VAL A CG2 1 
ATOM   2696  N N   . ALA A  1 363  ? 169.273 220.157 157.494 1.00 54.30  ?  363  ALA A N   1 
ATOM   2697  C CA  . ALA A  1 363  ? 168.950 219.645 156.176 1.00 54.30  ?  363  ALA A CA  1 
ATOM   2698  C C   . ALA A  1 363  ? 168.043 218.427 156.281 1.00 54.30  ?  363  ALA A C   1 
ATOM   2699  O O   . ALA A  1 363  ? 168.497 217.330 156.592 1.00 54.30  ?  363  ALA A O   1 
ATOM   2700  C CB  . ALA A  1 363  ? 170.265 219.338 155.457 1.00 54.30  ?  363  ALA A CB  1 
ATOM   2701  N N   . ASP A  1 364  ? 166.749 218.594 156.037 1.00 57.39  ?  364  ASP A N   1 
ATOM   2702  C CA  . ASP A  1 364  ? 165.793 217.503 156.193 1.00 57.39  ?  364  ASP A CA  1 
ATOM   2703  C C   . ASP A  1 364  ? 165.607 216.741 154.887 1.00 57.39  ?  364  ASP A C   1 
ATOM   2704  O O   . ASP A  1 364  ? 164.593 216.863 154.197 1.00 57.39  ?  364  ASP A O   1 
ATOM   2705  C CB  . ASP A  1 364  ? 164.485 218.008 156.808 1.00 57.39  ?  364  ASP A CB  1 
ATOM   2706  C CG  . ASP A  1 364  ? 163.585 216.862 157.274 1.00 57.39  ?  364  ASP A CG  1 
ATOM   2707  O OD1 . ASP A  1 364  ? 163.941 215.670 157.099 1.00 57.39  ?  364  ASP A OD1 1 
ATOM   2708  O OD2 . ASP A  1 364  ? 162.515 217.155 157.846 1.00 57.39  ?  364  ASP A OD2 1 
ATOM   2709  N N   . TYR A  1 365  ? 166.599 215.933 154.539 1.00 52.84  ?  365  TYR A N   1 
ATOM   2710  C CA  . TYR A  1 365  ? 166.571 215.091 153.353 1.00 52.84  ?  365  TYR A CA  1 
ATOM   2711  C C   . TYR A  1 365  ? 165.413 214.085 153.321 1.00 52.84  ?  365  TYR A C   1 
ATOM   2712  O O   . TYR A  1 365  ? 165.110 213.561 152.250 1.00 52.84  ?  365  TYR A O   1 
ATOM   2713  C CB  . TYR A  1 365  ? 167.894 214.358 153.195 1.00 52.84  ?  365  TYR A CB  1 
ATOM   2714  C CG  . TYR A  1 365  ? 169.128 215.203 153.386 1.00 52.84  ?  365  TYR A CG  1 
ATOM   2715  C CD1 . TYR A  1 365  ? 169.714 215.875 152.307 1.00 52.84  ?  365  TYR A CD1 1 
ATOM   2716  C CD2 . TYR A  1 365  ? 169.731 215.255 154.651 1.00 52.84  ?  365  TYR A CD2 1 
ATOM   2717  C CE1 . TYR A  1 365  ? 170.907 216.589 152.493 1.00 52.84  ?  365  TYR A CE1 1 
ATOM   2718  C CE2 . TYR A  1 365  ? 170.935 215.950 154.836 1.00 52.84  ?  365  TYR A CE2 1 
ATOM   2719  C CZ  . TYR A  1 365  ? 171.525 216.617 153.753 1.00 52.84  ?  365  TYR A CZ  1 
ATOM   2720  O OH  . TYR A  1 365  ? 172.675 217.303 153.934 1.00 52.84  ?  365  TYR A OH  1 
ATOM   2721  N N   . SER A  1 366  ? 164.706 213.843 154.427 1.00 55.35  ?  366  SER A N   1 
ATOM   2722  C CA  . SER A  1 366  ? 163.497 213.017 154.416 1.00 55.35  ?  366  SER A CA  1 
ATOM   2723  C C   . SER A  1 366  ? 162.377 213.632 153.570 1.00 55.35  ?  366  SER A C   1 
ATOM   2724  O O   . SER A  1 366  ? 161.611 212.905 152.936 1.00 55.35  ?  366  SER A O   1 
ATOM   2725  C CB  . SER A  1 366  ? 163.001 212.741 155.839 1.00 55.35  ?  366  SER A CB  1 
ATOM   2726  O OG  . SER A  1 366  ? 162.304 213.842 156.390 1.00 55.35  ?  366  SER A OG  1 
ATOM   2727  N N   . VAL A  1 367  ? 162.333 214.962 153.476 1.00 55.46  ?  367  VAL A N   1 
ATOM   2728  C CA  . VAL A  1 367  ? 161.427 215.699 152.587 1.00 55.46  ?  367  VAL A CA  1 
ATOM   2729  C C   . VAL A  1 367  ? 161.715 215.353 151.132 1.00 55.46  ?  367  VAL A C   1 
ATOM   2730  O O   . VAL A  1 367  ? 160.793 215.171 150.338 1.00 55.46  ?  367  VAL A O   1 
ATOM   2731  C CB  . VAL A  1 367  ? 161.576 217.220 152.799 1.00 55.46  ?  367  VAL A CB  1 
ATOM   2732  C CG1 . VAL A  1 367  ? 160.714 218.053 151.847 1.00 55.46  ?  367  VAL A CG1 1 
ATOM   2733  C CG2 . VAL A  1 367  ? 161.199 217.619 154.229 1.00 55.46  ?  367  VAL A CG2 1 
ATOM   2734  N N   . LEU A  1 368  ? 162.996 215.235 150.783 1.00 52.89  ?  368  LEU A N   1 
ATOM   2735  C CA  . LEU A  1 368  ? 163.436 214.918 149.435 1.00 52.89  ?  368  LEU A CA  1 
ATOM   2736  C C   . LEU A  1 368  ? 163.187 213.446 149.109 1.00 52.89  ?  368  LEU A C   1 
ATOM   2737  O O   . LEU A  1 368  ? 162.488 213.140 148.151 1.00 52.89  ?  368  LEU A O   1 
ATOM   2738  C CB  . LEU A  1 368  ? 164.913 215.303 149.252 1.00 52.89  ?  368  LEU A CB  1 
ATOM   2739  C CG  . LEU A  1 368  ? 165.250 216.784 149.440 1.00 52.89  ?  368  LEU A CG  1 
ATOM   2740  C CD1 . LEU A  1 368  ? 166.745 216.975 149.217 1.00 52.89  ?  368  LEU A CD1 1 
ATOM   2741  C CD2 . LEU A  1 368  ? 164.510 217.669 148.440 1.00 52.89  ?  368  LEU A CD2 1 
ATOM   2742  N N   . TYR A  1 369  ? 163.722 212.522 149.898 1.00 56.52  ?  369  TYR A N   1 
ATOM   2743  C CA  . TYR A  1 369  ? 163.716 211.105 149.546 1.00 56.52  ?  369  TYR A CA  1 
ATOM   2744  C C   . TYR A  1 369  ? 162.308 210.497 149.506 1.00 56.52  ?  369  TYR A C   1 
ATOM   2745  O O   . TYR A  1 369  ? 162.038 209.620 148.683 1.00 56.52  ?  369  TYR A O   1 
ATOM   2746  C CB  . TYR A  1 369  ? 164.633 210.356 150.515 1.00 56.52  ?  369  TYR A CB  1 
ATOM   2747  C CG  . TYR A  1 369  ? 164.962 208.951 150.069 1.00 56.52  ?  369  TYR A CG  1 
ATOM   2748  C CD1 . TYR A  1 369  ? 165.655 208.752 148.859 1.00 56.52  ?  369  TYR A CD1 1 
ATOM   2749  C CD2 . TYR A  1 369  ? 164.595 207.842 150.856 1.00 56.52  ?  369  TYR A CD2 1 
ATOM   2750  C CE1 . TYR A  1 369  ? 165.969 207.451 148.423 1.00 56.52  ?  369  TYR A CE1 1 
ATOM   2751  C CE2 . TYR A  1 369  ? 164.917 206.539 150.428 1.00 56.52  ?  369  TYR A CE2 1 
ATOM   2752  C CZ  . TYR A  1 369  ? 165.599 206.340 149.208 1.00 56.52  ?  369  TYR A CZ  1 
ATOM   2753  O OH  . TYR A  1 369  ? 165.908 205.081 148.802 1.00 56.52  ?  369  TYR A OH  1 
ATOM   2754  N N   . ASN A  1 370  ? 161.379 210.996 150.331 1.00 54.38  ?  370  ASN A N   1 
ATOM   2755  C CA  . ASN A  1 370  ? 159.978 210.573 150.313 1.00 54.38  ?  370  ASN A CA  1 
ATOM   2756  C C   . ASN A  1 370  ? 159.169 211.209 149.174 1.00 54.38  ?  370  ASN A C   1 
ATOM   2757  O O   . ASN A  1 370  ? 157.999 210.861 149.007 1.00 54.38  ?  370  ASN A O   1 
ATOM   2758  C CB  . ASN A  1 370  ? 159.310 210.871 151.668 1.00 54.38  ?  370  ASN A CB  1 
ATOM   2759  C CG  . ASN A  1 370  ? 159.887 210.109 152.841 1.00 54.38  ?  370  ASN A CG  1 
ATOM   2760  O OD1 . ASN A  1 370  ? 160.793 209.299 152.723 1.00 54.38  ?  370  ASN A OD1 1 
ATOM   2761  N ND2 . ASN A  1 370  ? 159.358 210.320 154.022 1.00 54.38  ?  370  ASN A ND2 1 
ATOM   2762  N N   . SER A  1 371  ? 159.719 212.151 148.404 1.00 56.23  ?  371  SER A N   1 
ATOM   2763  C CA  . SER A  1 371  ? 158.950 212.834 147.363 1.00 56.23  ?  371  SER A CA  1 
ATOM   2764  C C   . SER A  1 371  ? 158.649 211.914 146.184 1.00 56.23  ?  371  SER A C   1 
ATOM   2765  O O   . SER A  1 371  ? 159.554 211.389 145.534 1.00 56.23  ?  371  SER A O   1 
ATOM   2766  C CB  . SER A  1 371  ? 159.666 214.088 146.862 1.00 56.23  ?  371  SER A CB  1 
ATOM   2767  O OG  . SER A  1 371  ? 158.822 214.779 145.950 1.00 56.23  ?  371  SER A OG  1 
ATOM   2768  N N   . ALA A  1 372  ? 157.372 211.789 145.839 1.00 55.86  ?  372  ALA A N   1 
ATOM   2769  C CA  . ALA A  1 372  ? 156.931 211.092 144.635 1.00 55.86  ?  372  ALA A CA  1 
ATOM   2770  C C   . ALA A  1 372  ? 157.356 211.796 143.332 1.00 55.86  ?  372  ALA A C   1 
ATOM   2771  O O   . ALA A  1 372  ? 157.243 211.213 142.254 1.00 55.86  ?  372  ALA A O   1 
ATOM   2772  C CB  . ALA A  1 372  ? 155.407 210.948 144.711 1.00 55.86  ?  372  ALA A CB  1 
ATOM   2773  N N   . SER A  1 373  ? 157.827 213.044 143.394 1.00 53.63  ?  373  SER A N   1 
ATOM   2774  C CA  . SER A  1 373  ? 158.141 213.819 142.195 1.00 53.63  ?  373  SER A CA  1 
ATOM   2775  C C   . SER A  1 373  ? 159.408 213.367 141.463 1.00 53.63  ?  373  SER A C   1 
ATOM   2776  O O   . SER A  1 373  ? 159.521 213.585 140.255 1.00 53.63  ?  373  SER A O   1 
ATOM   2777  C CB  . SER A  1 373  ? 158.236 215.307 142.546 1.00 53.63  ?  373  SER A CB  1 
ATOM   2778  O OG  . SER A  1 373  ? 159.352 215.594 143.370 1.00 53.63  ?  373  SER A OG  1 
ATOM   2779  N N   . PHE A  1 374  ? 160.375 212.760 142.151 1.00 44.58  ?  374  PHE A N   1 
ATOM   2780  C CA  . PHE A  1 374  ? 161.684 212.448 141.577 1.00 44.58  ?  374  PHE A CA  1 
ATOM   2781  C C   . PHE A  1 374  ? 161.699 211.153 140.770 1.00 44.58  ?  374  PHE A C   1 
ATOM   2782  O O   . PHE A  1 374  ? 161.056 210.172 141.137 1.00 44.58  ?  374  PHE A O   1 
ATOM   2783  C CB  . PHE A  1 374  ? 162.753 212.457 142.672 1.00 44.58  ?  374  PHE A CB  1 
ATOM   2784  C CG  . PHE A  1 374  ? 162.891 213.759 143.437 1.00 44.58  ?  374  PHE A CG  1 
ATOM   2785  C CD1 . PHE A  1 374  ? 162.739 215.004 142.802 1.00 44.58  ?  374  PHE A CD1 1 
ATOM   2786  C CD2 . PHE A  1 374  ? 163.195 213.735 144.802 1.00 44.58  ?  374  PHE A CD2 1 
ATOM   2787  C CE1 . PHE A  1 374  ? 162.884 216.200 143.517 1.00 44.58  ?  374  PHE A CE1 1 
ATOM   2788  C CE2 . PHE A  1 374  ? 163.348 214.931 145.515 1.00 44.58  ?  374  PHE A CE2 1 
ATOM   2789  C CZ  . PHE A  1 374  ? 163.188 216.164 144.879 1.00 44.58  ?  374  PHE A CZ  1 
ATOM   2790  N N   . SER A  1 375  ? 162.474 211.136 139.687 1.00 46.28  ?  375  SER A N   1 
ATOM   2791  C CA  . SER A  1 375  ? 162.699 209.947 138.850 1.00 46.28  ?  375  SER A CA  1 
ATOM   2792  C C   . SER A  1 375  ? 163.894 209.116 139.311 1.00 46.28  ?  375  SER A C   1 
ATOM   2793  O O   . SER A  1 375  ? 163.943 207.902 139.108 1.00 46.28  ?  375  SER A O   1 
ATOM   2794  C CB  . SER A  1 375  ? 162.965 210.371 137.402 1.00 46.28  ?  375  SER A CB  1 
ATOM   2795  O OG  . SER A  1 375  ? 164.231 211.004 137.265 1.00 46.28  ?  375  SER A OG  1 
ATOM   2796  N N   . THR A  1 376  ? 164.881 209.804 139.883 1.00 47.00  ?  376  THR A N   1 
ATOM   2797  C CA  . THR A  1 376  ? 166.251 209.343 140.100 1.00 47.00  ?  376  THR A CA  1 
ATOM   2798  C C   . THR A  1 376  ? 166.747 209.964 141.389 1.00 47.00  ?  376  THR A C   1 
ATOM   2799  O O   . THR A  1 376  ? 166.564 211.166 141.576 1.00 47.00  ?  376  THR A O   1 
ATOM   2800  C CB  . THR A  1 376  ? 167.128 209.828 138.942 1.00 47.00  ?  376  THR A CB  1 
ATOM   2801  O OG1 . THR A  1 376  ? 166.574 209.443 137.706 1.00 47.00  ?  376  THR A OG1 1 
ATOM   2802  C CG2 . THR A  1 376  ? 168.556 209.306 138.995 1.00 47.00  ?  376  THR A CG2 1 
ATOM   2803  N N   . PHE A  1 377  ? 167.376 209.189 142.263 1.00 48.54  ?  377  PHE A N   1 
ATOM   2804  C CA  . PHE A  1 377  ? 167.936 209.678 143.519 1.00 48.54  ?  377  PHE A CA  1 
ATOM   2805  C C   . PHE A  1 377  ? 169.174 208.859 143.882 1.00 48.54  ?  377  PHE A C   1 
ATOM   2806  O O   . PHE A  1 377  ? 169.181 208.050 144.811 1.00 48.54  ?  377  PHE A O   1 
ATOM   2807  C CB  . PHE A  1 377  ? 166.850 209.658 144.588 1.00 48.54  ?  377  PHE A CB  1 
ATOM   2808  C CG  . PHE A  1 377  ? 167.045 210.676 145.683 1.00 48.54  ?  377  PHE A CG  1 
ATOM   2809  C CD1 . PHE A  1 377  ? 168.120 210.609 146.580 1.00 48.54  ?  377  PHE A CD1 1 
ATOM   2810  C CD2 . PHE A  1 377  ? 166.084 211.680 145.835 1.00 48.54  ?  377  PHE A CD2 1 
ATOM   2811  C CE1 . PHE A  1 377  ? 168.229 211.536 147.625 1.00 48.54  ?  377  PHE A CE1 1 
ATOM   2812  C CE2 . PHE A  1 377  ? 166.182 212.600 146.883 1.00 48.54  ?  377  PHE A CE2 1 
ATOM   2813  C CZ  . PHE A  1 377  ? 167.253 212.529 147.784 1.00 48.54  ?  377  PHE A CZ  1 
ATOM   2814  N N   . LYS A  1 378  ? 170.212 208.977 143.062 1.00 54.38  ?  378  LYS A N   1 
ATOM   2815  C CA  . LYS A  1 378  ? 171.396 208.130 143.147 1.00 54.38  ?  378  LYS A CA  1 
ATOM   2816  C C   . LYS A  1 378  ? 172.404 208.757 144.089 1.00 54.38  ?  378  LYS A C   1 
ATOM   2817  O O   . LYS A  1 378  ? 173.028 209.761 143.751 1.00 54.38  ?  378  LYS A O   1 
ATOM   2818  C CB  . LYS A  1 378  ? 171.958 207.882 141.739 1.00 54.38  ?  378  LYS A CB  1 
ATOM   2819  C CG  . LYS A  1 378  ? 171.183 206.747 141.055 1.00 54.38  ?  378  LYS A CG  1 
ATOM   2820  C CD  . LYS A  1 378  ? 171.578 206.574 139.583 1.00 54.38  ?  378  LYS A CD  1 
ATOM   2821  C CE  . LYS A  1 378  ? 171.262 205.167 139.052 1.00 54.38  ?  378  LYS A CE  1 
ATOM   2822  N NZ  . LYS A  1 378  ? 169.818 204.830 139.108 1.00 54.38  ?  378  LYS A NZ  1 
ATOM   2823  N N   . CYS A  1 379  ? 172.580 208.162 145.262 1.00 59.12  ?  379  CYS A N   1 
ATOM   2824  C CA  . CYS A  1 379  ? 173.557 208.599 146.247 1.00 59.12  ?  379  CYS A CA  1 
ATOM   2825  C C   . CYS A  1 379  ? 174.791 207.704 146.225 1.00 59.12  ?  379  CYS A C   1 
ATOM   2826  O O   . CYS A  1 379  ? 174.697 206.480 146.296 1.00 59.12  ?  379  CYS A O   1 
ATOM   2827  C CB  . CYS A  1 379  ? 172.918 208.657 147.627 1.00 59.12  ?  379  CYS A CB  1 
ATOM   2828  S SG  . CYS A  1 379  ? 171.615 209.895 147.803 1.00 59.12  ?  379  CYS A SG  1 
ATOM   2829  N N   . TYR A  1 380  ? 175.955 208.332 146.128 1.00 59.32  ?  380  TYR A N   1 
ATOM   2830  C CA  . TYR A  1 380  ? 177.243 207.681 145.935 1.00 59.32  ?  380  TYR A CA  1 
ATOM   2831  C C   . TYR A  1 380  ? 178.143 207.731 147.169 1.00 59.32  ?  380  TYR A C   1 
ATOM   2832  O O   . TYR A  1 380  ? 178.942 206.818 147.380 1.00 59.32  ?  380  TYR A O   1 
ATOM   2833  C CB  . TYR A  1 380  ? 177.923 208.340 144.736 1.00 59.32  ?  380  TYR A CB  1 
ATOM   2834  C CG  . TYR A  1 380  ? 177.254 207.965 143.440 1.00 59.32  ?  380  TYR A CG  1 
ATOM   2835  C CD1 . TYR A  1 380  ? 177.523 206.699 142.888 1.00 59.32  ?  380  TYR A CD1 1 
ATOM   2836  C CD2 . TYR A  1 380  ? 176.303 208.811 142.847 1.00 59.32  ?  380  TYR A CD2 1 
ATOM   2837  C CE1 . TYR A  1 380  ? 176.815 206.257 141.759 1.00 59.32  ?  380  TYR A CE1 1 
ATOM   2838  C CE2 . TYR A  1 380  ? 175.604 208.375 141.708 1.00 59.32  ?  380  TYR A CE2 1 
ATOM   2839  C CZ  . TYR A  1 380  ? 175.840 207.090 141.179 1.00 59.32  ?  380  TYR A CZ  1 
ATOM   2840  O OH  . TYR A  1 380  ? 175.129 206.641 140.119 1.00 59.32  ?  380  TYR A OH  1 
ATOM   2841  N N   . GLY A  1 381  ? 177.967 208.765 147.997 1.00 63.88  ?  381  GLY A N   1 
ATOM   2842  C CA  . GLY A  1 381  ? 178.739 208.857 149.251 1.00 63.88  ?  381  GLY A CA  1 
ATOM   2843  C C   . GLY A  1 381  ? 178.195 207.909 150.306 1.00 63.88  ?  381  GLY A C   1 
ATOM   2844  O O   . GLY A  1 381  ? 178.999 207.143 150.872 1.00 63.88  ?  381  GLY A O   1 
ATOM   2845  N N   . VAL A  1 382  ? 176.880 207.947 150.558 1.00 59.67  ?  382  VAL A N   1 
ATOM   2846  C CA  . VAL A  1 382  ? 176.261 207.096 151.620 1.00 59.67  ?  382  VAL A CA  1 
ATOM   2847  C C   . VAL A  1 382  ? 174.883 206.614 151.153 1.00 59.67  ?  382  VAL A C   1 
ATOM   2848  O O   . VAL A  1 382  ? 174.403 207.119 150.119 1.00 59.67  ?  382  VAL A O   1 
ATOM   2849  C CB  . VAL A  1 382  ? 176.145 207.862 152.952 1.00 59.67  ?  382  VAL A CB  1 
ATOM   2850  C CG1 . VAL A  1 382  ? 177.476 207.957 153.681 1.00 59.67  ?  382  VAL A CG1 1 
ATOM   2851  C CG2 . VAL A  1 382  ? 175.536 209.240 152.752 1.00 59.67  ?  382  VAL A CG2 1 
ATOM   2852  N N   . SER A  1 383  ? 174.275 205.676 151.889 1.00 59.68  ?  383  SER A N   1 
ATOM   2853  C CA  . SER A  1 383  ? 172.913 205.184 151.548 1.00 59.68  ?  383  SER A CA  1 
ATOM   2854  C C   . SER A  1 383  ? 171.893 206.302 151.784 1.00 59.68  ?  383  SER A C   1 
ATOM   2855  O O   . SER A  1 383  ? 171.966 206.945 152.851 1.00 59.68  ?  383  SER A O   1 
ATOM   2856  C CB  . SER A  1 383  ? 172.569 203.955 152.347 1.00 59.68  ?  383  SER A CB  1 
ATOM   2857  O OG  . SER A  1 383  ? 171.231 203.550 152.099 1.00 59.68  ?  383  SER A OG  1 
ATOM   2858  N N   . PRO A  1 384  ? 170.950 206.571 150.854 1.00 61.58  ?  384  PRO A N   1 
ATOM   2859  C CA  . PRO A  1 384  ? 170.010 207.683 150.990 1.00 61.58  ?  384  PRO A CA  1 
ATOM   2860  C C   . PRO A  1 384  ? 169.305 207.821 152.335 1.00 61.58  ?  384  PRO A C   1 
ATOM   2861  O O   . PRO A  1 384  ? 169.050 208.938 152.774 1.00 61.58  ?  384  PRO A O   1 
ATOM   2862  C CB  . PRO A  1 384  ? 168.968 207.476 149.891 1.00 61.58  ?  384  PRO A CB  1 
ATOM   2863  C CG  . PRO A  1 384  ? 169.709 206.710 148.803 1.00 61.58  ?  384  PRO A CG  1 
ATOM   2864  C CD  . PRO A  1 384  ? 170.739 205.892 149.579 1.00 61.58  ?  384  PRO A CD  1 
ATOM   2865  N N   . THR A  1 385  ? 168.986 206.725 153.022 1.00 61.27  ?  385  THR A N   1 
ATOM   2866  C CA  . THR A  1 385  ? 168.212 206.803 154.266 1.00 61.27  ?  385  THR A CA  1 
ATOM   2867  C C   . THR A  1 385  ? 168.965 207.558 155.364 1.00 61.27  ?  385  THR A C   1 
ATOM   2868  O O   . THR A  1 385  ? 168.367 208.332 156.112 1.00 61.27  ?  385  THR A O   1 
ATOM   2869  C CB  . THR A  1 385  ? 167.844 205.397 154.761 1.00 61.27  ?  385  THR A CB  1 
ATOM   2870  O OG1 . THR A  1 385  ? 167.265 204.634 153.724 1.00 61.27  ?  385  THR A OG1 1 
ATOM   2871  C CG2 . THR A  1 385  ? 166.840 205.420 155.912 1.00 61.27  ?  385  THR A CG2 1 
ATOM   2872  N N   . LYS A  1 386  ? 170.287 207.366 155.462 1.00 65.87  ?  386  LYS A N   1 
ATOM   2873  C CA  . LYS A  1 386  ? 171.127 207.896 156.553 1.00 65.87  ?  386  LYS A CA  1 
ATOM   2874  C C   . LYS A  1 386  ? 171.478 209.382 156.434 1.00 65.87  ?  386  LYS A C   1 
ATOM   2875  O O   . LYS A  1 386  ? 172.144 209.921 157.315 1.00 65.87  ?  386  LYS A O   1 
ATOM   2876  C CB  . LYS A  1 386  ? 172.400 207.041 156.692 1.00 65.87  ?  386  LYS A CB  1 
ATOM   2877  C CG  . LYS A  1 386  ? 172.133 205.574 157.075 1.00 65.87  ?  386  LYS A CG  1 
ATOM   2878  C CD  . LYS A  1 386  ? 171.440 205.433 158.440 1.00 65.87  ?  386  LYS A CD  1 
ATOM   2879  C CE  . LYS A  1 386  ? 171.295 203.961 158.843 1.00 65.87  ?  386  LYS A CE  1 
ATOM   2880  N NZ  . LYS A  1 386  ? 170.583 203.827 160.138 1.00 65.87  ?  386  LYS A NZ  1 
ATOM   2881  N N   . LEU A  1 387  ? 171.028 210.084 155.393 1.00 62.50  ?  387  LEU A N   1 
ATOM   2882  C CA  . LEU A  1 387  ? 171.338 211.503 155.202 1.00 62.50  ?  387  LEU A CA  1 
ATOM   2883  C C   . LEU A  1 387  ? 170.848 212.397 156.356 1.00 62.50  ?  387  LEU A C   1 
ATOM   2884  O O   . LEU A  1 387  ? 171.540 213.338 156.728 1.00 62.50  ?  387  LEU A O   1 
ATOM   2885  C CB  . LEU A  1 387  ? 170.762 211.965 153.861 1.00 62.50  ?  387  LEU A CB  1 
ATOM   2886  C CG  . LEU A  1 387  ? 171.381 211.301 152.627 1.00 62.50  ?  387  LEU A CG  1 
ATOM   2887  C CD1 . LEU A  1 387  ? 170.656 211.782 151.372 1.00 62.50  ?  387  LEU A CD1 1 
ATOM   2888  C CD2 . LEU A  1 387  ? 172.852 211.660 152.498 1.00 62.50  ?  387  LEU A CD2 1 
ATOM   2889  N N   . ASN A  1 388  ? 169.714 212.077 156.983 1.00 64.05  ?  388  ASN A N   1 
ATOM   2890  C CA  . ASN A  1 388  ? 169.218 212.775 158.178 1.00 64.05  ?  388  ASN A CA  1 
ATOM   2891  C C   . ASN A  1 388  ? 170.041 212.488 159.464 1.00 64.05  ?  388  ASN A C   1 
ATOM   2892  O O   . ASN A  1 388  ? 169.771 213.093 160.502 1.00 64.05  ?  388  ASN A O   1 
ATOM   2893  C CB  . ASN A  1 388  ? 167.732 212.424 158.384 1.00 64.05  ?  388  ASN A CB  1 
ATOM   2894  C CG  . ASN A  1 388  ? 166.787 213.301 157.587 1.00 64.05  ?  388  ASN A CG  1 
ATOM   2895  O OD1 . ASN A  1 388  ? 167.022 213.635 156.441 1.00 64.05  ?  388  ASN A OD1 1 
ATOM   2896  N ND2 . ASN A  1 388  ? 165.687 213.716 158.165 1.00 64.05  ?  388  ASN A ND2 1 
ATOM   2897  N N   . ASP A  1 389  ? 171.029 211.586 159.439 1.00 65.45  ?  389  ASP A N   1 
ATOM   2898  C CA  . ASP A  1 389  ? 171.866 211.261 160.605 1.00 65.45  ?  389  ASP A CA  1 
ATOM   2899  C C   . ASP A  1 389  ? 173.231 211.960 160.563 1.00 65.45  ?  389  ASP A C   1 
ATOM   2900  O O   . ASP A  1 389  ? 173.877 212.140 161.594 1.00 65.45  ?  389  ASP A O   1 
ATOM   2901  C CB  . ASP A  1 389  ? 172.077 209.739 160.714 1.00 65.45  ?  389  ASP A CB  1 
ATOM   2902  C CG  . ASP A  1 389  ? 170.808 208.880 160.822 1.00 65.45  ?  389  ASP A CG  1 
ATOM   2903  O OD1 . ASP A  1 389  ? 169.675 209.409 160.865 1.00 65.45  ?  389  ASP A OD1 1 
ATOM   2904  O OD2 . ASP A  1 389  ? 170.950 207.639 160.898 1.00 65.45  ?  389  ASP A OD2 1 
ATOM   2905  N N   . LEU A  1 390  ? 173.689 212.324 159.367 1.00 63.56  ?  390  LEU A N   1 
ATOM   2906  C CA  . LEU A  1 390  ? 175.017 212.873 159.089 1.00 63.56  ?  390  LEU A CA  1 
ATOM   2907  C C   . LEU A  1 390  ? 175.127 214.381 159.353 1.00 63.56  ?  390  LEU A C   1 
ATOM   2908  O O   . LEU A  1 390  ? 174.123 215.090 159.452 1.00 63.56  ?  390  LEU A O   1 
ATOM   2909  C CB  . LEU A  1 390  ? 175.350 212.536 157.630 1.00 63.56  ?  390  LEU A CB  1 
ATOM   2910  C CG  . LEU A  1 390  ? 175.668 211.043 157.452 1.00 63.56  ?  390  LEU A CG  1 
ATOM   2911  C CD1 . LEU A  1 390  ? 175.411 210.609 156.014 1.00 63.56  ?  390  LEU A CD1 1 
ATOM   2912  C CD2 . LEU A  1 390  ? 177.133 210.761 157.788 1.00 63.56  ?  390  LEU A CD2 1 
ATOM   2913  N N   . CYS A  1 391  ? 176.357 214.890 159.407 1.00 65.62  ?  391  CYS A N   1 
ATOM   2914  C CA  . CYS A  1 391  ? 176.625 216.319 159.330 1.00 65.62  ?  391  CYS A CA  1 
ATOM   2915  C C   . CYS A  1 391  ? 177.900 216.629 158.536 1.00 65.62  ?  391  CYS A C   1 
ATOM   2916  O O   . CYS A  1 391  ? 178.849 215.844 158.546 1.00 65.62  ?  391  CYS A O   1 
ATOM   2917  C CB  . CYS A  1 391  ? 176.649 216.938 160.732 1.00 65.62  ?  391  CYS A CB  1 
ATOM   2918  S SG  . CYS A  1 391  ? 176.669 218.748 160.664 1.00 65.62  ?  391  CYS A SG  1 
ATOM   2919  N N   . PHE A  1 392  ? 177.919 217.775 157.857 1.00 58.23  ?  392  PHE A N   1 
ATOM   2920  C CA  . PHE A  1 392  ? 178.906 218.169 156.863 1.00 58.23  ?  392  PHE A CA  1 
ATOM   2921  C C   . PHE A  1 392  ? 179.372 219.613 157.060 1.00 58.23  ?  392  PHE A C   1 
ATOM   2922  O O   . PHE A  1 392  ? 178.735 220.401 157.756 1.00 58.23  ?  392  PHE A O   1 
ATOM   2923  C CB  . PHE A  1 392  ? 178.296 217.996 155.471 1.00 58.23  ?  392  PHE A CB  1 
ATOM   2924  C CG  . PHE A  1 392  ? 177.736 216.631 155.154 1.00 58.23  ?  392  PHE A CG  1 
ATOM   2925  C CD1 . PHE A  1 392  ? 178.600 215.589 154.805 1.00 58.23  ?  392  PHE A CD1 1 
ATOM   2926  C CD2 . PHE A  1 392  ? 176.351 216.423 155.135 1.00 58.23  ?  392  PHE A CD2 1 
ATOM   2927  C CE1 . PHE A  1 392  ? 178.085 214.342 154.428 1.00 58.23  ?  392  PHE A CE1 1 
ATOM   2928  C CE2 . PHE A  1 392  ? 175.832 215.179 154.753 1.00 58.23  ?  392  PHE A CE2 1 
ATOM   2929  C CZ  . PHE A  1 392  ? 176.700 214.140 154.392 1.00 58.23  ?  392  PHE A CZ  1 
ATOM   2930  N N   . THR A  1 393  ? 180.498 219.984 156.455 1.00 60.12  ?  393  THR A N   1 
ATOM   2931  C CA  . THR A  1 393  ? 181.009 221.359 156.478 1.00 60.12  ?  393  THR A CA  1 
ATOM   2932  C C   . THR A  1 393  ? 180.187 222.233 155.543 1.00 60.12  ?  393  THR A C   1 
ATOM   2933  O O   . THR A  1 393  ? 179.687 223.277 155.955 1.00 60.12  ?  393  THR A O   1 
ATOM   2934  C CB  . THR A  1 393  ? 182.494 221.403 156.095 1.00 60.12  ?  393  THR A CB  1 
ATOM   2935  O OG1 . THR A  1 393  ? 183.261 220.637 157.002 1.00 60.12  ?  393  THR A OG1 1 
ATOM   2936  C CG2 . THR A  1 393  ? 183.075 222.815 156.114 1.00 60.12  ?  393  THR A CG2 1 
ATOM   2937  N N   . ASN A  1 394  ? 179.971 221.779 154.314 1.00 57.23  ?  394  ASN A N   1 
ATOM   2938  C CA  . ASN A  1 394  ? 179.030 222.382 153.384 1.00 57.23  ?  394  ASN A CA  1 
ATOM   2939  C C   . ASN A  1 394  ? 178.404 221.331 152.462 1.00 57.23  ?  394  ASN A C   1 
ATOM   2940  O O   . ASN A  1 394  ? 178.934 220.236 152.272 1.00 57.23  ?  394  ASN A O   1 
ATOM   2941  C CB  . ASN A  1 394  ? 179.689 223.556 152.641 1.00 57.23  ?  394  ASN A CB  1 
ATOM   2942  C CG  . ASN A  1 394  ? 180.989 223.239 151.924 1.00 57.23  ?  394  ASN A CG  1 
ATOM   2943  O OD1 . ASN A  1 394  ? 181.289 222.118 151.558 1.00 57.23  ?  394  ASN A OD1 1 
ATOM   2944  N ND2 . ASN A  1 394  ? 181.826 224.223 151.702 1.00 57.23  ?  394  ASN A ND2 1 
ATOM   2945  N N   . VAL A  1 395  ? 177.247 221.660 151.903 1.00 52.12  ?  395  VAL A N   1 
ATOM   2946  C CA  . VAL A  1 395  ? 176.580 220.896 150.854 1.00 52.12  ?  395  VAL A CA  1 
ATOM   2947  C C   . VAL A  1 395  ? 176.425 221.802 149.649 1.00 52.12  ?  395  VAL A C   1 
ATOM   2948  O O   . VAL A  1 395  ? 175.563 222.673 149.621 1.00 52.12  ?  395  VAL A O   1 
ATOM   2949  C CB  . VAL A  1 395  ? 175.233 220.342 151.329 1.00 52.12  ?  395  VAL A CB  1 
ATOM   2950  C CG1 . VAL A  1 395  ? 174.523 219.583 150.204 1.00 52.12  ?  395  VAL A CG1 1 
ATOM   2951  C CG2 . VAL A  1 395  ? 175.443 219.410 152.526 1.00 52.12  ?  395  VAL A CG2 1 
ATOM   2952  N N   . TYR A  1 396  ? 177.275 221.645 148.646 1.00 51.22  ?  396  TYR A N   1 
ATOM   2953  C CA  . TYR A  1 396  ? 177.101 222.380 147.411 1.00 51.22  ?  396  TYR A CA  1 
ATOM   2954  C C   . TYR A  1 396  ? 175.952 221.758 146.630 1.00 51.22  ?  396  TYR A C   1 
ATOM   2955  O O   . TYR A  1 396  ? 175.998 220.572 146.314 1.00 51.22  ?  396  TYR A O   1 
ATOM   2956  C CB  . TYR A  1 396  ? 178.384 222.352 146.594 1.00 51.22  ?  396  TYR A CB  1 
ATOM   2957  C CG  . TYR A  1 396  ? 179.621 222.865 147.291 1.00 51.22  ?  396  TYR A CG  1 
ATOM   2958  C CD1 . TYR A  1 396  ? 180.542 221.960 147.840 1.00 51.22  ?  396  TYR A CD1 1 
ATOM   2959  C CD2 . TYR A  1 396  ? 179.881 224.242 147.331 1.00 51.22  ?  396  TYR A CD2 1 
ATOM   2960  C CE1 . TYR A  1 396  ? 181.744 222.428 148.394 1.00 51.22  ?  396  TYR A CE1 1 
ATOM   2961  C CE2 . TYR A  1 396  ? 181.087 224.716 147.874 1.00 51.22  ?  396  TYR A CE2 1 
ATOM   2962  C CZ  . TYR A  1 396  ? 182.025 223.807 148.399 1.00 51.22  ?  396  TYR A CZ  1 
ATOM   2963  O OH  . TYR A  1 396  ? 183.199 224.259 148.914 1.00 51.22  ?  396  TYR A OH  1 
ATOM   2964  N N   . ALA A  1 397  ? 174.960 222.579 146.271 1.00 50.36  ?  397  ALA A N   1 
ATOM   2965  C CA  . ALA A  1 397  ? 173.825 222.089 145.452 1.00 50.36  ?  397  ALA A CA  1 
ATOM   2966  C C   . ALA A  1 397  ? 173.998 222.568 144.006 1.00 50.36  ?  397  ALA A C   1 
ATOM   2967  O O   . ALA A  1 397  ? 173.652 223.733 143.727 1.00 50.36  ?  397  ALA A O   1 
ATOM   2968  C CB  . ALA A  1 397  ? 172.523 222.570 146.041 1.00 50.36  ?  397  ALA A CB  1 
ATOM   2969  N N   . ASP A  1 398  ? 174.515 221.703 143.127 1.00 50.27  ?  398  ASP A N   1 
ATOM   2970  C CA  . ASP A  1 398  ? 174.729 222.072 141.701 1.00 50.27  ?  398  ASP A CA  1 
ATOM   2971  C C   . ASP A  1 398  ? 173.424 221.847 140.932 1.00 50.27  ?  398  ASP A C   1 
ATOM   2972  O O   . ASP A  1 398  ? 172.900 220.722 141.003 1.00 50.27  ?  398  ASP A O   1 
ATOM   2973  C CB  . ASP A  1 398  ? 175.890 221.275 141.103 1.00 50.27  ?  398  ASP A CB  1 
ATOM   2974  C CG  . ASP A  1 398  ? 177.149 221.323 141.953 1.00 50.27  ?  398  ASP A CG  1 
ATOM   2975  O OD1 . ASP A  1 398  ? 178.140 220.673 141.568 1.00 50.27  ?  398  ASP A OD1 1 
ATOM   2976  O OD2 . ASP A  1 398  ? 177.131 222.017 142.990 1.00 50.27  ?  398  ASP A OD2 1 
ATOM   2977  N N   . SER A  1 399  ? 172.930 222.861 140.212 1.00 48.29  ?  399  SER A N   1 
ATOM   2978  C CA  . SER A  1 399  ? 171.607 222.724 139.542 1.00 48.29  ?  399  SER A CA  1 
ATOM   2979  C C   . SER A  1 399  ? 171.699 222.978 138.034 1.00 48.29  ?  399  SER A C   1 
ATOM   2980  O O   . SER A  1 399  ? 172.366 223.958 137.645 1.00 48.29  ?  399  SER A O   1 
ATOM   2981  C CB  . SER A  1 399  ? 170.589 223.633 140.183 1.00 48.29  ?  399  SER A CB  1 
ATOM   2982  O OG  . SER A  1 399  ? 170.972 224.993 140.044 1.00 48.29  ?  399  SER A OG  1 
ATOM   2983  N N   . PHE A  1 400  ? 171.044 222.136 137.226 1.00 45.01  ?  400  PHE A N   1 
ATOM   2984  C CA  . PHE A  1 400  ? 171.014 222.298 135.772 1.00 45.01  ?  400  PHE A CA  1 
ATOM   2985  C C   . PHE A  1 400  ? 169.904 221.503 135.075 1.00 45.01  ?  400  PHE A C   1 
ATOM   2986  O O   . PHE A  1 400  ? 169.366 220.552 135.629 1.00 45.01  ?  400  PHE A O   1 
ATOM   2987  C CB  . PHE A  1 400  ? 172.374 221.914 135.198 1.00 45.01  ?  400  PHE A CB  1 
ATOM   2988  C CG  . PHE A  1 400  ? 172.969 220.642 135.745 1.00 45.01  ?  400  PHE A CG  1 
ATOM   2989  C CD1 . PHE A  1 400  ? 172.651 219.418 135.157 1.00 45.01  ?  400  PHE A CD1 1 
ATOM   2990  C CD2 . PHE A  1 400  ? 173.853 220.682 136.832 1.00 45.01  ?  400  PHE A CD2 1 
ATOM   2991  C CE1 . PHE A  1 400  ? 173.235 218.240 135.633 1.00 45.01  ?  400  PHE A CE1 1 
ATOM   2992  C CE2 . PHE A  1 400  ? 174.426 219.503 137.325 1.00 45.01  ?  400  PHE A CE2 1 
ATOM   2993  C CZ  . PHE A  1 400  ? 174.125 218.280 136.714 1.00 45.01  ?  400  PHE A CZ  1 
ATOM   2994  N N   . VAL A  1 401  ? 169.572 221.862 133.837 1.00 44.44  ?  401  VAL A N   1 
ATOM   2995  C CA  . VAL A  1 401  ? 168.672 221.115 132.946 1.00 44.44  ?  401  VAL A CA  1 
ATOM   2996  C C   . VAL A  1 401  ? 169.462 220.382 131.876 1.00 44.44  ?  401  VAL A C   1 
ATOM   2997  O O   . VAL A  1 401  ? 170.313 220.977 131.219 1.00 44.44  ?  401  VAL A O   1 
ATOM   2998  C CB  . VAL A  1 401  ? 167.651 222.051 132.298 1.00 44.44  ?  401  VAL A CB  1 
ATOM   2999  C CG1 . VAL A  1 401  ? 166.863 221.430 131.139 1.00 44.44  ?  401  VAL A CG1 1 
ATOM   3000  C CG2 . VAL A  1 401  ? 166.633 222.469 133.351 1.00 44.44  ?  401  VAL A CG2 1 
ATOM   3001  N N   . ILE A  1 402  ? 169.148 219.108 131.678 1.00 49.09  ?  402  ILE A N   1 
ATOM   3002  C CA  . ILE A  1 402  ? 169.674 218.231 130.631 1.00 49.09  ?  402  ILE A CA  1 
ATOM   3003  C C   . ILE A  1 402  ? 168.566 217.358 130.051 1.00 49.09  ?  402  ILE A C   1 
ATOM   3004  O O   . ILE A  1 402  ? 167.444 217.341 130.549 1.00 49.09  ?  402  ILE A O   1 
ATOM   3005  C CB  . ILE A  1 402  ? 170.838 217.373 131.129 1.00 49.09  ?  402  ILE A CB  1 
ATOM   3006  C CG1 . ILE A  1 402  ? 170.422 216.496 132.308 1.00 49.09  ?  402  ILE A CG1 1 
ATOM   3007  C CG2 . ILE A  1 402  ? 172.055 218.254 131.412 1.00 49.09  ?  402  ILE A CG2 1 
ATOM   3008  C CD1 . ILE A  1 402  ? 171.565 215.624 132.800 1.00 49.09  ?  402  ILE A CD1 1 
ATOM   3009  N N   . ARG A  1 403  ? 168.899 216.584 129.023 1.00 56.40  ?  403  ARG A N   1 
ATOM   3010  C CA  . ARG A  1 403  ? 167.928 215.688 128.402 1.00 56.40  ?  403  ARG A CA  1 
ATOM   3011  C C   . ARG A  1 403  ? 167.717 214.433 129.253 1.00 56.40  ?  403  ARG A C   1 
ATOM   3012  O O   . ARG A  1 403  ? 168.605 214.027 130.002 1.00 56.40  ?  403  ARG A O   1 
ATOM   3013  C CB  . ARG A  1 403  ? 168.381 215.299 126.993 1.00 56.40  ?  403  ARG A CB  1 
ATOM   3014  C CG  . ARG A  1 403  ? 168.528 216.476 126.043 1.00 56.40  ?  403  ARG A CG  1 
ATOM   3015  C CD  . ARG A  1 403  ? 168.990 216.021 124.668 1.00 56.40  ?  403  ARG A CD  1 
ATOM   3016  N NE  . ARG A  1 403  ? 169.108 217.137 123.734 1.00 56.40  ?  403  ARG A NE  1 
ATOM   3017  C CZ  . ARG A  1 403  ? 169.479 217.011 122.464 1.00 56.40  ?  403  ARG A CZ  1 
ATOM   3018  N NH1 . ARG A  1 403  ? 169.771 215.815 121.971 1.00 56.40  ?  403  ARG A NH1 1 
ATOM   3019  N NH2 . ARG A  1 403  ? 169.560 218.081 121.685 1.00 56.40  ?  403  ARG A NH2 1 
ATOM   3020  N N   . GLY A  1 404  ? 166.539 213.825 129.133 1.00 58.21  ?  404  GLY A N   1 
ATOM   3021  C CA  . GLY A  1 404  ? 166.207 212.617 129.892 1.00 58.21  ?  404  GLY A CA  1 
ATOM   3022  C C   . GLY A  1 404  ? 167.086 211.402 129.599 1.00 58.21  ?  404  GLY A C   1 
ATOM   3023  O O   . GLY A  1 404  ? 167.151 210.496 130.422 1.00 58.21  ?  404  GLY A O   1 
ATOM   3024  N N   . ASP A  1 405  ? 167.795 211.366 128.474 1.00 62.28  ?  405  ASP A N   1 
ATOM   3025  C CA  . ASP A  1 405  ? 168.832 210.360 128.207 1.00 62.28  ?  405  ASP A CA  1 
ATOM   3026  C C   . ASP A  1 405  ? 170.166 210.687 128.888 1.00 62.28  ?  405  ASP A C   1 
ATOM   3027  O O   . ASP A  1 405  ? 170.957 209.795 129.182 1.00 62.28  ?  405  ASP A O   1 
ATOM   3028  C CB  . ASP A  1 405  ? 169.064 210.266 126.698 1.00 62.28  ?  405  ASP A CB  1 
ATOM   3029  C CG  . ASP A  1 405  ? 167.858 209.722 125.932 1.00 62.28  ?  405  ASP A CG  1 
ATOM   3030  O OD1 . ASP A  1 405  ? 167.198 208.783 126.430 1.00 62.28  ?  405  ASP A OD1 1 
ATOM   3031  O OD2 . ASP A  1 405  ? 167.585 210.210 124.812 1.00 62.28  ?  405  ASP A OD2 1 
ATOM   3032  N N   . GLU A  1 406  ? 170.434 211.961 129.150 1.00 59.53  ?  406  GLU A N   1 
ATOM   3033  C CA  . GLU A  1 406  ? 171.722 212.450 129.630 1.00 59.53  ?  406  GLU A CA  1 
ATOM   3034  C C   . GLU A  1 406  ? 171.835 212.445 131.161 1.00 59.53  ?  406  GLU A C   1 
ATOM   3035  O O   . GLU A  1 406  ? 172.936 212.548 131.698 1.00 59.53  ?  406  GLU A O   1 
ATOM   3036  C CB  . GLU A  1 406  ? 172.000 213.833 129.021 1.00 59.53  ?  406  GLU A CB  1 
ATOM   3037  C CG  . GLU A  1 406  ? 172.253 213.714 127.503 1.00 59.53  ?  406  GLU A CG  1 
ATOM   3038  C CD  . GLU A  1 406  ? 172.339 215.047 126.731 1.00 59.53  ?  406  GLU A CD  1 
ATOM   3039  O OE1 . GLU A  1 406  ? 171.915 216.104 127.253 1.00 59.53  ?  406  GLU A OE1 1 
ATOM   3040  O OE2 . GLU A  1 406  ? 172.809 215.012 125.568 1.00 59.53  ?  406  GLU A OE2 1 
ATOM   3041  N N   . VAL A  1 407  ? 170.701 212.340 131.846 1.00 56.45  ?  407  VAL A N   1 
ATOM   3042  C CA  . VAL A  1 407  ? 170.687 212.333 133.306 1.00 56.45  ?  407  VAL A CA  1 
ATOM   3043  C C   . VAL A  1 407  ? 171.572 211.228 133.875 1.00 56.45  ?  407  VAL A C   1 
ATOM   3044  O O   . VAL A  1 407  ? 172.171 211.385 134.939 1.00 56.45  ?  407  VAL A O   1 
ATOM   3045  C CB  . VAL A  1 407  ? 169.257 212.182 133.860 1.00 56.45  ?  407  VAL A CB  1 
ATOM   3046  C CG1 . VAL A  1 407  ? 168.533 211.039 133.165 1.00 56.45  ?  407  VAL A CG1 1 
ATOM   3047  C CG2 . VAL A  1 407  ? 169.290 211.971 135.366 1.00 56.45  ?  407  VAL A CG2 1 
ATOM   3048  N N   . ARG A  1 408  ? 171.647 210.111 133.160 1.00 60.73  ?  408  ARG A N   1 
ATOM   3049  C CA  . ARG A  1 408  ? 172.457 208.976 133.587 1.00 60.73  ?  408  ARG A CA  1 
ATOM   3050  C C   . ARG A  1 408  ? 173.938 209.336 133.646 1.00 60.73  ?  408  ARG A C   1 
ATOM   3051  O O   . ARG A  1 408  ? 174.651 208.927 134.562 1.00 60.73  ?  408  ARG A O   1 
ATOM   3052  C CB  . ARG A  1 408  ? 172.244 207.789 132.644 1.00 60.73  ?  408  ARG A CB  1 
ATOM   3053  C CG  . ARG A  1 408  ? 173.106 206.578 132.959 1.00 60.73  ?  408  ARG A CG  1 
ATOM   3054  C CD  . ARG A  1 408  ? 172.881 205.465 131.949 1.00 60.73  ?  408  ARG A CD  1 
ATOM   3055  N NE  . ARG A  1 408  ? 173.721 204.302 132.218 1.00 60.73  ?  408  ARG A NE  1 
ATOM   3056  C CZ  . ARG A  1 408  ? 173.719 203.192 131.486 1.00 60.73  ?  408  ARG A CZ  1 
ATOM   3057  N NH1 . ARG A  1 408  ? 172.917 203.091 130.435 1.00 60.73  ?  408  ARG A NH1 1 
ATOM   3058  N NH2 . ARG A  1 408  ? 174.518 202.184 131.806 1.00 60.73  ?  408  ARG A NH2 1 
ATOM   3059  N N   . GLN A  1 409  ? 174.391 210.105 132.662 1.00 58.90  ?  409  GLN A N   1 
ATOM   3060  C CA  . GLN A  1 409  ? 175.789 210.516 132.582 1.00 58.90  ?  409  GLN A CA  1 
ATOM   3061  C C   . GLN A  1 409  ? 176.264 211.312 133.797 1.00 58.90  ?  409  GLN A C   1 
ATOM   3062  O O   . GLN A  1 409  ? 177.461 211.360 134.080 1.00 58.90  ?  409  GLN A O   1 
ATOM   3063  C CB  . GLN A  1 409  ? 176.034 211.326 131.306 1.00 58.90  ?  409  GLN A CB  1 
ATOM   3064  C CG  . GLN A  1 409  ? 175.725 210.573 130.022 1.00 58.90  ?  409  GLN A CG  1 
ATOM   3065  C CD  . GLN A  1 409  ? 175.989 211.405 128.782 1.00 58.90  ?  409  GLN A CD  1 
ATOM   3066  O OE1 . GLN A  1 409  ? 176.406 212.560 128.872 1.00 58.90  ?  409  GLN A OE1 1 
ATOM   3067  N NE2 . GLN A  1 409  ? 175.748 210.820 127.615 1.00 58.90  ?  409  GLN A NE2 1 
ATOM   3068  N N   . ILE A  1 410  ? 175.333 211.933 134.515 1.00 54.30  ?  410  ILE A N   1 
ATOM   3069  C CA  . ILE A  1 410  ? 175.703 212.735 135.694 1.00 54.30  ?  410  ILE A CA  1 
ATOM   3070  C C   . ILE A  1 410  ? 176.309 211.886 136.820 1.00 54.30  ?  410  ILE A C   1 
ATOM   3071  O O   . ILE A  1 410  ? 177.068 212.399 137.636 1.00 54.30  ?  410  ILE A O   1 
ATOM   3072  C CB  . ILE A  1 410  ? 174.511 213.583 136.165 1.00 54.30  ?  410  ILE A CB  1 
ATOM   3073  C CG1 . ILE A  1 410  ? 173.977 214.504 135.059 1.00 54.30  ?  410  ILE A CG1 1 
ATOM   3074  C CG2 . ILE A  1 410  ? 174.847 214.434 137.397 1.00 54.30  ?  410  ILE A CG2 1 
ATOM   3075  C CD1 . ILE A  1 410  ? 175.002 215.491 134.493 1.00 54.30  ?  410  ILE A CD1 1 
ATOM   3076  N N   . ALA A  1 411  ? 176.046 210.584 136.858 1.00 57.29  ?  411  ALA A N   1 
ATOM   3077  C CA  . ALA A  1 411  ? 176.717 209.654 137.760 1.00 57.29  ?  411  ALA A CA  1 
ATOM   3078  C C   . ALA A  1 411  ? 178.259 209.691 137.621 1.00 57.29  ?  411  ALA A C   1 
ATOM   3079  O O   . ALA A  1 411  ? 178.782 209.916 136.527 1.00 57.29  ?  411  ALA A O   1 
ATOM   3080  C CB  . ALA A  1 411  ? 176.160 208.253 137.477 1.00 57.29  ?  411  ALA A CB  1 
ATOM   3081  N N   . PRO A  1 412  ? 179.028 209.435 138.692 1.00 56.77  ?  412  PRO A N   1 
ATOM   3082  C CA  . PRO A  1 412  ? 180.479 209.490 138.652 1.00 56.77  ?  412  PRO A CA  1 
ATOM   3083  C C   . PRO A  1 412  ? 181.055 208.392 137.760 1.00 56.77  ?  412  PRO A C   1 
ATOM   3084  O O   . PRO A  1 412  ? 180.564 207.263 137.735 1.00 56.77  ?  412  PRO A O   1 
ATOM   3085  C CB  . PRO A  1 412  ? 180.935 209.352 140.101 1.00 56.77  ?  412  PRO A CB  1 
ATOM   3086  C CG  . PRO A  1 412  ? 179.816 208.539 140.741 1.00 56.77  ?  412  PRO A CG  1 
ATOM   3087  C CD  . PRO A  1 412  ? 178.576 209.039 140.009 1.00 56.77  ?  412  PRO A CD  1 
ATOM   3088  N N   . GLY A  1 413  ? 182.121 208.731 137.028 1.00 60.41  ?  413  GLY A N   1 
ATOM   3089  C CA  . GLY A  1 413  ? 182.757 207.747 136.131 1.00 60.41  ?  413  GLY A CA  1 
ATOM   3090  C C   . GLY A  1 413  ? 181.861 207.413 134.952 1.00 60.41  ?  413  GLY A C   1 
ATOM   3091  O O   . GLY A  1 413  ? 181.520 206.225 134.789 1.00 60.41  ?  413  GLY A O   1 
ATOM   3092  N N   . GLN A  1 414  ? 181.491 208.424 134.160 1.00 60.59  ?  414  GLN A N   1 
ATOM   3093  C CA  . GLN A  1 414  ? 180.612 208.203 132.980 1.00 60.59  ?  414  GLN A CA  1 
ATOM   3094  C C   . GLN A  1 414  ? 181.252 208.865 131.755 1.00 60.59  ?  414  GLN A C   1 
ATOM   3095  O O   . GLN A  1 414  ? 181.964 209.872 131.934 1.00 60.59  ?  414  GLN A O   1 
ATOM   3096  C CB  . GLN A  1 414  ? 179.215 208.762 133.253 1.00 60.59  ?  414  GLN A CB  1 
ATOM   3097  C CG  . GLN A  1 414  ? 178.088 207.852 132.785 1.00 60.59  ?  414  GLN A CG  1 
ATOM   3098  C CD  . GLN A  1 414  ? 178.032 207.721 131.283 1.00 60.59  ?  414  GLN A CD  1 
ATOM   3099  O OE1 . GLN A  1 414  ? 177.891 208.703 130.559 1.00 60.59  ?  414  GLN A OE1 1 
ATOM   3100  N NE2 . GLN A  1 414  ? 178.151 206.495 130.800 1.00 60.59  ?  414  GLN A NE2 1 
ATOM   3101  N N   . THR A  1 415  ? 181.010 208.312 130.563 1.00 60.70  ?  415  THR A N   1 
ATOM   3102  C CA  . THR A  1 415  ? 181.600 208.870 129.317 1.00 60.70  ?  415  THR A CA  1 
ATOM   3103  C C   . THR A  1 415  ? 180.481 209.377 128.402 1.00 60.70  ?  415  THR A C   1 
ATOM   3104  O O   . THR A  1 415  ? 179.597 208.570 128.055 1.00 60.70  ?  415  THR A O   1 
ATOM   3105  C CB  . THR A  1 415  ? 182.478 207.830 128.608 1.00 60.70  ?  415  THR A CB  1 
ATOM   3106  O OG1 . THR A  1 415  ? 183.456 207.370 129.541 1.00 60.70  ?  415  THR A OG1 1 
ATOM   3107  C CG2 . THR A  1 415  ? 183.162 208.380 127.376 1.00 60.70  ?  415  THR A CG2 1 
ATOM   3108  N N   . GLY A  1 416  ? 180.524 210.660 128.031 1.00 58.20  ?  416  GLY A N   1 
ATOM   3109  C CA  . GLY A  1 416  ? 179.510 211.236 127.145 1.00 58.20  ?  416  GLY A CA  1 
ATOM   3110  C C   . GLY A  1 416  ? 179.548 212.761 127.177 1.00 58.20  ?  416  GLY A C   1 
ATOM   3111  O O   . GLY A  1 416  ? 180.142 213.344 128.080 1.00 58.20  ?  416  GLY A O   1 
ATOM   3112  N N   . LYS A  1 417  ? 178.942 213.441 126.200 1.00 58.91  ?  417  LYS A N   1 
ATOM   3113  C CA  . LYS A  1 417  ? 179.104 214.898 126.032 1.00 58.91  ?  417  LYS A CA  1 
ATOM   3114  C C   . LYS A  1 417  ? 178.694 215.733 127.242 1.00 58.91  ?  417  LYS A C   1 
ATOM   3115  O O   . LYS A  1 417  ? 179.306 216.772 127.494 1.00 58.91  ?  417  LYS A O   1 
ATOM   3116  C CB  . LYS A  1 417  ? 178.432 215.384 124.739 1.00 58.91  ?  417  LYS A CB  1 
ATOM   3117  C CG  . LYS A  1 417  ? 176.966 214.959 124.585 1.00 58.91  ?  417  LYS A CG  1 
ATOM   3118  C CD  . LYS A  1 417  ? 176.399 215.452 123.246 1.00 58.91  ?  417  LYS A CD  1 
ATOM   3119  C CE  . LYS A  1 417  ? 175.002 214.882 122.954 1.00 58.91  ?  417  LYS A CE  1 
ATOM   3120  N NZ  . LYS A  1 417  ? 175.047 213.453 122.541 1.00 58.91  ?  417  LYS A NZ  1 
ATOM   3121  N N   . ILE A  1 418  ? 177.742 215.284 128.055 1.00 56.55  ?  418  ILE A N   1 
ATOM   3122  C CA  . ILE A  1 418  ? 177.434 215.962 129.311 1.00 56.55  ?  418  ILE A CA  1 
ATOM   3123  C C   . ILE A  1 418  ? 178.478 215.655 130.377 1.00 56.55  ?  418  ILE A C   1 
ATOM   3124  O O   . ILE A  1 418  ? 179.036 216.589 130.950 1.00 56.55  ?  418  ILE A O   1 
ATOM   3125  C CB  . ILE A  1 418  ? 175.993 215.691 129.747 1.00 56.55  ?  418  ILE A CB  1 
ATOM   3126  C CG1 . ILE A  1 418  ? 174.985 216.212 128.707 1.00 56.55  ?  418  ILE A CG1 1 
ATOM   3127  C CG2 . ILE A  1 418  ? 175.709 216.323 131.111 1.00 56.55  ?  418  ILE A CG2 1 
ATOM   3128  C CD1 . ILE A  1 418  ? 175.268 217.609 128.137 1.00 56.55  ?  418  ILE A CD1 1 
ATOM   3129  N N   . ALA A  1 419  ? 178.815 214.389 130.592 1.00 59.14  ?  419  ALA A N   1 
ATOM   3130  C CA  . ALA A  1 419  ? 179.835 213.991 131.557 1.00 59.14  ?  419  ALA A CA  1 
ATOM   3131  C C   . ALA A  1 419  ? 181.244 214.524 131.250 1.00 59.14  ?  419  ALA A C   1 
ATOM   3132  O O   . ALA A  1 419  ? 182.096 214.497 132.136 1.00 59.14  ?  419  ALA A O   1 
ATOM   3133  C CB  . ALA A  1 419  ? 179.900 212.460 131.606 1.00 59.14  ?  419  ALA A CB  1 
ATOM   3134  N N   . ASP A  1 420  ? 181.538 214.913 130.008 1.00 60.14  ?  420  ASP A N   1 
ATOM   3135  C CA  . ASP A  1 420  ? 182.888 215.266 129.566 1.00 60.14  ?  420  ASP A CA  1 
ATOM   3136  C C   . ASP A  1 420  ? 183.059 216.734 129.197 1.00 60.14  ?  420  ASP A C   1 
ATOM   3137  O O   . ASP A  1 420  ? 184.100 217.303 129.516 1.00 60.14  ?  420  ASP A O   1 
ATOM   3138  C CB  . ASP A  1 420  ? 183.296 214.374 128.390 1.00 60.14  ?  420  ASP A CB  1 
ATOM   3139  C CG  . ASP A  1 420  ? 183.517 212.911 128.790 1.00 60.14  ?  420  ASP A CG  1 
ATOM   3140  O OD1 . ASP A  1 420  ? 184.146 212.656 129.846 1.00 60.14  ?  420  ASP A OD1 1 
ATOM   3141  O OD2 . ASP A  1 420  ? 183.093 212.013 128.028 1.00 60.14  ?  420  ASP A OD2 1 
ATOM   3142  N N   . TYR A  1 421  ? 182.076 217.367 128.559 1.00 58.96  ?  421  TYR A N   1 
ATOM   3143  C CA  . TYR A  1 421  ? 182.192 218.762 128.123 1.00 58.96  ?  421  TYR A CA  1 
ATOM   3144  C C   . TYR A  1 421  ? 181.298 219.735 128.899 1.00 58.96  ?  421  TYR A C   1 
ATOM   3145  O O   . TYR A  1 421  ? 181.391 220.934 128.651 1.00 58.96  ?  421  TYR A O   1 
ATOM   3146  C CB  . TYR A  1 421  ? 181.950 218.865 126.610 1.00 58.96  ?  421  TYR A CB  1 
ATOM   3147  C CG  . TYR A  1 421  ? 182.857 218.060 125.693 1.00 58.96  ?  421  TYR A CG  1 
ATOM   3148  C CD1 . TYR A  1 421  ? 184.184 217.754 126.048 1.00 58.96  ?  421  TYR A CD1 1 
ATOM   3149  C CD2 . TYR A  1 421  ? 182.362 217.634 124.449 1.00 58.96  ?  421  TYR A CD2 1 
ATOM   3150  C CE1 . TYR A  1 421  ? 184.994 217.000 125.180 1.00 58.96  ?  421  TYR A CE1 1 
ATOM   3151  C CE2 . TYR A  1 421  ? 183.165 216.883 123.575 1.00 58.96  ?  421  TYR A CE2 1 
ATOM   3152  C CZ  . TYR A  1 421  ? 184.485 216.557 123.942 1.00 58.96  ?  421  TYR A CZ  1 
ATOM   3153  O OH  . TYR A  1 421  ? 185.266 215.821 123.106 1.00 58.96  ?  421  TYR A OH  1 
ATOM   3154  N N   . ASN A  1 422  ? 180.462 219.281 129.844 1.00 54.03  ?  422  ASN A N   1 
ATOM   3155  C CA  . ASN A  1 422  ? 179.511 220.156 130.543 1.00 54.03  ?  422  ASN A CA  1 
ATOM   3156  C C   . ASN A  1 422  ? 179.525 220.066 132.077 1.00 54.03  ?  422  ASN A C   1 
ATOM   3157  O O   . ASN A  1 422  ? 179.671 221.096 132.731 1.00 54.03  ?  422  ASN A O   1 
ATOM   3158  C CB  . ASN A  1 422  ? 178.115 219.902 129.992 1.00 54.03  ?  422  ASN A CB  1 
ATOM   3159  C CG  . ASN A  1 422  ? 177.999 220.315 128.553 1.00 54.03  ?  422  ASN A CG  1 
ATOM   3160  O OD1 . ASN A  1 422  ? 177.620 221.437 128.279 1.00 54.03  ?  422  ASN A OD1 1 
ATOM   3161  N ND2 . ASN A  1 422  ? 178.283 219.453 127.607 1.00 54.03  ?  422  ASN A ND2 1 
ATOM   3162  N N   . TYR A  1 423  ? 179.378 218.882 132.671 1.00 50.49  ?  423  TYR A N   1 
ATOM   3163  C CA  . TYR A  1 423  ? 179.329 218.700 134.125 1.00 50.49  ?  423  TYR A CA  1 
ATOM   3164  C C   . TYR A  1 423  ? 179.889 217.335 134.540 1.00 50.49  ?  423  TYR A C   1 
ATOM   3165  O O   . TYR A  1 423  ? 179.249 216.304 134.327 1.00 50.49  ?  423  TYR A O   1 
ATOM   3166  C CB  . TYR A  1 423  ? 177.884 218.856 134.602 1.00 50.49  ?  423  TYR A CB  1 
ATOM   3167  C CG  . TYR A  1 423  ? 177.746 218.733 136.101 1.00 50.49  ?  423  TYR A CG  1 
ATOM   3168  C CD1 . TYR A  1 423  ? 177.513 217.491 136.705 1.00 50.49  ?  423  TYR A CD1 1 
ATOM   3169  C CD2 . TYR A  1 423  ? 177.892 219.869 136.897 1.00 50.49  ?  423  TYR A CD2 1 
ATOM   3170  C CE1 . TYR A  1 423  ? 177.447 217.392 138.102 1.00 50.49  ?  423  TYR A CE1 1 
ATOM   3171  C CE2 . TYR A  1 423  ? 177.859 219.778 138.293 1.00 50.49  ?  423  TYR A CE2 1 
ATOM   3172  C CZ  . TYR A  1 423  ? 177.644 218.532 138.898 1.00 50.49  ?  423  TYR A CZ  1 
ATOM   3173  O OH  . TYR A  1 423  ? 177.642 218.417 140.245 1.00 50.49  ?  423  TYR A OH  1 
ATOM   3174  N N   . LYS A  1 424  ? 181.087 217.305 135.138 1.00 52.50  ?  424  LYS A N   1 
ATOM   3175  C CA  . LYS A  1 424  ? 181.784 216.060 135.475 1.00 52.50  ?  424  LYS A CA  1 
ATOM   3176  C C   . LYS A  1 424  ? 181.899 215.848 136.968 1.00 52.50  ?  424  LYS A C   1 
ATOM   3177  O O   . LYS A  1 424  ? 182.417 216.712 137.675 1.00 52.50  ?  424  LYS A O   1 
ATOM   3178  C CB  . LYS A  1 424  ? 183.157 216.017 134.791 1.00 52.50  ?  424  LYS A CB  1 
ATOM   3179  C CG  . LYS A  1 424  ? 183.717 214.585 134.836 1.00 52.50  ?  424  LYS A CG  1 
ATOM   3180  C CD  . LYS A  1 424  ? 184.866 214.341 133.843 1.00 52.50  ?  424  LYS A CD  1 
ATOM   3181  C CE  . LYS A  1 424  ? 184.975 212.843 133.524 1.00 52.50  ?  424  LYS A CE  1 
ATOM   3182  N NZ  . LYS A  1 424  ? 183.913 212.405 132.581 1.00 52.50  ?  424  LYS A NZ  1 
ATOM   3183  N N   . LEU A  1 425  ? 181.473 214.683 137.448 1.00 56.45  ?  425  LEU A N   1 
ATOM   3184  C CA  . LEU A  1 425  ? 181.675 214.271 138.834 1.00 56.45  ?  425  LEU A CA  1 
ATOM   3185  C C   . LEU A  1 425  ? 182.954 213.449 139.021 1.00 56.45  ?  425  LEU A C   1 
ATOM   3186  O O   . LEU A  1 425  ? 183.314 212.674 138.131 1.00 56.45  ?  425  LEU A O   1 
ATOM   3187  C CB  . LEU A  1 425  ? 180.450 213.507 139.346 1.00 56.45  ?  425  LEU A CB  1 
ATOM   3188  C CG  . LEU A  1 425  ? 179.203 214.379 139.499 1.00 56.45  ?  425  LEU A CG  1 
ATOM   3189  C CD1 . LEU A  1 425  ? 178.135 213.612 140.267 1.00 56.45  ?  425  LEU A CD1 1 
ATOM   3190  C CD2 . LEU A  1 425  ? 179.504 215.637 140.309 1.00 56.45  ?  425  LEU A CD2 1 
ATOM   3191  N N   . PRO A  1 426  ? 183.643 213.592 140.165 1.00 60.93  ?  426  PRO A N   1 
ATOM   3192  C CA  . PRO A  1 426  ? 184.867 212.864 140.446 1.00 60.93  ?  426  PRO A CA  1 
ATOM   3193  C C   . PRO A  1 426  ? 184.582 211.407 140.803 1.00 60.93  ?  426  PRO A C   1 
ATOM   3194  O O   . PRO A  1 426  ? 183.499 211.056 141.267 1.00 60.93  ?  426  PRO A O   1 
ATOM   3195  C CB  . PRO A  1 426  ? 185.523 213.605 141.609 1.00 60.93  ?  426  PRO A CB  1 
ATOM   3196  C CG  . PRO A  1 426  ? 184.327 214.163 142.374 1.00 60.93  ?  426  PRO A CG  1 
ATOM   3197  C CD  . PRO A  1 426  ? 183.326 214.486 141.266 1.00 60.93  ?  426  PRO A CD  1 
ATOM   3198  N N   . ASP A  1 427  ? 185.596 210.563 140.651 1.00 67.25  ?  427  ASP A N   1 
ATOM   3199  C CA  . ASP A  1 427  ? 185.545 209.115 140.873 1.00 67.25  ?  427  ASP A CA  1 
ATOM   3200  C C   . ASP A  1 427  ? 185.101 208.715 142.293 1.00 67.25  ?  427  ASP A C   1 
ATOM   3201  O O   . ASP A  1 427  ? 184.588 207.618 142.505 1.00 67.25  ?  427  ASP A O   1 
ATOM   3202  C CB  . ASP A  1 427  ? 186.934 208.511 140.598 1.00 67.25  ?  427  ASP A CB  1 
ATOM   3203  C CG  . ASP A  1 427  ? 187.628 208.994 139.316 1.00 67.25  ?  427  ASP A CG  1 
ATOM   3204  O OD1 . ASP A  1 427  ? 187.835 210.219 139.143 1.00 67.25  ?  427  ASP A OD1 1 
ATOM   3205  O OD2 . ASP A  1 427  ? 188.014 208.136 138.491 1.00 67.25  ?  427  ASP A OD2 1 
ATOM   3206  N N   . ASP A  1 428  ? 185.276 209.611 143.264 1.00 69.26  ?  428  ASP A N   1 
ATOM   3207  C CA  . ASP A  1 428  ? 184.905 209.447 144.667 1.00 69.26  ?  428  ASP A CA  1 
ATOM   3208  C C   . ASP A  1 428  ? 183.848 210.479 145.099 1.00 69.26  ?  428  ASP A C   1 
ATOM   3209  O O   . ASP A  1 428  ? 183.823 210.918 146.254 1.00 69.26  ?  428  ASP A O   1 
ATOM   3210  C CB  . ASP A  1 428  ? 186.164 209.454 145.554 1.00 69.26  ?  428  ASP A CB  1 
ATOM   3211  C CG  . ASP A  1 428  ? 186.972 210.759 145.523 1.00 69.26  ?  428  ASP A CG  1 
ATOM   3212  O OD1 . ASP A  1 428  ? 186.669 211.675 144.725 1.00 69.26  ?  428  ASP A OD1 1 
ATOM   3213  O OD2 . ASP A  1 428  ? 187.953 210.860 146.298 1.00 69.26  ?  428  ASP A OD2 1 
ATOM   3214  N N   . PHE A  1 429  ? 182.962 210.874 144.182 1.00 62.83  ?  429  PHE A N   1 
ATOM   3215  C CA  . PHE A  1 429  ? 181.834 211.756 144.471 1.00 62.83  ?  429  PHE A CA  1 
ATOM   3216  C C   . PHE A  1 429  ? 181.039 211.297 145.700 1.00 62.83  ?  429  PHE A C   1 
ATOM   3217  O O   . PHE A  1 429  ? 180.380 210.261 145.693 1.00 62.83  ?  429  PHE A O   1 
ATOM   3218  C CB  . PHE A  1 429  ? 180.918 211.837 143.249 1.00 62.83  ?  429  PHE A CB  1 
ATOM   3219  C CG  . PHE A  1 429  ? 179.618 212.561 143.529 1.00 62.83  ?  429  PHE A CG  1 
ATOM   3220  C CD1 . PHE A  1 429  ? 179.640 213.898 143.956 1.00 62.83  ?  429  PHE A CD1 1 
ATOM   3221  C CD2 . PHE A  1 429  ? 178.391 211.891 143.388 1.00 62.83  ?  429  PHE A CD2 1 
ATOM   3222  C CE1 . PHE A  1 429  ? 178.441 214.562 144.238 1.00 62.83  ?  429  PHE A CE1 1 
ATOM   3223  C CE2 . PHE A  1 429  ? 177.189 212.558 143.674 1.00 62.83  ?  429  PHE A CE2 1 
ATOM   3224  C CZ  . PHE A  1 429  ? 177.218 213.892 144.105 1.00 62.83  ?  429  PHE A CZ  1 
ATOM   3225  N N   . THR A  1 430  ? 181.100 212.085 146.767 1.00 63.56  ?  430  THR A N   1 
ATOM   3226  C CA  . THR A  1 430  ? 180.530 211.739 148.070 1.00 63.56  ?  430  THR A CA  1 
ATOM   3227  C C   . THR A  1 430  ? 179.222 212.502 148.269 1.00 63.56  ?  430  THR A C   1 
ATOM   3228  O O   . THR A  1 430  ? 179.107 213.358 149.137 1.00 63.56  ?  430  THR A O   1 
ATOM   3229  C CB  . THR A  1 430  ? 181.583 211.946 149.178 1.00 63.56  ?  430  THR A CB  1 
ATOM   3230  O OG1 . THR A  1 430  ? 182.730 211.167 148.887 1.00 63.56  ?  430  THR A OG1 1 
ATOM   3231  C CG2 . THR A  1 430  ? 181.151 211.488 150.575 1.00 63.56  ?  430  THR A CG2 1 
ATOM   3232  N N   . GLY A  1 431  ? 178.249 212.260 147.392 1.00 59.82  ?  431  GLY A N   1 
ATOM   3233  C CA  . GLY A  1 431  ? 177.028 213.067 147.282 1.00 59.82  ?  431  GLY A CA  1 
ATOM   3234  C C   . GLY A  1 431  ? 175.848 212.339 146.639 1.00 59.82  ?  431  GLY A C   1 
ATOM   3235  O O   . GLY A  1 431  ? 175.902 211.118 146.483 1.00 59.82  ?  431  GLY A O   1 
ATOM   3236  N N   . CYS A  1 432  ? 174.804 213.069 146.246 1.00 53.79  ?  432  CYS A N   1 
ATOM   3237  C CA  . CYS A  1 432  ? 173.600 212.530 145.618 1.00 53.79  ?  432  CYS A CA  1 
ATOM   3238  C C   . CYS A  1 432  ? 173.214 213.273 144.343 1.00 53.79  ?  432  CYS A C   1 
ATOM   3239  O O   . CYS A  1 432  ? 173.270 214.494 144.316 1.00 53.79  ?  432  CYS A O   1 
ATOM   3240  C CB  . CYS A  1 432  ? 172.434 212.596 146.595 1.00 53.79  ?  432  CYS A CB  1 
ATOM   3241  S SG  . CYS A  1 432  ? 172.600 211.641 148.117 1.00 53.79  ?  432  CYS A SG  1 
ATOM   3242  N N   . VAL A  1 433  ? 172.776 212.559 143.308 1.00 47.89  ?  433  VAL A N   1 
ATOM   3243  C CA  . VAL A  1 433  ? 172.224 213.111 142.063 1.00 47.89  ?  433  VAL A CA  1 
ATOM   3244  C C   . VAL A  1 433  ? 170.726 212.888 142.064 1.00 47.89  ?  433  VAL A C   1 
ATOM   3245  O O   . VAL A  1 433  ? 170.273 211.749 142.183 1.00 47.89  ?  433  VAL A O   1 
ATOM   3246  C CB  . VAL A  1 433  ? 172.834 212.430 140.833 1.00 47.89  ?  433  VAL A CB  1 
ATOM   3247  C CG1 . VAL A  1 433  ? 172.257 212.989 139.534 1.00 47.89  ?  433  VAL A CG1 1 
ATOM   3248  C CG2 . VAL A  1 433  ? 174.357 212.574 140.792 1.00 47.89  ?  433  VAL A CG2 1 
ATOM   3249  N N   . ILE A  1 434  ? 169.948 213.956 141.938 1.00 43.23  ?  434  ILE A N   1 
ATOM   3250  C CA  . ILE A  1 434  ? 168.496 213.924 142.040 1.00 43.23  ?  434  ILE A CA  1 
ATOM   3251  C C   . ILE A  1 434  ? 167.920 214.535 140.781 1.00 43.23  ?  434  ILE A C   1 
ATOM   3252  O O   . ILE A  1 434  ? 168.358 215.608 140.382 1.00 43.23  ?  434  ILE A O   1 
ATOM   3253  C CB  . ILE A  1 434  ? 168.007 214.650 143.304 1.00 43.23  ?  434  ILE A CB  1 
ATOM   3254  C CG1 . ILE A  1 434  ? 168.676 214.101 144.583 1.00 43.23  ?  434  ILE A CG1 1 
ATOM   3255  C CG2 . ILE A  1 434  ? 166.479 214.487 143.406 1.00 43.23  ?  434  ILE A CG2 1 
ATOM   3256  C CD1 . ILE A  1 434  ? 168.542 215.025 145.793 1.00 43.23  ?  434  ILE A CD1 1 
ATOM   3257  N N   . ALA A  1 435  ? 166.947 213.895 140.142 1.00 41.41  ?  435  ALA A N   1 
ATOM   3258  C CA  . ALA A  1 435  ? 166.444 214.385 138.866 1.00 41.41  ?  435  ALA A CA  1 
ATOM   3259  C C   . ALA A  1 435  ? 164.969 214.121 138.634 1.00 41.41  ?  435  ALA A C   1 
ATOM   3260  O O   . ALA A  1 435  ? 164.438 213.088 139.045 1.00 41.41  ?  435  ALA A O   1 
ATOM   3261  C CB  . ALA A  1 435  ? 167.266 213.752 137.751 1.00 41.41  ?  435  ALA A CB  1 
ATOM   3262  N N   . TRP A  1 436  ? 164.298 215.015 137.922 1.00 43.09  ?  436  TRP A N   1 
ATOM   3263  C CA  . TRP A  1 436  ? 162.881 214.881 137.599 1.00 43.09  ?  436  TRP A CA  1 
ATOM   3264  C C   . TRP A  1 436  ? 162.530 215.411 136.218 1.00 43.09  ?  436  TRP A C   1 
ATOM   3265  O O   . TRP A  1 436  ? 162.995 216.472 135.788 1.00 43.09  ?  436  TRP A O   1 
ATOM   3266  C CB  . TRP A  1 436  ? 162.014 215.535 138.675 1.00 43.09  ?  436  TRP A CB  1 
ATOM   3267  C CG  . TRP A  1 436  ? 162.321 216.945 139.058 1.00 43.09  ?  436  TRP A CG  1 
ATOM   3268  C CD1 . TRP A  1 436  ? 161.583 218.015 138.709 1.00 43.09  ?  436  TRP A CD1 1 
ATOM   3269  C CD2 . TRP A  1 436  ? 163.406 217.470 139.877 1.00 43.09  ?  436  TRP A CD2 1 
ATOM   3270  N NE1 . TRP A  1 436  ? 162.142 219.156 139.238 1.00 43.09  ?  436  TRP A NE1 1 
ATOM   3271  C CE2 . TRP A  1 436  ? 163.286 218.881 139.941 1.00 43.09  ?  436  TRP A CE2 1 
ATOM   3272  C CE3 . TRP A  1 436  ? 164.470 216.898 140.599 1.00 43.09  ?  436  TRP A CE3 1 
ATOM   3273  C CZ2 . TRP A  1 436  ? 164.193 219.687 140.628 1.00 43.09  ?  436  TRP A CZ2 1 
ATOM   3274  C CZ3 . TRP A  1 436  ? 165.382 217.695 141.308 1.00 43.09  ?  436  TRP A CZ3 1 
ATOM   3275  C CH2 . TRP A  1 436  ? 165.256 219.090 141.313 1.00 43.09  ?  436  TRP A CH2 1 
ATOM   3276  N N   . ASN A  1 437  ? 161.638 214.684 135.547 1.00 46.33  ?  437  ASN A N   1 
ATOM   3277  C CA  . ASN A  1 437  ? 161.034 215.108 134.299 1.00 46.33  ?  437  ASN A CA  1 
ATOM   3278  C C   . ASN A  1 437  ? 160.338 216.455 134.527 1.00 46.33  ?  437  ASN A C   1 
ATOM   3279  O O   . ASN A  1 437  ? 159.436 216.568 135.356 1.00 46.33  ?  437  ASN A O   1 
ATOM   3280  C CB  . ASN A  1 437  ? 160.081 213.995 133.838 1.00 46.33  ?  437  ASN A CB  1 
ATOM   3281  C CG  . ASN A  1 437  ? 159.357 214.328 132.552 1.00 46.33  ?  437  ASN A CG  1 
ATOM   3282  O OD1 . ASN A  1 437  ? 158.853 215.422 132.358 1.00 46.33  ?  437  ASN A OD1 1 
ATOM   3283  N ND2 . ASN A  1 437  ? 159.282 213.404 131.628 1.00 46.33  ?  437  ASN A ND2 1 
ATOM   3284  N N   . SER A  1 438  ? 160.773 217.472 133.778 1.00 48.84  ?  438  SER A N   1 
ATOM   3285  C CA  . SER A  1 438  ? 160.156 218.820 133.894 1.00 48.84  ?  438  SER A CA  1 
ATOM   3286  C C   . SER A  1 438  ? 159.643 219.252 132.518 1.00 48.84  ?  438  SER A C   1 
ATOM   3287  O O   . SER A  1 438  ? 159.596 220.470 132.262 1.00 48.84  ?  438  SER A O   1 
ATOM   3288  C CB  . SER A  1 438  ? 161.142 219.808 134.454 1.00 48.84  ?  438  SER A CB  1 
ATOM   3289  O OG  . SER A  1 438  ? 161.633 219.368 135.711 1.00 48.84  ?  438  SER A OG  1 
ATOM   3290  N N   . ASN A  1 439  ? 159.262 218.286 131.677 1.00 54.76  ?  439  ASN A N   1 
ATOM   3291  C CA  . ASN A  1 439  ? 158.787 218.592 130.300 1.00 54.76  ?  439  ASN A CA  1 
ATOM   3292  C C   . ASN A  1 439  ? 157.607 219.563 130.363 1.00 54.76  ?  439  ASN A C   1 
ATOM   3293  O O   . ASN A  1 439  ? 157.608 220.540 129.592 1.00 54.76  ?  439  ASN A O   1 
ATOM   3294  C CB  . ASN A  1 439  ? 158.389 217.313 129.562 1.00 54.76  ?  439  ASN A CB  1 
ATOM   3295  C CG  . ASN A  1 439  ? 157.885 217.558 128.156 1.00 54.76  ?  439  ASN A CG  1 
ATOM   3296  O OD1 . ASN A  1 439  ? 158.631 218.016 127.294 1.00 54.76  ?  439  ASN A OD1 1 
ATOM   3297  N ND2 . ASN A  1 439  ? 156.627 217.232 127.909 1.00 54.76  ?  439  ASN A ND2 1 
ATOM   3298  N N   . ASN A  1 440  ? 156.638 219.294 131.240 1.00 54.67  ?  440  ASN A N   1 
ATOM   3299  C CA  . ASN A  1 440  ? 155.434 220.161 131.346 1.00 54.67  ?  440  ASN A CA  1 
ATOM   3300  C C   . ASN A  1 440  ? 155.834 221.519 131.933 1.00 54.67  ?  440  ASN A C   1 
ATOM   3301  O O   . ASN A  1 440  ? 154.955 222.396 132.038 1.00 54.67  ?  440  ASN A O   1 
ATOM   3302  C CB  . ASN A  1 440  ? 154.332 219.493 132.171 1.00 54.67  ?  440  ASN A CB  1 
ATOM   3303  C CG  . ASN A  1 440  ? 154.814 219.042 133.533 1.00 54.67  ?  440  ASN A CG  1 
ATOM   3304  O OD1 . ASN A  1 440  ? 155.736 218.235 133.634 1.00 54.67  ?  440  ASN A OD1 1 
ATOM   3305  N ND2 . ASN A  1 440  ? 154.202 219.560 134.585 1.00 54.67  ?  440  ASN A ND2 1 
ATOM   3306  N N   . LEU A  1 441  ? 157.109 221.679 132.303 1.00 54.95  ?  441  LEU A N   1 
ATOM   3307  C CA  . LEU A  1 441  ? 157.580 222.952 132.913 1.00 54.95  ?  441  LEU A CA  1 
ATOM   3308  C C   . LEU A  1 441  ? 158.642 223.597 132.017 1.00 54.95  ?  441  LEU A C   1 
ATOM   3309  O O   . LEU A  1 441  ? 158.857 224.817 132.154 1.00 54.95  ?  441  LEU A O   1 
ATOM   3310  C CB  . LEU A  1 441  ? 158.156 222.663 134.304 1.00 54.95  ?  441  LEU A CB  1 
ATOM   3311  C CG  . LEU A  1 441  ? 157.181 222.066 135.317 1.00 54.95  ?  441  LEU A CG  1 
ATOM   3312  C CD1 . LEU A  1 441  ? 157.400 220.569 135.465 1.00 54.95  ?  441  LEU A CD1 1 
ATOM   3313  C CD2 . LEU A  1 441  ? 157.312 222.758 136.665 1.00 54.95  ?  441  LEU A CD2 1 
ATOM   3314  N N   . ASP A  1 442  ? 159.281 222.815 131.141 1.00 55.11  ?  442  ASP A N   1 
ATOM   3315  C CA  . ASP A  1 442  ? 160.388 223.366 130.312 1.00 55.11  ?  442  ASP A CA  1 
ATOM   3316  C C   . ASP A  1 442  ? 160.222 222.951 128.846 1.00 55.11  ?  442  ASP A C   1 
ATOM   3317  O O   . ASP A  1 442  ? 161.253 222.682 128.199 1.00 55.11  ?  442  ASP A O   1 
ATOM   3318  C CB  . ASP A  1 442  ? 161.755 222.939 130.854 1.00 55.11  ?  442  ASP A CB  1 
ATOM   3319  C CG  . ASP A  1 442  ? 162.046 223.458 132.251 1.00 55.11  ?  442  ASP A CG  1 
ATOM   3320  O OD1 . ASP A  1 442  ? 162.059 224.692 132.426 1.00 55.11  ?  442  ASP A OD1 1 
ATOM   3321  O OD2 . ASP A  1 442  ? 162.259 222.624 133.153 1.00 55.11  ?  442  ASP A OD2 1 
ATOM   3322  N N   . SER A  1 443  ? 158.985 222.905 128.338 1.00 63.19  ?  443  SER A N   1 
ATOM   3323  C CA  . SER A  1 443  ? 158.799 222.609 126.892 1.00 63.19  ?  443  SER A CA  1 
ATOM   3324  C C   . SER A  1 443  ? 157.779 223.571 126.276 1.00 63.19  ?  443  SER A C   1 
ATOM   3325  O O   . SER A  1 443  ? 156.587 223.209 126.223 1.00 63.19  ?  443  SER A O   1 
ATOM   3326  C CB  . SER A  1 443  ? 158.411 221.172 126.666 1.00 63.19  ?  443  SER A CB  1 
ATOM   3327  O OG  . SER A  1 443  ? 159.503 220.310 126.945 1.00 63.19  ?  443  SER A OG  1 
ATOM   3328  N N   . LYS A  1 444  ? 158.232 224.747 125.834 1.00 72.73  ?  444  LYS A N   1 
ATOM   3329  C CA  . LYS A  1 444  ? 157.347 225.715 125.164 1.00 72.73  ?  444  LYS A CA  1 
ATOM   3330  C C   . LYS A  1 444  ? 156.651 225.052 123.970 1.00 72.73  ?  444  LYS A C   1 
ATOM   3331  O O   . LYS A  1 444  ? 157.219 224.151 123.354 1.00 72.73  ?  444  LYS A O   1 
ATOM   3332  C CB  . LYS A  1 444  ? 158.192 226.940 124.772 1.00 72.73  ?  444  LYS A CB  1 
ATOM   3333  C CG  . LYS A  1 444  ? 157.381 228.121 124.219 1.00 72.73  ?  444  LYS A CG  1 
ATOM   3334  C CD  . LYS A  1 444  ? 158.289 229.344 124.011 1.00 72.73  ?  444  LYS A CD  1 
ATOM   3335  C CE  . LYS A  1 444  ? 157.488 230.538 123.475 1.00 72.73  ?  444  LYS A CE  1 
ATOM   3336  N NZ  . LYS A  1 444  ? 158.338 231.745 123.331 1.00 72.73  ?  444  LYS A NZ  1 
ATOM   3337  N N   . VAL A  1 445  ? 155.429 225.473 123.636 1.00 75.87  ?  445  VAL A N   1 
ATOM   3338  C CA  . VAL A  1 445  ? 154.546 224.757 122.681 1.00 75.87  ?  445  VAL A CA  1 
ATOM   3339  C C   . VAL A  1 445  ? 155.126 224.586 121.269 1.00 75.87  ?  445  VAL A C   1 
ATOM   3340  O O   . VAL A  1 445  ? 154.982 223.519 120.673 1.00 75.87  ?  445  VAL A O   1 
ATOM   3341  C CB  . VAL A  1 445  ? 153.145 225.402 122.607 1.00 75.87  ?  445  VAL A CB  1 
ATOM   3342  C CG1 . VAL A  1 445  ? 152.446 225.352 123.970 1.00 75.87  ?  445  VAL A CG1 1 
ATOM   3343  C CG2 . VAL A  1 445  ? 153.148 226.854 122.110 1.00 75.87  ?  445  VAL A CG2 1 
ATOM   3344  N N   . GLY A  1 446  ? 155.828 225.590 120.741 1.00 70.76  ?  446  GLY A N   1 
ATOM   3345  C CA  . GLY A  1 446  ? 156.525 225.522 119.448 1.00 70.76  ?  446  GLY A CA  1 
ATOM   3346  C C   . GLY A  1 446  ? 157.969 225.015 119.541 1.00 70.76  ?  446  GLY A C   1 
ATOM   3347  O O   . GLY A  1 446  ? 158.715 225.094 118.563 1.00 70.76  ?  446  GLY A O   1 
ATOM   3348  N N   . GLY A  1 447  ? 158.379 224.524 120.710 1.00 67.45  ?  447  GLY A N   1 
ATOM   3349  C CA  . GLY A  1 447  ? 159.759 224.224 121.072 1.00 67.45  ?  447  GLY A CA  1 
ATOM   3350  C C   . GLY A  1 447  ? 160.420 225.329 121.899 1.00 67.45  ?  447  GLY A C   1 
ATOM   3351  O O   . GLY A  1 447  ? 160.242 226.516 121.623 1.00 67.45  ?  447  GLY A O   1 
ATOM   3352  N N   . ASN A  1 448  ? 161.192 224.933 122.913 1.00 65.19  ?  448  ASN A N   1 
ATOM   3353  C CA  . ASN A  1 448  ? 162.043 225.818 123.718 1.00 65.19  ?  448  ASN A CA  1 
ATOM   3354  C C   . ASN A  1 448  ? 163.517 225.681 123.293 1.00 65.19  ?  448  ASN A C   1 
ATOM   3355  O O   . ASN A  1 448  ? 164.001 224.574 123.047 1.00 65.19  ?  448  ASN A O   1 
ATOM   3356  C CB  . ASN A  1 448  ? 161.844 225.517 125.217 1.00 65.19  ?  448  ASN A CB  1 
ATOM   3357  C CG  . ASN A  1 448  ? 162.603 226.460 126.135 1.00 65.19  ?  448  ASN A CG  1 
ATOM   3358  O OD1 . ASN A  1 448  ? 163.098 227.504 125.747 1.00 65.19  ?  448  ASN A OD1 1 
ATOM   3359  N ND2 . ASN A  1 448  ? 162.733 226.124 127.388 1.00 65.19  ?  448  ASN A ND2 1 
ATOM   3360  N N   . TYR A  1 449  ? 164.221 226.814 123.241 1.00 64.84  ?  449  TYR A N   1 
ATOM   3361  C CA  . TYR A  1 449  ? 165.622 226.925 122.836 1.00 64.84  ?  449  TYR A CA  1 
ATOM   3362  C C   . TYR A  1 449  ? 166.508 227.668 123.854 1.00 64.84  ?  449  TYR A C   1 
ATOM   3363  O O   . TYR A  1 449  ? 167.655 228.005 123.555 1.00 64.84  ?  449  TYR A O   1 
ATOM   3364  C CB  . TYR A  1 449  ? 165.696 227.581 121.444 1.00 64.84  ?  449  TYR A CB  1 
ATOM   3365  C CG  . TYR A  1 449  ? 164.843 226.948 120.356 1.00 64.84  ?  449  TYR A CG  1 
ATOM   3366  C CD1 . TYR A  1 449  ? 164.864 225.555 120.142 1.00 64.84  ?  449  TYR A CD1 1 
ATOM   3367  C CD2 . TYR A  1 449  ? 164.039 227.765 119.537 1.00 64.84  ?  449  TYR A CD2 1 
ATOM   3368  C CE1 . TYR A  1 449  ? 164.077 224.978 119.128 1.00 64.84  ?  449  TYR A CE1 1 
ATOM   3369  C CE2 . TYR A  1 449  ? 163.253 227.192 118.519 1.00 64.84  ?  449  TYR A CE2 1 
ATOM   3370  C CZ  . TYR A  1 449  ? 163.267 225.798 118.316 1.00 64.84  ?  449  TYR A CZ  1 
ATOM   3371  O OH  . TYR A  1 449  ? 162.509 225.257 117.329 1.00 64.84  ?  449  TYR A OH  1 
ATOM   3372  N N   . ASN A  1 450  ? 165.997 227.963 125.055 1.00 60.05  ?  450  ASN A N   1 
ATOM   3373  C CA  . ASN A  1 450  ? 166.720 228.748 126.067 1.00 60.05  ?  450  ASN A CA  1 
ATOM   3374  C C   . ASN A  1 450  ? 167.876 227.992 126.740 1.00 60.05  ?  450  ASN A C   1 
ATOM   3375  O O   . ASN A  1 450  ? 168.772 228.622 127.303 1.00 60.05  ?  450  ASN A O   1 
ATOM   3376  C CB  . ASN A  1 450  ? 165.731 229.222 127.147 1.00 60.05  ?  450  ASN A CB  1 
ATOM   3377  C CG  . ASN A  1 450  ? 164.672 230.189 126.657 1.00 60.05  ?  450  ASN A CG  1 
ATOM   3378  O OD1 . ASN A  1 450  ? 164.755 230.784 125.591 1.00 60.05  ?  450  ASN A OD1 1 
ATOM   3379  N ND2 . ASN A  1 450  ? 163.640 230.396 127.440 1.00 60.05  ?  450  ASN A ND2 1 
ATOM   3380  N N   . TYR A  1 451  ? 167.855 226.660 126.720 1.00 50.68  ?  451  TYR A N   1 
ATOM   3381  C CA  . TYR A  1 451  ? 168.844 225.822 127.391 1.00 50.68  ?  451  TYR A CA  1 
ATOM   3382  C C   . TYR A  1 451  ? 169.904 225.353 126.396 1.00 50.68  ?  451  TYR A C   1 
ATOM   3383  O O   . TYR A  1 451  ? 169.602 224.628 125.448 1.00 50.68  ?  451  TYR A O   1 
ATOM   3384  C CB  . TYR A  1 451  ? 168.138 224.634 128.049 1.00 50.68  ?  451  TYR A CB  1 
ATOM   3385  C CG  . TYR A  1 451  ? 167.231 224.992 129.210 1.00 50.68  ?  451  TYR A CG  1 
ATOM   3386  C CD1 . TYR A  1 451  ? 165.834 225.005 129.066 1.00 50.68  ?  451  TYR A CD1 1 
ATOM   3387  C CD2 . TYR A  1 451  ? 167.796 225.264 130.461 1.00 50.68  ?  451  TYR A CD2 1 
ATOM   3388  C CE1 . TYR A  1 451  ? 165.012 225.293 130.172 1.00 50.68  ?  451  TYR A CE1 1 
ATOM   3389  C CE2 . TYR A  1 451  ? 166.984 225.572 131.561 1.00 50.68  ?  451  TYR A CE2 1 
ATOM   3390  C CZ  . TYR A  1 451  ? 165.587 225.589 131.420 1.00 50.68  ?  451  TYR A CZ  1 
ATOM   3391  O OH  . TYR A  1 451  ? 164.810 225.887 132.492 1.00 50.68  ?  451  TYR A OH  1 
ATOM   3392  N N   . LEU A  1 452  ? 171.156 225.739 126.632 1.00 54.19  ?  452  LEU A N   1 
ATOM   3393  C CA  . LEU A  1 452  ? 172.308 225.346 125.833 1.00 54.19  ?  452  LEU A CA  1 
ATOM   3394  C C   . LEU A  1 452  ? 173.224 224.359 126.559 1.00 54.19  ?  452  LEU A C   1 
ATOM   3395  O O   . LEU A  1 452  ? 173.413 224.431 127.775 1.00 54.19  ?  452  LEU A O   1 
ATOM   3396  C CB  . LEU A  1 452  ? 173.104 226.573 125.368 1.00 54.19  ?  452  LEU A CB  1 
ATOM   3397  C CG  . LEU A  1 452  ? 172.317 227.544 124.466 1.00 54.19  ?  452  LEU A CG  1 
ATOM   3398  C CD1 . LEU A  1 452  ? 171.791 228.739 125.260 1.00 54.19  ?  452  LEU A CD1 1 
ATOM   3399  C CD2 . LEU A  1 452  ? 173.218 228.096 123.359 1.00 54.19  ?  452  LEU A CD2 1 
ATOM   3400  N N   . TYR A  1 453  ? 173.835 223.466 125.787 1.00 58.08  ?  453  TYR A N   1 
ATOM   3401  C CA  . TYR A  1 453  ? 174.868 222.525 126.206 1.00 58.08  ?  453  TYR A CA  1 
ATOM   3402  C C   . TYR A  1 453  ? 176.055 222.607 125.246 1.00 58.08  ?  453  TYR A C   1 
ATOM   3403  O O   . TYR A  1 453  ? 175.896 222.874 124.052 1.00 58.08  ?  453  TYR A O   1 
ATOM   3404  C CB  . TYR A  1 453  ? 174.304 221.108 126.275 1.00 58.08  ?  453  TYR A CB  1 
ATOM   3405  C CG  . TYR A  1 453  ? 173.933 220.507 124.938 1.00 58.08  ?  453  TYR A CG  1 
ATOM   3406  C CD1 . TYR A  1 453  ? 172.767 220.933 124.276 1.00 58.08  ?  453  TYR A CD1 1 
ATOM   3407  C CD2 . TYR A  1 453  ? 174.764 219.548 124.337 1.00 58.08  ?  453  TYR A CD2 1 
ATOM   3408  C CE1 . TYR A  1 453  ? 172.453 220.439 123.000 1.00 58.08  ?  453  TYR A CE1 1 
ATOM   3409  C CE2 . TYR A  1 453  ? 174.445 219.043 123.065 1.00 58.08  ?  453  TYR A CE2 1 
ATOM   3410  C CZ  . TYR A  1 453  ? 173.298 219.498 122.388 1.00 58.08  ?  453  TYR A CZ  1 
ATOM   3411  O OH  . TYR A  1 453  ? 173.028 219.050 121.135 1.00 58.08  ?  453  TYR A OH  1 
ATOM   3412  N N   . ARG A  1 454  ? 177.269 222.422 125.761 1.00 57.92  ?  454  ARG A N   1 
ATOM   3413  C CA  . ARG A  1 454  ? 178.503 222.411 124.979 1.00 57.92  ?  454  ARG A CA  1 
ATOM   3414  C C   . ARG A  1 454  ? 178.585 221.094 124.232 1.00 57.92  ?  454  ARG A C   1 
ATOM   3415  O O   . ARG A  1 454  ? 178.676 220.045 124.863 1.00 57.92  ?  454  ARG A O   1 
ATOM   3416  C CB  . ARG A  1 454  ? 179.744 222.618 125.858 1.00 57.92  ?  454  ARG A CB  1 
ATOM   3417  C CG  . ARG A  1 454  ? 179.637 223.813 126.813 1.00 57.92  ?  454  ARG A CG  1 
ATOM   3418  C CD  . ARG A  1 454  ? 180.931 224.104 127.581 1.00 57.92  ?  454  ARG A CD  1 
ATOM   3419  N NE  . ARG A  1 454  ? 181.713 225.175 126.948 1.00 57.92  ?  454  ARG A NE  1 
ATOM   3420  C CZ  . ARG A  1 454  ? 182.630 225.051 126.020 1.00 57.92  ?  454  ARG A CZ  1 
ATOM   3421  N NH1 . ARG A  1 454  ? 182.991 223.885 125.583 1.00 57.92  ?  454  ARG A NH1 1 
ATOM   3422  N NH2 . ARG A  1 454  ? 183.190 226.099 125.503 1.00 57.92  ?  454  ARG A NH2 1 
ATOM   3423  N N   . LEU A  1 455  ? 178.544 221.129 122.910 1.00 59.44  ?  455  LEU A N   1 
ATOM   3424  C CA  . LEU A  1 455  ? 178.764 219.945 122.086 1.00 59.44  ?  455  LEU A CA  1 
ATOM   3425  C C   . LEU A  1 455  ? 180.262 219.722 121.827 1.00 59.44  ?  455  LEU A C   1 
ATOM   3426  O O   . LEU A  1 455  ? 180.683 218.580 121.639 1.00 59.44  ?  455  LEU A O   1 
ATOM   3427  C CB  . LEU A  1 455  ? 177.931 220.087 120.805 1.00 59.44  ?  455  LEU A CB  1 
ATOM   3428  C CG  . LEU A  1 455  ? 178.045 218.896 119.840 1.00 59.44  ?  455  LEU A CG  1 
ATOM   3429  C CD1 . LEU A  1 455  ? 177.572 217.581 120.462 1.00 59.44  ?  455  LEU A CD1 1 
ATOM   3430  C CD2 . LEU A  1 455  ? 177.176 219.155 118.611 1.00 59.44  ?  455  LEU A CD2 1 
ATOM   3431  N N   . PHE A  1 456  ? 181.074 220.789 121.871 1.00 63.53  ?  456  PHE A N   1 
ATOM   3432  C CA  . PHE A  1 456  ? 182.493 220.739 121.532 1.00 63.53  ?  456  PHE A CA  1 
ATOM   3433  C C   . PHE A  1 456  ? 183.408 221.442 122.534 1.00 63.53  ?  456  PHE A C   1 
ATOM   3434  O O   . PHE A  1 456  ? 183.142 222.569 122.950 1.00 63.53  ?  456  PHE A O   1 
ATOM   3435  C CB  . PHE A  1 456  ? 182.687 221.372 120.163 1.00 63.53  ?  456  PHE A CB  1 
ATOM   3436  C CG  . PHE A  1 456  ? 181.875 220.772 119.036 1.00 63.53  ?  456  PHE A CG  1 
ATOM   3437  C CD1 . PHE A  1 456  ? 182.092 219.442 118.642 1.00 63.53  ?  456  PHE A CD1 1 
ATOM   3438  C CD2 . PHE A  1 456  ? 180.916 221.549 118.366 1.00 63.53  ?  456  PHE A CD2 1 
ATOM   3439  C CE1 . PHE A  1 456  ? 181.343 218.886 117.593 1.00 63.53  ?  456  PHE A CE1 1 
ATOM   3440  C CE2 . PHE A  1 456  ? 180.173 220.996 117.312 1.00 63.53  ?  456  PHE A CE2 1 
ATOM   3441  C CZ  . PHE A  1 456  ? 180.384 219.664 116.930 1.00 63.53  ?  456  PHE A CZ  1 
ATOM   3442  N N   . ARG A  1 457  ? 184.565 220.816 122.782 1.00 60.49  ?  457  ARG A N   1 
ATOM   3443  C CA  . ARG A  1 457  ? 185.620 221.327 123.672 1.00 60.49  ?  457  ARG A CA  1 
ATOM   3444  C C   . ARG A  1 457  ? 186.984 220.685 123.322 1.00 60.49  ?  457  ARG A C   1 
ATOM   3445  O O   . ARG A  1 457  ? 187.024 219.521 122.924 1.00 60.49  ?  457  ARG A O   1 
ATOM   3446  C CB  . ARG A  1 457  ? 185.262 221.058 125.135 1.00 60.49  ?  457  ARG A CB  1 
ATOM   3447  C CG  . ARG A  1 457  ? 186.258 221.613 126.140 1.00 60.49  ?  457  ARG A CG  1 
ATOM   3448  C CD  . ARG A  1 457  ? 185.815 221.332 127.567 1.00 60.49  ?  457  ARG A CD  1 
ATOM   3449  N NE  . ARG A  1 457  ? 186.790 221.804 128.546 1.00 60.49  ?  457  ARG A NE  1 
ATOM   3450  C CZ  . ARG A  1 457  ? 186.805 223.032 129.054 1.00 60.49  ?  457  ARG A CZ  1 
ATOM   3451  N NH1 . ARG A  1 457  ? 187.729 223.374 129.941 1.00 60.49  ?  457  ARG A NH1 1 
ATOM   3452  N NH2 . ARG A  1 457  ? 185.896 223.919 128.673 1.00 60.49  ?  457  ARG A NH2 1 
ATOM   3453  N N   . LYS A  1 458  ? 188.092 221.424 123.465 1.00 63.60  ?  458  LYS A N   1 
ATOM   3454  C CA  . LYS A  1 458  ? 189.430 220.870 123.138 1.00 63.60  ?  458  LYS A CA  1 
ATOM   3455  C C   . LYS A  1 458  ? 189.858 219.698 124.033 1.00 63.60  ?  458  LYS A C   1 
ATOM   3456  O O   . LYS A  1 458  ? 190.673 218.869 123.631 1.00 63.60  ?  458  LYS A O   1 
ATOM   3457  C CB  . LYS A  1 458  ? 190.499 221.971 123.216 1.00 63.60  ?  458  LYS A CB  1 
ATOM   3458  C CG  . LYS A  1 458  ? 190.322 223.068 122.155 1.00 63.60  ?  458  LYS A CG  1 
ATOM   3459  C CD  . LYS A  1 458  ? 191.521 224.030 122.116 1.00 63.60  ?  458  LYS A CD  1 
ATOM   3460  C CE  . LYS A  1 458  ? 191.693 224.822 123.422 1.00 63.60  ?  458  LYS A CE  1 
ATOM   3461  N NZ  . LYS A  1 458  ? 192.914 225.662 123.395 1.00 63.60  ?  458  LYS A NZ  1 
ATOM   3462  N N   . SER A  1 459  ? 189.329 219.646 125.249 1.00 60.44  ?  459  SER A N   1 
ATOM   3463  C CA  . SER A  1 459  ? 189.576 218.620 126.258 1.00 60.44  ?  459  SER A CA  1 
ATOM   3464  C C   . SER A  1 459  ? 188.340 218.457 127.131 1.00 60.44  ?  459  SER A C   1 
ATOM   3465  O O   . SER A  1 459  ? 187.610 219.428 127.363 1.00 60.44  ?  459  SER A O   1 
ATOM   3466  C CB  . SER A  1 459  ? 190.766 219.021 127.134 1.00 60.44  ?  459  SER A CB  1 
ATOM   3467  O OG  . SER A  1 459  ? 190.927 218.137 128.233 1.00 60.44  ?  459  SER A OG  1 
ATOM   3468  N N   . ASN A  1 460  ? 188.147 217.265 127.694 1.00 57.35  ?  460  ASN A N   1 
ATOM   3469  C CA  . ASN A  1 460  ? 187.191 217.062 128.774 1.00 57.35  ?  460  ASN A CA  1 
ATOM   3470  C C   . ASN A  1 460  ? 187.483 218.059 129.901 1.00 57.35  ?  460  ASN A C   1 
ATOM   3471  O O   . ASN A  1 460  ? 188.650 218.354 130.172 1.00 57.35  ?  460  ASN A O   1 
ATOM   3472  C CB  . ASN A  1 460  ? 187.241 215.621 129.313 1.00 57.35  ?  460  ASN A CB  1 
ATOM   3473  C CG  . ASN A  1 460  ? 187.208 214.529 128.264 1.00 57.35  ?  460  ASN A CG  1 
ATOM   3474  O OD1 . ASN A  1 460  ? 186.719 214.683 127.158 1.00 57.35  ?  460  ASN A OD1 1 
ATOM   3475  N ND2 . ASN A  1 460  ? 187.762 213.381 128.569 1.00 57.35  ?  460  ASN A ND2 1 
ATOM   3476  N N   . LEU A  1 461  ? 186.446 218.586 130.545 1.00 57.47  ?  461  LEU A N   1 
ATOM   3477  C CA  . LEU A  1 461  ? 186.609 219.446 131.709 1.00 57.47  ?  461  LEU A CA  1 
ATOM   3478  C C   . LEU A  1 461  ? 186.892 218.623 132.965 1.00 57.47  ?  461  LEU A C   1 
ATOM   3479  O O   . LEU A  1 461  ? 186.476 217.468 133.077 1.00 57.47  ?  461  LEU A O   1 
ATOM   3480  C CB  . LEU A  1 461  ? 185.468 220.472 131.834 1.00 57.47  ?  461  LEU A CB  1 
ATOM   3481  C CG  . LEU A  1 461  ? 184.017 220.034 131.597 1.00 57.47  ?  461  LEU A CG  1 
ATOM   3482  C CD1 . LEU A  1 461  ? 183.544 218.923 132.527 1.00 57.47  ?  461  LEU A CD1 1 
ATOM   3483  C CD2 . LEU A  1 461  ? 183.122 221.254 131.797 1.00 57.47  ?  461  LEU A CD2 1 
ATOM   3484  N N   . LYS A  1 462  ? 187.653 219.195 133.903 1.00 57.04  ?  462  LYS A N   1 
ATOM   3485  C CA  . LYS A  1 462  ? 188.046 218.531 135.159 1.00 57.04  ?  462  LYS A CA  1 
ATOM   3486  C C   . LYS A  1 462  ? 186.858 218.492 136.133 1.00 57.04  ?  462  LYS A C   1 
ATOM   3487  O O   . LYS A  1 462  ? 185.941 219.302 135.996 1.00 57.04  ?  462  LYS A O   1 
ATOM   3488  C CB  . LYS A  1 462  ? 189.285 219.214 135.768 1.00 57.04  ?  462  LYS A CB  1 
ATOM   3489  C CG  . LYS A  1 462  ? 190.484 219.230 134.803 1.00 57.04  ?  462  LYS A CG  1 
ATOM   3490  C CD  . LYS A  1 462  ? 191.705 219.929 135.415 1.00 57.04  ?  462  LYS A CD  1 
ATOM   3491  C CE  . LYS A  1 462  ? 192.854 219.949 134.399 1.00 57.04  ?  462  LYS A CE  1 
ATOM   3492  N NZ  . LYS A  1 462  ? 194.029 220.696 134.910 1.00 57.04  ?  462  LYS A NZ  1 
ATOM   3493  N N   . PRO A  1 463  ? 186.809 217.563 137.101 1.00 55.39  ?  463  PRO A N   1 
ATOM   3494  C CA  . PRO A  1 463  ? 185.664 217.430 137.992 1.00 55.39  ?  463  PRO A CA  1 
ATOM   3495  C C   . PRO A  1 463  ? 185.235 218.744 138.649 1.00 55.39  ?  463  PRO A C   1 
ATOM   3496  O O   . PRO A  1 463  ? 186.064 219.483 139.178 1.00 55.39  ?  463  PRO A O   1 
ATOM   3497  C CB  . PRO A  1 463  ? 186.059 216.375 139.017 1.00 55.39  ?  463  PRO A CB  1 
ATOM   3498  C CG  . PRO A  1 463  ? 187.031 215.498 138.238 1.00 55.39  ?  463  PRO A CG  1 
ATOM   3499  C CD  . PRO A  1 463  ? 187.763 216.498 137.348 1.00 55.39  ?  463  PRO A CD  1 
ATOM   3500  N N   . PHE A  1 464  ? 183.936 219.027 138.607 1.00 53.48  ?  464  PHE A N   1 
ATOM   3501  C CA  . PHE A  1 464  ? 183.309 220.277 139.034 1.00 53.48  ?  464  PHE A CA  1 
ATOM   3502  C C   . PHE A  1 464  ? 183.817 221.569 138.362 1.00 53.48  ?  464  PHE A C   1 
ATOM   3503  O O   . PHE A  1 464  ? 183.578 222.653 138.892 1.00 53.48  ?  464  PHE A O   1 
ATOM   3504  C CB  . PHE A  1 464  ? 183.297 220.386 140.560 1.00 53.48  ?  464  PHE A CB  1 
ATOM   3505  C CG  . PHE A  1 464  ? 182.603 219.274 141.307 1.00 53.48  ?  464  PHE A CG  1 
ATOM   3506  C CD1 . PHE A  1 464  ? 181.203 219.185 141.278 1.00 53.48  ?  464  PHE A CD1 1 
ATOM   3507  C CD2 . PHE A  1 464  ? 183.342 218.416 142.139 1.00 53.48  ?  464  PHE A CD2 1 
ATOM   3508  C CE1 . PHE A  1 464  ? 180.545 218.252 142.089 1.00 53.48  ?  464  PHE A CE1 1 
ATOM   3509  C CE2 . PHE A  1 464  ? 182.680 217.480 142.948 1.00 53.48  ?  464  PHE A CE2 1 
ATOM   3510  C CZ  . PHE A  1 464  ? 181.281 217.394 142.917 1.00 53.48  ?  464  PHE A CZ  1 
ATOM   3511  N N   . GLU A  1 465  ? 184.478 221.534 137.205 1.00 56.00  ?  465  GLU A N   1 
ATOM   3512  C CA  . GLU A  1 465  ? 184.664 222.756 136.407 1.00 56.00  ?  465  GLU A CA  1 
ATOM   3513  C C   . GLU A  1 465  ? 183.354 223.182 135.744 1.00 56.00  ?  465  GLU A C   1 
ATOM   3514  O O   . GLU A  1 465  ? 182.478 222.355 135.474 1.00 56.00  ?  465  GLU A O   1 
ATOM   3515  C CB  . GLU A  1 465  ? 185.756 222.576 135.349 1.00 56.00  ?  465  GLU A CB  1 
ATOM   3516  C CG  . GLU A  1 465  ? 187.166 222.564 135.958 1.00 56.00  ?  465  GLU A CG  1 
ATOM   3517  C CD  . GLU A  1 465  ? 188.296 222.493 134.911 1.00 56.00  ?  465  GLU A CD  1 
ATOM   3518  O OE1 . GLU A  1 465  ? 188.085 222.020 133.771 1.00 56.00  ?  465  GLU A OE1 1 
ATOM   3519  O OE2 . GLU A  1 465  ? 189.437 222.873 135.259 1.00 56.00  ?  465  GLU A OE2 1 
ATOM   3520  N N   . ARG A  1 466  ? 183.349 224.439 135.296 1.00 57.11  ?  466  ARG A N   1 
ATOM   3521  C CA  . ARG A  1 466  ? 182.254 225.059 134.546 1.00 57.11  ?  466  ARG A CA  1 
ATOM   3522  C C   . ARG A  1 466  ? 182.898 225.931 133.449 1.00 57.11  ?  466  ARG A C   1 
ATOM   3523  O O   . ARG A  1 466  ? 183.813 226.700 133.745 1.00 57.11  ?  466  ARG A O   1 
ATOM   3524  C CB  . ARG A  1 466  ? 181.382 225.914 135.463 1.00 57.11  ?  466  ARG A CB  1 
ATOM   3525  C CG  . ARG A  1 466  ? 180.282 226.673 134.741 1.00 57.11  ?  466  ARG A CG  1 
ATOM   3526  C CD  . ARG A  1 466  ? 179.508 227.566 135.697 1.00 57.11  ?  466  ARG A CD  1 
ATOM   3527  N NE  . ARG A  1 466  ? 178.521 228.386 135.002 1.00 57.11  ?  466  ARG A NE  1 
ATOM   3528  C CZ  . ARG A  1 466  ? 177.736 229.277 135.598 1.00 57.11  ?  466  ARG A CZ  1 
ATOM   3529  N NH1 . ARG A  1 466  ? 177.820 229.466 136.908 1.00 57.11  ?  466  ARG A NH1 1 
ATOM   3530  N NH2 . ARG A  1 466  ? 176.866 229.980 134.886 1.00 57.11  ?  466  ARG A NH2 1 
ATOM   3531  N N   . ASP A  1 467  ? 182.442 225.825 132.197 1.00 58.55  ?  467  ASP A N   1 
ATOM   3532  C CA  . ASP A  1 467  ? 183.048 226.603 131.123 1.00 58.55  ?  467  ASP A CA  1 
ATOM   3533  C C   . ASP A  1 467  ? 182.008 227.438 130.381 1.00 58.55  ?  467  ASP A C   1 
ATOM   3534  O O   . ASP A  1 467  ? 181.367 227.004 129.423 1.00 58.55  ?  467  ASP A O   1 
ATOM   3535  C CB  . ASP A  1 467  ? 183.894 225.697 130.230 1.00 58.55  ?  467  ASP A CB  1 
ATOM   3536  C CG  . ASP A  1 467  ? 184.854 226.506 129.359 1.00 58.55  ?  467  ASP A CG  1 
ATOM   3537  O OD1 . ASP A  1 467  ? 184.746 227.755 129.317 1.00 58.55  ?  467  ASP A OD1 1 
ATOM   3538  O OD2 . ASP A  1 467  ? 185.751 225.877 128.753 1.00 58.55  ?  467  ASP A OD2 1 
ATOM   3539  N N   . ILE A  1 468  ? 181.857 228.675 130.848 1.00 59.34  ?  468  ILE A N   1 
ATOM   3540  C CA  . ILE A  1 468  ? 180.986 229.695 130.269 1.00 59.34  ?  468  ILE A CA  1 
ATOM   3541  C C   . ILE A  1 468  ? 181.464 230.131 128.872 1.00 59.34  ?  468  ILE A C   1 
ATOM   3542  O O   . ILE A  1 468  ? 180.680 230.711 128.117 1.00 59.34  ?  468  ILE A O   1 
ATOM   3543  C CB  . ILE A  1 468  ? 180.916 230.898 131.244 1.00 59.34  ?  468  ILE A CB  1 
ATOM   3544  C CG1 . ILE A  1 468  ? 180.389 230.509 132.640 1.00 59.34  ?  468  ILE A CG1 1 
ATOM   3545  C CG2 . ILE A  1 468  ? 180.081 232.074 130.711 1.00 59.34  ?  468  ILE A CG2 1 
ATOM   3546  C CD1 . ILE A  1 468  ? 178.979 229.913 132.648 1.00 59.34  ?  468  ILE A CD1 1 
ATOM   3547  N N   . SER A  1 469  ? 182.729 229.883 128.503 1.00 67.22  ?  469  SER A N   1 
ATOM   3548  C CA  . SER A  1 469  ? 183.327 230.491 127.314 1.00 67.22  ?  469  SER A CA  1 
ATOM   3549  C C   . SER A  1 469  ? 182.598 230.108 126.030 1.00 67.22  ?  469  SER A C   1 
ATOM   3550  O O   . SER A  1 469  ? 182.366 228.930 125.734 1.00 67.22  ?  469  SER A O   1 
ATOM   3551  C CB  . SER A  1 469  ? 184.814 230.172 127.171 1.00 67.22  ?  469  SER A CB  1 
ATOM   3552  O OG  . SER A  1 469  ? 185.281 230.851 126.017 1.00 67.22  ?  469  SER A OG  1 
ATOM   3553  N N   . THR A  1 470  ? 182.272 231.139 125.254 1.00 71.55  ?  470  THR A N   1 
ATOM   3554  C CA  . THR A  1 470  ? 181.662 231.050 123.925 1.00 71.55  ?  470  THR A CA  1 
ATOM   3555  C C   . THR A  1 470  ? 182.703 231.116 122.802 1.00 71.55  ?  470  THR A C   1 
ATOM   3556  O O   . THR A  1 470  ? 182.333 231.152 121.628 1.00 71.55  ?  470  THR A O   1 
ATOM   3557  C CB  . THR A  1 470  ? 180.604 232.148 123.736 1.00 71.55  ?  470  THR A CB  1 
ATOM   3558  O OG1 . THR A  1 470  ? 181.171 233.439 123.795 1.00 71.55  ?  470  THR A OG1 1 
ATOM   3559  C CG2 . THR A  1 470  ? 179.498 232.105 124.790 1.00 71.55  ?  470  THR A CG2 1 
ATOM   3560  N N   . GLU A  1 471  ? 183.989 231.181 123.166 1.00 74.41  ?  471  GLU A N   1 
ATOM   3561  C CA  . GLU A  1 471  ? 185.067 231.320 122.147 1.00 74.41  ?  471  GLU A CA  1 
ATOM   3562  C C   . GLU A  1 471  ? 184.814 230.353 120.987 1.00 74.41  ?  471  GLU A C   1 
ATOM   3563  O O   . GLU A  1 471  ? 184.674 229.149 121.255 1.00 74.41  ?  471  GLU A O   1 
ATOM   3564  C CB  . GLU A  1 471  ? 186.437 231.066 122.778 1.00 74.41  ?  471  GLU A CB  1 
ATOM   3565  C CG  . GLU A  1 471  ? 186.921 232.210 123.649 1.00 74.41  ?  471  GLU A CG  1 
ATOM   3566  C CD  . GLU A  1 471  ? 188.189 231.912 124.429 1.00 74.41  ?  471  GLU A CD  1 
ATOM   3567  O OE1 . GLU A  1 471  ? 188.172 230.964 125.239 1.00 74.41  ?  471  GLU A OE1 1 
ATOM   3568  O OE2 . GLU A  1 471  ? 189.190 232.626 124.224 1.00 74.41  ?  471  GLU A OE2 1 
ATOM   3569  N N   . ILE A  1 472  ? 184.813 230.855 119.747 1.00 75.79  ?  472  ILE A N   1 
ATOM   3570  C CA  . ILE A  1 472  ? 184.503 229.998 118.561 1.00 75.79  ?  472  ILE A CA  1 
ATOM   3571  C C   . ILE A  1 472  ? 185.395 228.751 118.597 1.00 75.79  ?  472  ILE A C   1 
ATOM   3572  O O   . ILE A  1 472  ? 186.551 228.861 119.058 1.00 75.79  ?  472  ILE A O   1 
ATOM   3573  C CB  . ILE A  1 472  ? 184.646 230.802 117.251 1.00 75.79  ?  472  ILE A CB  1 
ATOM   3574  C CG1 . ILE A  1 472  ? 183.749 230.242 116.146 1.00 75.79  ?  472  ILE A CG1 1 
ATOM   3575  C CG2 . ILE A  1 472  ? 186.101 230.901 116.815 1.00 75.79  ?  472  ILE A CG2 1 
ATOM   3576  C CD1 . ILE A  1 472  ? 182.282 230.224 116.510 1.00 75.79  ?  472  ILE A CD1 1 
ATOM   3577  N N   . TYR A  1 473  ? 184.882 227.607 118.132 1.00 76.90  ?  473  TYR A N   1 
ATOM   3578  C CA  . TYR A  1 473  ? 185.652 226.338 118.249 1.00 76.90  ?  473  TYR A CA  1 
ATOM   3579  C C   . TYR A  1 473  ? 186.596 226.133 117.060 1.00 76.90  ?  473  TYR A C   1 
ATOM   3580  O O   . TYR A  1 473  ? 186.223 226.495 115.927 1.00 76.90  ?  473  TYR A O   1 
ATOM   3581  C CB  . TYR A  1 473  ? 184.702 225.145 118.395 1.00 76.90  ?  473  TYR A CB  1 
ATOM   3582  C CG  . TYR A  1 473  ? 185.377 223.857 118.791 1.00 76.90  ?  473  TYR A CG  1 
ATOM   3583  C CD1 . TYR A  1 473  ? 186.092 223.763 119.973 1.00 76.90  ?  473  TYR A CD1 1 
ATOM   3584  C CD2 . TYR A  1 473  ? 185.306 222.732 117.987 1.00 76.90  ?  473  TYR A CD2 1 
ATOM   3585  C CE1 . TYR A  1 473  ? 186.720 222.586 120.346 1.00 76.90  ?  473  TYR A CE1 1 
ATOM   3586  C CE2 . TYR A  1 473  ? 185.927 221.547 118.345 1.00 76.90  ?  473  TYR A CE2 1 
ATOM   3587  C CZ  . TYR A  1 473  ? 186.636 221.473 119.530 1.00 76.90  ?  473  TYR A CZ  1 
ATOM   3588  O OH  . TYR A  1 473  ? 187.256 220.303 119.896 1.00 76.90  ?  473  TYR A OH  1 
ATOM   3589  N N   . GLN A  1 474  ? 187.779 225.566 117.316 1.00 90.21  ?  474  GLN A N   1 
ATOM   3590  C CA  . GLN A  1 474  ? 188.744 225.263 116.265 1.00 90.21  ?  474  GLN A CA  1 
ATOM   3591  C C   . GLN A  1 474  ? 188.527 223.833 115.751 1.00 90.21  ?  474  GLN A C   1 
ATOM   3592  O O   . GLN A  1 474  ? 189.282 222.926 116.089 1.00 90.21  ?  474  GLN A O   1 
ATOM   3593  C CB  . GLN A  1 474  ? 190.148 225.476 116.857 1.00 90.21  ?  474  GLN A CB  1 
ATOM   3594  C CG  . GLN A  1 474  ? 191.256 225.467 115.796 1.00 90.21  ?  474  GLN A CG  1 
ATOM   3595  C CD  . GLN A  1 474  ? 191.505 226.874 115.273 1.00 90.21  ?  474  GLN A CD  1 
ATOM   3596  O OE1 . GLN A  1 474  ? 190.650 227.507 114.672 1.00 90.21  ?  474  GLN A OE1 1 
ATOM   3597  N NE2 . GLN A  1 474  ? 192.666 227.436 115.527 1.00 90.21  ?  474  GLN A NE2 1 
ATOM   3598  N N   . ALA A  1 475  ? 187.427 223.619 115.024 1.00 89.95  ?  475  ALA A N   1 
ATOM   3599  C CA  . ALA A  1 475  ? 187.108 222.248 114.558 1.00 89.95  ?  475  ALA A CA  1 
ATOM   3600  C C   . ALA A  1 475  ? 188.005 221.900 113.368 1.00 89.95  ?  475  ALA A C   1 
ATOM   3601  O O   . ALA A  1 475  ? 188.286 220.702 113.169 1.00 89.95  ?  475  ALA A O   1 
ATOM   3602  C CB  . ALA A  1 475  ? 185.646 222.147 114.202 1.00 89.95  ?  475  ALA A CB  1 
ATOM   3603  N N   . GLY A  1 476  ? 188.438 222.916 112.618 1.00 95.74  ?  476  GLY A N   1 
ATOM   3604  C CA  . GLY A  1 476  ? 189.327 222.685 111.464 1.00 95.74  ?  476  GLY A CA  1 
ATOM   3605  C C   . GLY A  1 476  ? 190.709 223.257 111.714 1.00 95.74  ?  476  GLY A C   1 
ATOM   3606  O O   . GLY A  1 476  ? 190.830 224.154 112.572 1.00 95.74  ?  476  GLY A O   1 
ATOM   3607  N N   . SER A  1 477  ? 191.713 222.758 110.990 1.00 96.31  ?  477  SER A N   1 
ATOM   3608  C CA  . SER A  1 477  ? 193.100 223.267 111.141 1.00 96.31  ?  477  SER A CA  1 
ATOM   3609  C C   . SER A  1 477  ? 193.119 224.775 110.881 1.00 96.31  ?  477  SER A C   1 
ATOM   3610  O O   . SER A  1 477  ? 193.764 225.502 111.662 1.00 96.31  ?  477  SER A O   1 
ATOM   3611  C CB  . SER A  1 477  ? 194.017 222.558 110.195 1.00 96.31  ?  477  SER A CB  1 
ATOM   3612  O OG  . SER A  1 477  ? 193.610 222.771 108.852 1.00 96.31  ?  477  SER A OG  1 
ATOM   3613  N N   . THR A  1 478  ? 192.435 225.216 109.822 1.00 95.09  ?  478  THR A N   1 
ATOM   3614  C CA  . THR A  1 478  ? 192.373 226.666 109.500 1.00 95.09  ?  478  THR A CA  1 
ATOM   3615  C C   . THR A  1 478  ? 191.992 227.438 110.767 1.00 95.09  ?  478  THR A C   1 
ATOM   3616  O O   . THR A  1 478  ? 191.001 227.060 111.425 1.00 95.09  ?  478  THR A O   1 
ATOM   3617  C CB  . THR A  1 478  ? 191.410 226.937 108.338 1.00 95.09  ?  478  THR A CB  1 
ATOM   3618  O OG1 . THR A  1 478  ? 191.472 228.329 108.026 1.00 95.09  ?  478  THR A OG1 1 
ATOM   3619  C CG2 . THR A  1 478  ? 189.985 226.542 108.653 1.00 95.09  ?  478  THR A CG2 1 
ATOM   3620  N N   . PRO A  1 479  ? 192.751 228.482 111.160 1.00 98.57  ?  479  PRO A N   1 
ATOM   3621  C CA  . PRO A  1 479  ? 192.445 229.280 112.340 1.00 98.57  ?  479  PRO A CA  1 
ATOM   3622  C C   . PRO A  1 479  ? 191.144 230.070 112.185 1.00 98.57  ?  479  PRO A C   1 
ATOM   3623  O O   . PRO A  1 479  ? 190.976 230.840 111.240 1.00 98.57  ?  479  PRO A O   1 
ATOM   3624  C CB  . PRO A  1 479  ? 193.661 230.189 112.558 1.00 98.57  ?  479  PRO A CB  1 
ATOM   3625  C CG  . PRO A  1 479  ? 194.255 230.329 111.158 1.00 98.57  ?  479  PRO A CG  1 
ATOM   3626  C CD  . PRO A  1 479  ? 193.978 228.962 110.540 1.00 98.57  ?  479  PRO A CD  1 
ATOM   3627  N N   . CYS A  1 480  ? 190.221 229.912 113.133 1.00 100.90 ?  480  CYS A N   1 
ATOM   3628  C CA  . CYS A  1 480  ? 188.916 230.577 113.153 1.00 100.90 ?  480  CYS A CA  1 
ATOM   3629  C C   . CYS A  1 480  ? 188.990 232.076 113.513 1.00 100.90 ?  480  CYS A C   1 
ATOM   3630  O O   . CYS A  1 480  ? 188.526 232.532 114.561 1.00 100.90 ?  480  CYS A O   1 
ATOM   3631  C CB  . CYS A  1 480  ? 187.966 229.784 114.051 1.00 100.90 ?  480  CYS A CB  1 
ATOM   3632  S SG  . CYS A  1 480  ? 187.566 228.147 113.392 1.00 100.90 ?  480  CYS A SG  1 
ATOM   3633  N N   . ASN A  1 481  ? 189.560 232.859 112.599 1.00 104.40 ?  481  ASN A N   1 
ATOM   3634  C CA  . ASN A  1 481  ? 189.605 234.320 112.653 1.00 104.40 ?  481  ASN A CA  1 
ATOM   3635  C C   . ASN A  1 481  ? 188.211 234.973 112.484 1.00 104.40 ?  481  ASN A C   1 
ATOM   3636  O O   . ASN A  1 481  ? 188.028 236.136 112.852 1.00 104.40 ?  481  ASN A O   1 
ATOM   3637  C CB  . ASN A  1 481  ? 190.591 234.808 111.573 1.00 104.40 ?  481  ASN A CB  1 
ATOM   3638  C CG  . ASN A  1 481  ? 192.006 234.277 111.745 1.00 104.40 ?  481  ASN A CG  1 
ATOM   3639  O OD1 . ASN A  1 481  ? 192.426 233.857 112.814 1.00 104.40 ?  481  ASN A OD1 1 
ATOM   3640  N ND2 . ASN A  1 481  ? 192.799 234.288 110.701 1.00 104.40 ?  481  ASN A ND2 1 
ATOM   3641  N N   . GLY A  1 482  ? 187.227 234.247 111.935 1.00 98.94  ?  482  GLY A N   1 
ATOM   3642  C CA  . GLY A  1 482  ? 185.831 234.678 111.802 1.00 98.94  ?  482  GLY A CA  1 
ATOM   3643  C C   . GLY A  1 482  ? 184.975 234.414 113.048 1.00 98.94  ?  482  GLY A C   1 
ATOM   3644  O O   . GLY A  1 482  ? 185.350 233.632 113.923 1.00 98.94  ?  482  GLY A O   1 
ATOM   3645  N N   . VAL A  1 483  ? 183.802 235.053 113.125 1.00 97.45  ?  483  VAL A N   1 
ATOM   3646  C CA  . VAL A  1 483  ? 182.800 234.818 114.195 1.00 97.45  ?  483  VAL A CA  1 
ATOM   3647  C C   . VAL A  1 483  ? 181.931 233.573 113.958 1.00 97.45  ?  483  VAL A C   1 
ATOM   3648  O O   . VAL A  1 483  ? 181.380 233.017 114.903 1.00 97.45  ?  483  VAL A O   1 
ATOM   3649  C CB  . VAL A  1 483  ? 181.892 236.046 114.410 1.00 97.45  ?  483  VAL A CB  1 
ATOM   3650  C CG1 . VAL A  1 483  ? 182.701 237.282 114.821 1.00 97.45  ?  483  VAL A CG1 1 
ATOM   3651  C CG2 . VAL A  1 483  ? 181.042 236.404 113.183 1.00 97.45  ?  483  VAL A CG2 1 
ATOM   3652  N N   . GLU A  1 484  ? 181.828 233.124 112.708 1.00 95.30  ?  484  GLU A N   1 
ATOM   3653  C CA  . GLU A  1 484  ? 181.133 231.917 112.250 1.00 95.30  ?  484  GLU A CA  1 
ATOM   3654  C C   . GLU A  1 484  ? 181.858 231.377 111.008 1.00 95.30  ?  484  GLU A C   1 
ATOM   3655  O O   . GLU A  1 484  ? 182.549 232.127 110.311 1.00 95.30  ?  484  GLU A O   1 
ATOM   3656  C CB  . GLU A  1 484  ? 179.665 232.243 111.895 1.00 95.30  ?  484  GLU A CB  1 
ATOM   3657  C CG  . GLU A  1 484  ? 178.663 232.056 113.048 1.00 95.30  ?  484  GLU A CG  1 
ATOM   3658  C CD  . GLU A  1 484  ? 178.498 230.594 113.503 1.00 95.30  ?  484  GLU A CD  1 
ATOM   3659  O OE1 . GLU A  1 484  ? 178.821 229.664 112.728 1.00 95.30  ?  484  GLU A OE1 1 
ATOM   3660  O OE2 . GLU A  1 484  ? 178.015 230.371 114.638 1.00 95.30  ?  484  GLU A OE2 1 
ATOM   3661  N N   . GLY A  1 485  ? 181.703 230.091 110.705 1.00 91.71  ?  485  GLY A N   1 
ATOM   3662  C CA  . GLY A  1 485  ? 182.240 229.495 109.481 1.00 91.71  ?  485  GLY A CA  1 
ATOM   3663  C C   . GLY A  1 485  ? 182.288 227.971 109.509 1.00 91.71  ?  485  GLY A C   1 
ATOM   3664  O O   . GLY A  1 485  ? 182.115 227.344 110.557 1.00 91.71  ?  485  GLY A O   1 
ATOM   3665  N N   . PHE A  1 486  ? 182.551 227.359 108.354 1.00 92.54  ?  486  PHE A N   1 
ATOM   3666  C CA  . PHE A  1 486  ? 182.823 225.929 108.281 1.00 92.54  ?  486  PHE A CA  1 
ATOM   3667  C C   . PHE A  1 486  ? 183.979 225.565 109.211 1.00 92.54  ?  486  PHE A C   1 
ATOM   3668  O O   . PHE A  1 486  ? 184.986 226.273 109.249 1.00 92.54  ?  486  PHE A O   1 
ATOM   3669  C CB  . PHE A  1 486  ? 183.148 225.538 106.844 1.00 92.54  ?  486  PHE A CB  1 
ATOM   3670  C CG  . PHE A  1 486  ? 183.518 224.078 106.717 1.00 92.54  ?  486  PHE A CG  1 
ATOM   3671  C CD1 . PHE A  1 486  ? 184.865 223.689 106.777 1.00 92.54  ?  486  PHE A CD1 1 
ATOM   3672  C CD2 . PHE A  1 486  ? 182.513 223.102 106.587 1.00 92.54  ?  486  PHE A CD2 1 
ATOM   3673  C CE1 . PHE A  1 486  ? 185.207 222.333 106.684 1.00 92.54  ?  486  PHE A CE1 1 
ATOM   3674  C CE2 . PHE A  1 486  ? 182.860 221.741 106.513 1.00 92.54  ?  486  PHE A CE2 1 
ATOM   3675  C CZ  . PHE A  1 486  ? 184.208 221.356 106.551 1.00 92.54  ?  486  PHE A CZ  1 
ATOM   3676  N N   . ASN A  1 487  ? 183.831 224.489 109.984 1.00 91.66  ?  487  ASN A N   1 
ATOM   3677  C CA  . ASN A  1 487  ? 184.777 224.087 111.032 1.00 91.66  ?  487  ASN A CA  1 
ATOM   3678  C C   . ASN A  1 487  ? 185.102 225.179 112.073 1.00 91.66  ?  487  ASN A C   1 
ATOM   3679  O O   . ASN A  1 487  ? 186.085 225.063 112.803 1.00 91.66  ?  487  ASN A O   1 
ATOM   3680  C CB  . ASN A  1 487  ? 186.010 223.402 110.412 1.00 91.66  ?  487  ASN A CB  1 
ATOM   3681  C CG  . ASN A  1 487  ? 185.738 221.997 109.925 1.00 91.66  ?  487  ASN A CG  1 
ATOM   3682  O OD1 . ASN A  1 487  ? 184.633 221.473 110.004 1.00 91.66  ?  487  ASN A OD1 1 
ATOM   3683  N ND2 . ASN A  1 487  ? 186.766 221.332 109.464 1.00 91.66  ?  487  ASN A ND2 1 
ATOM   3684  N N   . CYS A  1 488  ? 184.241 226.191 112.202 1.00 89.08  ?  488  CYS A N   1 
ATOM   3685  C CA  . CYS A  1 488  ? 184.279 227.218 113.234 1.00 89.08  ?  488  CYS A CA  1 
ATOM   3686  C C   . CYS A  1 488  ? 182.949 227.230 113.997 1.00 89.08  ?  488  CYS A C   1 
ATOM   3687  O O   . CYS A  1 488  ? 182.239 228.235 114.049 1.00 89.08  ?  488  CYS A O   1 
ATOM   3688  C CB  . CYS A  1 488  ? 184.671 228.560 112.608 1.00 89.08  ?  488  CYS A CB  1 
ATOM   3689  S SG  . CYS A  1 488  ? 186.313 228.555 111.835 1.00 89.08  ?  488  CYS A SG  1 
ATOM   3690  N N   . TYR A  1 489  ? 182.565 226.057 114.489 1.00 77.86  ?  489  TYR A N   1 
ATOM   3691  C CA  . TYR A  1 489  ? 181.285 225.883 115.172 1.00 77.86  ?  489  TYR A CA  1 
ATOM   3692  C C   . TYR A  1 489  ? 181.187 226.552 116.534 1.00 77.86  ?  489  TYR A C   1 
ATOM   3693  O O   . TYR A  1 489  ? 182.159 226.591 117.289 1.00 77.86  ?  489  TYR A O   1 
ATOM   3694  C CB  . TYR A  1 489  ? 180.963 224.391 115.310 1.00 77.86  ?  489  TYR A CB  1 
ATOM   3695  C CG  . TYR A  1 489  ? 181.145 223.603 114.033 1.00 77.86  ?  489  TYR A CG  1 
ATOM   3696  C CD1 . TYR A  1 489  ? 180.129 223.528 113.089 1.00 77.86  ?  489  TYR A CD1 1 
ATOM   3697  C CD2 . TYR A  1 489  ? 182.331 222.931 113.772 1.00 77.86  ?  489  TYR A CD2 1 
ATOM   3698  C CE1 . TYR A  1 489  ? 180.291 222.808 111.921 1.00 77.86  ?  489  TYR A CE1 1 
ATOM   3699  C CE2 . TYR A  1 489  ? 182.503 222.208 112.606 1.00 77.86  ?  489  TYR A CE2 1 
ATOM   3700  C CZ  . TYR A  1 489  ? 181.479 222.150 111.684 1.00 77.86  ?  489  TYR A CZ  1 
ATOM   3701  O OH  . TYR A  1 489  ? 181.645 221.432 110.523 1.00 77.86  ?  489  TYR A OH  1 
ATOM   3702  N N   . PHE A  1 490  ? 180.006 227.080 116.845 1.00 68.92  ?  490  PHE A N   1 
ATOM   3703  C CA  . PHE A  1 490  ? 179.799 227.723 118.168 1.00 68.92  ?  490  PHE A CA  1 
ATOM   3704  C C   . PHE A  1 490  ? 179.704 226.597 119.202 1.00 68.92  ?  490  PHE A C   1 
ATOM   3705  O O   . PHE A  1 490  ? 178.758 225.791 119.114 1.00 68.92  ?  490  PHE A O   1 
ATOM   3706  C CB  . PHE A  1 490  ? 178.544 228.597 118.139 1.00 68.92  ?  490  PHE A CB  1 
ATOM   3707  C CG  . PHE A  1 490  ? 178.445 229.612 119.250 1.00 68.92  ?  490  PHE A CG  1 
ATOM   3708  C CD1 . PHE A  1 490  ? 178.378 229.215 120.576 1.00 68.92  ?  490  PHE A CD1 1 
ATOM   3709  C CD2 . PHE A  1 490  ? 178.420 230.967 118.967 1.00 68.92  ?  490  PHE A CD2 1 
ATOM   3710  C CE1 . PHE A  1 490  ? 178.287 230.151 121.593 1.00 68.92  ?  490  PHE A CE1 1 
ATOM   3711  C CE2 . PHE A  1 490  ? 178.328 231.903 119.985 1.00 68.92  ?  490  PHE A CE2 1 
ATOM   3712  C CZ  . PHE A  1 490  ? 178.260 231.493 121.295 1.00 68.92  ?  490  PHE A CZ  1 
ATOM   3713  N N   . PRO A  1 491  ? 180.631 226.496 120.179 1.00 66.62  ?  491  PRO A N   1 
ATOM   3714  C CA  . PRO A  1 491  ? 180.633 225.372 121.124 1.00 66.62  ?  491  PRO A CA  1 
ATOM   3715  C C   . PRO A  1 491  ? 179.267 225.166 121.795 1.00 66.62  ?  491  PRO A C   1 
ATOM   3716  O O   . PRO A  1 491  ? 178.932 224.032 122.085 1.00 66.62  ?  491  PRO A O   1 
ATOM   3717  C CB  . PRO A  1 491  ? 181.658 225.807 122.180 1.00 66.62  ?  491  PRO A CB  1 
ATOM   3718  C CG  . PRO A  1 491  ? 182.598 226.716 121.423 1.00 66.62  ?  491  PRO A CG  1 
ATOM   3719  C CD  . PRO A  1 491  ? 181.716 227.448 120.433 1.00 66.62  ?  491  PRO A CD  1 
ATOM   3720  N N   . LEU A  1 492  ? 178.521 226.251 122.019 1.00 60.41  ?  492  LEU A N   1 
ATOM   3721  C CA  . LEU A  1 492  ? 177.218 226.149 122.729 1.00 60.41  ?  492  LEU A CA  1 
ATOM   3722  C C   . LEU A  1 492  ? 176.067 226.028 121.725 1.00 60.41  ?  492  LEU A C   1 
ATOM   3723  O O   . LEU A  1 492  ? 175.709 227.059 121.124 1.00 60.41  ?  492  LEU A O   1 
ATOM   3724  C CB  . LEU A  1 492  ? 177.039 227.396 123.601 1.00 60.41  ?  492  LEU A CB  1 
ATOM   3725  C CG  . LEU A  1 492  ? 177.462 227.242 125.060 1.00 60.41  ?  492  LEU A CG  1 
ATOM   3726  C CD1 . LEU A  1 492  ? 176.901 225.954 125.639 1.00 60.41  ?  492  LEU A CD1 1 
ATOM   3727  C CD2 . LEU A  1 492  ? 178.976 227.276 125.198 1.00 60.41  ?  492  LEU A CD2 1 
ATOM   3728  N N   . GLN A  1 493  ? 175.513 224.823 121.549 1.00 60.19  ?  493  GLN A N   1 
ATOM   3729  C CA  . GLN A  1 493  ? 174.309 224.670 120.684 1.00 60.19  ?  493  GLN A CA  1 
ATOM   3730  C C   . GLN A  1 493  ? 173.107 224.537 121.626 1.00 60.19  ?  493  GLN A C   1 
ATOM   3731  O O   . GLN A  1 493  ? 173.336 224.558 122.850 1.00 60.19  ?  493  GLN A O   1 
ATOM   3732  C CB  . GLN A  1 493  ? 174.472 223.506 119.704 1.00 60.19  ?  493  GLN A CB  1 
ATOM   3733  C CG  . GLN A  1 493  ? 174.199 222.139 120.306 1.00 60.19  ?  493  GLN A CG  1 
ATOM   3734  C CD  . GLN A  1 493  ? 173.402 221.296 119.342 1.00 60.19  ?  493  GLN A CD  1 
ATOM   3735  O OE1 . GLN A  1 493  ? 172.283 221.640 118.967 1.00 60.19  ?  493  GLN A OE1 1 
ATOM   3736  N NE2 . GLN A  1 493  ? 173.975 220.176 118.934 1.00 60.19  ?  493  GLN A NE2 1 
ATOM   3737  N N   . SER A  1 494  ? 171.884 224.387 121.105 1.00 60.36  ?  494  SER A N   1 
ATOM   3738  C CA  . SER A  1 494  ? 170.728 224.407 122.040 1.00 60.36  ?  494  SER A CA  1 
ATOM   3739  C C   . SER A  1 494  ? 169.926 223.105 121.970 1.00 60.36  ?  494  SER A C   1 
ATOM   3740  O O   . SER A  1 494  ? 169.905 222.482 120.891 1.00 60.36  ?  494  SER A O   1 
ATOM   3741  C CB  . SER A  1 494  ? 169.846 225.601 121.781 1.00 60.36  ?  494  SER A CB  1 
ATOM   3742  O OG  . SER A  1 494  ? 168.773 225.639 122.709 1.00 60.36  ?  494  SER A OG  1 
ATOM   3743  N N   . TYR A  1 495  ? 169.297 222.716 123.082 1.00 58.10  ?  495  TYR A N   1 
ATOM   3744  C CA  . TYR A  1 495  ? 168.450 221.525 123.125 1.00 58.10  ?  495  TYR A CA  1 
ATOM   3745  C C   . TYR A  1 495  ? 167.210 221.686 122.243 1.00 58.10  ?  495  TYR A C   1 
ATOM   3746  O O   . TYR A  1 495  ? 166.770 222.807 121.974 1.00 58.10  ?  495  TYR A O   1 
ATOM   3747  C CB  . TYR A  1 495  ? 168.035 221.245 124.570 1.00 58.10  ?  495  TYR A CB  1 
ATOM   3748  C CG  . TYR A  1 495  ? 169.120 220.600 125.396 1.00 58.10  ?  495  TYR A CG  1 
ATOM   3749  C CD1 . TYR A  1 495  ? 169.546 219.304 125.072 1.00 58.10  ?  495  TYR A CD1 1 
ATOM   3750  C CD2 . TYR A  1 495  ? 169.669 221.263 126.505 1.00 58.10  ?  495  TYR A CD2 1 
ATOM   3751  C CE1 . TYR A  1 495  ? 170.505 218.658 125.863 1.00 58.10  ?  495  TYR A CE1 1 
ATOM   3752  C CE2 . TYR A  1 495  ? 170.630 220.618 127.302 1.00 58.10  ?  495  TYR A CE2 1 
ATOM   3753  C CZ  . TYR A  1 495  ? 171.043 219.311 126.982 1.00 58.10  ?  495  TYR A CZ  1 
ATOM   3754  O OH  . TYR A  1 495  ? 171.926 218.659 127.773 1.00 58.10  ?  495  TYR A OH  1 
ATOM   3755  N N   . GLY A  1 496  ? 166.628 220.567 121.814 1.00 63.18  ?  496  GLY A N   1 
ATOM   3756  C CA  . GLY A  1 496  ? 165.272 220.523 121.270 1.00 63.18  ?  496  GLY A CA  1 
ATOM   3757  C C   . GLY A  1 496  ? 164.292 219.963 122.300 1.00 63.18  ?  496  GLY A C   1 
ATOM   3758  O O   . GLY A  1 496  ? 164.200 218.745 122.448 1.00 63.18  ?  496  GLY A O   1 
ATOM   3759  N N   . PHE A  1 497  ? 163.586 220.854 123.007 1.00 59.90  ?  497  PHE A N   1 
ATOM   3760  C CA  . PHE A  1 497  ? 162.598 220.419 124.031 1.00 59.90  ?  497  PHE A CA  1 
ATOM   3761  C C   . PHE A  1 497  ? 161.179 220.758 123.565 1.00 59.90  ?  497  PHE A C   1 
ATOM   3762  O O   . PHE A  1 497  ? 160.838 221.957 123.511 1.00 59.90  ?  497  PHE A O   1 
ATOM   3763  C CB  . PHE A  1 497  ? 162.878 221.071 125.388 1.00 59.90  ?  497  PHE A CB  1 
ATOM   3764  C CG  . PHE A  1 497  ? 164.124 220.590 126.086 1.00 59.90  ?  497  PHE A CG  1 
ATOM   3765  C CD1 . PHE A  1 497  ? 164.435 219.240 126.132 1.00 59.90  ?  497  PHE A CD1 1 
ATOM   3766  C CD2 . PHE A  1 497  ? 164.962 221.480 126.738 1.00 59.90  ?  497  PHE A CD2 1 
ATOM   3767  C CE1 . PHE A  1 497  ? 165.575 218.797 126.784 1.00 59.90  ?  497  PHE A CE1 1 
ATOM   3768  C CE2 . PHE A  1 497  ? 166.097 221.034 127.397 1.00 59.90  ?  497  PHE A CE2 1 
ATOM   3769  C CZ  . PHE A  1 497  ? 166.402 219.694 127.418 1.00 59.90  ?  497  PHE A CZ  1 
ATOM   3770  N N   . GLN A  1 498  ? 160.381 219.735 123.245 1.00 68.41  ?  498  GLN A N   1 
ATOM   3771  C CA  . GLN A  1 498  ? 158.975 219.947 122.806 1.00 68.41  ?  498  GLN A CA  1 
ATOM   3772  C C   . GLN A  1 498  ? 158.062 219.067 123.667 1.00 68.41  ?  498  GLN A C   1 
ATOM   3773  O O   . GLN A  1 498  ? 158.515 217.987 124.090 1.00 68.41  ?  498  GLN A O   1 
ATOM   3774  C CB  . GLN A  1 498  ? 158.819 219.630 121.317 1.00 68.41  ?  498  GLN A CB  1 
ATOM   3775  C CG  . GLN A  1 498  ? 159.476 220.652 120.400 1.00 68.41  ?  498  GLN A CG  1 
ATOM   3776  C CD  . GLN A  1 498  ? 160.955 220.416 120.210 1.00 68.41  ?  498  GLN A CD  1 
ATOM   3777  O OE1 . GLN A  1 498  ? 161.515 219.433 120.688 1.00 68.41  ?  498  GLN A OE1 1 
ATOM   3778  N NE2 . GLN A  1 498  ? 161.600 221.320 119.491 1.00 68.41  ?  498  GLN A NE2 1 
ATOM   3779  N N   . PRO A  1 499  ? 156.809 219.479 123.958 1.00 66.61  ?  499  PRO A N   1 
ATOM   3780  C CA  . PRO A  1 499  ? 155.934 218.707 124.847 1.00 66.61  ?  499  PRO A CA  1 
ATOM   3781  C C   . PRO A  1 499  ? 155.760 217.261 124.362 1.00 66.61  ?  499  PRO A C   1 
ATOM   3782  O O   . PRO A  1 499  ? 155.799 216.367 125.187 1.00 66.61  ?  499  PRO A O   1 
ATOM   3783  C CB  . PRO A  1 499  ? 154.592 219.448 124.755 1.00 66.61  ?  499  PRO A CB  1 
ATOM   3784  C CG  . PRO A  1 499  ? 154.975 220.860 124.370 1.00 66.61  ?  499  PRO A CG  1 
ATOM   3785  C CD  . PRO A  1 499  ? 156.168 220.695 123.452 1.00 66.61  ?  499  PRO A CD  1 
ATOM   3786  N N   . THR A  1 500  ? 155.579 217.068 123.052 1.00 69.36  ?  500  THR A N   1 
ATOM   3787  C CA  . THR A  1 500  ? 155.343 215.719 122.504 1.00 69.36  ?  500  THR A CA  1 
ATOM   3788  C C   . THR A  1 500  ? 156.619 214.886 122.307 1.00 69.36  ?  500  THR A C   1 
ATOM   3789  O O   . THR A  1 500  ? 156.560 213.764 121.801 1.00 69.36  ?  500  THR A O   1 
ATOM   3790  C CB  . THR A  1 500  ? 154.503 215.821 121.217 1.00 69.36  ?  500  THR A CB  1 
ATOM   3791  O OG1 . THR A  1 500  ? 153.966 214.571 120.854 1.00 69.36  ?  500  THR A OG1 1 
ATOM   3792  C CG2 . THR A  1 500  ? 155.286 216.356 120.016 1.00 69.36  ?  500  THR A CG2 1 
ATOM   3793  N N   . ASN A  1 501  ? 157.796 215.381 122.703 1.00 67.18  ?  501  ASN A N   1 
ATOM   3794  C CA  . ASN A  1 501  ? 159.029 214.588 122.668 1.00 67.18  ?  501  ASN A CA  1 
ATOM   3795  C C   . ASN A  1 501  ? 158.939 213.325 123.540 1.00 67.18  ?  501  ASN A C   1 
ATOM   3796  O O   . ASN A  1 501  ? 158.204 213.289 124.530 1.00 67.18  ?  501  ASN A O   1 
ATOM   3797  C CB  . ASN A  1 501  ? 160.218 215.453 123.106 1.00 67.18  ?  501  ASN A CB  1 
ATOM   3798  C CG  . ASN A  1 501  ? 160.608 216.499 122.083 1.00 67.18  ?  501  ASN A CG  1 
ATOM   3799  O OD1 . ASN A  1 501  ? 160.081 216.569 120.985 1.00 67.18  ?  501  ASN A OD1 1 
ATOM   3800  N ND2 . ASN A  1 501  ? 161.577 217.319 122.399 1.00 67.18  ?  501  ASN A ND2 1 
ATOM   3801  N N   . GLY A  1 502  ? 159.716 212.294 123.211 1.00 61.26  ?  502  GLY A N   1 
ATOM   3802  C CA  . GLY A  1 502  ? 159.808 211.094 124.039 1.00 61.26  ?  502  GLY A CA  1 
ATOM   3803  C C   . GLY A  1 502  ? 160.555 211.345 125.347 1.00 61.26  ?  502  GLY A C   1 
ATOM   3804  O O   . GLY A  1 502  ? 161.376 212.259 125.443 1.00 61.26  ?  502  GLY A O   1 
ATOM   3805  N N   . VAL A  1 503  ? 160.328 210.496 126.348 1.00 60.45  ?  503  VAL A N   1 
ATOM   3806  C CA  . VAL A  1 503  ? 161.201 210.398 127.525 1.00 60.45  ?  503  VAL A CA  1 
ATOM   3807  C C   . VAL A  1 503  ? 162.613 210.070 127.036 1.00 60.45  ?  503  VAL A C   1 
ATOM   3808  O O   . VAL A  1 503  ? 162.857 208.998 126.483 1.00 60.45  ?  503  VAL A O   1 
ATOM   3809  C CB  . VAL A  1 503  ? 160.676 209.337 128.506 1.00 60.45  ?  503  VAL A CB  1 
ATOM   3810  C CG1 . VAL A  1 503  ? 161.649 209.070 129.659 1.00 60.45  ?  503  VAL A CG1 1 
ATOM   3811  C CG2 . VAL A  1 503  ? 159.344 209.793 129.111 1.00 60.45  ?  503  VAL A CG2 1 
ATOM   3812  N N   . GLY A  1 504  ? 163.520 211.034 127.166 1.00 61.09  ?  504  GLY A N   1 
ATOM   3813  C CA  . GLY A  1 504  ? 164.821 211.028 126.503 1.00 61.09  ?  504  GLY A CA  1 
ATOM   3814  C C   . GLY A  1 504  ? 165.129 212.368 125.844 1.00 61.09  ?  504  GLY A C   1 
ATOM   3815  O O   . GLY A  1 504  ? 166.190 212.946 126.064 1.00 61.09  ?  504  GLY A O   1 
ATOM   3816  N N   . TYR A  1 505  ? 164.151 212.930 125.139 1.00 58.61  ?  505  TYR A N   1 
ATOM   3817  C CA  . TYR A  1 505  ? 164.186 214.270 124.540 1.00 58.61  ?  505  TYR A CA  1 
ATOM   3818  C C   . TYR A  1 505  ? 163.237 215.258 125.238 1.00 58.61  ?  505  TYR A C   1 
ATOM   3819  O O   . TYR A  1 505  ? 163.027 216.377 124.769 1.00 58.61  ?  505  TYR A O   1 
ATOM   3820  C CB  . TYR A  1 505  ? 163.936 214.161 123.035 1.00 58.61  ?  505  TYR A CB  1 
ATOM   3821  C CG  . TYR A  1 505  ? 165.142 213.653 122.282 1.00 58.61  ?  505  TYR A CG  1 
ATOM   3822  C CD1 . TYR A  1 505  ? 166.032 214.574 121.700 1.00 58.61  ?  505  TYR A CD1 1 
ATOM   3823  C CD2 . TYR A  1 505  ? 165.386 212.272 122.175 1.00 58.61  ?  505  TYR A CD2 1 
ATOM   3824  C CE1 . TYR A  1 505  ? 167.166 214.115 121.006 1.00 58.61  ?  505  TYR A CE1 1 
ATOM   3825  C CE2 . TYR A  1 505  ? 166.522 211.809 121.486 1.00 58.61  ?  505  TYR A CE2 1 
ATOM   3826  C CZ  . TYR A  1 505  ? 167.415 212.731 120.899 1.00 58.61  ?  505  TYR A CZ  1 
ATOM   3827  O OH  . TYR A  1 505  ? 168.511 212.292 120.226 1.00 58.61  ?  505  TYR A OH  1 
ATOM   3828  N N   . GLN A  1 506  ? 162.820 214.852 126.440 1.00 54.09  ?  506  GLN A N   1 
ATOM   3829  C CA  . GLN A  1 506  ? 162.054 215.774 127.308 1.00 54.09  ?  506  GLN A CA  1 
ATOM   3830  C C   . GLN A  1 506  ? 163.069 216.281 128.336 1.00 54.09  ?  506  GLN A C   1 
ATOM   3831  O O   . GLN A  1 506  ? 163.990 215.513 128.684 1.00 54.09  ?  506  GLN A O   1 
ATOM   3832  C CB  . GLN A  1 506  ? 160.920 215.034 128.013 1.00 54.09  ?  506  GLN A CB  1 
ATOM   3833  C CG  . GLN A  1 506  ? 159.726 214.740 127.121 1.00 54.09  ?  506  GLN A CG  1 
ATOM   3834  C CD  . GLN A  1 506  ? 158.700 213.909 127.850 1.00 54.09  ?  506  GLN A CD  1 
ATOM   3835  O OE1 . GLN A  1 506  ? 158.403 214.142 129.020 1.00 54.09  ?  506  GLN A OE1 1 
ATOM   3836  N NE2 . GLN A  1 506  ? 158.151 212.921 127.163 1.00 54.09  ?  506  GLN A NE2 1 
ATOM   3837  N N   . PRO A  1 507  ? 162.955 217.525 128.840 1.00 51.55  ?  507  PRO A N   1 
ATOM   3838  C CA  . PRO A  1 507  ? 163.883 218.088 129.800 1.00 51.55  ?  507  PRO A CA  1 
ATOM   3839  C C   . PRO A  1 507  ? 163.774 217.396 131.154 1.00 51.55  ?  507  PRO A C   1 
ATOM   3840  O O   . PRO A  1 507  ? 162.684 217.231 131.703 1.00 51.55  ?  507  PRO A O   1 
ATOM   3841  C CB  . PRO A  1 507  ? 163.524 219.568 129.893 1.00 51.55  ?  507  PRO A CB  1 
ATOM   3842  C CG  . PRO A  1 507  ? 162.037 219.590 129.562 1.00 51.55  ?  507  PRO A CG  1 
ATOM   3843  C CD  . PRO A  1 507  ? 161.862 218.439 128.583 1.00 51.55  ?  507  PRO A CD  1 
ATOM   3844  N N   . TYR A  1 508  ? 164.910 217.029 131.727 1.00 47.63  ?  508  TYR A N   1 
ATOM   3845  C CA  . TYR A  1 508  ? 165.050 216.630 133.115 1.00 47.63  ?  508  TYR A CA  1 
ATOM   3846  C C   . TYR A  1 508  ? 165.815 217.724 133.846 1.00 47.63  ?  508  TYR A C   1 
ATOM   3847  O O   . TYR A  1 508  ? 166.918 218.101 133.450 1.00 47.63  ?  508  TYR A O   1 
ATOM   3848  C CB  . TYR A  1 508  ? 165.791 215.292 133.228 1.00 47.63  ?  508  TYR A CB  1 
ATOM   3849  C CG  . TYR A  1 508  ? 164.948 214.029 133.152 1.00 47.63  ?  508  TYR A CG  1 
ATOM   3850  C CD1 . TYR A  1 508  ? 163.869 213.904 132.259 1.00 47.63  ?  508  TYR A CD1 1 
ATOM   3851  C CD2 . TYR A  1 508  ? 165.289 212.941 133.973 1.00 47.63  ?  508  TYR A CD2 1 
ATOM   3852  C CE1 . TYR A  1 508  ? 163.122 212.713 132.207 1.00 47.63  ?  508  TYR A CE1 1 
ATOM   3853  C CE2 . TYR A  1 508  ? 164.544 211.751 133.929 1.00 47.63  ?  508  TYR A CE2 1 
ATOM   3854  C CZ  . TYR A  1 508  ? 163.453 211.635 133.048 1.00 47.63  ?  508  TYR A CZ  1 
ATOM   3855  O OH  . TYR A  1 508  ? 162.730 210.485 133.019 1.00 47.63  ?  508  TYR A OH  1 
ATOM   3856  N N   . ARG A  1 509  ? 165.249 218.235 134.934 1.00 44.06  ?  509  ARG A N   1 
ATOM   3857  C CA  . ARG A  1 509  ? 166.014 219.013 135.902 1.00 44.06  ?  509  ARG A CA  1 
ATOM   3858  C C   . ARG A  1 509  ? 166.850 218.052 136.708 1.00 44.06  ?  509  ARG A C   1 
ATOM   3859  O O   . ARG A  1 509  ? 166.385 216.966 137.049 1.00 44.06  ?  509  ARG A O   1 
ATOM   3860  C CB  . ARG A  1 509  ? 165.093 219.835 136.807 1.00 44.06  ?  509  ARG A CB  1 
ATOM   3861  C CG  . ARG A  1 509  ? 164.609 221.074 136.055 1.00 44.06  ?  509  ARG A CG  1 
ATOM   3862  C CD  . ARG A  1 509  ? 163.592 221.904 136.831 1.00 44.06  ?  509  ARG A CD  1 
ATOM   3863  N NE  . ARG A  1 509  ? 163.058 222.950 135.954 1.00 44.06  ?  509  ARG A NE  1 
ATOM   3864  C CZ  . ARG A  1 509  ? 162.586 224.123 136.294 1.00 44.06  ?  509  ARG A CZ  1 
ATOM   3865  N NH1 . ARG A  1 509  ? 162.373 224.450 137.532 1.00 44.06  ?  509  ARG A NH1 1 
ATOM   3866  N NH2 . ARG A  1 509  ? 162.350 225.013 135.385 1.00 44.06  ?  509  ARG A NH2 1 
ATOM   3867  N N   . VAL A  1 510  ? 168.058 218.464 137.037 1.00 44.11  ?  510  VAL A N   1 
ATOM   3868  C CA  . VAL A  1 510  ? 168.968 217.740 137.899 1.00 44.11  ?  510  VAL A CA  1 
ATOM   3869  C C   . VAL A  1 510  ? 169.484 218.691 138.953 1.00 44.11  ?  510  VAL A C   1 
ATOM   3870  O O   . VAL A  1 510  ? 169.795 219.846 138.666 1.00 44.11  ?  510  VAL A O   1 
ATOM   3871  C CB  . VAL A  1 510  ? 170.117 217.126 137.104 1.00 44.11  ?  510  VAL A CB  1 
ATOM   3872  C CG1 . VAL A  1 510  ? 171.073 216.339 138.000 1.00 44.11  ?  510  VAL A CG1 1 
ATOM   3873  C CG2 . VAL A  1 510  ? 169.618 216.179 136.012 1.00 44.11  ?  510  VAL A CG2 1 
ATOM   3874  N N   . VAL A  1 511  ? 169.617 218.201 140.174 1.00 43.99  ?  511  VAL A N   1 
ATOM   3875  C CA  . VAL A  1 511  ? 170.446 218.823 141.194 1.00 43.99  ?  511  VAL A CA  1 
ATOM   3876  C C   . VAL A  1 511  ? 171.367 217.786 141.788 1.00 43.99  ?  511  VAL A C   1 
ATOM   3877  O O   . VAL A  1 511  ? 170.969 216.650 142.037 1.00 43.99  ?  511  VAL A O   1 
ATOM   3878  C CB  . VAL A  1 511  ? 169.626 219.588 142.227 1.00 43.99  ?  511  VAL A CB  1 
ATOM   3879  C CG1 . VAL A  1 511  ? 168.656 218.705 142.991 1.00 43.99  ?  511  VAL A CG1 1 
ATOM   3880  C CG2 . VAL A  1 511  ? 170.495 220.301 143.267 1.00 43.99  ?  511  VAL A CG2 1 
ATOM   3881  N N   . VAL A  1 512  ? 172.620 218.156 141.984 1.00 45.96  ?  512  VAL A N   1 
ATOM   3882  C CA  . VAL A  1 512  ? 173.636 217.298 142.555 1.00 45.96  ?  512  VAL A CA  1 
ATOM   3883  C C   . VAL A  1 512  ? 174.075 217.893 143.874 1.00 45.96  ?  512  VAL A C   1 
ATOM   3884  O O   . VAL A  1 512  ? 174.655 218.972 143.927 1.00 45.96  ?  512  VAL A O   1 
ATOM   3885  C CB  . VAL A  1 512  ? 174.802 217.105 141.590 1.00 45.96  ?  512  VAL A CB  1 
ATOM   3886  C CG1 . VAL A  1 512  ? 175.799 216.113 142.178 1.00 45.96  ?  512  VAL A CG1 1 
ATOM   3887  C CG2 . VAL A  1 512  ? 174.326 216.564 140.243 1.00 45.96  ?  512  VAL A CG2 1 
ATOM   3888  N N   . LEU A  1 513  ? 173.792 217.184 144.954 1.00 49.79  ?  513  LEU A N   1 
ATOM   3889  C CA  . LEU A  1 513  ? 174.173 217.553 146.299 1.00 49.79  ?  513  LEU A CA  1 
ATOM   3890  C C   . LEU A  1 513  ? 175.565 216.985 146.566 1.00 49.79  ?  513  LEU A C   1 
ATOM   3891  O O   . LEU A  1 513  ? 175.708 215.817 146.930 1.00 49.79  ?  513  LEU A O   1 
ATOM   3892  C CB  . LEU A  1 513  ? 173.126 217.019 147.288 1.00 49.79  ?  513  LEU A CB  1 
ATOM   3893  C CG  . LEU A  1 513  ? 171.702 217.545 147.093 1.00 49.79  ?  513  LEU A CG  1 
ATOM   3894  C CD1 . LEU A  1 513  ? 170.774 216.887 148.107 1.00 49.79  ?  513  LEU A CD1 1 
ATOM   3895  C CD2 . LEU A  1 513  ? 171.617 219.053 147.290 1.00 49.79  ?  513  LEU A CD2 1 
ATOM   3896  N N   . SER A  1 514  ? 176.596 217.796 146.371 1.00 52.97  ?  514  SER A N   1 
ATOM   3897  C CA  . SER A  1 514  ? 177.970 217.465 146.710 1.00 52.97  ?  514  SER A CA  1 
ATOM   3898  C C   . SER A  1 514  ? 178.246 217.780 148.174 1.00 52.97  ?  514  SER A C   1 
ATOM   3899  O O   . SER A  1 514  ? 178.595 218.908 148.528 1.00 52.97  ?  514  SER A O   1 
ATOM   3900  C CB  . SER A  1 514  ? 178.913 218.212 145.772 1.00 52.97  ?  514  SER A CB  1 
ATOM   3901  O OG  . SER A  1 514  ? 180.253 217.792 145.958 1.00 52.97  ?  514  SER A OG  1 
ATOM   3902  N N   . PHE A  1 515  ? 178.168 216.767 149.031 1.00 54.70  ?  515  PHE A N   1 
ATOM   3903  C CA  . PHE A  1 515  ? 178.443 216.960 150.454 1.00 54.70  ?  515  PHE A CA  1 
ATOM   3904  C C   . PHE A  1 515  ? 179.944 216.861 150.745 1.00 54.70  ?  515  PHE A C   1 
ATOM   3905  O O   . PHE A  1 515  ? 180.617 215.954 150.253 1.00 54.70  ?  515  PHE A O   1 
ATOM   3906  C CB  . PHE A  1 515  ? 177.675 215.934 151.289 1.00 54.70  ?  515  PHE A CB  1 
ATOM   3907  C CG  . PHE A  1 515  ? 176.202 215.897 150.998 1.00 54.70  ?  515  PHE A CG  1 
ATOM   3908  C CD1 . PHE A  1 515  ? 175.313 216.644 151.753 1.00 54.70  ?  515  PHE A CD1 1 
ATOM   3909  C CD2 . PHE A  1 515  ? 175.706 215.117 149.966 1.00 54.70  ?  515  PHE A CD2 1 
ATOM   3910  C CE1 . PHE A  1 515  ? 173.958 216.612 151.487 1.00 54.70  ?  515  PHE A CE1 1 
ATOM   3911  C CE2 . PHE A  1 515  ? 174.352 215.081 149.694 1.00 54.70  ?  515  PHE A CE2 1 
ATOM   3912  C CZ  . PHE A  1 515  ? 173.476 215.830 150.456 1.00 54.70  ?  515  PHE A CZ  1 
ATOM   3913  N N   . GLU A  1 516  ? 180.466 217.792 151.543 1.00 59.62  ?  516  GLU A N   1 
ATOM   3914  C CA  . GLU A  1 516  ? 181.890 217.802 151.891 1.00 59.62  ?  516  GLU A CA  1 
ATOM   3915  C C   . GLU A  1 516  ? 182.153 218.003 153.390 1.00 59.62  ?  516  GLU A C   1 
ATOM   3916  O O   . GLU A  1 516  ? 181.490 218.792 154.063 1.00 59.62  ?  516  GLU A O   1 
ATOM   3917  C CB  . GLU A  1 516  ? 182.637 218.823 151.019 1.00 59.62  ?  516  GLU A CB  1 
ATOM   3918  C CG  . GLU A  1 516  ? 184.154 218.849 151.282 1.00 59.62  ?  516  GLU A CG  1 
ATOM   3919  C CD  . GLU A  1 516  ? 184.979 219.212 150.038 1.00 59.62  ?  516  GLU A CD  1 
ATOM   3920  O OE1 . GLU A  1 516  ? 184.964 218.436 149.054 1.00 59.62  ?  516  GLU A OE1 1 
ATOM   3921  O OE2 . GLU A  1 516  ? 185.694 220.238 150.041 1.00 59.62  ?  516  GLU A OE2 1 
ATOM   3922  N N   . LEU A  1 517  ? 183.161 217.299 153.912 1.00 63.53  ?  517  LEU A N   1 
ATOM   3923  C CA  . LEU A  1 517  ? 183.752 217.517 155.228 1.00 63.53  ?  517  LEU A CA  1 
ATOM   3924  C C   . LEU A  1 517  ? 185.186 218.028 155.089 1.00 63.53  ?  517  LEU A C   1 
ATOM   3925  O O   . LEU A  1 517  ? 185.981 217.478 154.324 1.00 63.53  ?  517  LEU A O   1 
ATOM   3926  C CB  . LEU A  1 517  ? 183.741 216.235 156.071 1.00 63.53  ?  517  LEU A CB  1 
ATOM   3927  C CG  . LEU A  1 517  ? 182.350 215.615 156.293 1.00 63.53  ?  517  LEU A CG  1 
ATOM   3928  C CD1 . LEU A  1 517  ? 182.076 214.471 155.312 1.00 63.53  ?  517  LEU A CD1 1 
ATOM   3929  C CD2 . LEU A  1 517  ? 182.244 215.032 157.702 1.00 63.53  ?  517  LEU A CD2 1 
ATOM   3930  N N   . LEU A  1 518  ? 185.507 219.085 155.841 1.00 69.80  ?  518  LEU A N   1 
ATOM   3931  C CA  . LEU A  1 518  ? 186.880 219.656 155.808 1.00 69.80  ?  518  LEU A CA  1 
ATOM   3932  C C   . LEU A  1 518  ? 187.429 219.704 157.237 1.00 69.80  ?  518  LEU A C   1 
ATOM   3933  O O   . LEU A  1 518  ? 186.890 218.982 158.099 1.00 69.80  ?  518  LEU A O   1 
ATOM   3934  C CB  . LEU A  1 518  ? 186.815 221.060 155.201 1.00 69.80  ?  518  LEU A CB  1 
ATOM   3935  C CG  . LEU A  1 518  ? 186.488 221.115 153.710 1.00 69.80  ?  518  LEU A CG  1 
ATOM   3936  C CD1 . LEU A  1 518  ? 186.538 222.545 153.198 1.00 69.80  ?  518  LEU A CD1 1 
ATOM   3937  C CD2 . LEU A  1 518  ? 187.444 220.236 152.919 1.00 69.80  ?  518  LEU A CD2 1 
ATOM   3938  N N   . HIS A  1 519  ? 188.455 220.526 157.475 1.00 73.71  ?  519  HIS A N   1 
ATOM   3939  C CA  . HIS A  1 519  ? 189.019 220.678 158.844 1.00 73.71  ?  519  HIS A CA  1 
ATOM   3940  C C   . HIS A  1 519  ? 188.159 221.678 159.623 1.00 73.71  ?  519  HIS A C   1 
ATOM   3941  O O   . HIS A  1 519  ? 188.371 221.845 160.844 1.00 73.71  ?  519  HIS A O   1 
ATOM   3942  C CB  . HIS A  1 519  ? 190.486 221.112 158.771 1.00 73.71  ?  519  HIS A CB  1 
ATOM   3943  C CG  . HIS A  1 519  ? 191.318 220.235 157.896 1.00 73.71  ?  519  HIS A CG  1 
ATOM   3944  N ND1 . HIS A  1 519  ? 191.466 218.884 158.122 1.00 73.71  ?  519  HIS A ND1 1 
ATOM   3945  C CD2 . HIS A  1 519  ? 192.034 220.508 156.798 1.00 73.71  ?  519  HIS A CD2 1 
ATOM   3946  C CE1 . HIS A  1 519  ? 192.252 218.369 157.188 1.00 73.71  ?  519  HIS A CE1 1 
ATOM   3947  N NE2 . HIS A  1 519  ? 192.609 219.338 156.373 1.00 73.71  ?  519  HIS A NE2 1 
ATOM   3948  N N   . ALA A  1 520  ? 187.212 222.323 158.934 1.00 64.29  ?  520  ALA A N   1 
ATOM   3949  C CA  . ALA A  1 520  ? 186.326 223.315 159.586 1.00 64.29  ?  520  ALA A CA  1 
ATOM   3950  C C   . ALA A  1 520  ? 185.234 222.592 160.382 1.00 64.29  ?  520  ALA A C   1 
ATOM   3951  O O   . ALA A  1 520  ? 184.944 221.423 160.055 1.00 64.29  ?  520  ALA A O   1 
ATOM   3952  C CB  . ALA A  1 520  ? 185.731 224.220 158.536 1.00 64.29  ?  520  ALA A CB  1 
ATOM   3953  N N   . PRO A  1 521  ? 184.581 223.176 161.417 1.00 56.93  ?  521  PRO A N   1 
ATOM   3954  C CA  . PRO A  1 521  ? 183.497 222.470 162.108 1.00 56.93  ?  521  PRO A CA  1 
ATOM   3955  C C   . PRO A  1 521  ? 182.302 222.224 161.176 1.00 56.93  ?  521  PRO A C   1 
ATOM   3956  O O   . PRO A  1 521  ? 181.882 223.154 160.510 1.00 56.93  ?  521  PRO A O   1 
ATOM   3957  C CB  . PRO A  1 521  ? 183.064 223.420 163.232 1.00 56.93  ?  521  PRO A CB  1 
ATOM   3958  C CG  . PRO A  1 521  ? 184.241 224.342 163.406 1.00 56.93  ?  521  PRO A CG  1 
ATOM   3959  C CD  . PRO A  1 521  ? 184.827 224.493 162.018 1.00 56.93  ?  521  PRO A CD  1 
ATOM   3960  N N   . ALA A  1 522  ? 181.785 220.992 161.160 1.00 57.50  ?  522  ALA A N   1 
ATOM   3961  C CA  . ALA A  1 522  ? 180.602 220.674 160.328 1.00 57.50  ?  522  ALA A CA  1 
ATOM   3962  C C   . ALA A  1 522  ? 179.427 221.553 160.771 1.00 57.50  ?  522  ALA A C   1 
ATOM   3963  O O   . ALA A  1 522  ? 179.159 221.604 161.987 1.00 57.50  ?  522  ALA A O   1 
ATOM   3964  C CB  . ALA A  1 522  ? 180.274 219.207 160.450 1.00 57.50  ?  522  ALA A CB  1 
ATOM   3965  N N   . THR A  1 523  ? 178.758 222.219 159.824 1.00 59.41  ?  523  THR A N   1 
ATOM   3966  C CA  . THR A  1 523  ? 177.655 223.150 160.188 1.00 59.41  ?  523  THR A CA  1 
ATOM   3967  C C   . THR A  1 523  ? 176.357 222.735 159.483 1.00 59.41  ?  523  THR A C   1 
ATOM   3968  O O   . THR A  1 523  ? 175.281 223.170 159.939 1.00 59.41  ?  523  THR A O   1 
ATOM   3969  C CB  . THR A  1 523  ? 178.040 224.604 159.881 1.00 59.41  ?  523  THR A CB  1 
ATOM   3970  O OG1 . THR A  1 523  ? 177.011 225.451 160.392 1.00 59.41  ?  523  THR A OG1 1 
ATOM   3971  C CG2 . THR A  1 523  ? 178.238 224.866 158.404 1.00 59.41  ?  523  THR A CG2 1 
ATOM   3972  N N   . VAL A  1 524  ? 176.454 221.932 158.420 1.00 57.01  ?  524  VAL A N   1 
ATOM   3973  C CA  . VAL A  1 524  ? 175.234 221.434 157.716 1.00 57.01  ?  524  VAL A CA  1 
ATOM   3974  C C   . VAL A  1 524  ? 174.831 220.098 158.346 1.00 57.01  ?  524  VAL A C   1 
ATOM   3975  O O   . VAL A  1 524  ? 175.218 219.049 157.794 1.00 57.01  ?  524  VAL A O   1 
ATOM   3976  C CB  . VAL A  1 524  ? 175.470 221.290 156.201 1.00 57.01  ?  524  VAL A CB  1 
ATOM   3977  C CG1 . VAL A  1 524  ? 174.163 221.300 155.425 1.00 57.01  ?  524  VAL A CG1 1 
ATOM   3978  C CG2 . VAL A  1 524  ? 176.416 222.357 155.679 1.00 57.01  ?  524  VAL A CG2 1 
ATOM   3979  N N   . CYS A  1 525  ? 174.095 220.139 159.461 1.00 61.08  ?  525  CYS A N   1 
ATOM   3980  C CA  . CYS A  1 525  ? 173.726 218.890 160.181 1.00 61.08  ?  525  CYS A CA  1 
ATOM   3981  C C   . CYS A  1 525  ? 172.289 218.484 159.842 1.00 61.08  ?  525  CYS A C   1 
ATOM   3982  O O   . CYS A  1 525  ? 171.571 219.304 159.237 1.00 61.08  ?  525  CYS A O   1 
ATOM   3983  C CB  . CYS A  1 525  ? 173.842 219.082 161.688 1.00 61.08  ?  525  CYS A CB  1 
ATOM   3984  S SG  . CYS A  1 525  ? 175.547 219.313 162.258 1.00 61.08  ?  525  CYS A SG  1 
ATOM   3985  N N   . GLY A  1 526  ? 171.893 217.263 160.219 1.00 54.98  ?  526  GLY A N   1 
ATOM   3986  C CA  . GLY A  1 526  ? 170.508 216.808 159.990 1.00 54.98  ?  526  GLY A CA  1 
ATOM   3987  C C   . GLY A  1 526  ? 169.578 217.318 161.076 1.00 54.98  ?  526  GLY A C   1 
ATOM   3988  O O   . GLY A  1 526  ? 170.062 218.035 161.976 1.00 54.98  ?  526  GLY A O   1 
ATOM   3989  N N   . PRO A  1 527  ? 168.270 216.981 161.059 1.00 51.47  ?  527  PRO A N   1 
ATOM   3990  C CA  . PRO A  1 527  ? 167.336 217.480 162.024 1.00 51.47  ?  527  PRO A CA  1 
ATOM   3991  C C   . PRO A  1 527  ? 167.356 216.447 163.052 1.00 51.47  ?  527  PRO A C   1 
ATOM   3992  O O   . PRO A  1 527  ? 167.168 215.274 162.767 1.00 51.47  ?  527  PRO A O   1 
ATOM   3993  C CB  . PRO A  1 527  ? 166.044 217.440 161.276 1.00 51.47  ?  527  PRO A CB  1 
ATOM   3994  C CG  . PRO A  1 527  ? 166.172 216.224 160.448 1.00 51.47  ?  527  PRO A CG  1 
ATOM   3995  C CD  . PRO A  1 527  ? 167.618 216.066 160.126 1.00 51.47  ?  527  PRO A CD  1 
ATOM   3996  N N   . LYS A  1 528  ? 167.597 216.860 164.291 1.00 48.75  ?  528  LYS A N   1 
ATOM   3997  C CA  . LYS A  1 528  ? 167.646 215.929 165.411 1.00 48.75  ?  528  LYS A CA  1 
ATOM   3998  C C   . LYS A  1 528  ? 166.246 215.620 165.929 1.00 48.75  ?  528  LYS A C   1 
ATOM   3999  O O   . LYS A  1 528  ? 165.493 216.526 166.285 1.00 48.75  ?  528  LYS A O   1 
ATOM   4000  C CB  . LYS A  1 528  ? 168.511 216.494 166.539 1.00 48.75  ?  528  LYS A CB  1 
ATOM   4001  C CG  . LYS A  1 528  ? 169.946 216.787 166.135 1.00 48.75  ?  528  LYS A CG  1 
ATOM   4002  C CD  . LYS A  1 528  ? 170.654 215.529 165.658 1.00 48.75  ?  528  LYS A CD  1 
ATOM   4003  C CE  . LYS A  1 528  ? 172.091 215.821 165.260 1.00 48.75  ?  528  LYS A CE  1 
ATOM   4004  N NZ  . LYS A  1 528  ? 172.170 216.820 164.158 1.00 48.75  ?  528  LYS A NZ  1 
ATOM   4005  N N   . LYS A  1 529  ? 165.904 214.337 165.967 1.00 90.30  ?  529  LYS A N   1 
ATOM   4006  C CA  . LYS A  1 529  ? 164.595 213.913 166.445 1.00 91.98  ?  529  LYS A CA  1 
ATOM   4007  C C   . LYS A  1 529  ? 164.435 214.264 167.920 1.00 91.82  ?  529  LYS A C   1 
ATOM   4008  O O   . LYS A  1 529  ? 165.378 214.138 168.701 1.00 88.83  ?  529  LYS A O   1 
ATOM   4009  C CB  . LYS A  1 529  ? 164.409 212.409 166.236 1.00 88.93  ?  529  LYS A CB  1 
ATOM   4010  C CG  . LYS A  1 529  ? 163.063 211.878 166.701 1.00 89.11  ?  529  LYS A CG  1 
ATOM   4011  C CD  . LYS A  1 529  ? 162.961 210.376 166.492 1.00 91.26  ?  529  LYS A CD  1 
ATOM   4012  C CE  . LYS A  1 529  ? 161.625 209.841 166.983 1.00 91.15  ?  529  LYS A CE  1 
ATOM   4013  N NZ  . LYS A  1 529  ? 161.516 208.367 166.803 1.00 90.80  1  529  LYS A NZ  1 
ATOM   4014  N N   . SER A  1 530  ? 163.240 214.704 168.296 1.00 83.92  ?  530  SER A N   1 
ATOM   4015  C CA  . SER A  1 530  ? 162.968 215.076 169.679 1.00 82.94  ?  530  SER A CA  1 
ATOM   4016  C C   . SER A  1 530  ? 161.630 214.526 170.158 1.00 83.78  ?  530  SER A C   1 
ATOM   4017  O O   . SER A  1 530  ? 160.575 215.093 169.872 1.00 83.09  ?  530  SER A O   1 
ATOM   4018  C CB  . SER A  1 530  ? 162.997 216.598 169.840 1.00 82.69  ?  530  SER A CB  1 
ATOM   4019  O OG  . SER A  1 530  ? 162.717 216.974 171.177 1.00 83.57  ?  530  SER A OG  1 
ATOM   4020  N N   . THR A  1 531  ? 161.680 213.417 170.889 1.00 84.29  ?  531  THR A N   1 
ATOM   4021  C CA  . THR A  1 531  ? 160.460 212.787 171.420 1.00 83.38  ?  531  THR A CA  1 
ATOM   4022  C C   . THR A  1 531  ? 160.007 213.483 172.712 1.00 81.44  ?  531  THR A C   1 
ATOM   4023  O O   . THR A  1 531  ? 160.714 214.338 173.254 1.00 82.95  ?  531  THR A O   1 
ATOM   4024  C CB  . THR A  1 531  ? 160.657 211.273 171.644 1.00 82.56  ?  531  THR A CB  1 
ATOM   4025  O OG1 . THR A  1 531  ? 161.670 210.993 172.584 1.00 81.41  ?  531  THR A OG1 1 
ATOM   4026  C CG2 . THR A  1 531  ? 161.041 210.525 170.370 1.00 79.84  ?  531  THR A CG2 1 
ATOM   4027  N N   . ASN A  1 532  ? 158.787 213.201 173.176 1.00 87.30  ?  532  ASN A N   1 
ATOM   4028  C CA  . ASN A  1 532  ? 158.151 213.909 174.294 1.00 87.96  ?  532  ASN A CA  1 
ATOM   4029  C C   . ASN A  1 532  ? 158.953 213.839 175.617 1.00 90.37  ?  532  ASN A C   1 
ATOM   4030  O O   . ASN A  1 532  ? 159.549 212.815 175.952 1.00 92.42  ?  532  ASN A O   1 
ATOM   4031  C CB  . ASN A  1 532  ? 156.728 213.353 174.479 1.00 88.46  ?  532  ASN A CB  1 
ATOM   4032  C CG  . ASN A  1 532  ? 155.907 214.165 175.468 1.00 91.15  ?  532  ASN A CG  1 
ATOM   4033  O OD1 . ASN A  1 532  ? 156.103 215.357 175.651 1.00 91.12  ?  532  ASN A OD1 1 
ATOM   4034  N ND2 . ASN A  1 532  ? 154.970 213.550 176.149 1.00 90.53  ?  532  ASN A ND2 1 
ATOM   4035  N N   . LEU A  1 533  ? 158.912 214.922 176.398 1.00 86.65  ?  533  LEU A N   1 
ATOM   4036  C CA  . LEU A  1 533  ? 159.467 215.002 177.749 1.00 88.35  ?  533  LEU A CA  1 
ATOM   4037  C C   . LEU A  1 533  ? 158.525 214.357 178.784 1.00 88.54  ?  533  LEU A C   1 
ATOM   4038  O O   . LEU A  1 533  ? 157.392 214.805 178.969 1.00 85.34  ?  533  LEU A O   1 
ATOM   4039  C CB  . LEU A  1 533  ? 159.744 216.483 178.061 1.00 86.23  ?  533  LEU A CB  1 
ATOM   4040  C CG  . LEU A  1 533  ? 160.200 216.774 179.500 1.00 84.84  ?  533  LEU A CG  1 
ATOM   4041  C CD1 . LEU A  1 533  ? 161.508 216.065 179.845 1.00 84.79  ?  533  LEU A CD1 1 
ATOM   4042  C CD2 . LEU A  1 533  ? 160.416 218.275 179.671 1.00 84.30  ?  533  LEU A CD2 1 
ATOM   4043  N N   . VAL A  1 534  ? 159.018 213.351 179.513 1.00 85.41  ?  534  VAL A N   1 
ATOM   4044  C CA  . VAL A  1 534  ? 158.290 212.621 180.569 1.00 82.20  ?  534  VAL A CA  1 
ATOM   4045  C C   . VAL A  1 534  ? 159.011 212.736 181.915 1.00 81.78  ?  534  VAL A C   1 
ATOM   4046  O O   . VAL A  1 534  ? 160.231 212.887 181.958 1.00 83.29  ?  534  VAL A O   1 
ATOM   4047  C CB  . VAL A  1 534  ? 158.031 211.153 180.184 1.00 83.74  ?  534  VAL A CB  1 
ATOM   4048  C CG1 . VAL A  1 534  ? 157.395 211.039 178.793 1.00 82.64  ?  534  VAL A CG1 1 
ATOM   4049  C CG2 . VAL A  1 534  ? 159.298 210.296 180.243 1.00 81.49  ?  534  VAL A CG2 1 
ATOM   4050  N N   . LYS A  1 535  ? 158.263 212.715 183.024 1.00 81.04  ?  535  LYS A N   1 
ATOM   4051  C CA  . LYS A  1 535  ? 158.706 213.187 184.354 1.00 79.96  ?  535  LYS A CA  1 
ATOM   4052  C C   . LYS A  1 535  ? 158.335 212.191 185.457 1.00 82.06  ?  535  LYS A C   1 
ATOM   4053  O O   . LYS A  1 535  ? 157.462 211.348 185.268 1.00 85.30  ?  535  LYS A O   1 
ATOM   4054  C CB  . LYS A  1 535  ? 158.071 214.565 184.632 1.00 81.47  ?  535  LYS A CB  1 
ATOM   4055  C CG  . LYS A  1 535  ? 158.547 215.665 183.665 1.00 84.02  ?  535  LYS A CG  1 
ATOM   4056  C CD  . LYS A  1 535  ? 157.682 216.926 183.777 1.00 82.23  ?  535  LYS A CD  1 
ATOM   4057  C CE  . LYS A  1 535  ? 158.194 218.014 182.820 1.00 82.27  ?  535  LYS A CE  1 
ATOM   4058  N NZ  . LYS A  1 535  ? 157.256 219.162 182.745 1.00 84.06  1  535  LYS A NZ  1 
ATOM   4059  N N   . ASN A  1 536  ? 159.004 212.273 186.611 1.00 78.86  ?  536  ASN A N   1 
ATOM   4060  C CA  . ASN A  1 536  ? 158.837 211.380 187.773 1.00 76.60  ?  536  ASN A CA  1 
ATOM   4061  C C   . ASN A  1 536  ? 159.057 209.879 187.490 1.00 78.27  ?  536  ASN A C   1 
ATOM   4062  O O   . ASN A  1 536  ? 158.772 209.034 188.340 1.00 78.53  ?  536  ASN A O   1 
ATOM   4063  C CB  . ASN A  1 536  ? 157.504 211.687 188.492 1.00 74.30  ?  536  ASN A CB  1 
ATOM   4064  C CG  . ASN A  1 536  ? 157.591 212.847 189.462 1.00 76.62  ?  536  ASN A CG  1 
ATOM   4065  O OD1 . ASN A  1 536  ? 158.630 213.164 190.021 1.00 78.85  ?  536  ASN A OD1 1 
ATOM   4066  N ND2 . ASN A  1 536  ? 156.498 213.519 189.723 1.00 75.59  ?  536  ASN A ND2 1 
ATOM   4067  N N   . LYS A  1 537  ? 159.612 209.537 186.326 1.00 77.94  ?  537  LYS A N   1 
ATOM   4068  C CA  . LYS A  1 537  ? 159.787 208.174 185.825 1.00 76.82  ?  537  LYS A CA  1 
ATOM   4069  C C   . LYS A  1 537  ? 161.256 207.948 185.478 1.00 79.27  ?  537  LYS A C   1 
ATOM   4070  O O   . LYS A  1 537  ? 161.901 208.848 184.945 1.00 79.38  ?  537  LYS A O   1 
ATOM   4071  C CB  . LYS A  1 537  ? 158.868 208.010 184.601 1.00 77.43  ?  537  LYS A CB  1 
ATOM   4072  C CG  . LYS A  1 537  ? 158.511 206.549 184.303 1.00 78.30  ?  537  LYS A CG  1 
ATOM   4073  C CD  . LYS A  1 537  ? 157.741 206.383 182.981 1.00 78.13  ?  537  LYS A CD  1 
ATOM   4074  C CE  . LYS A  1 537  ? 156.472 207.243 182.822 1.00 78.83  ?  537  LYS A CE  1 
ATOM   4075  N NZ  . LYS A  1 537  ? 155.375 206.839 183.739 1.00 77.70  1  537  LYS A NZ  1 
ATOM   4076  N N   . CYS A  1 538  ? 161.793 206.770 185.771 1.00 82.92  ?  538  CYS A N   1 
ATOM   4077  C CA  . CYS A  1 538  ? 163.151 206.409 185.369 1.00 80.88  ?  538  CYS A CA  1 
ATOM   4078  C C   . CYS A  1 538  ? 163.226 206.193 183.850 1.00 80.68  ?  538  CYS A C   1 
ATOM   4079  O O   . CYS A  1 538  ? 162.478 205.374 183.306 1.00 80.67  ?  538  CYS A O   1 
ATOM   4080  C CB  . CYS A  1 538  ? 163.560 205.156 186.144 1.00 80.63  ?  538  CYS A CB  1 
ATOM   4081  S SG  . CYS A  1 538  ? 165.118 204.419 185.618 1.00 93.72  ?  538  CYS A SG  1 
ATOM   4082  N N   . VAL A  1 539  ? 164.064 206.975 183.162 1.00 82.52  ?  539  VAL A N   1 
ATOM   4083  C CA  . VAL A  1 539  ? 164.081 206.893 181.670 1.00 84.42  ?  539  VAL A CA  1 
ATOM   4084  C C   . VAL A  1 539  ? 165.498 207.112 181.135 1.00 83.78  ?  539  VAL A C   1 
ATOM   4085  O O   . VAL A  1 539  ? 166.318 207.709 181.861 1.00 86.60  ?  539  VAL A O   1 
ATOM   4086  C CB  . VAL A  1 539  ? 163.118 207.927 181.051 1.00 82.61  ?  539  VAL A CB  1 
ATOM   4087  C CG1 . VAL A  1 539  ? 161.658 207.606 181.329 1.00 80.79  ?  539  VAL A CG1 1 
ATOM   4088  C CG2 . VAL A  1 539  ? 163.450 209.345 181.491 1.00 82.67  ?  539  VAL A CG2 1 
ATOM   4089  N N   . ASN A  1 540  ? 165.770 206.643 179.912 1.00 80.01  ?  540  ASN A N   1 
ATOM   4090  C CA  . ASN A  1 540  ? 167.083 206.920 179.272 1.00 80.34  ?  540  ASN A CA  1 
ATOM   4091  C C   . ASN A  1 540  ? 166.974 208.296 178.615 1.00 81.71  ?  540  ASN A C   1 
ATOM   4092  O O   . ASN A  1 540  ? 166.082 208.463 177.761 1.00 84.15  ?  540  ASN A O   1 
ATOM   4093  C CB  . ASN A  1 540  ? 167.454 205.863 178.233 1.00 81.20  ?  540  ASN A CB  1 
ATOM   4094  C CG  . ASN A  1 540  ? 167.535 204.465 178.805 1.00 82.63  ?  540  ASN A CG  1 
ATOM   4095  O OD1 . ASN A  1 540  ? 166.785 203.580 178.400 1.00 85.44  ?  540  ASN A OD1 1 
ATOM   4096  N ND2 . ASN A  1 540  ? 168.441 204.257 179.745 1.00 80.66  ?  540  ASN A ND2 1 
ATOM   4097  N N   . PHE A  1 541  ? 167.831 209.246 178.996 1.00 79.35  ?  541  PHE A N   1 
ATOM   4098  C CA  . PHE A  1 541  ? 167.665 210.622 178.455 1.00 79.18  ?  541  PHE A CA  1 
ATOM   4099  C C   . PHE A  1 541  ? 168.840 210.997 177.546 1.00 79.68  ?  541  PHE A C   1 
ATOM   4100  O O   . PHE A  1 541  ? 169.996 210.679 177.889 1.00 77.97  ?  541  PHE A O   1 
ATOM   4101  C CB  . PHE A  1 541  ? 167.429 211.619 179.597 1.00 76.69  ?  541  PHE A CB  1 
ATOM   4102  C CG  . PHE A  1 541  ? 168.502 211.692 180.654 1.00 78.24  ?  541  PHE A CG  1 
ATOM   4103  C CD1 . PHE A  1 541  ? 169.736 212.264 180.386 1.00 79.20  ?  541  PHE A CD1 1 
ATOM   4104  C CD2 . PHE A  1 541  ? 168.277 211.188 181.925 1.00 78.31  ?  541  PHE A CD2 1 
ATOM   4105  C CE1 . PHE A  1 541  ? 170.717 212.330 181.361 1.00 78.21  ?  541  PHE A CE1 1 
ATOM   4106  C CE2 . PHE A  1 541  ? 169.258 211.256 182.900 1.00 79.39  ?  541  PHE A CE2 1 
ATOM   4107  C CZ  . PHE A  1 541  ? 170.477 211.824 182.617 1.00 80.19  ?  541  PHE A CZ  1 
ATOM   4108  N N   . ASN A  1 542  ? 168.543 211.615 176.400 1.00 77.12  ?  542  ASN A N   1 
ATOM   4109  C CA  . ASN A  1 542  ? 169.611 212.107 175.490 1.00 76.09  ?  542  ASN A CA  1 
ATOM   4110  C C   . ASN A  1 542  ? 169.356 213.601 175.284 1.00 74.21  ?  542  ASN A C   1 
ATOM   4111  O O   . ASN A  1 542  ? 168.571 213.942 174.377 1.00 72.86  ?  542  ASN A O   1 
ATOM   4112  C CB  . ASN A  1 542  ? 169.643 211.336 174.169 1.00 76.90  ?  542  ASN A CB  1 
ATOM   4113  C CG  . ASN A  1 542  ? 170.884 211.621 173.351 1.00 77.25  ?  542  ASN A CG  1 
ATOM   4114  O OD1 . ASN A  1 542  ? 171.758 212.371 173.779 1.00 78.00  ?  542  ASN A OD1 1 
ATOM   4115  N ND2 . ASN A  1 542  ? 170.974 211.020 172.176 1.00 74.78  ?  542  ASN A ND2 1 
ATOM   4116  N N   . PHE A  1 543  ? 169.980 214.454 176.100 1.00 81.59  ?  543  PHE A N   1 
ATOM   4117  C CA  . PHE A  1 543  ? 169.666 215.904 176.030 1.00 81.71  ?  543  PHE A CA  1 
ATOM   4118  C C   . PHE A  1 543  ? 170.819 216.597 175.299 1.00 81.66  ?  543  PHE A C   1 
ATOM   4119  O O   . PHE A  1 543  ? 171.794 216.989 175.971 1.00 77.70  ?  543  PHE A O   1 
ATOM   4120  C CB  . PHE A  1 543  ? 169.471 216.500 177.425 1.00 78.67  ?  543  PHE A CB  1 
ATOM   4121  C CG  . PHE A  1 543  ? 168.098 216.310 178.018 1.00 80.40  ?  543  PHE A CG  1 
ATOM   4122  C CD1 . PHE A  1 543  ? 167.628 215.047 178.341 1.00 79.98  ?  543  PHE A CD1 1 
ATOM   4123  C CD2 . PHE A  1 543  ? 167.269 217.398 178.243 1.00 82.51  ?  543  PHE A CD2 1 
ATOM   4124  C CE1 . PHE A  1 543  ? 166.365 214.879 178.886 1.00 80.13  ?  543  PHE A CE1 1 
ATOM   4125  C CE2 . PHE A  1 543  ? 166.005 217.228 178.785 1.00 80.21  ?  543  PHE A CE2 1 
ATOM   4126  C CZ  . PHE A  1 543  ? 165.556 215.968 179.105 1.00 77.49  ?  543  PHE A CZ  1 
ATOM   4127  N N   . ASN A  1 544  ? 170.717 216.717 173.971 1.00 83.19  ?  544  ASN A N   1 
ATOM   4128  C CA  . ASN A  1 544  ? 171.792 217.355 173.162 1.00 82.07  ?  544  ASN A CA  1 
ATOM   4129  C C   . ASN A  1 544  ? 173.098 216.564 173.318 1.00 84.05  ?  544  ASN A C   1 
ATOM   4130  O O   . ASN A  1 544  ? 174.122 217.190 173.654 1.00 84.14  ?  544  ASN A O   1 
ATOM   4131  C CB  . ASN A  1 544  ? 171.974 218.832 173.523 1.00 81.53  ?  544  ASN A CB  1 
ATOM   4132  C CG  . ASN A  1 544  ? 170.699 219.636 173.380 1.00 82.04  ?  544  ASN A CG  1 
ATOM   4133  O OD1 . ASN A  1 544  ? 169.687 219.323 174.003 1.00 83.68  ?  544  ASN A OD1 1 
ATOM   4134  N ND2 . ASN A  1 544  ? 170.737 220.672 172.558 1.00 81.68  ?  544  ASN A ND2 1 
ATOM   4135  N N   . GLY A  1 545  ? 173.062 215.247 173.089 1.00 84.04  ?  545  GLY A N   1 
ATOM   4136  C CA  . GLY A  1 545  ? 174.290 214.427 173.147 1.00 80.30  ?  545  GLY A CA  1 
ATOM   4137  C C   . GLY A  1 545  ? 174.496 213.786 174.509 1.00 81.78  ?  545  GLY A C   1 
ATOM   4138  O O   . GLY A  1 545  ? 175.044 212.667 174.553 1.00 80.07  ?  545  GLY A O   1 
ATOM   4139  N N   . LEU A  1 546  ? 174.073 214.462 175.580 1.00 86.14  ?  546  LEU A N   1 
ATOM   4140  C CA  . LEU A  1 546  ? 174.261 213.948 176.937 1.00 85.97  ?  546  LEU A CA  1 
ATOM   4141  C C   . LEU A  1 546  ? 173.457 212.655 177.169 1.00 82.83  ?  546  LEU A C   1 
ATOM   4142  O O   . LEU A  1 546  ? 172.336 212.687 177.679 1.00 83.44  ?  546  LEU A O   1 
ATOM   4143  C CB  . LEU A  1 546  ? 173.853 215.062 177.921 1.00 84.92  ?  546  LEU A CB  1 
ATOM   4144  C CG  . LEU A  1 546  ? 174.129 214.725 179.393 1.00 85.43  ?  546  LEU A CG  1 
ATOM   4145  C CD1 . LEU A  1 546  ? 175.615 214.857 179.723 1.00 83.92  ?  546  LEU A CD1 1 
ATOM   4146  C CD2 . LEU A  1 546  ? 173.341 215.679 180.279 1.00 84.33  ?  546  LEU A CD2 1 
ATOM   4147  N N   . THR A  1 547  ? 174.020 211.501 176.814 1.00 77.76  ?  547  THR A N   1 
ATOM   4148  C CA  . THR A  1 547  ? 173.433 210.199 177.169 1.00 78.57  ?  547  THR A CA  1 
ATOM   4149  C C   . THR A  1 547  ? 173.540 209.945 178.674 1.00 82.20  ?  547  THR A C   1 
ATOM   4150  O O   . THR A  1 547  ? 174.640 209.985 179.234 1.00 80.79  ?  547  THR A O   1 
ATOM   4151  C CB  . THR A  1 547  ? 174.099 209.020 176.438 1.00 81.52  ?  547  THR A CB  1 
ATOM   4152  O OG1 . THR A  1 547  ? 175.480 208.937 176.732 1.00 81.89  ?  547  THR A OG1 1 
ATOM   4153  C CG2 . THR A  1 547  ? 173.934 209.090 174.923 1.00 80.78  ?  547  THR A CG2 1 
ATOM   4154  N N   . GLY A  1 548  ? 172.432 209.605 179.329 1.00 88.80  ?  548  GLY A N   1 
ATOM   4155  C CA  . GLY A  1 548  ? 172.417 209.193 180.732 1.00 87.30  ?  548  GLY A CA  1 
ATOM   4156  C C   . GLY A  1 548  ? 171.119 208.493 181.126 1.00 87.64  ?  548  GLY A C   1 
ATOM   4157  O O   . GLY A  1 548  ? 170.232 208.282 180.298 1.00 89.61  ?  548  GLY A O   1 
ATOM   4158  N N   . THR A  1 549  ? 171.002 208.116 182.399 1.00 79.94  ?  549  THR A N   1 
ATOM   4159  C CA  . THR A  1 549  ? 169.777 207.521 182.951 1.00 79.68  ?  549  THR A CA  1 
ATOM   4160  C C   . THR A  1 549  ? 169.397 208.191 184.263 1.00 80.41  ?  549  THR A C   1 
ATOM   4161  O O   . THR A  1 549  ? 170.261 208.569 185.059 1.00 83.59  ?  549  THR A O   1 
ATOM   4162  C CB  . THR A  1 549  ? 169.838 205.989 183.110 1.00 78.55  ?  549  THR A CB  1 
ATOM   4163  O OG1 . THR A  1 549  ? 170.460 205.600 184.312 1.00 79.31  ?  549  THR A OG1 1 
ATOM   4164  C CG2 . THR A  1 549  ? 170.596 205.286 181.990 1.00 76.47  ?  549  THR A CG2 1 
ATOM   4165  N N   . GLY A  1 550  ? 168.102 208.367 184.499 1.00 71.25  ?  550  GLY A N   1 
ATOM   4166  C CA  . GLY A  1 550  ? 167.624 208.982 185.731 1.00 67.77  ?  550  GLY A CA  1 
ATOM   4167  C C   . GLY A  1 550  ? 166.144 209.330 185.721 1.00 68.23  ?  550  GLY A C   1 
ATOM   4168  O O   . GLY A  1 550  ? 165.479 209.333 184.688 1.00 72.92  ?  550  GLY A O   1 
ATOM   4169  N N   . VAL A  1 551  ? 165.641 209.627 186.910 1.00 62.62  ?  551  VAL A N   1 
ATOM   4170  C CA  . VAL A  1 551  ? 164.335 210.220 187.169 1.00 63.64  ?  551  VAL A CA  1 
ATOM   4171  C C   . VAL A  1 551  ? 164.426 211.725 186.935 1.00 65.39  ?  551  VAL A C   1 
ATOM   4172  O O   . VAL A  1 551  ? 165.112 212.431 187.677 1.00 67.75  ?  551  VAL A O   1 
ATOM   4173  C CB  . VAL A  1 551  ? 163.905 209.904 188.613 1.00 63.45  ?  551  VAL A CB  1 
ATOM   4174  C CG1 . VAL A  1 551  ? 162.579 210.580 188.969 1.00 66.11  ?  551  VAL A CG1 1 
ATOM   4175  C CG2 . VAL A  1 551  ? 163.736 208.395 188.821 1.00 65.04  ?  551  VAL A CG2 1 
ATOM   4176  N N   . LEU A  1 552  ? 163.743 212.222 185.906 1.00 70.27  ?  552  LEU A N   1 
ATOM   4177  C CA  . LEU A  1 552  ? 163.630 213.662 185.641 1.00 67.61  ?  552  LEU A CA  1 
ATOM   4178  C C   . LEU A  1 552  ? 162.570 214.292 186.556 1.00 67.46  ?  552  LEU A C   1 
ATOM   4179  O O   . LEU A  1 552  ? 161.486 213.735 186.723 1.00 71.91  ?  552  LEU A O   1 
ATOM   4180  C CB  . LEU A  1 552  ? 163.285 213.933 184.162 1.00 64.37  ?  552  LEU A CB  1 
ATOM   4181  C CG  . LEU A  1 552  ? 164.072 213.119 183.119 1.00 65.50  ?  552  LEU A CG  1 
ATOM   4182  C CD1 . LEU A  1 552  ? 163.729 213.600 181.715 1.00 67.17  ?  552  LEU A CD1 1 
ATOM   4183  C CD2 . LEU A  1 552  ? 165.580 213.258 183.280 1.00 65.85  ?  552  LEU A CD2 1 
ATOM   4184  N N   . THR A  1 553  ? 162.843 215.476 187.099 1.00 73.44  ?  553  THR A N   1 
ATOM   4185  C CA  . THR A  1 553  ? 161.921 216.240 187.959 1.00 73.44  ?  553  THR A CA  1 
ATOM   4186  C C   . THR A  1 553  ? 161.948 217.725 187.591 1.00 76.26  ?  553  THR A C   1 
ATOM   4187  O O   . THR A  1 553  ? 162.985 218.239 187.189 1.00 79.50  ?  553  THR A O   1 
ATOM   4188  C CB  . THR A  1 553  ? 162.305 216.060 189.438 1.00 75.24  ?  553  THR A CB  1 
ATOM   4189  O OG1 . THR A  1 553  ? 162.380 214.694 189.771 1.00 76.08  ?  553  THR A OG1 1 
ATOM   4190  C CG2 . THR A  1 553  ? 161.321 216.697 190.415 1.00 73.95  ?  553  THR A CG2 1 
ATOM   4191  N N   . GLU A  1 554  ? 160.846 218.459 187.742 1.00 89.14  ?  554  GLU A N   1 
ATOM   4192  C CA  . GLU A  1 554  ? 160.844 219.916 187.522 1.00 90.37  ?  554  GLU A CA  1 
ATOM   4193  C C   . GLU A  1 554  ? 161.688 220.641 188.585 1.00 90.67  ?  554  GLU A C   1 
ATOM   4194  O O   . GLU A  1 554  ? 161.382 220.603 189.780 1.00 88.01  ?  554  GLU A O   1 
ATOM   4195  C CB  . GLU A  1 554  ? 159.414 220.476 187.505 1.00 89.40  ?  554  GLU A CB  1 
ATOM   4196  C CG  . GLU A  1 554  ? 158.553 219.845 186.403 1.00 89.91  ?  554  GLU A CG  1 
ATOM   4197  C CD  . GLU A  1 554  ? 157.179 220.511 186.233 1.00 90.26  ?  554  GLU A CD  1 
ATOM   4198  O OE1 . GLU A  1 554  ? 156.738 221.295 187.104 1.00 90.23  ?  554  GLU A OE1 1 
ATOM   4199  O OE2 . GLU A  1 554  ? 156.516 220.218 185.210 1.00 89.54  -1 554  GLU A OE2 1 
ATOM   4200  N N   . SER A  1 555  ? 162.771 221.294 188.161 1.00 85.54  ?  555  SER A N   1 
ATOM   4201  C CA  . SER A  1 555  ? 163.740 221.897 189.078 1.00 83.34  ?  555  SER A CA  1 
ATOM   4202  C C   . SER A  1 555  ? 163.262 223.210 189.696 1.00 84.42  ?  555  SER A C   1 
ATOM   4203  O O   . SER A  1 555  ? 162.571 224.004 189.055 1.00 86.46  ?  555  SER A O   1 
ATOM   4204  C CB  . SER A  1 555  ? 165.051 222.162 188.353 1.00 81.74  ?  555  SER A CB  1 
ATOM   4205  O OG  . SER A  1 555  ? 166.051 222.493 189.282 1.00 84.36  ?  555  SER A OG  1 
ATOM   4206  N N   . ASN A  1 556  ? 163.708 223.479 190.923 1.00 86.29  ?  556  ASN A N   1 
ATOM   4207  C CA  . ASN A  1 556  ? 163.637 224.795 191.563 1.00 87.64  ?  556  ASN A CA  1 
ATOM   4208  C C   . ASN A  1 556  ? 164.895 225.660 191.312 1.00 88.14  ?  556  ASN A C   1 
ATOM   4209  O O   . ASN A  1 556  ? 164.907 226.836 191.679 1.00 86.66  ?  556  ASN A O   1 
ATOM   4210  C CB  . ASN A  1 556  ? 163.332 224.606 193.062 1.00 86.96  ?  556  ASN A CB  1 
ATOM   4211  C CG  . ASN A  1 556  ? 164.358 223.781 193.824 1.00 88.46  ?  556  ASN A CG  1 
ATOM   4212  O OD1 . ASN A  1 556  ? 165.405 223.399 193.322 1.00 87.24  ?  556  ASN A OD1 1 
ATOM   4213  N ND2 . ASN A  1 556  ? 164.086 223.457 195.067 1.00 88.22  ?  556  ASN A ND2 1 
ATOM   4214  N N   . LYS A  1 557  ? 165.954 225.109 190.695 1.00 81.82  ?  557  LYS A N   1 
ATOM   4215  C CA  . LYS A  1 557  ? 167.180 225.844 190.331 1.00 79.44  ?  557  LYS A CA  1 
ATOM   4216  C C   . LYS A  1 557  ? 166.899 226.878 189.240 1.00 78.60  ?  557  LYS A C   1 
ATOM   4217  O O   . LYS A  1 557  ? 165.953 226.736 188.465 1.00 78.40  ?  557  LYS A O   1 
ATOM   4218  C CB  . LYS A  1 557  ? 168.294 224.880 189.877 1.00 76.65  ?  557  LYS A CB  1 
ATOM   4219  C CG  . LYS A  1 557  ? 168.703 223.890 190.975 1.00 76.67  ?  557  LYS A CG  1 
ATOM   4220  C CD  . LYS A  1 557  ? 169.847 222.979 190.510 1.00 77.58  ?  557  LYS A CD  1 
ATOM   4221  C CE  . LYS A  1 557  ? 170.153 221.960 191.612 1.00 76.49  ?  557  LYS A CE  1 
ATOM   4222  N NZ  . LYS A  1 557  ? 171.507 221.369 191.490 1.00 76.93  1  557  LYS A NZ  1 
ATOM   4223  N N   . LYS A  1 558  ? 167.751 227.886 189.184 1.00 80.07  ?  558  LYS A N   1 
ATOM   4224  C CA  . LYS A  1 558  ? 167.613 228.920 188.194 1.00 80.49  ?  558  LYS A CA  1 
ATOM   4225  C C   . LYS A  1 558  ? 168.954 229.197 187.557 1.00 79.32  ?  558  LYS A C   1 
ATOM   4226  O O   . LYS A  1 558  ? 169.804 229.868 188.122 1.00 78.37  ?  558  LYS A O   1 
ATOM   4227  C CB  . LYS A  1 558  ? 167.031 230.180 188.819 1.00 79.64  ?  558  LYS A CB  1 
ATOM   4228  C CG  . LYS A  1 558  ? 165.589 230.014 189.259 1.00 80.38  ?  558  LYS A CG  1 
ATOM   4229  C CD  . LYS A  1 558  ? 165.107 231.232 190.024 1.00 82.04  ?  558  LYS A CD  1 
ATOM   4230  C CE  . LYS A  1 558  ? 163.674 231.053 190.493 1.00 82.22  ?  558  LYS A CE  1 
ATOM   4231  N NZ  . LYS A  1 558  ? 163.195 232.242 191.249 1.00 78.37  1  558  LYS A NZ  1 
ATOM   4232  N N   . PHE A  1 559  ? 169.143 228.654 186.348 1.00 75.18  ?  559  PHE A N   1 
ATOM   4233  C CA  . PHE A  1 559  ? 170.440 228.810 185.641 1.00 73.40  ?  559  PHE A CA  1 
ATOM   4234  C C   . PHE A  1 559  ? 170.582 230.229 185.086 1.00 77.04  ?  559  PHE A C   1 
ATOM   4235  O O   . PHE A  1 559  ? 169.716 231.083 185.362 1.00 78.37  ?  559  PHE A O   1 
ATOM   4236  C CB  . PHE A  1 559  ? 170.553 227.842 184.460 1.00 73.17  ?  559  PHE A CB  1 
ATOM   4237  C CG  . PHE A  1 559  ? 170.611 226.371 184.789 1.00 74.93  ?  559  PHE A CG  1 
ATOM   4238  C CD1 . PHE A  1 559  ? 170.356 225.904 186.068 1.00 73.50  ?  559  PHE A CD1 1 
ATOM   4239  C CD2 . PHE A  1 559  ? 170.948 225.449 183.811 1.00 76.15  ?  559  PHE A CD2 1 
ATOM   4240  C CE1 . PHE A  1 559  ? 170.420 224.550 186.356 1.00 72.62  ?  559  PHE A CE1 1 
ATOM   4241  C CE2 . PHE A  1 559  ? 171.009 224.095 184.099 1.00 73.19  ?  559  PHE A CE2 1 
ATOM   4242  C CZ  . PHE A  1 559  ? 170.749 223.648 185.372 1.00 72.50  ?  559  PHE A CZ  1 
ATOM   4243  N N   . LEU A  1 560  ? 171.637 230.459 184.303 1.00 79.40  ?  560  LEU A N   1 
ATOM   4244  C CA  . LEU A  1 560  ? 171.836 231.789 183.672 1.00 77.96  ?  560  LEU A CA  1 
ATOM   4245  C C   . LEU A  1 560  ? 171.475 231.672 182.188 1.00 73.76  ?  560  LEU A C   1 
ATOM   4246  O O   . LEU A  1 560  ? 171.578 230.554 181.647 1.00 68.42  ?  560  LEU A O   1 
ATOM   4247  C CB  . LEU A  1 560  ? 173.291 232.214 183.881 1.00 77.39  ?  560  LEU A CB  1 
ATOM   4248  C CG  . LEU A  1 560  ? 173.762 232.207 185.335 1.00 74.40  ?  560  LEU A CG  1 
ATOM   4249  C CD1 . LEU A  1 560  ? 175.148 232.814 185.462 1.00 74.07  ?  560  LEU A CD1 1 
ATOM   4250  C CD2 . LEU A  1 560  ? 172.777 232.942 186.231 1.00 72.14  ?  560  LEU A CD2 1 
ATOM   4251  N N   . PRO A  1 561  ? 171.039 232.760 181.516 1.00 67.85  ?  561  PRO A N   1 
ATOM   4252  C CA  . PRO A  1 561  ? 170.601 232.686 180.119 1.00 66.79  ?  561  PRO A CA  1 
ATOM   4253  C C   . PRO A  1 561  ? 171.534 231.848 179.233 1.00 66.66  ?  561  PRO A C   1 
ATOM   4254  O O   . PRO A  1 561  ? 171.100 231.436 178.173 1.00 67.55  ?  561  PRO A O   1 
ATOM   4255  C CB  . PRO A  1 561  ? 170.660 234.155 179.676 1.00 66.87  ?  561  PRO A CB  1 
ATOM   4256  C CG  . PRO A  1 561  ? 170.327 234.924 180.935 1.00 68.82  ?  561  PRO A CG  1 
ATOM   4257  C CD  . PRO A  1 561  ? 170.947 234.118 182.059 1.00 68.28  ?  561  PRO A CD  1 
ATOM   4258  N N   . PHE A  1 562  ? 172.775 231.618 179.674 1.00 70.93  ?  562  PHE A N   1 
ATOM   4259  C CA  . PHE A  1 562  ? 173.749 230.886 178.821 1.00 73.27  ?  562  PHE A CA  1 
ATOM   4260  C C   . PHE A  1 562  ? 173.836 229.410 179.232 1.00 74.15  ?  562  PHE A C   1 
ATOM   4261  O O   . PHE A  1 562  ? 174.143 228.576 178.357 1.00 75.13  ?  562  PHE A O   1 
ATOM   4262  C CB  . PHE A  1 562  ? 175.136 231.532 178.886 1.00 73.37  ?  562  PHE A CB  1 
ATOM   4263  C CG  . PHE A  1 562  ? 175.917 231.192 180.128 1.00 71.46  ?  562  PHE A CG  1 
ATOM   4264  C CD1 . PHE A  1 562  ? 175.642 231.817 181.333 1.00 68.80  ?  562  PHE A CD1 1 
ATOM   4265  C CD2 . PHE A  1 562  ? 176.897 230.213 180.101 1.00 69.70  ?  562  PHE A CD2 1 
ATOM   4266  C CE1 . PHE A  1 562  ? 176.355 231.495 182.476 1.00 70.17  ?  562  PHE A CE1 1 
ATOM   4267  C CE2 . PHE A  1 562  ? 177.604 229.886 181.246 1.00 70.22  ?  562  PHE A CE2 1 
ATOM   4268  C CZ  . PHE A  1 562  ? 177.328 230.526 182.430 1.00 73.58  ?  562  PHE A CZ  1 
ATOM   4269  N N   . GLN A  1 563  ? 173.584 229.090 180.507 1.00 75.99  ?  563  GLN A N   1 
ATOM   4270  C CA  . GLN A  1 563  ? 173.753 227.689 180.991 1.00 75.64  ?  563  GLN A CA  1 
ATOM   4271  C C   . GLN A  1 563  ? 172.692 226.776 180.365 1.00 78.08  ?  563  GLN A C   1 
ATOM   4272  O O   . GLN A  1 563  ? 171.561 227.252 180.145 1.00 78.72  ?  563  GLN A O   1 
ATOM   4273  C CB  . GLN A  1 563  ? 173.703 227.642 182.519 1.00 75.68  ?  563  GLN A CB  1 
ATOM   4274  C CG  . GLN A  1 563  ? 174.740 228.542 183.172 1.00 76.39  ?  563  GLN A CG  1 
ATOM   4275  C CD  . GLN A  1 563  ? 174.851 228.350 184.664 1.00 74.50  ?  563  GLN A CD  1 
ATOM   4276  O OE1 . GLN A  1 563  ? 175.917 228.045 185.193 1.00 74.74  ?  563  GLN A OE1 1 
ATOM   4277  N NE2 . GLN A  1 563  ? 173.744 228.547 185.359 1.00 72.27  ?  563  GLN A NE2 1 
ATOM   4278  N N   . GLN A  1 564  ? 173.044 225.512 180.102 1.00 86.51  ?  564  GLN A N   1 
ATOM   4279  C CA  . GLN A  1 564  ? 172.097 224.561 179.457 1.00 87.70  ?  564  GLN A CA  1 
ATOM   4280  C C   . GLN A  1 564  ? 172.002 223.284 180.300 1.00 87.23  ?  564  GLN A C   1 
ATOM   4281  O O   . GLN A  1 564  ? 171.086 222.477 180.050 1.00 86.53  ?  564  GLN A O   1 
ATOM   4282  C CB  . GLN A  1 564  ? 172.560 224.244 178.034 1.00 83.49  ?  564  GLN A CB  1 
ATOM   4283  C CG  . GLN A  1 564  ? 171.529 223.489 177.206 1.00 86.13  ?  564  GLN A CG  1 
ATOM   4284  C CD  . GLN A  1 564  ? 172.123 222.906 175.948 1.00 88.82  ?  564  GLN A CD  1 
ATOM   4285  O OE1 . GLN A  1 564  ? 173.048 222.097 175.991 1.00 87.17  ?  564  GLN A OE1 1 
ATOM   4286  N NE2 . GLN A  1 564  ? 171.590 223.315 174.808 1.00 87.27  ?  564  GLN A NE2 1 
ATOM   4287  N N   . PHE A  1 565  ? 172.921 223.104 181.252 1.00 78.45  ?  565  PHE A N   1 
ATOM   4288  C CA  . PHE A  1 565  ? 172.905 221.905 182.135 1.00 78.40  ?  565  PHE A CA  1 
ATOM   4289  C C   . PHE A  1 565  ? 173.675 222.233 183.418 1.00 77.70  ?  565  PHE A C   1 
ATOM   4290  O O   . PHE A  1 565  ? 174.229 223.342 183.492 1.00 79.92  ?  565  PHE A O   1 
ATOM   4291  C CB  . PHE A  1 565  ? 173.436 220.664 181.407 1.00 76.90  ?  565  PHE A CB  1 
ATOM   4292  C CG  . PHE A  1 565  ? 174.736 220.824 180.659 1.00 75.65  ?  565  PHE A CG  1 
ATOM   4293  C CD1 . PHE A  1 565  ? 175.853 220.089 181.021 1.00 78.45  ?  565  PHE A CD1 1 
ATOM   4294  C CD2 . PHE A  1 565  ? 174.836 221.668 179.564 1.00 78.71  ?  565  PHE A CD2 1 
ATOM   4295  C CE1 . PHE A  1 565  ? 177.044 220.217 180.324 1.00 82.91  ?  565  PHE A CE1 1 
ATOM   4296  C CE2 . PHE A  1 565  ? 176.029 221.802 178.872 1.00 79.59  ?  565  PHE A CE2 1 
ATOM   4297  C CZ  . PHE A  1 565  ? 177.132 221.075 179.253 1.00 81.02  ?  565  PHE A CZ  1 
ATOM   4298  N N   . GLY A  1 566  ? 173.683 221.322 184.397 1.00 67.31  ?  566  GLY A N   1 
ATOM   4299  C CA  . GLY A  1 566  ? 174.335 221.612 185.690 1.00 69.00  ?  566  GLY A CA  1 
ATOM   4300  C C   . GLY A  1 566  ? 175.103 220.424 186.243 1.00 72.51  ?  566  GLY A C   1 
ATOM   4301  O O   . GLY A  1 566  ? 174.792 219.286 185.844 1.00 75.59  ?  566  GLY A O   1 
ATOM   4302  N N   . ARG A  1 567  ? 176.045 220.658 187.154 1.00 69.57  ?  567  ARG A N   1 
ATOM   4303  C CA  . ARG A  1 567  ? 176.825 219.578 187.760 1.00 71.02  ?  567  ARG A CA  1 
ATOM   4304  C C   . ARG A  1 567  ? 176.873 219.724 189.282 1.00 71.88  ?  567  ARG A C   1 
ATOM   4305  O O   . ARG A  1 567  ? 176.398 220.721 189.827 1.00 70.25  ?  567  ARG A O   1 
ATOM   4306  C CB  . ARG A  1 567  ? 178.241 219.541 187.182 1.00 68.14  ?  567  ARG A CB  1 
ATOM   4307  C CG  . ARG A  1 567  ? 178.302 219.119 185.724 1.00 68.24  ?  567  ARG A CG  1 
ATOM   4308  C CD  . ARG A  1 567  ? 179.738 218.987 185.244 1.00 72.87  ?  567  ARG A CD  1 
ATOM   4309  N NE  . ARG A  1 567  ? 179.813 218.466 183.883 1.00 73.88  ?  567  ARG A NE  1 
ATOM   4310  C CZ  . ARG A  1 567  ? 180.948 218.243 183.228 1.00 71.26  ?  567  ARG A CZ  1 
ATOM   4311  N NH1 . ARG A  1 567  ? 182.112 218.498 183.810 1.00 73.22  1  567  ARG A NH1 1 
ATOM   4312  N NH2 . ARG A  1 567  ? 180.920 217.767 181.991 1.00 70.68  ?  567  ARG A NH2 1 
ATOM   4313  N N   . ASP A  1 568  ? 177.443 218.735 189.968 1.00 80.31  ?  568  ASP A N   1 
ATOM   4314  C CA  . ASP A  1 568  ? 177.531 218.786 191.452 1.00 82.26  ?  568  ASP A CA  1 
ATOM   4315  C C   . ASP A  1 568  ? 179.001 218.759 191.883 1.00 82.59  ?  568  ASP A C   1 
ATOM   4316  O O   . ASP A  1 568  ? 179.874 218.687 190.997 1.00 83.39  ?  568  ASP A O   1 
ATOM   4317  C CB  . ASP A  1 568  ? 176.733 217.651 192.098 1.00 80.09  ?  568  ASP A CB  1 
ATOM   4318  C CG  . ASP A  1 568  ? 175.305 218.044 192.432 1.00 82.12  ?  568  ASP A CG  1 
ATOM   4319  O OD1 . ASP A  1 568  ? 174.562 217.180 192.936 1.00 82.82  ?  568  ASP A OD1 1 
ATOM   4320  O OD2 . ASP A  1 568  ? 174.952 219.216 192.194 1.00 83.31  -1 568  ASP A OD2 1 
ATOM   4321  N N   . ILE A  1 569  ? 179.252 218.818 193.193 1.00 74.96  ?  569  ILE A N   1 
ATOM   4322  C CA  . ILE A  1 569  ? 180.648 218.828 193.723 1.00 73.84  ?  569  ILE A CA  1 
ATOM   4323  C C   . ILE A  1 569  ? 181.474 217.772 192.982 1.00 71.96  ?  569  ILE A C   1 
ATOM   4324  O O   . ILE A  1 569  ? 182.610 218.093 192.581 1.00 72.49  ?  569  ILE A O   1 
ATOM   4325  C CB  . ILE A  1 569  ? 180.650 218.572 195.243 1.00 74.14  ?  569  ILE A CB  1 
ATOM   4326  C CG1 . ILE A  1 569  ? 179.453 219.228 195.938 1.00 73.73  ?  569  ILE A CG1 1 
ATOM   4327  C CG2 . ILE A  1 569  ? 181.972 219.003 195.862 1.00 71.03  ?  569  ILE A CG2 1 
ATOM   4328  C CD1 . ILE A  1 569  ? 179.476 220.738 195.919 1.00 75.25  ?  569  ILE A CD1 1 
ATOM   4329  N N   . ALA A  1 570  ? 180.926 216.566 192.805 1.00 76.79  ?  570  ALA A N   1 
ATOM   4330  C CA  . ALA A  1 570  ? 181.695 215.490 192.184 1.00 77.90  ?  570  ALA A CA  1 
ATOM   4331  C C   . ALA A  1 570  ? 182.001 215.682 190.680 1.00 77.48  ?  570  ALA A C   1 
ATOM   4332  O O   . ALA A  1 570  ? 182.506 214.762 190.037 1.00 77.45  ?  570  ALA A O   1 
ATOM   4333  C CB  . ALA A  1 570  ? 180.923 214.192 192.432 1.00 75.29  ?  570  ALA A CB  1 
ATOM   4334  N N   . ASP A  1 571  ? 181.669 216.833 190.086 1.00 77.76  ?  571  ASP A N   1 
ATOM   4335  C CA  . ASP A  1 571  ? 181.748 217.087 188.637 1.00 80.35  ?  571  ASP A CA  1 
ATOM   4336  C C   . ASP A  1 571  ? 180.890 216.097 187.812 1.00 80.12  ?  571  ASP A C   1 
ATOM   4337  O O   . ASP A  1 571  ? 181.237 215.668 186.713 1.00 78.22  ?  571  ASP A O   1 
ATOM   4338  C CB  . ASP A  1 571  ? 183.211 217.234 188.169 1.00 79.78  ?  571  ASP A CB  1 
ATOM   4339  C CG  . ASP A  1 571  ? 183.300 217.951 186.819 1.00 83.03  ?  571  ASP A CG  1 
ATOM   4340  O OD1 . ASP A  1 571  ? 182.744 219.066 186.688 1.00 81.90  ?  571  ASP A OD1 1 
ATOM   4341  O OD2 . ASP A  1 571  ? 183.859 217.385 185.853 1.00 81.09  -1 571  ASP A OD2 1 
ATOM   4342  N N   . THR A  1 572  ? 179.740 215.739 188.380 1.00 79.79  ?  572  THR A N   1 
ATOM   4343  C CA  . THR A  1 572  ? 178.719 214.837 187.835 1.00 80.79  ?  572  THR A CA  1 
ATOM   4344  C C   . THR A  1 572  ? 177.433 215.601 187.545 1.00 81.37  ?  572  THR A C   1 
ATOM   4345  O O   . THR A  1 572  ? 177.041 216.449 188.342 1.00 82.45  ?  572  THR A O   1 
ATOM   4346  C CB  . THR A  1 572  ? 178.363 213.756 188.858 1.00 81.85  ?  572  THR A CB  1 
ATOM   4347  O OG1 . THR A  1 572  ? 178.023 214.372 190.080 1.00 82.41  ?  572  THR A OG1 1 
ATOM   4348  C CG2 . THR A  1 572  ? 179.494 212.767 189.117 1.00 82.81  ?  572  THR A CG2 1 
ATOM   4349  N N   . THR A  1 573  ? 176.806 215.320 186.398 1.00 77.56  ?  573  THR A N   1 
ATOM   4350  C CA  . THR A  1 573  ? 175.582 216.064 185.987 1.00 77.16  ?  573  THR A CA  1 
ATOM   4351  C C   . THR A  1 573  ? 174.425 215.752 186.941 1.00 77.81  ?  573  THR A C   1 
ATOM   4352  O O   . THR A  1 573  ? 174.256 214.568 187.293 1.00 79.48  ?  573  THR A O   1 
ATOM   4353  C CB  . THR A  1 573  ? 175.197 215.737 184.538 1.00 74.36  ?  573  THR A CB  1 
ATOM   4354  O OG1 . THR A  1 573  ? 176.323 216.010 183.705 1.00 75.63  ?  573  THR A OG1 1 
ATOM   4355  C CG2 . THR A  1 573  ? 174.001 216.525 184.051 1.00 71.49  ?  573  THR A CG2 1 
ATOM   4356  N N   . ASP A  1 574  ? 173.659 216.776 187.333 1.00 74.13  ?  574  ASP A N   1 
ATOM   4357  C CA  . ASP A  1 574  ? 172.490 216.566 188.227 1.00 72.70  ?  574  ASP A CA  1 
ATOM   4358  C C   . ASP A  1 574  ? 171.299 217.388 187.720 1.00 72.86  ?  574  ASP A C   1 
ATOM   4359  O O   . ASP A  1 574  ? 170.189 217.200 188.254 1.00 78.06  ?  574  ASP A O   1 
ATOM   4360  C CB  . ASP A  1 574  ? 172.828 216.930 189.673 1.00 70.37  ?  574  ASP A CB  1 
ATOM   4361  C CG  . ASP A  1 574  ? 172.955 218.427 189.889 1.00 76.80  ?  574  ASP A CG  1 
ATOM   4362  O OD1 . ASP A  1 574  ? 173.806 219.044 189.220 1.00 79.57  ?  574  ASP A OD1 1 
ATOM   4363  O OD2 . ASP A  1 574  ? 172.198 218.962 190.721 1.00 78.96  -1 574  ASP A OD2 1 
ATOM   4364  N N   . ALA A  1 575  ? 171.526 218.274 186.744 1.00 62.91  ?  575  ALA A N   1 
ATOM   4365  C CA  . ALA A  1 575  ? 170.441 219.143 186.228 1.00 61.47  ?  575  ALA A CA  1 
ATOM   4366  C C   . ALA A  1 575  ? 170.682 219.456 184.747 1.00 63.18  ?  575  ALA A C   1 
ATOM   4367  O O   . ALA A  1 575  ? 171.858 219.573 184.357 1.00 69.85  ?  575  ALA A O   1 
ATOM   4368  C CB  . ALA A  1 575  ? 170.361 220.405 187.051 1.00 63.12  ?  575  ALA A CB  1 
ATOM   4369  N N   . VAL A  1 576  ? 169.607 219.579 183.957 1.00 60.75  ?  576  VAL A N   1 
ATOM   4370  C CA  . VAL A  1 576  ? 169.732 219.888 182.499 1.00 62.19  ?  576  VAL A CA  1 
ATOM   4371  C C   . VAL A  1 576  ? 168.600 220.840 182.098 1.00 66.37  ?  576  VAL A C   1 
ATOM   4372  O O   . VAL A  1 576  ? 167.527 220.771 182.730 1.00 66.87  ?  576  VAL A O   1 
ATOM   4373  C CB  . VAL A  1 576  ? 169.699 218.609 181.638 1.00 61.54  ?  576  VAL A CB  1 
ATOM   4374  C CG1 . VAL A  1 576  ? 170.038 218.899 180.184 1.00 61.50  ?  576  VAL A CG1 1 
ATOM   4375  C CG2 . VAL A  1 576  ? 170.604 217.514 182.181 1.00 64.60  ?  576  VAL A CG2 1 
ATOM   4376  N N   . ARG A  1 577  ? 168.826 221.691 181.090 1.00 69.76  ?  577  ARG A N   1 
ATOM   4377  C CA  . ARG A  1 577  ? 167.781 222.577 180.611 1.00 70.10  ?  577  ARG A CA  1 
ATOM   4378  C C   . ARG A  1 577  ? 167.137 222.019 179.341 1.00 73.62  ?  577  ARG A C   1 
ATOM   4379  O O   . ARG A  1 577  ? 167.844 221.645 178.413 1.00 70.66  ?  577  ARG A O   1 
ATOM   4380  C CB  . ARG A  1 577  ? 168.376 223.952 180.349 1.00 71.55  ?  577  ARG A CB  1 
ATOM   4381  C CG  . ARG A  1 577  ? 167.929 224.625 179.066 1.00 71.83  ?  577  ARG A CG  1 
ATOM   4382  C CD  . ARG A  1 577  ? 168.297 226.093 179.098 1.00 70.09  ?  577  ARG A CD  1 
ATOM   4383  N NE  . ARG A  1 577  ? 167.487 226.803 180.076 1.00 69.26  ?  577  ARG A NE  1 
ATOM   4384  C CZ  . ARG A  1 577  ? 167.913 227.838 180.787 1.00 69.29  ?  577  ARG A CZ  1 
ATOM   4385  N NH1 . ARG A  1 577  ? 169.145 228.271 180.630 1.00 71.59  1  577  ARG A NH1 1 
ATOM   4386  N NH2 . ARG A  1 577  ? 167.108 228.428 181.655 1.00 68.64  ?  577  ARG A NH2 1 
ATOM   4387  N N   . ASP A  1 578  ? 165.801 221.931 179.315 1.00 84.68  ?  578  ASP A N   1 
ATOM   4388  C CA  . ASP A  1 578  ? 165.072 221.458 178.135 1.00 83.96  ?  578  ASP A CA  1 
ATOM   4389  C C   . ASP A  1 578  ? 165.321 222.402 176.941 1.00 85.14  ?  578  ASP A C   1 
ATOM   4390  O O   . ASP A  1 578  ? 165.081 223.602 177.076 1.00 83.12  ?  578  ASP A O   1 
ATOM   4391  C CB  . ASP A  1 578  ? 163.571 221.347 178.424 1.00 83.03  ?  578  ASP A CB  1 
ATOM   4392  C CG  . ASP A  1 578  ? 162.835 220.748 177.218 1.00 85.78  ?  578  ASP A CG  1 
ATOM   4393  O OD1 . ASP A  1 578  ? 163.044 219.548 176.946 1.00 85.37  ?  578  ASP A OD1 1 
ATOM   4394  O OD2 . ASP A  1 578  ? 162.075 221.454 176.517 1.00 85.25  -1 578  ASP A OD2 1 
ATOM   4395  N N   . PRO A  1 579  ? 165.782 221.903 175.780 1.00 78.02  ?  579  PRO A N   1 
ATOM   4396  C CA  . PRO A  1 579  ? 166.171 222.741 174.646 1.00 78.80  ?  579  PRO A CA  1 
ATOM   4397  C C   . PRO A  1 579  ? 165.002 223.295 173.806 1.00 79.13  ?  579  PRO A C   1 
ATOM   4398  O O   . PRO A  1 579  ? 165.238 224.136 172.937 1.00 78.67  ?  579  PRO A O   1 
ATOM   4399  C CB  . PRO A  1 579  ? 167.087 221.844 173.806 1.00 76.94  ?  579  PRO A CB  1 
ATOM   4400  C CG  . PRO A  1 579  ? 166.534 220.448 174.062 1.00 75.91  ?  579  PRO A CG  1 
ATOM   4401  C CD  . PRO A  1 579  ? 166.167 220.522 175.537 1.00 74.27  ?  579  PRO A CD  1 
ATOM   4402  N N   . GLN A  1 580  ? 163.759 222.839 174.020 1.00 83.47  ?  580  GLN A N   1 
ATOM   4403  C CA  . GLN A  1 580  ? 162.586 223.269 173.241 1.00 84.24  ?  580  GLN A CA  1 
ATOM   4404  C C   . GLN A  1 580  ? 161.630 224.165 174.036 1.00 83.91  ?  580  GLN A C   1 
ATOM   4405  O O   . GLN A  1 580  ? 161.080 225.126 173.499 1.00 87.36  ?  580  GLN A O   1 
ATOM   4406  C CB  . GLN A  1 580  ? 161.815 222.049 172.725 1.00 82.61  ?  580  GLN A CB  1 
ATOM   4407  C CG  . GLN A  1 580  ? 162.661 221.173 171.791 1.00 83.32  ?  580  GLN A CG  1 
ATOM   4408  C CD  . GLN A  1 580  ? 161.891 219.994 171.206 1.00 84.31  ?  580  GLN A CD  1 
ATOM   4409  O OE1 . GLN A  1 580  ? 160.699 219.803 171.411 1.00 87.33  ?  580  GLN A OE1 1 
ATOM   4410  N NE2 . GLN A  1 580  ? 162.557 219.141 170.465 1.00 81.09  ?  580  GLN A NE2 1 
ATOM   4411  N N   . THR A  1 581  ? 161.426 223.863 175.312 1.00 81.32  ?  581  THR A N   1 
ATOM   4412  C CA  . THR A  1 581  ? 160.535 224.581 176.230 1.00 83.49  ?  581  THR A CA  1 
ATOM   4413  C C   . THR A  1 581  ? 161.329 224.910 177.484 1.00 86.18  ?  581  THR A C   1 
ATOM   4414  O O   . THR A  1 581  ? 161.362 224.123 178.429 1.00 85.82  ?  581  THR A O   1 
ATOM   4415  C CB  . THR A  1 581  ? 159.270 223.762 176.549 1.00 84.53  ?  581  THR A CB  1 
ATOM   4416  O OG1 . THR A  1 581  ? 159.538 222.406 176.859 1.00 85.93  ?  581  THR A OG1 1 
ATOM   4417  C CG2 . THR A  1 581  ? 158.271 223.785 175.396 1.00 83.16  ?  581  THR A CG2 1 
ATOM   4418  N N   . LEU A  1 582  ? 162.035 226.046 177.447 1.00 82.58  ?  582  LEU A N   1 
ATOM   4419  C CA  . LEU A  1 582  ? 163.159 226.323 178.344 1.00 80.84  ?  582  LEU A CA  1 
ATOM   4420  C C   . LEU A  1 582  ? 162.742 226.303 179.824 1.00 81.85  ?  582  LEU A C   1 
ATOM   4421  O O   . LEU A  1 582  ? 162.128 227.230 180.355 1.00 79.84  ?  582  LEU A O   1 
ATOM   4422  C CB  . LEU A  1 582  ? 163.868 227.639 177.971 1.00 79.55  ?  582  LEU A CB  1 
ATOM   4423  C CG  . LEU A  1 582  ? 164.315 227.804 176.505 1.00 81.30  ?  582  LEU A CG  1 
ATOM   4424  C CD1 . LEU A  1 582  ? 165.199 229.042 176.399 1.00 80.24  ?  582  LEU A CD1 1 
ATOM   4425  C CD2 . LEU A  1 582  ? 165.114 226.627 175.950 1.00 80.57  ?  582  LEU A CD2 1 
ATOM   4426  N N   . GLU A  1 583  ? 163.119 225.214 180.484 1.00 86.82  ?  583  GLU A N   1 
ATOM   4427  C CA  . GLU A  1 583  ? 162.932 224.907 181.897 1.00 84.16  ?  583  GLU A CA  1 
ATOM   4428  C C   . GLU A  1 583  ? 164.107 224.053 182.358 1.00 85.65  ?  583  GLU A C   1 
ATOM   4429  O O   . GLU A  1 583  ? 164.710 223.324 181.567 1.00 84.34  ?  583  GLU A O   1 
ATOM   4430  C CB  . GLU A  1 583  ? 161.637 224.110 182.133 1.00 82.87  ?  583  GLU A CB  1 
ATOM   4431  C CG  . GLU A  1 583  ? 160.413 224.989 182.406 1.00 87.25  ?  583  GLU A CG  1 
ATOM   4432  C CD  . GLU A  1 583  ? 159.406 224.247 183.300 1.00 87.22  ?  583  GLU A CD  1 
ATOM   4433  O OE1 . GLU A  1 583  ? 158.912 223.166 182.908 1.00 87.33  ?  583  GLU A OE1 1 
ATOM   4434  O OE2 . GLU A  1 583  ? 159.109 224.739 184.414 1.00 83.25  -1 583  GLU A OE2 1 
ATOM   4435  N N   . ILE A  1 584  ? 164.408 224.106 183.653 1.00 87.50  ?  584  ILE A N   1 
ATOM   4436  C CA  . ILE A  1 584  ? 165.453 223.281 184.258 1.00 86.35  ?  584  ILE A CA  1 
ATOM   4437  C C   . ILE A  1 584  ? 164.819 222.019 184.839 1.00 86.12  ?  584  ILE A C   1 
ATOM   4438  O O   . ILE A  1 584  ? 163.797 222.072 185.529 1.00 84.37  ?  584  ILE A O   1 
ATOM   4439  C CB  . ILE A  1 584  ? 166.259 224.076 185.306 1.00 82.45  ?  584  ILE A CB  1 
ATOM   4440  C CG1 . ILE A  1 584  ? 166.798 225.410 184.755 1.00 80.74  ?  584  ILE A CG1 1 
ATOM   4441  C CG2 . ILE A  1 584  ? 167.412 223.222 185.859 1.00 84.11  ?  584  ILE A CG2 1 
ATOM   4442  C CD1 . ILE A  1 584  ? 167.542 225.290 183.422 1.00 81.50  ?  584  ILE A CD1 1 
ATOM   4443  N N   . LEU A  1 585  ? 165.440 220.878 184.567 1.00 81.34  ?  585  LEU A N   1 
ATOM   4444  C CA  . LEU A  1 585  ? 165.058 219.574 185.085 1.00 79.87  ?  585  LEU A CA  1 
ATOM   4445  C C   . LEU A  1 585  ? 166.135 219.094 186.051 1.00 78.37  ?  585  LEU A C   1 
ATOM   4446  O O   . LEU A  1 585  ? 167.300 219.013 185.668 1.00 81.67  ?  585  LEU A O   1 
ATOM   4447  C CB  . LEU A  1 585  ? 164.888 218.589 183.919 1.00 76.82  ?  585  LEU A CB  1 
ATOM   4448  C CG  . LEU A  1 585  ? 163.875 219.041 182.858 1.00 78.55  ?  585  LEU A CG  1 
ATOM   4449  C CD1 . LEU A  1 585  ? 163.952 218.080 181.679 1.00 79.63  ?  585  LEU A CD1 1 
ATOM   4450  C CD2 . LEU A  1 585  ? 162.449 219.070 183.405 1.00 78.66  ?  585  LEU A CD2 1 
ATOM   4451  N N   . ASP A  1 586  ? 165.759 218.760 187.283 1.00 71.40  ?  586  ASP A N   1 
ATOM   4452  C CA  . ASP A  1 586  ? 166.635 217.997 188.169 1.00 71.39  ?  586  ASP A CA  1 
ATOM   4453  C C   . ASP A  1 586  ? 166.733 216.563 187.657 1.00 72.42  ?  586  ASP A C   1 
ATOM   4454  O O   . ASP A  1 586  ? 165.713 215.932 187.373 1.00 78.95  ?  586  ASP A O   1 
ATOM   4455  C CB  . ASP A  1 586  ? 166.099 217.965 189.604 1.00 74.61  ?  586  ASP A CB  1 
ATOM   4456  C CG  . ASP A  1 586  ? 166.075 219.306 190.334 1.00 79.73  ?  586  ASP A CG  1 
ATOM   4457  O OD1 . ASP A  1 586  ? 166.908 220.195 190.055 1.00 82.84  ?  586  ASP A OD1 1 
ATOM   4458  O OD2 . ASP A  1 586  ? 165.224 219.473 191.233 1.00 78.63  -1 586  ASP A OD2 1 
ATOM   4459  N N   . ILE A  1 587  ? 167.945 216.020 187.590 1.00 59.94  ?  587  ILE A N   1 
ATOM   4460  C CA  . ILE A  1 587  ? 168.177 214.598 187.340 1.00 59.61  ?  587  ILE A CA  1 
ATOM   4461  C C   . ILE A  1 587  ? 168.563 213.968 188.678 1.00 57.75  ?  587  ILE A C   1 
ATOM   4462  O O   . ILE A  1 587  ? 169.563 214.328 189.295 1.00 62.56  ?  587  ILE A O   1 
ATOM   4463  C CB  . ILE A  1 587  ? 169.242 214.390 186.239 1.00 58.41  ?  587  ILE A CB  1 
ATOM   4464  C CG1 . ILE A  1 587  ? 168.677 214.531 184.809 1.00 59.35  ?  587  ILE A CG1 1 
ATOM   4465  C CG2 . ILE A  1 587  ? 169.869 212.985 186.298 1.00 57.59  ?  587  ILE A CG2 1 
ATOM   4466  C CD1 . ILE A  1 587  ? 167.977 215.851 184.480 1.00 60.65  ?  587  ILE A CD1 1 
ATOM   4467  N N   . THR A  1 588  ? 167.770 212.993 189.110 1.00 60.79  ?  588  THR A N   1 
ATOM   4468  C CA  . THR A  1 588  ? 168.048 212.096 190.242 1.00 64.26  ?  588  THR A CA  1 
ATOM   4469  C C   . THR A  1 588  ? 168.253 210.695 189.671 1.00 63.57  ?  588  THR A C   1 
ATOM   4470  O O   . THR A  1 588  ? 167.583 210.351 188.700 1.00 67.65  ?  588  THR A O   1 
ATOM   4471  C CB  . THR A  1 588  ? 166.870 212.128 191.226 1.00 64.29  ?  588  THR A CB  1 
ATOM   4472  O OG1 . THR A  1 588  ? 166.735 213.439 191.725 1.00 64.66  ?  588  THR A OG1 1 
ATOM   4473  C CG2 . THR A  1 588  ? 167.022 211.232 192.450 1.00 62.76  ?  588  THR A CG2 1 
ATOM   4474  N N   . PRO A  1 589  ? 169.162 209.858 190.178 1.00 69.33  ?  589  PRO A N   1 
ATOM   4475  C CA  . PRO A  1 589  ? 169.349 208.536 189.605 1.00 72.16  ?  589  PRO A CA  1 
ATOM   4476  C C   . PRO A  1 589  ? 168.140 207.626 189.830 1.00 76.80  ?  589  PRO A C   1 
ATOM   4477  O O   . PRO A  1 589  ? 167.407 207.749 190.816 1.00 74.58  ?  589  PRO A O   1 
ATOM   4478  C CB  . PRO A  1 589  ? 170.600 207.993 190.274 1.00 72.90  ?  589  PRO A CB  1 
ATOM   4479  C CG  . PRO A  1 589  ? 170.562 208.669 191.646 1.00 72.84  ?  589  PRO A CG  1 
ATOM   4480  C CD  . PRO A  1 589  ? 170.081 210.070 191.281 1.00 70.75  ?  589  PRO A CD  1 
ATOM   4481  N N   . CYS A  1 590  ? 167.963 206.659 188.934 1.00 81.47  ?  590  CYS A N   1 
ATOM   4482  C CA  . CYS A  1 590  ? 167.070 205.535 189.177 1.00 79.17  ?  590  CYS A CA  1 
ATOM   4483  C C   . CYS A  1 590  ? 167.611 204.765 190.385 1.00 81.91  ?  590  CYS A C   1 
ATOM   4484  O O   . CYS A  1 590  ? 168.806 204.455 190.423 1.00 79.83  ?  590  CYS A O   1 
ATOM   4485  C CB  . CYS A  1 590  ? 167.026 204.664 187.922 1.00 78.77  ?  590  CYS A CB  1 
ATOM   4486  S SG  . CYS A  1 590  ? 166.567 205.565 186.423 1.00 88.85  ?  590  CYS A SG  1 
ATOM   4487  N N   . SER A  1 591  ? 166.778 204.517 191.394 1.00 62.42  ?  591  SER A N   1 
ATOM   4488  C CA  . SER A  1 591  ? 167.266 203.997 192.671 1.00 60.63  ?  591  SER A CA  1 
ATOM   4489  C C   . SER A  1 591  ? 167.828 202.586 192.551 1.00 56.79  ?  591  SER A C   1 
ATOM   4490  O O   . SER A  1 591  ? 167.428 201.784 191.709 1.00 61.33  ?  591  SER A O   1 
ATOM   4491  C CB  . SER A  1 591  ? 166.196 204.078 193.757 1.00 61.43  ?  591  SER A CB  1 
ATOM   4492  O OG  . SER A  1 591  ? 165.093 203.254 193.471 1.00 62.64  ?  591  SER A OG  1 
ATOM   4493  N N   . PHE A  1 592  ? 168.796 202.289 193.405 1.00 50.08  ?  592  PHE A N   1 
ATOM   4494  C CA  . PHE A  1 592  ? 169.521 201.032 193.451 1.00 49.76  ?  592  PHE A CA  1 
ATOM   4495  C C   . PHE A  1 592  ? 169.909 200.756 194.901 1.00 50.88  ?  592  PHE A C   1 
ATOM   4496  O O   . PHE A  1 592  ? 169.895 201.656 195.745 1.00 57.72  ?  592  PHE A O   1 
ATOM   4497  C CB  . PHE A  1 592  ? 170.748 201.085 192.519 1.00 54.60  ?  592  PHE A CB  1 
ATOM   4498  C CG  . PHE A  1 592  ? 171.960 201.738 193.148 1.00 55.91  ?  592  PHE A CG  1 
ATOM   4499  C CD1 . PHE A  1 592  ? 172.013 203.137 193.256 1.00 52.46  ?  592  PHE A CD1 1 
ATOM   4500  C CD2 . PHE A  1 592  ? 172.968 200.947 193.733 1.00 55.47  ?  592  PHE A CD2 1 
ATOM   4501  C CE1 . PHE A  1 592  ? 173.039 203.739 193.992 1.00 51.84  ?  592  PHE A CE1 1 
ATOM   4502  C CE2 . PHE A  1 592  ? 174.000 201.554 194.466 1.00 56.66  ?  592  PHE A CE2 1 
ATOM   4503  C CZ  . PHE A  1 592  ? 174.026 202.951 194.606 1.00 55.18  ?  592  PHE A CZ  1 
ATOM   4504  N N   . GLY A  1 593  ? 170.246 199.517 195.213 1.00 43.69  ?  593  GLY A N   1 
ATOM   4505  C CA  . GLY A  1 593  ? 170.662 199.143 196.554 1.00 45.03  ?  593  GLY A CA  1 
ATOM   4506  C C   . GLY A  1 593  ? 171.148 197.714 196.594 1.00 46.17  ?  593  GLY A C   1 
ATOM   4507  O O   . GLY A  1 593  ? 170.853 196.926 195.701 1.00 50.95  ?  593  GLY A O   1 
ATOM   4508  N N   . GLY A  1 594  ? 171.903 197.352 197.621 1.00 45.71  ?  594  GLY A N   1 
ATOM   4509  C CA  . GLY A  1 594  ? 172.184 195.943 197.873 1.00 44.14  ?  594  GLY A CA  1 
ATOM   4510  C C   . GLY A  1 594  ? 170.893 195.181 198.149 1.00 49.02  ?  594  GLY A C   1 
ATOM   4511  O O   . GLY A  1 594  ? 169.905 195.756 198.605 1.00 56.61  ?  594  GLY A O   1 
ATOM   4512  N N   . VAL A  1 595  ? 170.889 193.880 197.885 1.00 48.20  ?  595  VAL A N   1 
ATOM   4513  C CA  . VAL A  1 595  ? 169.809 193.006 198.341 1.00 45.95  ?  595  VAL A CA  1 
ATOM   4514  C C   . VAL A  1 595  ? 170.400 192.003 199.304 1.00 49.11  ?  595  VAL A C   1 
ATOM   4515  O O   . VAL A  1 595  ? 171.217 191.176 198.907 1.00 59.72  ?  595  VAL A O   1 
ATOM   4516  C CB  . VAL A  1 595  ? 169.085 192.329 197.174 1.00 46.60  ?  595  VAL A CB  1 
ATOM   4517  C CG1 . VAL A  1 595  ? 167.980 191.409 197.687 1.00 48.67  ?  595  VAL A CG1 1 
ATOM   4518  C CG2 . VAL A  1 595  ? 168.419 193.375 196.283 1.00 46.52  ?  595  VAL A CG2 1 
ATOM   4519  N N   . SER A  1 596  ? 169.973 192.050 200.559 1.00 33.48  ?  596  SER A N   1 
ATOM   4520  C CA  . SER A  1 596  ? 170.405 191.111 201.585 1.00 34.01  ?  596  SER A CA  1 
ATOM   4521  C C   . SER A  1 596  ? 169.313 190.105 201.882 1.00 37.79  ?  596  SER A C   1 
ATOM   4522  O O   . SER A  1 596  ? 168.177 190.492 202.110 1.00 49.64  ?  596  SER A O   1 
ATOM   4523  C CB  . SER A  1 596  ? 170.781 191.829 202.873 1.00 41.22  ?  596  SER A CB  1 
ATOM   4524  O OG  . SER A  1 596  ? 172.123 192.245 202.835 1.00 42.59  ?  596  SER A OG  1 
ATOM   4525  N N   . VAL A  1 597  ? 169.644 188.826 201.928 1.00 31.10  ?  597  VAL A N   1 
ATOM   4526  C CA  . VAL A  1 597  ? 168.711 187.761 202.284 1.00 32.00  ?  597  VAL A CA  1 
ATOM   4527  C C   . VAL A  1 597  ? 168.985 187.343 203.724 1.00 39.22  ?  597  VAL A C   1 
ATOM   4528  O O   . VAL A  1 597  ? 170.069 186.870 204.054 1.00 45.38  ?  597  VAL A O   1 
ATOM   4529  C CB  . VAL A  1 597  ? 168.864 186.598 201.302 1.00 34.27  ?  597  VAL A CB  1 
ATOM   4530  C CG1 . VAL A  1 597  ? 167.950 185.418 201.634 1.00 40.44  ?  597  VAL A CG1 1 
ATOM   4531  C CG2 . VAL A  1 597  ? 168.560 187.033 199.866 1.00 39.35  ?  597  VAL A CG2 1 
ATOM   4532  N N   . ILE A  1 598  ? 167.999 187.547 204.591 1.00 37.83  ?  598  ILE A N   1 
ATOM   4533  C CA  . ILE A  1 598  ? 167.964 187.113 205.987 1.00 32.92  ?  598  ILE A CA  1 
ATOM   4534  C C   . ILE A  1 598  ? 167.486 185.671 206.014 1.00 32.96  ?  598  ILE A C   1 
ATOM   4535  O O   . ILE A  1 598  ? 166.382 185.384 205.559 1.00 45.88  ?  598  ILE A O   1 
ATOM   4536  C CB  . ILE A  1 598  ? 167.004 188.003 206.808 1.00 40.08  ?  598  ILE A CB  1 
ATOM   4537  C CG1 . ILE A  1 598  ? 167.515 189.447 206.943 1.00 38.61  ?  598  ILE A CG1 1 
ATOM   4538  C CG2 . ILE A  1 598  ? 166.772 187.444 208.224 1.00 39.91  ?  598  ILE A CG2 1 
ATOM   4539  C CD1 . ILE A  1 598  ? 167.092 190.372 205.803 1.00 35.62  ?  598  ILE A CD1 1 
ATOM   4540  N N   . THR A  1 599  ? 168.273 184.766 206.580 1.00 32.56  ?  599  THR A N   1 
ATOM   4541  C CA  . THR A  1 599  ? 167.913 183.355 206.698 1.00 39.57  ?  599  THR A CA  1 
ATOM   4542  C C   . THR A  1 599  ? 168.272 182.810 208.083 1.00 42.53  ?  599  THR A C   1 
ATOM   4543  O O   . THR A  1 599  ? 169.391 183.036 208.546 1.00 51.13  ?  599  THR A O   1 
ATOM   4544  C CB  . THR A  1 599  ? 168.554 182.565 205.544 1.00 45.65  ?  599  THR A CB  1 
ATOM   4545  O OG1 . THR A  1 599  ? 168.080 181.248 205.485 1.00 51.96  ?  599  THR A OG1 1 
ATOM   4546  C CG2 . THR A  1 599  ? 170.071 182.457 205.586 1.00 48.34  ?  599  THR A CG2 1 
ATOM   4547  N N   . PRO A  1 600  ? 167.401 182.024 208.743 1.00 49.12  ?  600  PRO A N   1 
ATOM   4548  C CA  . PRO A  1 600  ? 167.865 181.019 209.692 1.00 46.45  ?  600  PRO A CA  1 
ATOM   4549  C C   . PRO A  1 600  ? 168.658 179.947 208.930 1.00 51.87  ?  600  PRO A C   1 
ATOM   4550  O O   . PRO A  1 600  ? 168.662 179.933 207.698 1.00 52.35  ?  600  PRO A O   1 
ATOM   4551  C CB  . PRO A  1 600  ? 166.597 180.469 210.338 1.00 43.44  ?  600  PRO A CB  1 
ATOM   4552  C CG  . PRO A  1 600  ? 165.584 180.560 209.206 1.00 51.13  ?  600  PRO A CG  1 
ATOM   4553  C CD  . PRO A  1 600  ? 165.986 181.832 208.470 1.00 50.38  ?  600  PRO A CD  1 
ATOM   4554  N N   . GLY A  1 601  ? 169.360 179.047 209.615 1.00 69.17  ?  601  GLY A N   1 
ATOM   4555  C CA  . GLY A  1 601  ? 170.162 178.053 208.894 1.00 71.46  ?  601  GLY A CA  1 
ATOM   4556  C C   . GLY A  1 601  ? 169.310 177.148 207.997 1.00 71.51  ?  601  GLY A C   1 
ATOM   4557  O O   . GLY A  1 601  ? 168.163 176.858 208.331 1.00 75.15  ?  601  GLY A O   1 
ATOM   4558  N N   . THR A  1 602  ? 169.778 176.946 206.757 1.00 57.02  ?  602  THR A N   1 
ATOM   4559  C CA  . THR A  1 602  ? 168.989 176.151 205.777 1.00 58.77  ?  602  THR A CA  1 
ATOM   4560  C C   . THR A  1 602  ? 168.397 174.976 206.547 1.00 63.33  ?  602  THR A C   1 
ATOM   4561  O O   . THR A  1 602  ? 167.251 174.579 206.253 1.00 65.09  ?  602  THR A O   1 
ATOM   4562  C CB  . THR A  1 602  ? 169.860 175.730 204.586 1.00 61.26  ?  602  THR A CB  1 
ATOM   4563  O OG1 . THR A  1 602  ? 170.043 176.876 203.755 1.00 59.07  ?  602  THR A OG1 1 
ATOM   4564  C CG2 . THR A  1 602  ? 169.266 174.606 203.767 1.00 65.35  ?  602  THR A CG2 1 
ATOM   4565  N N   . ASN A  1 603  ? 169.158 174.477 207.518 1.00 73.88  ?  603  ASN A N   1 
ATOM   4566  C CA  . ASN A  1 603  ? 168.670 173.377 208.377 1.00 75.17  ?  603  ASN A CA  1 
ATOM   4567  C C   . ASN A  1 603  ? 167.338 173.772 209.010 1.00 76.11  ?  603  ASN A C   1 
ATOM   4568  O O   . ASN A  1 603  ? 166.308 173.166 208.657 1.00 80.12  ?  603  ASN A O   1 
ATOM   4569  C CB  . ASN A  1 603  ? 169.672 173.114 209.492 1.00 76.02  ?  603  ASN A CB  1 
ATOM   4570  C CG  . ASN A  1 603  ? 169.365 171.827 210.208 1.00 80.14  ?  603  ASN A CG  1 
ATOM   4571  O OD1 . ASN A  1 603  ? 168.843 170.891 209.605 1.00 78.57  ?  603  ASN A OD1 1 
ATOM   4572  N ND2 . ASN A  1 603  ? 169.700 171.776 211.490 1.00 81.55  ?  603  ASN A ND2 1 
ATOM   4573  N N   . THR A  1 604  ? 167.377 174.739 209.928 1.00 62.04  ?  604  THR A N   1 
ATOM   4574  C CA  . THR A  1 604  ? 166.145 175.180 210.629 1.00 60.06  ?  604  THR A CA  1 
ATOM   4575  C C   . THR A  1 604  ? 165.020 175.392 209.614 1.00 60.77  ?  604  THR A C   1 
ATOM   4576  O O   . THR A  1 604  ? 163.906 174.898 209.877 1.00 64.75  ?  604  THR A O   1 
ATOM   4577  C CB  . THR A  1 604  ? 166.408 176.460 211.428 1.00 60.80  ?  604  THR A CB  1 
ATOM   4578  O OG1 . THR A  1 604  ? 166.972 177.401 210.517 1.00 59.72  ?  604  THR A OG1 1 
ATOM   4579  C CG2 . THR A  1 604  ? 167.352 176.246 212.590 1.00 61.26  ?  604  THR A CG2 1 
ATOM   4580  N N   . SER A  1 605  ? 165.300 176.081 208.501 1.00 55.96  ?  605  SER A N   1 
ATOM   4581  C CA  . SER A  1 605  ? 164.216 176.394 207.558 1.00 56.15  ?  605  SER A CA  1 
ATOM   4582  C C   . SER A  1 605  ? 164.718 176.809 206.170 1.00 58.98  ?  605  SER A C   1 
ATOM   4583  O O   . SER A  1 605  ? 165.833 177.304 206.017 1.00 57.61  ?  605  SER A O   1 
ATOM   4584  C CB  . SER A  1 605  ? 163.345 177.514 208.140 1.00 59.08  ?  605  SER A CB  1 
ATOM   4585  O OG  . SER A  1 605  ? 162.180 177.720 207.371 1.00 63.31  ?  605  SER A OG  1 
ATOM   4586  N N   . ASN A  1 606  ? 163.857 176.666 205.163 1.00 63.46  ?  606  ASN A N   1 
ATOM   4587  C CA  . ASN A  1 606  ? 164.058 177.189 203.810 1.00 63.03  ?  606  ASN A CA  1 
ATOM   4588  C C   . ASN A  1 606  ? 163.285 178.505 203.558 1.00 64.14  ?  606  ASN A C   1 
ATOM   4589  O O   . ASN A  1 606  ? 163.315 179.036 202.448 1.00 65.68  ?  606  ASN A O   1 
ATOM   4590  C CB  . ASN A  1 606  ? 163.727 176.082 202.796 1.00 60.53  ?  606  ASN A CB  1 
ATOM   4591  C CG  . ASN A  1 606  ? 164.685 174.908 202.901 1.00 65.94  ?  606  ASN A CG  1 
ATOM   4592  O OD1 . ASN A  1 606  ? 165.794 174.925 202.387 1.00 66.28  ?  606  ASN A OD1 1 
ATOM   4593  N ND2 . ASN A  1 606  ? 164.296 173.842 203.555 1.00 65.94  ?  606  ASN A ND2 1 
ATOM   4594  N N   . GLN A  1 607  ? 162.588 179.044 204.563 1.00 54.21  ?  607  GLN A N   1 
ATOM   4595  C CA  . GLN A  1 607  ? 161.977 180.372 204.509 1.00 52.61  ?  607  GLN A CA  1 
ATOM   4596  C C   . GLN A  1 607  ? 163.021 181.477 204.736 1.00 55.98  ?  607  GLN A C   1 
ATOM   4597  O O   . GLN A  1 607  ? 163.877 181.354 205.611 1.00 59.41  ?  607  GLN A O   1 
ATOM   4598  C CB  . GLN A  1 607  ? 160.851 180.438 205.549 1.00 55.69  ?  607  GLN A CB  1 
ATOM   4599  C CG  . GLN A  1 607  ? 160.137 181.798 205.577 1.00 56.84  ?  607  GLN A CG  1 
ATOM   4600  C CD  . GLN A  1 607  ? 158.876 181.800 206.430 1.00 61.10  ?  607  GLN A CD  1 
ATOM   4601  O OE1 . GLN A  1 607  ? 158.556 180.864 207.153 1.00 60.90  ?  607  GLN A OE1 1 
ATOM   4602  N NE2 . GLN A  1 607  ? 158.108 182.867 206.390 1.00 59.61  ?  607  GLN A NE2 1 
ATOM   4603  N N   . VAL A  1 608  ? 162.922 182.580 203.992 1.00 47.84  ?  608  VAL A N   1 
ATOM   4604  C CA  . VAL A  1 608  ? 163.845 183.725 204.063 1.00 45.33  ?  608  VAL A CA  1 
ATOM   4605  C C   . VAL A  1 608  ? 163.094 185.050 203.979 1.00 49.12  ?  608  VAL A C   1 
ATOM   4606  O O   . VAL A  1 608  ? 161.975 185.112 203.469 1.00 52.60  ?  608  VAL A O   1 
ATOM   4607  C CB  . VAL A  1 608  ? 164.940 183.659 202.982 1.00 41.90  ?  608  VAL A CB  1 
ATOM   4608  C CG1 . VAL A  1 608  ? 165.736 182.357 203.053 1.00 46.19  ?  608  VAL A CG1 1 
ATOM   4609  C CG2 . VAL A  1 608  ? 164.423 183.831 201.554 1.00 47.69  ?  608  VAL A CG2 1 
ATOM   4610  N N   . ALA A  1 609  ? 163.716 186.124 204.458 1.00 41.26  ?  609  ALA A N   1 
ATOM   4611  C CA  . ALA A  1 609  ? 163.253 187.499 204.286 1.00 39.63  ?  609  ALA A CA  1 
ATOM   4612  C C   . ALA A  1 609  ? 164.290 188.296 203.494 1.00 44.42  ?  609  ALA A C   1 
ATOM   4613  O O   . ALA A  1 609  ? 165.462 187.938 203.474 1.00 50.99  ?  609  ALA A O   1 
ATOM   4614  C CB  . ALA A  1 609  ? 162.946 188.111 205.652 1.00 42.77  ?  609  ALA A CB  1 
ATOM   4615  N N   . VAL A  1 610  ? 163.886 189.354 202.802 1.00 34.20  ?  610  VAL A N   1 
ATOM   4616  C CA  . VAL A  1 610  ? 164.744 190.093 201.874 1.00 34.54  ?  610  VAL A CA  1 
ATOM   4617  C C   . VAL A  1 610  ? 164.753 191.571 202.224 1.00 40.99  ?  610  VAL A C   1 
ATOM   4618  O O   . VAL A  1 610  ? 163.695 192.175 202.356 1.00 48.01  ?  610  VAL A O   1 
ATOM   4619  C CB  . VAL A  1 610  ? 164.302 189.859 200.423 1.00 36.30  ?  610  VAL A CB  1 
ATOM   4620  C CG1 . VAL A  1 610  ? 165.257 190.539 199.449 1.00 34.83  ?  610  VAL A CG1 1 
ATOM   4621  C CG2 . VAL A  1 610  ? 164.286 188.368 200.073 1.00 40.24  ?  610  VAL A CG2 1 
ATOM   4622  N N   . LEU A  1 611  ? 165.934 192.159 202.368 1.00 37.02  ?  611  LEU A N   1 
ATOM   4623  C CA  . LEU A  1 611  ? 166.141 193.575 202.639 1.00 34.44  ?  611  LEU A CA  1 
ATOM   4624  C C   . LEU A  1 611  ? 166.681 194.249 201.381 1.00 35.08  ?  611  LEU A C   1 
ATOM   4625  O O   . LEU A  1 611  ? 167.780 193.941 200.932 1.00 43.61  ?  611  LEU A O   1 
ATOM   4626  C CB  . LEU A  1 611  ? 167.096 193.703 203.837 1.00 37.11  ?  611  LEU A CB  1 
ATOM   4627  C CG  . LEU A  1 611  ? 167.487 195.142 204.210 1.00 32.07  ?  611  LEU A CG  1 
ATOM   4628  C CD1 . LEU A  1 611  ? 166.356 195.868 204.926 1.00 37.28  ?  611  LEU A CD1 1 
ATOM   4629  C CD2 . LEU A  1 611  ? 168.693 195.113 205.137 1.00 31.77  ?  611  LEU A CD2 1 
ATOM   4630  N N   . TYR A  1 612  ? 165.943 195.234 200.865 1.00 33.50  ?  612  TYR A N   1 
ATOM   4631  C CA  . TYR A  1 612  ? 166.468 196.015 199.714 1.00 30.33  ?  612  TYR A CA  1 
ATOM   4632  C C   . TYR A  1 612  ? 167.227 197.218 200.283 1.00 36.83  ?  612  TYR A C   1 
ATOM   4633  O O   . TYR A  1 612  ? 166.581 198.246 200.556 1.00 53.22  ?  612  TYR A O   1 
ATOM   4634  C CB  . TYR A  1 612  ? 165.335 196.405 198.761 1.00 40.15  ?  612  TYR A CB  1 
ATOM   4635  C CG  . TYR A  1 612  ? 164.622 195.233 198.133 1.00 44.77  ?  612  TYR A CG  1 
ATOM   4636  C CD1 . TYR A  1 612  ? 163.842 194.376 198.892 1.00 46.05  ?  612  TYR A CD1 1 
ATOM   4637  C CD2 . TYR A  1 612  ? 164.753 194.960 196.782 1.00 41.07  ?  612  TYR A CD2 1 
ATOM   4638  C CE1 . TYR A  1 612  ? 163.195 193.292 198.325 1.00 42.43  ?  612  TYR A CE1 1 
ATOM   4639  C CE2 . TYR A  1 612  ? 164.114 193.879 196.198 1.00 34.62  ?  612  TYR A CE2 1 
ATOM   4640  C CZ  . TYR A  1 612  ? 163.332 193.041 196.973 1.00 42.62  ?  612  TYR A CZ  1 
ATOM   4641  O OH  . TYR A  1 612  ? 162.692 191.967 196.403 1.00 51.18  ?  612  TYR A OH  1 
ATOM   4642  N N   . GLN A  1 613  ? 168.541 197.084 200.482 1.00 31.86  ?  613  GLN A N   1 
ATOM   4643  C CA  . GLN A  1 613  ? 169.342 198.162 201.130 1.00 34.69  ?  613  GLN A CA  1 
ATOM   4644  C C   . GLN A  1 613  ? 168.969 199.544 200.579 1.00 36.08  ?  613  GLN A C   1 
ATOM   4645  O O   . GLN A  1 613  ? 169.048 199.729 199.350 1.00 44.38  ?  613  GLN A O   1 
ATOM   4646  C CB  . GLN A  1 613  ? 170.836 197.866 200.979 1.00 32.72  ?  613  GLN A CB  1 
ATOM   4647  C CG  . GLN A  1 613  ? 171.278 196.641 201.766 1.00 35.66  ?  613  GLN A CG  1 
ATOM   4648  C CD  . GLN A  1 613  ? 172.739 196.313 201.581 1.00 42.29  ?  613  GLN A CD  1 
ATOM   4649  O OE1 . GLN A  1 613  ? 173.268 195.388 202.193 1.00 42.22  ?  613  GLN A OE1 1 
ATOM   4650  N NE2 . GLN A  1 613  ? 173.409 197.082 200.738 1.00 44.88  ?  613  GLN A NE2 1 
ATOM   4651  N N   . GLY A  1 614  ? 168.592 200.475 201.463 1.00 37.30  ?  614  GLY A N   1 
ATOM   4652  C CA  . GLY A  1 614  ? 168.258 201.856 201.057 1.00 40.92  ?  614  GLY A CA  1 
ATOM   4653  C C   . GLY A  1 614  ? 167.295 201.912 199.885 1.00 47.61  ?  614  GLY A C   1 
ATOM   4654  O O   . GLY A  1 614  ? 167.615 202.602 198.898 1.00 51.42  ?  614  GLY A O   1 
ATOM   4655  N N   . VAL A  1 615  ? 166.153 201.224 199.986 1.00 52.30  ?  615  VAL A N   1 
ATOM   4656  C CA  . VAL A  1 615  ? 165.123 201.287 198.906 1.00 42.72  ?  615  VAL A CA  1 
ATOM   4657  C C   . VAL A  1 615  ? 163.741 201.481 199.536 1.00 48.20  ?  615  VAL A C   1 
ATOM   4658  O O   . VAL A  1 615  ? 163.337 200.617 200.328 1.00 51.94  ?  615  VAL A O   1 
ATOM   4659  C CB  . VAL A  1 615  ? 165.151 200.031 198.012 1.00 42.24  ?  615  VAL A CB  1 
ATOM   4660  C CG1 . VAL A  1 615  ? 164.001 200.025 197.017 1.00 52.04  ?  615  VAL A CG1 1 
ATOM   4661  C CG2 . VAL A  1 615  ? 166.480 199.872 197.288 1.00 48.77  ?  615  VAL A CG2 1 
ATOM   4662  N N   . ASN A  1 616  ? 163.057 202.582 199.215 1.00 70.00  ?  616  ASN A N   1 
ATOM   4663  C CA  . ASN A  1 616  ? 161.696 202.792 199.693 1.00 67.96  ?  616  ASN A CA  1 
ATOM   4664  C C   . ASN A  1 616  ? 160.771 201.665 199.199 1.00 67.99  ?  616  ASN A C   1 
ATOM   4665  O O   . ASN A  1 616  ? 160.857 201.253 198.046 1.00 70.03  ?  616  ASN A O   1 
ATOM   4666  C CB  . ASN A  1 616  ? 161.253 204.171 199.205 1.00 67.35  ?  616  ASN A CB  1 
ATOM   4667  C CG  . ASN A  1 616  ? 159.927 204.579 199.795 1.00 73.74  ?  616  ASN A CG  1 
ATOM   4668  O OD1 . ASN A  1 616  ? 158.910 203.971 199.479 1.00 77.01  ?  616  ASN A OD1 1 
ATOM   4669  N ND2 . ASN A  1 616  ? 159.914 205.627 200.594 1.00 73.92  ?  616  ASN A ND2 1 
ATOM   4670  N N   . CYS A  1 617  ? 159.828 201.174 200.008 1.00 75.32  ?  617  CYS A N   1 
ATOM   4671  C CA  . CYS A  1 617  ? 158.962 200.061 199.586 1.00 75.30  ?  617  CYS A CA  1 
ATOM   4672  C C   . CYS A  1 617  ? 158.036 200.374 198.396 1.00 78.55  ?  617  CYS A C   1 
ATOM   4673  O O   . CYS A  1 617  ? 157.529 199.453 197.759 1.00 78.40  ?  617  CYS A O   1 
ATOM   4674  C CB  . CYS A  1 617  ? 158.138 199.551 200.768 1.00 74.13  ?  617  CYS A CB  1 
ATOM   4675  S SG  . CYS A  1 617  ? 159.077 198.760 202.089 1.00 90.42  ?  617  CYS A SG  1 
ATOM   4676  N N   . THR A  1 618  ? 157.833 201.645 198.047 1.00 78.21  ?  618  THR A N   1 
ATOM   4677  C CA  . THR A  1 618  ? 157.126 202.047 196.821 1.00 76.14  ?  618  THR A CA  1 
ATOM   4678  C C   . THR A  1 618  ? 157.948 201.821 195.543 1.00 77.05  ?  618  THR A C   1 
ATOM   4679  O O   . THR A  1 618  ? 157.389 201.854 194.449 1.00 78.10  ?  618  THR A O   1 
ATOM   4680  C CB  . THR A  1 618  ? 156.682 203.514 196.900 1.00 77.69  ?  618  THR A CB  1 
ATOM   4681  O OG1 . THR A  1 618  ? 157.789 204.376 197.004 1.00 77.73  ?  618  THR A OG1 1 
ATOM   4682  C CG2 . THR A  1 618  ? 155.775 203.789 198.100 1.00 76.94  ?  618  THR A CG2 1 
ATOM   4683  N N   . GLU A  1 619  ? 159.255 201.568 195.648 1.00 74.33  ?  619  GLU A N   1 
ATOM   4684  C CA  . GLU A  1 619  ? 160.168 201.366 194.511 1.00 70.43  ?  619  GLU A CA  1 
ATOM   4685  C C   . GLU A  1 619  ? 160.453 199.884 194.214 1.00 70.17  ?  619  GLU A C   1 
ATOM   4686  O O   . GLU A  1 619  ? 160.737 199.525 193.073 1.00 75.35  ?  619  GLU A O   1 
ATOM   4687  C CB  . GLU A  1 619  ? 161.478 202.132 194.765 1.00 69.78  ?  619  GLU A CB  1 
ATOM   4688  C CG  . GLU A  1 619  ? 161.230 203.641 194.958 1.00 70.97  ?  619  GLU A CG  1 
ATOM   4689  C CD  . GLU A  1 619  ? 162.510 204.473 195.133 1.00 75.24  ?  619  GLU A CD  1 
ATOM   4690  O OE1 . GLU A  1 619  ? 163.576 203.925 195.495 1.00 75.43  ?  619  GLU A OE1 1 
ATOM   4691  O OE2 . GLU A  1 619  ? 162.457 205.702 194.889 1.00 75.76  -1 619  GLU A OE2 1 
ATOM   4692  N N   . VAL A  1 620  ? 160.329 198.994 195.203 1.00 63.53  ?  620  VAL A N   1 
ATOM   4693  C CA  . VAL A  1 620  ? 160.542 197.544 195.025 1.00 64.16  ?  620  VAL A CA  1 
ATOM   4694  C C   . VAL A  1 620  ? 159.581 196.879 194.018 1.00 69.81  ?  620  VAL A C   1 
ATOM   4695  O O   . VAL A  1 620  ? 160.058 196.037 193.256 1.00 67.17  ?  620  VAL A O   1 
ATOM   4696  C CB  . VAL A  1 620  ? 160.555 196.798 196.374 1.00 62.68  ?  620  VAL A CB  1 
ATOM   4697  C CG1 . VAL A  1 620  ? 160.813 195.299 196.198 1.00 62.01  ?  620  VAL A CG1 1 
ATOM   4698  C CG2 . VAL A  1 620  ? 161.661 197.341 197.284 1.00 64.88  ?  620  VAL A CG2 1 
ATOM   4699  N N   . PRO A  1 621  ? 158.282 197.248 193.914 1.00 89.98  ?  621  PRO A N   1 
ATOM   4700  C CA  . PRO A  1 621  ? 157.336 196.684 192.937 1.00 89.83  ?  621  PRO A CA  1 
ATOM   4701  C C   . PRO A  1 621  ? 157.737 196.732 191.455 1.00 87.05  ?  621  PRO A C   1 
ATOM   4702  O O   . PRO A  1 621  ? 157.079 196.102 190.627 1.00 88.70  ?  621  PRO A O   1 
ATOM   4703  C CB  . PRO A  1 621  ? 156.016 197.425 193.165 1.00 86.22  ?  621  PRO A CB  1 
ATOM   4704  C CG  . PRO A  1 621  ? 156.061 197.743 194.654 1.00 86.50  ?  621  PRO A CG  1 
ATOM   4705  C CD  . PRO A  1 621  ? 157.537 198.064 194.866 1.00 87.52  ?  621  PRO A CD  1 
ATOM   4706  N N   . VAL A  1 622  ? 158.821 197.425 191.098 1.00 77.32  ?  622  VAL A N   1 
ATOM   4707  C CA  . VAL A  1 622  ? 159.455 197.328 189.771 1.00 80.45  ?  622  VAL A CA  1 
ATOM   4708  C C   . VAL A  1 622  ? 159.945 195.892 189.473 1.00 79.99  ?  622  VAL A C   1 
ATOM   4709  O O   . VAL A  1 622  ? 160.033 195.498 188.309 1.00 78.17  ?  622  VAL A O   1 
ATOM   4710  C CB  . VAL A  1 622  ? 160.595 198.370 189.666 1.00 78.10  ?  622  VAL A CB  1 
ATOM   4711  C CG1 . VAL A  1 622  ? 161.335 198.319 188.325 1.00 75.89  ?  622  VAL A CG1 1 
ATOM   4712  C CG2 . VAL A  1 622  ? 160.046 199.795 189.812 1.00 73.79  ?  622  VAL A CG2 1 
ATOM   4713  N N   . ALA A  1 623  ? 160.220 195.071 190.494 1.00 78.89  ?  623  ALA A N   1 
ATOM   4714  C CA  . ALA A  1 623  ? 160.604 193.665 190.343 1.00 79.38  ?  623  ALA A CA  1 
ATOM   4715  C C   . ALA A  1 623  ? 159.410 192.784 189.931 1.00 78.48  ?  623  ALA A C   1 
ATOM   4716  O O   . ALA A  1 623  ? 158.500 192.531 190.738 1.00 79.94  ?  623  ALA A O   1 
ATOM   4717  C CB  . ALA A  1 623  ? 161.251 193.183 191.650 1.00 78.70  ?  623  ALA A CB  1 
ATOM   4718  N N   . TYR A  1 636  ? 158.664 188.832 194.996 1.00 75.36  ?  636  TYR A N   1 
ATOM   4719  C CA  . TYR A  1 636  ? 158.423 189.330 196.377 1.00 77.26  ?  636  TYR A CA  1 
ATOM   4720  C C   . TYR A  1 636  ? 157.573 190.605 196.325 1.00 76.86  ?  636  TYR A C   1 
ATOM   4721  O O   . TYR A  1 636  ? 157.051 191.017 197.378 1.00 76.41  ?  636  TYR A O   1 
ATOM   4722  C CB  . TYR A  1 636  ? 159.751 189.564 197.104 1.00 73.68  ?  636  TYR A CB  1 
ATOM   4723  C CG  . TYR A  1 636  ? 160.225 188.397 197.933 1.00 74.55  ?  636  TYR A CG  1 
ATOM   4724  C CD1 . TYR A  1 636  ? 160.441 187.154 197.363 1.00 77.17  ?  636  TYR A CD1 1 
ATOM   4725  C CD2 . TYR A  1 636  ? 160.460 188.534 199.291 1.00 71.54  ?  636  TYR A CD2 1 
ATOM   4726  C CE1 . TYR A  1 636  ? 160.873 186.077 198.120 1.00 76.94  ?  636  TYR A CE1 1 
ATOM   4727  C CE2 . TYR A  1 636  ? 160.892 187.469 200.063 1.00 74.12  ?  636  TYR A CE2 1 
ATOM   4728  C CZ  . TYR A  1 636  ? 161.102 186.236 199.474 1.00 78.65  ?  636  TYR A CZ  1 
ATOM   4729  O OH  . TYR A  1 636  ? 161.533 185.174 200.232 1.00 76.69  ?  636  TYR A OH  1 
ATOM   4730  N N   . SER A  1 637  ? 157.440 191.204 195.137 1.00 81.99  ?  637  SER A N   1 
ATOM   4731  C CA  . SER A  1 637  ? 156.618 192.421 194.989 1.00 83.65  ?  637  SER A CA  1 
ATOM   4732  C C   . SER A  1 637  ? 155.138 192.271 195.396 1.00 86.34  ?  637  SER A C   1 
ATOM   4733  O O   . SER A  1 637  ? 154.483 193.279 195.673 1.00 85.83  ?  637  SER A O   1 
ATOM   4734  C CB  . SER A  1 637  ? 156.654 192.876 193.526 1.00 83.05  ?  637  SER A CB  1 
ATOM   4735  O OG  . SER A  1 637  ? 157.980 193.186 193.150 1.00 80.66  ?  637  SER A OG  1 
ATOM   4736  N N   . THR A  1 638  ? 154.609 191.042 195.469 1.00 89.20  ?  638  THR A N   1 
ATOM   4737  C CA  . THR A  1 638  ? 153.269 190.751 196.040 1.00 89.73  ?  638  THR A CA  1 
ATOM   4738  C C   . THR A  1 638  ? 153.193 191.107 197.534 1.00 90.25  ?  638  THR A C   1 
ATOM   4739  O O   . THR A  1 638  ? 152.139 191.509 198.032 1.00 87.59  ?  638  THR A O   1 
ATOM   4740  C CB  . THR A  1 638  ? 152.900 189.270 195.826 1.00 88.43  ?  638  THR A CB  1 
ATOM   4741  O OG1 . THR A  1 638  ? 152.753 189.006 194.445 1.00 87.79  ?  638  THR A OG1 1 
ATOM   4742  C CG2 . THR A  1 638  ? 151.588 188.842 196.489 1.00 86.72  ?  638  THR A CG2 1 
ATOM   4743  N N   . GLY A  1 639  ? 154.320 191.023 198.252 1.00 87.48  ?  639  GLY A N   1 
ATOM   4744  C CA  . GLY A  1 639  ? 154.460 191.538 199.609 1.00 87.23  ?  639  GLY A CA  1 
ATOM   4745  C C   . GLY A  1 639  ? 153.780 190.691 200.684 1.00 87.67  ?  639  GLY A C   1 
ATOM   4746  O O   . GLY A  1 639  ? 154.367 189.733 201.187 1.00 85.57  ?  639  GLY A O   1 
ATOM   4747  N N   . SER A  1 640  ? 152.566 191.087 201.077 1.00 82.79  ?  640  SER A N   1 
ATOM   4748  C CA  . SER A  1 640  ? 151.815 190.699 202.288 1.00 81.30  ?  640  SER A CA  1 
ATOM   4749  C C   . SER A  1 640  ? 152.483 191.124 203.611 1.00 81.53  ?  640  SER A C   1 
ATOM   4750  O O   . SER A  1 640  ? 151.840 191.783 204.432 1.00 80.05  ?  640  SER A O   1 
ATOM   4751  C CB  . SER A  1 640  ? 151.375 189.225 202.249 1.00 78.56  ?  640  SER A CB  1 
ATOM   4752  O OG  . SER A  1 640  ? 152.433 188.319 202.502 1.00 78.79  ?  640  SER A OG  1 
ATOM   4753  N N   . ASN A  1 641  ? 153.782 190.860 203.788 1.00 76.63  ?  641  ASN A N   1 
ATOM   4754  C CA  . ASN A  1 641  ? 154.630 191.465 204.819 1.00 73.48  ?  641  ASN A CA  1 
ATOM   4755  C C   . ASN A  1 641  ? 155.706 192.339 204.158 1.00 74.53  ?  641  ASN A C   1 
ATOM   4756  O O   . ASN A  1 641  ? 156.727 191.830 203.697 1.00 76.23  ?  641  ASN A O   1 
ATOM   4757  C CB  . ASN A  1 641  ? 155.233 190.359 205.704 1.00 71.46  ?  641  ASN A CB  1 
ATOM   4758  C CG  . ASN A  1 641  ? 154.244 189.775 206.697 1.00 77.38  ?  641  ASN A CG  1 
ATOM   4759  O OD1 . ASN A  1 641  ? 153.431 190.473 207.285 1.00 77.17  ?  641  ASN A OD1 1 
ATOM   4760  N ND2 . ASN A  1 641  ? 154.300 188.490 206.952 1.00 75.15  ?  641  ASN A ND2 1 
ATOM   4761  N N   . VAL A  1 642  ? 155.460 193.649 204.097 1.00 70.50  ?  642  VAL A N   1 
ATOM   4762  C CA  . VAL A  1 642  ? 156.387 194.671 203.579 1.00 67.32  ?  642  VAL A CA  1 
ATOM   4763  C C   . VAL A  1 642  ? 156.575 195.772 204.620 1.00 68.26  ?  642  VAL A C   1 
ATOM   4764  O O   . VAL A  1 642  ? 155.597 196.332 205.119 1.00 69.70  ?  642  VAL A O   1 
ATOM   4765  C CB  . VAL A  1 642  ? 155.868 195.261 202.259 1.00 62.73  ?  642  VAL A CB  1 
ATOM   4766  C CG1 . VAL A  1 642  ? 156.764 196.380 201.741 1.00 63.10  ?  642  VAL A CG1 1 
ATOM   4767  C CG2 . VAL A  1 642  ? 155.790 194.183 201.180 1.00 63.44  ?  642  VAL A CG2 1 
ATOM   4768  N N   . PHE A  1 643  ? 157.814 196.041 205.007 1.00 57.49  ?  643  PHE A N   1 
ATOM   4769  C CA  . PHE A  1 643  ? 158.046 197.052 206.031 1.00 57.26  ?  643  PHE A CA  1 
ATOM   4770  C C   . PHE A  1 643  ? 159.259 197.921 205.754 1.00 56.51  ?  643  PHE A C   1 
ATOM   4771  O O   . PHE A  1 643  ? 160.400 197.472 205.861 1.00 60.15  ?  643  PHE A O   1 
ATOM   4772  C CB  . PHE A  1 643  ? 158.172 196.392 207.408 1.00 59.02  ?  643  PHE A CB  1 
ATOM   4773  C CG  . PHE A  1 643  ? 158.424 197.363 208.525 1.00 63.30  ?  643  PHE A CG  1 
ATOM   4774  C CD1 . PHE A  1 643  ? 157.418 198.205 208.970 1.00 63.45  ?  643  PHE A CD1 1 
ATOM   4775  C CD2 . PHE A  1 643  ? 159.665 197.429 209.135 1.00 56.45  ?  643  PHE A CD2 1 
ATOM   4776  C CE1 . PHE A  1 643  ? 157.647 199.099 209.999 1.00 61.22  ?  643  PHE A CE1 1 
ATOM   4777  C CE2 . PHE A  1 643  ? 159.901 198.320 210.165 1.00 58.05  ?  643  PHE A CE2 1 
ATOM   4778  C CZ  . PHE A  1 643  ? 158.890 199.157 210.598 1.00 60.33  ?  643  PHE A CZ  1 
ATOM   4779  N N   . GLN A  1 644  ? 159.002 199.173 205.397 1.00 57.70  ?  644  GLN A N   1 
ATOM   4780  C CA  . GLN A  1 644  ? 160.076 200.107 205.120 1.00 57.68  ?  644  GLN A CA  1 
ATOM   4781  C C   . GLN A  1 644  ? 160.878 200.360 206.389 1.00 61.33  ?  644  GLN A C   1 
ATOM   4782  O O   . GLN A  1 644  ? 160.318 200.509 207.475 1.00 67.08  ?  644  GLN A O   1 
ATOM   4783  C CB  . GLN A  1 644  ? 159.515 201.424 204.581 1.00 59.74  ?  644  GLN A CB  1 
ATOM   4784  C CG  . GLN A  1 644  ? 160.573 202.473 204.280 1.00 60.15  ?  644  GLN A CG  1 
ATOM   4785  C CD  . GLN A  1 644  ? 161.540 202.033 203.198 1.00 59.82  ?  644  GLN A CD  1 
ATOM   4786  O OE1 . GLN A  1 644  ? 162.461 202.765 202.838 1.00 64.17  ?  644  GLN A OE1 1 
ATOM   4787  N NE2 . GLN A  1 644  ? 161.335 200.830 202.674 1.00 60.91  ?  644  GLN A NE2 1 
ATOM   4788  N N   . THR A  1 645  ? 162.205 200.368 206.241 1.00 49.91  ?  645  THR A N   1 
ATOM   4789  C CA  . THR A  1 645  ? 163.100 200.677 207.386 1.00 49.51  ?  645  THR A CA  1 
ATOM   4790  C C   . THR A  1 645  ? 164.073 201.761 206.920 1.00 54.37  ?  645  THR A C   1 
ATOM   4791  O O   . THR A  1 645  ? 164.047 202.088 205.717 1.00 56.85  ?  645  THR A O   1 
ATOM   4792  C CB  . THR A  1 645  ? 163.874 199.437 207.847 1.00 54.32  ?  645  THR A CB  1 
ATOM   4793  O OG1 . THR A  1 645  ? 164.805 199.097 206.819 1.00 56.14  ?  645  THR A OG1 1 
ATOM   4794  C CG2 . THR A  1 645  ? 162.983 198.250 208.141 1.00 51.72  ?  645  THR A CG2 1 
ATOM   4795  N N   . ARG A  1 646  ? 164.939 202.239 207.806 1.00 51.51  ?  646  ARG A N   1 
ATOM   4796  C CA  . ARG A  1 646  ? 165.935 203.226 207.427 1.00 50.99  ?  646  ARG A CA  1 
ATOM   4797  C C   . ARG A  1 646  ? 167.046 202.504 206.668 1.00 52.42  ?  646  ARG A C   1 
ATOM   4798  O O   . ARG A  1 646  ? 167.903 203.137 206.050 1.00 51.85  ?  646  ARG A O   1 
ATOM   4799  C CB  . ARG A  1 646  ? 166.502 203.929 208.660 1.00 51.21  ?  646  ARG A CB  1 
ATOM   4800  C CG  . ARG A  1 646  ? 165.490 204.781 209.408 1.00 51.84  ?  646  ARG A CG  1 
ATOM   4801  C CD  . ARG A  1 646  ? 166.155 205.577 210.519 1.00 54.30  ?  646  ARG A CD  1 
ATOM   4802  N NE  . ARG A  1 646  ? 165.213 206.459 211.200 1.00 57.99  ?  646  ARG A NE  1 
ATOM   4803  C CZ  . ARG A  1 646  ? 165.550 207.306 212.167 1.00 59.92  ?  646  ARG A CZ  1 
ATOM   4804  N NH1 . ARG A  1 646  ? 166.810 207.389 212.570 1.00 58.17  1  646  ARG A NH1 1 
ATOM   4805  N NH2 . ARG A  1 646  ? 164.626 208.072 212.732 1.00 54.59  ?  646  ARG A NH2 1 
ATOM   4806  N N   . ALA A  1 647  ? 167.023 201.173 206.720 1.00 45.99  ?  647  ALA A N   1 
ATOM   4807  C CA  . ALA A  1 647  ? 168.035 200.345 206.022 1.00 40.66  ?  647  ALA A CA  1 
ATOM   4808  C C   . ALA A  1 647  ? 167.461 199.834 204.696 1.00 47.42  ?  647  ALA A C   1 
ATOM   4809  O O   . ALA A  1 647  ? 168.100 198.960 204.079 1.00 52.97  ?  647  ALA A O   1 
ATOM   4810  C CB  . ALA A  1 647  ? 168.462 199.205 206.913 1.00 45.58  ?  647  ALA A CB  1 
ATOM   4811  N N   . GLY A  1 648  ? 166.302 200.356 204.280 1.00 47.21  ?  648  GLY A N   1 
ATOM   4812  C CA  . GLY A  1 648  ? 165.697 199.939 203.015 1.00 41.35  ?  648  GLY A CA  1 
ATOM   4813  C C   . GLY A  1 648  ? 164.341 199.264 203.188 1.00 42.14  ?  648  GLY A C   1 
ATOM   4814  O O   . GLY A  1 648  ? 163.803 199.178 204.289 1.00 56.56  ?  648  GLY A O   1 
ATOM   4815  N N   . CYS A  1 649  ? 163.762 198.765 202.106 1.00 32.96  ?  649  CYS A N   1 
ATOM   4816  C CA  . CYS A  1 649  ? 162.539 197.981 202.155 1.00 33.09  ?  649  CYS A CA  1 
ATOM   4817  C C   . CYS A  1 649  ? 162.822 196.542 202.581 1.00 43.12  ?  649  CYS A C   1 
ATOM   4818  O O   . CYS A  1 649  ? 163.591 195.852 201.916 1.00 51.58  ?  649  CYS A O   1 
ATOM   4819  C CB  . CYS A  1 649  ? 161.876 198.021 200.778 1.00 44.30  ?  649  CYS A CB  1 
ATOM   4820  S SG  . CYS A  1 649  ? 160.189 197.396 200.798 1.00 55.78  ?  649  CYS A SG  1 
ATOM   4821  N N   . LEU A  1 650  ? 162.184 196.064 203.646 1.00 47.05  ?  650  LEU A N   1 
ATOM   4822  C CA  . LEU A  1 650  ? 162.287 194.688 204.120 1.00 40.18  ?  650  LEU A CA  1 
ATOM   4823  C C   . LEU A  1 650  ? 161.002 193.927 203.791 1.00 44.64  ?  650  LEU A C   1 
ATOM   4824  O O   . LEU A  1 650  ? 159.909 194.351 204.153 1.00 52.46  ?  650  LEU A O   1 
ATOM   4825  C CB  . LEU A  1 650  ? 162.591 194.722 205.624 1.00 42.71  ?  650  LEU A CB  1 
ATOM   4826  C CG  . LEU A  1 650  ? 162.712 193.344 206.282 1.00 45.83  ?  650  LEU A CG  1 
ATOM   4827  C CD1 . LEU A  1 650  ? 163.918 192.559 205.780 1.00 48.43  ?  650  LEU A CD1 1 
ATOM   4828  C CD2 . LEU A  1 650  ? 162.865 193.538 207.782 1.00 45.44  ?  650  LEU A CD2 1 
ATOM   4829  N N   . ILE A  1 651  ? 161.124 192.798 203.099 1.00 44.38  ?  651  ILE A N   1 
ATOM   4830  C CA  . ILE A  1 651  ? 160.004 192.010 202.578 1.00 44.44  ?  651  ILE A CA  1 
ATOM   4831  C C   . ILE A  1 651  ? 160.079 190.571 203.086 1.00 43.98  ?  651  ILE A C   1 
ATOM   4832  O O   . ILE A  1 651  ? 161.135 189.949 203.065 1.00 54.18  ?  651  ILE A O   1 
ATOM   4833  C CB  . ILE A  1 651  ? 159.963 192.087 201.038 1.00 43.62  ?  651  ILE A CB  1 
ATOM   4834  C CG1 . ILE A  1 651  ? 159.849 193.563 200.595 1.00 45.09  ?  651  ILE A CG1 1 
ATOM   4835  C CG2 . ILE A  1 651  ? 158.801 191.238 200.505 1.00 47.85  ?  651  ILE A CG2 1 
ATOM   4836  C CD1 . ILE A  1 651  ? 159.531 193.800 199.117 1.00 46.36  ?  651  ILE A CD1 1 
ATOM   4837  N N   . GLY A  1 652  ? 158.953 190.019 203.530 1.00 44.03  ?  652  GLY A N   1 
ATOM   4838  C CA  . GLY A  1 652  ? 158.856 188.647 204.028 1.00 44.80  ?  652  GLY A CA  1 
ATOM   4839  C C   . GLY A  1 652  ? 159.123 188.482 205.523 1.00 50.93  ?  652  GLY A C   1 
ATOM   4840  O O   . GLY A  1 652  ? 159.037 187.365 206.031 1.00 52.69  ?  652  GLY A O   1 
ATOM   4841  N N   . ALA A  1 653  ? 159.411 189.573 206.237 1.00 56.28  ?  653  ALA A N   1 
ATOM   4842  C CA  . ALA A  1 653  ? 159.543 189.618 207.690 1.00 51.33  ?  653  ALA A CA  1 
ATOM   4843  C C   . ALA A  1 653  ? 158.371 190.380 208.323 1.00 49.03  ?  653  ALA A C   1 
ATOM   4844  O O   . ALA A  1 653  ? 158.101 191.524 207.963 1.00 50.37  ?  653  ALA A O   1 
ATOM   4845  C CB  . ALA A  1 653  ? 160.884 190.255 208.056 1.00 50.03  ?  653  ALA A CB  1 
ATOM   4846  N N   . GLU A  1 654  ? 157.672 189.764 209.274 1.00 51.62  ?  654  GLU A N   1 
ATOM   4847  C CA  . GLU A  1 654  ? 156.550 190.364 209.999 1.00 54.38  ?  654  GLU A CA  1 
ATOM   4848  C C   . GLU A  1 654  ? 157.043 191.416 210.999 1.00 52.95  ?  654  GLU A C   1 
ATOM   4849  O O   . GLU A  1 654  ? 157.792 191.097 211.919 1.00 56.84  ?  654  GLU A O   1 
ATOM   4850  C CB  . GLU A  1 654  ? 155.780 189.233 210.699 1.00 56.14  ?  654  GLU A CB  1 
ATOM   4851  C CG  . GLU A  1 654  ? 154.587 189.702 211.548 1.00 60.77  ?  654  GLU A CG  1 
ATOM   4852  C CD  . GLU A  1 654  ? 154.026 188.592 212.458 1.00 64.27  ?  654  GLU A CD  1 
ATOM   4853  O OE1 . GLU A  1 654  ? 154.253 187.389 212.198 1.00 61.81  ?  654  GLU A OE1 1 
ATOM   4854  O OE2 . GLU A  1 654  ? 153.317 188.918 213.438 1.00 57.86  -1 654  GLU A OE2 1 
ATOM   4855  N N   . HIS A  1 655  ? 156.634 192.674 210.870 1.00 50.06  ?  655  HIS A N   1 
ATOM   4856  C CA  . HIS A  1 655  ? 156.970 193.671 211.879 1.00 50.75  ?  655  HIS A CA  1 
ATOM   4857  C C   . HIS A  1 655  ? 156.163 193.477 213.172 1.00 56.37  ?  655  HIS A C   1 
ATOM   4858  O O   . HIS A  1 655  ? 154.937 193.337 213.137 1.00 61.19  ?  655  HIS A O   1 
ATOM   4859  C CB  . HIS A  1 655  ? 156.832 195.079 211.305 1.00 51.46  ?  655  HIS A CB  1 
ATOM   4860  C CG  . HIS A  1 655  ? 157.243 196.143 212.287 1.00 54.36  ?  655  HIS A CG  1 
ATOM   4861  N ND1 . HIS A  1 655  ? 158.360 196.125 213.087 1.00 52.07  ?  655  HIS A ND1 1 
ATOM   4862  C CD2 . HIS A  1 655  ? 156.556 197.288 212.578 1.00 57.35  ?  655  HIS A CD2 1 
ATOM   4863  C CE1 . HIS A  1 655  ? 158.355 197.238 213.834 1.00 54.22  ?  655  HIS A CE1 1 
ATOM   4864  N NE2 . HIS A  1 655  ? 157.272 197.984 213.559 1.00 53.93  ?  655  HIS A NE2 1 
ATOM   4865  N N   . VAL A  1 656  ? 156.843 193.487 214.319 1.00 49.30  ?  656  VAL A N   1 
ATOM   4866  C CA  . VAL A  1 656  ? 156.260 193.287 215.655 1.00 48.44  ?  656  VAL A CA  1 
ATOM   4867  C C   . VAL A  1 656  ? 156.675 194.411 216.603 1.00 56.52  ?  656  VAL A C   1 
ATOM   4868  O O   . VAL A  1 656  ? 157.808 194.880 216.543 1.00 61.93  ?  656  VAL A O   1 
ATOM   4869  C CB  . VAL A  1 656  ? 156.611 191.901 216.226 1.00 47.51  ?  656  VAL A CB  1 
ATOM   4870  C CG1 . VAL A  1 656  ? 156.101 190.774 215.326 1.00 51.39  ?  656  VAL A CG1 1 
ATOM   4871  C CG2 . VAL A  1 656  ? 158.109 191.679 216.447 1.00 50.70  ?  656  VAL A CG2 1 
ATOM   4872  N N   . ASN A  1 657  ? 155.764 194.850 217.481 1.00 67.86  ?  657  ASN A N   1 
ATOM   4873  C CA  . ASN A  1 657  ? 155.986 195.975 218.410 1.00 67.24  ?  657  ASN A CA  1 
ATOM   4874  C C   . ASN A  1 657  ? 156.746 195.611 219.693 1.00 68.42  ?  657  ASN A C   1 
ATOM   4875  O O   . ASN A  1 657  ? 157.089 196.499 220.475 1.00 70.50  ?  657  ASN A O   1 
ATOM   4876  C CB  . ASN A  1 657  ? 154.636 196.643 218.737 1.00 67.27  ?  657  ASN A CB  1 
ATOM   4877  C CG  . ASN A  1 657  ? 154.185 197.635 217.678 1.00 72.04  ?  657  ASN A CG  1 
ATOM   4878  O OD1 . ASN A  1 657  ? 154.920 197.928 216.742 1.00 69.52  ?  657  ASN A OD1 1 
ATOM   4879  N ND2 . ASN A  1 657  ? 152.998 198.199 217.835 1.00 77.42  ?  657  ASN A ND2 1 
ATOM   4880  N N   . ASN A  1 658  ? 157.038 194.333 219.932 1.00 62.43  ?  658  ASN A N   1 
ATOM   4881  C CA  . ASN A  1 658  ? 158.009 193.933 220.946 1.00 59.10  ?  658  ASN A CA  1 
ATOM   4882  C C   . ASN A  1 658  ? 159.433 194.371 220.568 1.00 60.70  ?  658  ASN A C   1 
ATOM   4883  O O   . ASN A  1 658  ? 159.731 194.669 219.413 1.00 64.00  ?  658  ASN A O   1 
ATOM   4884  C CB  . ASN A  1 658  ? 157.933 192.410 221.161 1.00 57.95  ?  658  ASN A CB  1 
ATOM   4885  C CG  . ASN A  1 658  ? 156.698 191.966 221.920 1.00 65.21  ?  658  ASN A CG  1 
ATOM   4886  O OD1 . ASN A  1 658  ? 155.827 192.746 222.273 1.00 64.71  ?  658  ASN A OD1 1 
ATOM   4887  N ND2 . ASN A  1 658  ? 156.596 190.695 222.222 1.00 65.38  ?  658  ASN A ND2 1 
ATOM   4888  N N   . SER A  1 659  ? 160.332 194.337 221.545 1.00 51.00  ?  659  SER A N   1 
ATOM   4889  C CA  . SER A  1 659  ? 161.773 194.482 221.361 1.00 44.75  ?  659  SER A CA  1 
ATOM   4890  C C   . SER A  1 659  ? 162.485 193.320 222.029 1.00 46.29  ?  659  SER A C   1 
ATOM   4891  O O   . SER A  1 659  ? 162.057 192.842 223.079 1.00 54.80  ?  659  SER A O   1 
ATOM   4892  C CB  . SER A  1 659  ? 162.270 195.806 221.924 1.00 48.44  ?  659  SER A CB  1 
ATOM   4893  O OG  . SER A  1 659  ? 161.785 196.859 221.123 1.00 54.62  ?  659  SER A OG  1 
ATOM   4894  N N   . TYR A  1 660  ? 163.568 192.868 221.410 1.00 42.44  ?  660  TYR A N   1 
ATOM   4895  C CA  . TYR A  1 660  ? 164.341 191.697 221.803 1.00 46.40  ?  660  TYR A CA  1 
ATOM   4896  C C   . TYR A  1 660  ? 165.830 191.980 221.595 1.00 48.19  ?  660  TYR A C   1 
ATOM   4897  O O   . TYR A  1 660  ? 166.191 192.942 220.915 1.00 51.61  ?  660  TYR A O   1 
ATOM   4898  C CB  . TYR A  1 660  ? 163.911 190.478 220.976 1.00 52.25  ?  660  TYR A CB  1 
ATOM   4899  C CG  . TYR A  1 660  ? 162.431 190.149 220.947 1.00 49.57  ?  660  TYR A CG  1 
ATOM   4900  C CD1 . TYR A  1 660  ? 161.849 189.438 222.010 1.00 49.54  ?  660  TYR A CD1 1 
ATOM   4901  C CD2 . TYR A  1 660  ? 161.656 190.485 219.821 1.00 50.39  ?  660  TYR A CD2 1 
ATOM   4902  C CE1 . TYR A  1 660  ? 160.500 189.044 221.937 1.00 51.07  ?  660  TYR A CE1 1 
ATOM   4903  C CE2 . TYR A  1 660  ? 160.311 190.086 219.741 1.00 50.90  ?  660  TYR A CE2 1 
ATOM   4904  C CZ  . TYR A  1 660  ? 159.735 189.350 220.796 1.00 52.06  ?  660  TYR A CZ  1 
ATOM   4905  O OH  . TYR A  1 660  ? 158.441 188.949 220.724 1.00 53.35  ?  660  TYR A OH  1 
ATOM   4906  N N   . GLU A  1 661  ? 166.708 191.141 222.133 1.00 52.49  ?  661  GLU A N   1 
ATOM   4907  C CA  . GLU A  1 661  ? 168.130 191.196 221.784 1.00 53.59  ?  661  GLU A CA  1 
ATOM   4908  C C   . GLU A  1 661  ? 168.326 190.964 220.269 1.00 54.76  ?  661  GLU A C   1 
ATOM   4909  O O   . GLU A  1 661  ? 167.527 190.280 219.624 1.00 59.22  ?  661  GLU A O   1 
ATOM   4910  C CB  . GLU A  1 661  ? 168.908 190.178 222.636 1.00 56.20  ?  661  GLU A CB  1 
ATOM   4911  C CG  . GLU A  1 661  ? 170.245 190.736 223.143 1.00 60.08  ?  661  GLU A CG  1 
ATOM   4912  C CD  . GLU A  1 661  ? 170.089 191.833 224.213 1.00 63.03  ?  661  GLU A CD  1 
ATOM   4913  O OE1 . GLU A  1 661  ? 169.361 191.635 225.213 1.00 59.64  ?  661  GLU A OE1 1 
ATOM   4914  O OE2 . GLU A  1 661  ? 170.739 192.893 224.078 1.00 58.79  -1 661  GLU A OE2 1 
ATOM   4915  N N   . CYS A  1 662  ? 169.343 191.570 219.656 1.00 55.81  ?  662  CYS A N   1 
ATOM   4916  C CA  . CYS A  1 662  ? 169.499 191.522 218.205 1.00 54.93  ?  662  CYS A CA  1 
ATOM   4917  C C   . CYS A  1 662  ? 169.943 190.138 217.717 1.00 59.71  ?  662  CYS A C   1 
ATOM   4918  O O   . CYS A  1 662  ? 171.025 189.676 218.074 1.00 61.00  ?  662  CYS A O   1 
ATOM   4919  C CB  . CYS A  1 662  ? 170.490 192.591 217.760 1.00 54.79  ?  662  CYS A CB  1 
ATOM   4920  S SG  . CYS A  1 662  ? 170.542 192.793 215.970 1.00 68.97  ?  662  CYS A SG  1 
ATOM   4921  N N   . ASP A  1 663  ? 169.130 189.476 216.890 1.00 54.19  ?  663  ASP A N   1 
ATOM   4922  C CA  . ASP A  1 663  ? 169.430 188.136 216.381 1.00 47.33  ?  663  ASP A CA  1 
ATOM   4923  C C   . ASP A  1 663  ? 170.201 188.187 215.052 1.00 50.82  ?  663  ASP A C   1 
ATOM   4924  O O   . ASP A  1 663  ? 171.369 187.803 214.996 1.00 57.52  ?  663  ASP A O   1 
ATOM   4925  C CB  . ASP A  1 663  ? 168.118 187.352 216.305 1.00 46.38  ?  663  ASP A CB  1 
ATOM   4926  C CG  . ASP A  1 663  ? 168.299 185.843 216.218 1.00 55.80  ?  663  ASP A CG  1 
ATOM   4927  O OD1 . ASP A  1 663  ? 169.379 185.331 216.575 1.00 60.27  ?  663  ASP A OD1 1 
ATOM   4928  O OD2 . ASP A  1 663  ? 167.326 185.152 215.842 1.00 58.18  -1 663  ASP A OD2 1 
ATOM   4929  N N   . ILE A  1 664  ? 169.595 188.743 213.997 1.00 41.74  ?  664  ILE A N   1 
ATOM   4930  C CA  . ILE A  1 664  ? 170.254 189.089 212.727 1.00 38.82  ?  664  ILE A CA  1 
ATOM   4931  C C   . ILE A  1 664  ? 170.163 190.615 212.524 1.00 43.32  ?  664  ILE A C   1 
ATOM   4932  O O   . ILE A  1 664  ? 169.052 191.140 212.461 1.00 44.06  ?  664  ILE A O   1 
ATOM   4933  C CB  . ILE A  1 664  ? 169.626 188.307 211.552 1.00 41.39  ?  664  ILE A CB  1 
ATOM   4934  C CG1 . ILE A  1 664  ? 169.739 186.777 211.747 1.00 44.45  ?  664  ILE A CG1 1 
ATOM   4935  C CG2 . ILE A  1 664  ? 170.295 188.719 210.235 1.00 42.46  ?  664  ILE A CG2 1 
ATOM   4936  C CD1 . ILE A  1 664  ? 168.817 185.971 210.825 1.00 42.12  ?  664  ILE A CD1 1 
ATOM   4937  N N   . PRO A  1 665  ? 171.281 191.353 212.432 1.00 41.39  ?  665  PRO A N   1 
ATOM   4938  C CA  . PRO A  1 665  ? 171.277 192.813 212.394 1.00 35.18  ?  665  PRO A CA  1 
ATOM   4939  C C   . PRO A  1 665  ? 170.932 193.378 211.015 1.00 36.71  ?  665  PRO A C   1 
ATOM   4940  O O   . PRO A  1 665  ? 171.642 193.122 210.047 1.00 42.75  ?  665  PRO A O   1 
ATOM   4941  C CB  . PRO A  1 665  ? 172.686 193.204 212.826 1.00 39.74  ?  665  PRO A CB  1 
ATOM   4942  C CG  . PRO A  1 665  ? 173.556 192.041 212.375 1.00 38.39  ?  665  PRO A CG  1 
ATOM   4943  C CD  . PRO A  1 665  ? 172.637 190.850 212.572 1.00 39.21  ?  665  PRO A CD  1 
ATOM   4944  N N   . ILE A  1 666  ? 169.875 194.183 210.911 1.00 33.11  ?  666  ILE A N   1 
ATOM   4945  C CA  . ILE A  1 666  ? 169.427 194.768 209.636 1.00 28.71  ?  666  ILE A CA  1 
ATOM   4946  C C   . ILE A  1 666  ? 169.950 196.193 209.436 1.00 34.70  ?  666  ILE A C   1 
ATOM   4947  O O   . ILE A  1 666  ? 170.338 196.536 208.322 1.00 40.67  ?  666  ILE A O   1 
ATOM   4948  C CB  . ILE A  1 666  ? 167.896 194.632 209.511 1.00 23.34  ?  666  ILE A CB  1 
ATOM   4949  C CG1 . ILE A  1 666  ? 167.601 193.178 209.099 1.00 28.29  ?  666  ILE A CG1 1 
ATOM   4950  C CG2 . ILE A  1 666  ? 167.267 195.628 208.525 1.00 31.01  ?  666  ILE A CG2 1 
ATOM   4951  C CD1 . ILE A  1 666  ? 166.121 192.861 208.935 1.00 33.66  ?  666  ILE A CD1 1 
ATOM   4952  N N   . GLY A  1 667  ? 170.006 197.013 210.487 1.00 29.33  ?  667  GLY A N   1 
ATOM   4953  C CA  . GLY A  1 667  ? 170.517 198.384 210.430 1.00 25.03  ?  667  GLY A CA  1 
ATOM   4954  C C   . GLY A  1 667  ? 169.527 199.401 210.976 1.00 31.48  ?  667  GLY A C   1 
ATOM   4955  O O   . GLY A  1 667  ? 168.343 199.111 211.106 1.00 37.31  ?  667  GLY A O   1 
ATOM   4956  N N   . ALA A  1 668  ? 169.997 200.598 211.324 1.00 31.82  ?  668  ALA A N   1 
ATOM   4957  C CA  . ALA A  1 668  ? 169.166 201.684 211.841 1.00 14.54  ?  668  ALA A CA  1 
ATOM   4958  C C   . ALA A  1 668  ? 168.250 201.281 213.020 1.00 26.71  ?  668  ALA A C   1 
ATOM   4959  O O   . ALA A  1 668  ? 167.084 201.665 213.098 1.00 40.40  ?  668  ALA A O   1 
ATOM   4960  C CB  . ALA A  1 668  ? 168.441 202.352 210.673 1.00 25.43  ?  668  ALA A CB  1 
ATOM   4961  N N   . GLY A  1 669  ? 168.775 200.468 213.936 1.00 35.59  ?  669  GLY A N   1 
ATOM   4962  C CA  . GLY A  1 669  ? 168.093 199.957 215.124 1.00 28.17  ?  669  GLY A CA  1 
ATOM   4963  C C   . GLY A  1 669  ? 167.276 198.686 214.904 1.00 36.85  ?  669  GLY A C   1 
ATOM   4964  O O   . GLY A  1 669  ? 166.876 198.055 215.879 1.00 43.20  ?  669  GLY A O   1 
ATOM   4965  N N   . ILE A  1 670  ? 167.020 198.278 213.661 1.00 39.53  ?  670  ILE A N   1 
ATOM   4966  C CA  . ILE A  1 670  ? 166.225 197.090 213.333 1.00 30.86  ?  670  ILE A CA  1 
ATOM   4967  C C   . ILE A  1 670  ? 167.086 195.827 213.321 1.00 28.62  ?  670  ILE A C   1 
ATOM   4968  O O   . ILE A  1 670  ? 168.206 195.809 212.810 1.00 44.44  ?  670  ILE A O   1 
ATOM   4969  C CB  . ILE A  1 670  ? 165.451 197.278 212.009 1.00 30.50  ?  670  ILE A CB  1 
ATOM   4970  C CG1 . ILE A  1 670  ? 164.520 198.505 212.030 1.00 31.07  ?  670  ILE A CG1 1 
ATOM   4971  C CG2 . ILE A  1 670  ? 164.626 196.041 211.622 1.00 31.23  ?  670  ILE A CG2 1 
ATOM   4972  C CD1 . ILE A  1 670  ? 163.407 198.473 213.082 1.00 35.36  ?  670  ILE A CD1 1 
ATOM   4973  N N   . CYS A  1 671  ? 166.506 194.738 213.806 1.00 25.18  ?  671  CYS A N   1 
ATOM   4974  C CA  . CYS A  1 671  ? 167.008 193.377 213.684 1.00 33.40  ?  671  CYS A CA  1 
ATOM   4975  C C   . CYS A  1 671  ? 165.877 192.462 213.215 1.00 41.47  ?  671  CYS A C   1 
ATOM   4976  O O   . CYS A  1 671  ? 164.708 192.829 213.293 1.00 50.55  ?  671  CYS A O   1 
ATOM   4977  C CB  . CYS A  1 671  ? 167.590 192.922 215.026 1.00 35.21  ?  671  CYS A CB  1 
ATOM   4978  S SG  . CYS A  1 671  ? 168.934 193.977 215.595 1.00 57.70  ?  671  CYS A SG  1 
ATOM   4979  N N   . ALA A  1 672  ? 166.206 191.267 212.745 1.00 41.53  ?  672  ALA A N   1 
ATOM   4980  C CA  . ALA A  1 672  ? 165.237 190.231 212.426 1.00 38.67  ?  672  ALA A CA  1 
ATOM   4981  C C   . ALA A  1 672  ? 165.623 188.896 213.057 1.00 44.54  ?  672  ALA A C   1 
ATOM   4982  O O   . ALA A  1 672  ? 166.787 188.665 213.361 1.00 55.16  ?  672  ALA A O   1 
ATOM   4983  C CB  . ALA A  1 672  ? 165.064 190.139 210.912 1.00 41.35  ?  672  ALA A CB  1 
ATOM   4984  N N   . SER A  1 673  ? 164.642 188.030 213.283 1.00 45.84  ?  673  SER A N   1 
ATOM   4985  C CA  . SER A  1 673  ? 164.796 186.735 213.953 1.00 47.32  ?  673  SER A CA  1 
ATOM   4986  C C   . SER A  1 673  ? 163.750 185.745 213.454 1.00 51.74  ?  673  SER A C   1 
ATOM   4987  O O   . SER A  1 673  ? 162.683 186.167 213.024 1.00 58.01  ?  673  SER A O   1 
ATOM   4988  C CB  . SER A  1 673  ? 164.639 186.928 215.462 1.00 56.12  ?  673  SER A CB  1 
ATOM   4989  O OG  . SER A  1 673  ? 164.851 185.731 216.176 1.00 58.51  ?  673  SER A OG  1 
ATOM   4990  N N   . TYR A  1 674  ? 164.008 184.441 213.548 1.00 55.84  ?  674  TYR A N   1 
ATOM   4991  C CA  . TYR A  1 674  ? 163.024 183.394 213.266 1.00 55.27  ?  674  TYR A CA  1 
ATOM   4992  C C   . TYR A  1 674  ? 162.357 182.939 214.572 1.00 60.14  ?  674  TYR A C   1 
ATOM   4993  O O   . TYR A  1 674  ? 163.024 182.441 215.479 1.00 61.97  ?  674  TYR A O   1 
ATOM   4994  C CB  . TYR A  1 674  ? 163.720 182.247 212.532 1.00 56.18  ?  674  TYR A CB  1 
ATOM   4995  C CG  . TYR A  1 674  ? 162.797 181.184 211.971 1.00 59.98  ?  674  TYR A CG  1 
ATOM   4996  C CD1 . TYR A  1 674  ? 161.986 181.484 210.864 1.00 59.45  ?  674  TYR A CD1 1 
ATOM   4997  C CD2 . TYR A  1 674  ? 162.800 179.881 212.502 1.00 60.58  ?  674  TYR A CD2 1 
ATOM   4998  C CE1 . TYR A  1 674  ? 161.210 180.480 210.257 1.00 59.47  ?  674  TYR A CE1 1 
ATOM   4999  C CE2 . TYR A  1 674  ? 162.012 178.876 211.914 1.00 57.75  ?  674  TYR A CE2 1 
ATOM   5000  C CZ  . TYR A  1 674  ? 161.228 179.173 210.779 1.00 61.69  ?  674  TYR A CZ  1 
ATOM   5001  O OH  . TYR A  1 674  ? 160.508 178.196 210.165 1.00 66.50  ?  674  TYR A OH  1 
ATOM   5002  N N   . GLN A  1 675  ? 161.049 183.155 214.691 1.00 75.02  ?  675  GLN A N   1 
ATOM   5003  C CA  . GLN A  1 675  ? 160.264 183.039 215.929 1.00 75.77  ?  675  GLN A CA  1 
ATOM   5004  C C   . GLN A  1 675  ? 158.885 182.419 215.659 1.00 78.27  ?  675  GLN A C   1 
ATOM   5005  O O   . GLN A  1 675  ? 158.488 182.228 214.510 1.00 78.18  ?  675  GLN A O   1 
ATOM   5006  C CB  . GLN A  1 675  ? 160.095 184.426 216.583 1.00 75.55  ?  675  GLN A CB  1 
ATOM   5007  C CG  . GLN A  1 675  ? 161.394 185.063 217.102 1.00 77.56  ?  675  GLN A CG  1 
ATOM   5008  C CD  . GLN A  1 675  ? 162.066 184.280 218.228 1.00 77.90  ?  675  GLN A CD  1 
ATOM   5009  O OE1 . GLN A  1 675  ? 161.421 183.700 219.090 1.00 78.72  ?  675  GLN A OE1 1 
ATOM   5010  N NE2 . GLN A  1 675  ? 163.378 184.260 218.292 1.00 76.53  ?  675  GLN A NE2 1 
ATOM   5011  N N   . THR A  1 676  ? 158.138 182.109 216.722 1.00 93.17  ?  676  THR A N   1 
ATOM   5012  C CA  . THR A  1 676  ? 156.765 181.576 216.658 1.00 93.90  ?  676  THR A CA  1 
ATOM   5013  C C   . THR A  1 676  ? 155.784 182.477 215.898 1.00 91.61  ?  676  THR A C   1 
ATOM   5014  O O   . THR A  1 676  ? 155.861 183.714 215.930 1.00 93.38  ?  676  THR A O   1 
ATOM   5015  C CB  . THR A  1 676  ? 156.213 181.313 218.064 1.00 92.08  ?  676  THR A CB  1 
ATOM   5016  O OG1 . THR A  1 676  ? 156.180 182.505 218.815 1.00 89.85  ?  676  THR A OG1 1 
ATOM   5017  C CG2 . THR A  1 676  ? 157.068 180.326 218.857 1.00 91.58  ?  676  THR A CG2 1 
ATOM   5018  N N   . SER A  1 689  ? 153.403 177.732 211.406 1.00 82.21  ?  689  SER A N   1 
ATOM   5019  C CA  . SER A  1 689  ? 153.145 178.874 212.294 1.00 84.65  ?  689  SER A CA  1 
ATOM   5020  C C   . SER A  1 689  ? 154.378 179.761 212.536 1.00 85.77  ?  689  SER A C   1 
ATOM   5021  O O   . SER A  1 689  ? 154.320 180.723 213.306 1.00 85.73  ?  689  SER A O   1 
ATOM   5022  C CB  . SER A  1 689  ? 152.563 178.376 213.625 1.00 84.90  ?  689  SER A CB  1 
ATOM   5023  O OG  . SER A  1 689  ? 153.481 177.542 214.315 1.00 82.75  ?  689  SER A OG  1 
ATOM   5024  N N   . GLN A  1 690  ? 155.500 179.454 211.882 1.00 79.40  ?  690  GLN A N   1 
ATOM   5025  C CA  . GLN A  1 690  ? 156.737 180.243 211.912 1.00 76.31  ?  690  GLN A CA  1 
ATOM   5026  C C   . GLN A  1 690  ? 156.765 181.314 210.806 1.00 76.82  ?  690  GLN A C   1 
ATOM   5027  O O   . GLN A  1 690  ? 156.165 181.139 209.741 1.00 77.45  ?  690  GLN A O   1 
ATOM   5028  C CB  . GLN A  1 690  ? 157.961 179.324 211.782 1.00 75.98  ?  690  GLN A CB  1 
ATOM   5029  C CG  . GLN A  1 690  ? 157.974 178.114 212.731 1.00 77.46  ?  690  GLN A CG  1 
ATOM   5030  C CD  . GLN A  1 690  ? 157.889 178.494 214.206 1.00 77.83  ?  690  GLN A CD  1 
ATOM   5031  O OE1 . GLN A  1 690  ? 158.749 179.169 214.756 1.00 76.13  ?  690  GLN A OE1 1 
ATOM   5032  N NE2 . GLN A  1 690  ? 156.866 178.065 214.911 1.00 77.57  ?  690  GLN A NE2 1 
ATOM   5033  N N   . SER A  1 691  ? 157.490 182.407 211.029 1.00 69.56  ?  691  SER A N   1 
ATOM   5034  C CA  . SER A  1 691  ? 157.723 183.474 210.048 1.00 67.68  ?  691  SER A CA  1 
ATOM   5035  C C   . SER A  1 691  ? 158.989 184.263 210.383 1.00 66.51  ?  691  SER A C   1 
ATOM   5036  O O   . SER A  1 691  ? 159.517 184.173 211.491 1.00 66.69  ?  691  SER A O   1 
ATOM   5037  C CB  . SER A  1 691  ? 156.514 184.421 209.969 1.00 65.17  ?  691  SER A CB  1 
ATOM   5038  O OG  . SER A  1 691  ? 156.264 185.065 211.204 1.00 65.95  ?  691  SER A OG  1 
ATOM   5039  N N   . ILE A  1 692  ? 159.499 185.038 209.422 1.00 53.01  ?  692  ILE A N   1 
ATOM   5040  C CA  . ILE A  1 692  ? 160.491 186.078 209.705 1.00 49.40  ?  692  ILE A CA  1 
ATOM   5041  C C   . ILE A  1 692  ? 159.753 187.309 210.229 1.00 48.76  ?  692  ILE A C   1 
ATOM   5042  O O   . ILE A  1 692  ? 158.808 187.778 209.598 1.00 50.81  ?  692  ILE A O   1 
ATOM   5043  C CB  . ILE A  1 692  ? 161.375 186.384 208.475 1.00 45.14  ?  692  ILE A CB  1 
ATOM   5044  C CG1 . ILE A  1 692  ? 162.171 185.118 208.095 1.00 44.95  ?  692  ILE A CG1 1 
ATOM   5045  C CG2 . ILE A  1 692  ? 162.339 187.545 208.766 1.00 43.35  ?  692  ILE A CG2 1 
ATOM   5046  C CD1 . ILE A  1 692  ? 163.021 185.256 206.837 1.00 45.01  ?  692  ILE A CD1 1 
ATOM   5047  N N   . ILE A  1 693  ? 160.196 187.847 211.362 1.00 48.99  ?  693  ILE A N   1 
ATOM   5048  C CA  . ILE A  1 693  ? 159.712 189.097 211.955 1.00 51.05  ?  693  ILE A CA  1 
ATOM   5049  C C   . ILE A  1 693  ? 160.759 190.205 211.826 1.00 54.90  ?  693  ILE A C   1 
ATOM   5050  O O   . ILE A  1 693  ? 161.943 189.905 211.722 1.00 62.16  ?  693  ILE A O   1 
ATOM   5051  C CB  . ILE A  1 693  ? 159.310 188.902 213.429 1.00 50.32  ?  693  ILE A CB  1 
ATOM   5052  C CG1 . ILE A  1 693  ? 160.472 188.393 214.308 1.00 48.57  ?  693  ILE A CG1 1 
ATOM   5053  C CG2 . ILE A  1 693  ? 158.089 187.981 213.539 1.00 53.32  ?  693  ILE A CG2 1 
ATOM   5054  C CD1 . ILE A  1 693  ? 160.288 188.735 215.785 1.00 52.73  ?  693  ILE A CD1 1 
ATOM   5055  N N   . ALA A  1 694  ? 160.351 191.470 211.888 1.00 33.89  ?  694  ALA A N   1 
ATOM   5056  C CA  . ALA A  1 694  ? 161.244 192.625 211.953 1.00 30.59  ?  694  ALA A CA  1 
ATOM   5057  C C   . ALA A  1 694  ? 160.836 193.593 213.067 1.00 43.21  ?  694  ALA A C   1 
ATOM   5058  O O   . ALA A  1 694  ? 159.663 193.941 213.215 1.00 56.56  ?  694  ALA A O   1 
ATOM   5059  C CB  . ALA A  1 694  ? 161.281 193.310 210.593 1.00 38.71  ?  694  ALA A CB  1 
ATOM   5060  N N   . TYR A  1 695  ? 161.801 194.036 213.863 1.00 45.61  ?  695  TYR A N   1 
ATOM   5061  C CA  . TYR A  1 695  ? 161.566 194.748 215.117 1.00 36.78  ?  695  TYR A CA  1 
ATOM   5062  C C   . TYR A  1 695  ? 162.683 195.747 215.408 1.00 40.45  ?  695  TYR A C   1 
ATOM   5063  O O   . TYR A  1 695  ? 163.807 195.583 214.947 1.00 52.71  ?  695  TYR A O   1 
ATOM   5064  C CB  . TYR A  1 695  ? 161.448 193.724 216.253 1.00 40.44  ?  695  TYR A CB  1 
ATOM   5065  C CG  . TYR A  1 695  ? 162.633 192.791 216.414 1.00 42.31  ?  695  TYR A CG  1 
ATOM   5066  C CD1 . TYR A  1 695  ? 163.713 193.150 217.234 1.00 46.08  ?  695  TYR A CD1 1 
ATOM   5067  C CD2 . TYR A  1 695  ? 162.665 191.567 215.731 1.00 44.45  ?  695  TYR A CD2 1 
ATOM   5068  C CE1 . TYR A  1 695  ? 164.826 192.299 217.357 1.00 44.81  ?  695  TYR A CE1 1 
ATOM   5069  C CE2 . TYR A  1 695  ? 163.768 190.708 215.863 1.00 43.80  ?  695  TYR A CE2 1 
ATOM   5070  C CZ  . TYR A  1 695  ? 164.853 191.074 216.676 1.00 40.33  ?  695  TYR A CZ  1 
ATOM   5071  O OH  . TYR A  1 695  ? 165.924 190.256 216.800 1.00 44.80  ?  695  TYR A OH  1 
ATOM   5072  N N   . THR A  1 696  ? 162.401 196.770 216.213 1.00 38.01  ?  696  THR A N   1 
ATOM   5073  C CA  . THR A  1 696  ? 163.455 197.631 216.774 1.00 36.17  ?  696  THR A CA  1 
ATOM   5074  C C   . THR A  1 696  ? 164.154 196.884 217.897 1.00 42.41  ?  696  THR A C   1 
ATOM   5075  O O   . THR A  1 696  ? 163.483 196.438 218.825 1.00 56.41  ?  696  THR A O   1 
ATOM   5076  C CB  . THR A  1 696  ? 162.892 198.954 217.304 1.00 41.21  ?  696  THR A CB  1 
ATOM   5077  O OG1 . THR A  1 696  ? 162.229 199.662 216.278 1.00 55.27  ?  696  THR A OG1 1 
ATOM   5078  C CG2 . THR A  1 696  ? 163.996 199.876 217.798 1.00 41.85  ?  696  THR A CG2 1 
ATOM   5079  N N   . MET A  1 697  ? 165.475 196.720 217.835 1.00 40.37  ?  697  MET A N   1 
ATOM   5080  C CA  . MET A  1 697  ? 166.234 195.983 218.850 1.00 35.82  ?  697  MET A CA  1 
ATOM   5081  C C   . MET A  1 697  ? 166.135 196.639 220.233 1.00 49.19  ?  697  MET A C   1 
ATOM   5082  O O   . MET A  1 697  ? 166.209 197.862 220.351 1.00 49.34  ?  697  MET A O   1 
ATOM   5083  C CB  . MET A  1 697  ? 167.696 195.819 218.412 1.00 35.52  ?  697  MET A CB  1 
ATOM   5084  C CG  . MET A  1 697  ? 168.478 197.134 218.277 1.00 47.16  ?  697  MET A CG  1 
ATOM   5085  S SD  . MET A  1 697  ? 170.145 196.985 217.573 1.00 64.38  ?  697  MET A SD  1 
ATOM   5086  C CE  . MET A  1 697  ? 171.022 196.325 219.012 1.00 49.41  ?  697  MET A CE  1 
ATOM   5087  N N   . SER A  1 698  ? 166.004 195.839 221.295 1.00 48.96  ?  698  SER A N   1 
ATOM   5088  C CA  . SER A  1 698  ? 166.127 196.339 222.664 1.00 43.64  ?  698  SER A CA  1 
ATOM   5089  C C   . SER A  1 698  ? 167.597 196.472 223.049 1.00 48.57  ?  698  SER A C   1 
ATOM   5090  O O   . SER A  1 698  ? 168.456 195.715 222.591 1.00 47.83  ?  698  SER A O   1 
ATOM   5091  C CB  . SER A  1 698  ? 165.386 195.461 223.678 1.00 44.47  ?  698  SER A CB  1 
ATOM   5092  O OG  . SER A  1 698  ? 165.918 194.156 223.738 1.00 54.31  ?  698  SER A OG  1 
ATOM   5093  N N   . LEU A  1 699  ? 167.896 197.453 223.896 1.00 41.61  ?  699  LEU A N   1 
ATOM   5094  C CA  . LEU A  1 699  ? 169.259 197.706 224.373 1.00 38.46  ?  699  LEU A CA  1 
ATOM   5095  C C   . LEU A  1 699  ? 169.591 196.960 225.672 1.00 43.67  ?  699  LEU A C   1 
ATOM   5096  O O   . LEU A  1 699  ? 170.750 196.895 226.072 1.00 48.45  ?  699  LEU A O   1 
ATOM   5097  C CB  . LEU A  1 699  ? 169.466 199.216 224.512 1.00 40.07  ?  699  LEU A CB  1 
ATOM   5098  C CG  . LEU A  1 699  ? 169.134 200.031 223.258 1.00 34.95  ?  699  LEU A CG  1 
ATOM   5099  C CD1 . LEU A  1 699  ? 169.510 201.478 223.513 1.00 38.17  ?  699  LEU A CD1 1 
ATOM   5100  C CD2 . LEU A  1 699  ? 169.868 199.546 222.016 1.00 36.26  ?  699  LEU A CD2 1 
ATOM   5101  N N   . GLY A  1 700  ? 168.586 196.400 226.339 1.00 46.82  ?  700  GLY A N   1 
ATOM   5102  C CA  . GLY A  1 700  ? 168.692 195.655 227.591 1.00 45.96  ?  700  GLY A CA  1 
ATOM   5103  C C   . GLY A  1 700  ? 167.461 195.883 228.461 1.00 47.45  ?  700  GLY A C   1 
ATOM   5104  O O   . GLY A  1 700  ? 166.650 196.766 228.179 1.00 52.47  ?  700  GLY A O   1 
ATOM   5105  N N   . ALA A  1 701  ? 167.314 195.112 229.532 1.00 44.56  ?  701  ALA A N   1 
ATOM   5106  C CA  . ALA A  1 701  ? 166.260 195.352 230.515 1.00 47.54  ?  701  ALA A CA  1 
ATOM   5107  C C   . ALA A  1 701  ? 166.427 196.735 231.160 1.00 47.26  ?  701  ALA A C   1 
ATOM   5108  O O   . ALA A  1 701  ? 167.542 197.154 231.446 1.00 55.64  ?  701  ALA A O   1 
ATOM   5109  C CB  . ALA A  1 701  ? 166.289 194.231 231.554 1.00 49.91  ?  701  ALA A CB  1 
ATOM   5110  N N   . GLU A  1 702  ? 165.310 197.443 231.350 1.00 53.37  ?  702  GLU A N   1 
ATOM   5111  C CA  . GLU A  1 702  ? 165.366 198.802 231.952 1.00 54.63  ?  702  GLU A CA  1 
ATOM   5112  C C   . GLU A  1 702  ? 165.462 198.663 233.475 1.00 57.30  ?  702  GLU A C   1 
ATOM   5113  O O   . GLU A  1 702  ? 164.724 197.829 234.034 1.00 61.01  ?  702  GLU A O   1 
ATOM   5114  C CB  . GLU A  1 702  ? 164.139 199.615 231.538 1.00 56.08  ?  702  GLU A CB  1 
ATOM   5115  C CG  . GLU A  1 702  ? 164.235 201.082 231.911 1.00 55.43  ?  702  GLU A CG  1 
ATOM   5116  C CD  . GLU A  1 702  ? 163.935 202.033 230.766 1.00 62.36  ?  702  GLU A CD  1 
ATOM   5117  O OE1 . GLU A  1 702  ? 162.971 202.814 230.886 1.00 61.73  ?  702  GLU A OE1 1 
ATOM   5118  O OE2 . GLU A  1 702  ? 164.668 201.990 229.759 1.00 65.49  -1 702  GLU A OE2 1 
ATOM   5119  N N   . ASN A  1 703  ? 166.338 199.444 234.113 1.00 45.38  ?  703  ASN A N   1 
ATOM   5120  C CA  . ASN A  1 703  ? 166.545 199.311 235.580 1.00 41.31  ?  703  ASN A CA  1 
ATOM   5121  C C   . ASN A  1 703  ? 166.573 200.696 236.231 1.00 42.08  ?  703  ASN A C   1 
ATOM   5122  O O   . ASN A  1 703  ? 167.339 201.549 235.757 1.00 53.07  ?  703  ASN A O   1 
ATOM   5123  C CB  . ASN A  1 703  ? 167.825 198.528 235.886 1.00 47.53  ?  703  ASN A CB  1 
ATOM   5124  C CG  . ASN A  1 703  ? 168.038 198.264 237.362 1.00 49.86  ?  703  ASN A CG  1 
ATOM   5125  O OD1 . ASN A  1 703  ? 168.206 199.191 238.152 1.00 51.10  ?  703  ASN A OD1 1 
ATOM   5126  N ND2 . ASN A  1 703  ? 168.052 196.997 237.742 1.00 46.04  ?  703  ASN A ND2 1 
ATOM   5127  N N   . SER A  1 704  ? 165.769 200.911 237.277 1.00 43.97  ?  704  SER A N   1 
ATOM   5128  C CA  . SER A  1 704  ? 165.825 202.195 238.023 1.00 46.48  ?  704  SER A CA  1 
ATOM   5129  C C   . SER A  1 704  ? 166.600 201.955 239.320 1.00 52.83  ?  704  SER A C   1 
ATOM   5130  O O   . SER A  1 704  ? 166.084 201.215 240.179 1.00 53.36  ?  704  SER A O   1 
ATOM   5131  C CB  . SER A  1 704  ? 164.446 202.733 238.293 1.00 50.52  ?  704  SER A CB  1 
ATOM   5132  O OG  . SER A  1 704  ? 164.516 203.958 239.008 1.00 55.23  ?  704  SER A OG  1 
ATOM   5133  N N   . VAL A  1 705  ? 167.791 202.546 239.458 1.00 48.08  ?  705  VAL A N   1 
ATOM   5134  C CA  . VAL A  1 705  ? 168.622 202.242 240.639 1.00 42.50  ?  705  VAL A CA  1 
ATOM   5135  C C   . VAL A  1 705  ? 168.064 202.995 241.850 1.00 40.85  ?  705  VAL A C   1 
ATOM   5136  O O   . VAL A  1 705  ? 167.715 204.168 241.737 1.00 40.74  ?  705  VAL A O   1 
ATOM   5137  C CB  . VAL A  1 705  ? 170.109 202.583 240.407 1.00 40.96  ?  705  VAL A CB  1 
ATOM   5138  C CG1 . VAL A  1 705  ? 170.972 202.106 241.578 1.00 37.15  ?  705  VAL A CG1 1 
ATOM   5139  C CG2 . VAL A  1 705  ? 170.656 201.937 239.131 1.00 39.25  ?  705  VAL A CG2 1 
ATOM   5140  N N   . ALA A  1 706  ? 167.975 202.353 243.014 1.00 35.85  ?  706  ALA A N   1 
ATOM   5141  C CA  . ALA A  1 706  ? 167.286 202.888 244.188 1.00 36.34  ?  706  ALA A CA  1 
ATOM   5142  C C   . ALA A  1 706  ? 168.065 203.971 244.960 1.00 37.04  ?  706  ALA A C   1 
ATOM   5143  O O   . ALA A  1 706  ? 168.089 203.961 246.189 1.00 41.48  ?  706  ALA A O   1 
ATOM   5144  C CB  . ALA A  1 706  ? 166.893 201.716 245.085 1.00 40.66  ?  706  ALA A CB  1 
ATOM   5145  N N   . TYR A  1 707  ? 168.740 204.888 244.268 1.00 24.80  ?  707  TYR A N   1 
ATOM   5146  C CA  . TYR A  1 707  ? 169.596 205.895 244.879 1.00 25.69  ?  707  TYR A CA  1 
ATOM   5147  C C   . TYR A  1 707  ? 168.855 206.763 245.904 1.00 33.06  ?  707  TYR A C   1 
ATOM   5148  O O   . TYR A  1 707  ? 167.724 207.191 245.683 1.00 37.43  ?  707  TYR A O   1 
ATOM   5149  C CB  . TYR A  1 707  ? 170.234 206.741 243.780 1.00 29.21  ?  707  TYR A CB  1 
ATOM   5150  C CG  . TYR A  1 707  ? 171.127 207.843 244.303 1.00 34.90  ?  707  TYR A CG  1 
ATOM   5151  C CD1 . TYR A  1 707  ? 172.495 207.611 244.507 1.00 23.29  ?  707  TYR A CD1 1 
ATOM   5152  C CD2 . TYR A  1 707  ? 170.577 209.089 244.644 1.00 38.87  ?  707  TYR A CD2 1 
ATOM   5153  C CE1 . TYR A  1 707  ? 173.308 208.631 245.019 1.00 16.33  ?  707  TYR A CE1 1 
ATOM   5154  C CE2 . TYR A  1 707  ? 171.383 210.091 245.199 1.00 29.30  ?  707  TYR A CE2 1 
ATOM   5155  C CZ  . TYR A  1 707  ? 172.750 209.861 245.399 1.00 16.03  ?  707  TYR A CZ  1 
ATOM   5156  O OH  . TYR A  1 707  ? 173.519 210.809 245.986 1.00 31.54  ?  707  TYR A OH  1 
ATOM   5157  N N   . SER A  1 708  ? 169.522 207.035 247.023 1.00 31.90  ?  708  SER A N   1 
ATOM   5158  C CA  . SER A  1 708  ? 169.135 208.005 248.040 1.00 24.93  ?  708  SER A CA  1 
ATOM   5159  C C   . SER A  1 708  ? 170.388 208.511 248.750 1.00 24.67  ?  708  SER A C   1 
ATOM   5160  O O   . SER A  1 708  ? 171.349 207.757 248.894 1.00 36.40  ?  708  SER A O   1 
ATOM   5161  C CB  . SER A  1 708  ? 168.182 207.336 249.025 1.00 29.77  ?  708  SER A CB  1 
ATOM   5162  O OG  . SER A  1 708  ? 167.906 208.196 250.104 1.00 43.65  ?  708  SER A OG  1 
ATOM   5163  N N   . ASN A  1 709  ? 170.376 209.747 249.248 1.00 23.39  ?  709  ASN A N   1 
ATOM   5164  C CA  . ASN A  1 709  ? 171.476 210.365 249.991 1.00 20.31  ?  709  ASN A CA  1 
ATOM   5165  C C   . ASN A  1 709  ? 171.963 209.603 251.243 1.00 29.83  ?  709  ASN A C   1 
ATOM   5166  O O   . ASN A  1 709  ? 173.023 209.932 251.772 1.00 33.81  ?  709  ASN A O   1 
ATOM   5167  C CB  . ASN A  1 709  ? 171.098 211.820 250.324 1.00 30.75  ?  709  ASN A CB  1 
ATOM   5168  C CG  . ASN A  1 709  ? 169.927 211.990 251.287 1.00 40.46  ?  709  ASN A CG  1 
ATOM   5169  O OD1 . ASN A  1 709  ? 169.467 211.037 251.904 1.00 41.61  ?  709  ASN A OD1 1 
ATOM   5170  N ND2 . ASN A  1 709  ? 169.478 213.218 251.490 1.00 46.20  ?  709  ASN A ND2 1 
ATOM   5171  N N   . ASN A  1 710  ? 171.235 208.593 251.729 1.00 30.57  ?  710  ASN A N   1 
ATOM   5172  C CA  . ASN A  1 710  ? 171.587 207.813 252.918 1.00 15.31  ?  710  ASN A CA  1 
ATOM   5173  C C   . ASN A  1 710  ? 171.395 206.297 252.773 1.00 15.09  ?  710  ASN A C   1 
ATOM   5174  O O   . ASN A  1 710  ? 171.374 205.607 253.784 1.00 31.72  ?  710  ASN A O   1 
ATOM   5175  C CB  . ASN A  1 710  ? 170.835 208.376 254.137 1.00 15.80  ?  710  ASN A CB  1 
ATOM   5176  C CG  . ASN A  1 710  ? 169.350 208.057 254.160 1.00 24.13  ?  710  ASN A CG  1 
ATOM   5177  O OD1 . ASN A  1 710  ? 168.767 207.551 253.216 1.00 21.72  ?  710  ASN A OD1 1 
ATOM   5178  N ND2 . ASN A  1 710  ? 168.679 208.342 255.249 1.00 31.12  ?  710  ASN A ND2 1 
ATOM   5179  N N   . SER A  1 711  ? 171.260 205.749 251.568 1.00 9.14   ?  711  SER A N   1 
ATOM   5180  C CA  . SER A  1 711  ? 171.059 204.311 251.353 1.00 10.67  ?  711  SER A CA  1 
ATOM   5181  C C   . SER A  1 711  ? 172.245 203.690 250.641 1.00 19.57  ?  711  SER A C   1 
ATOM   5182  O O   . SER A  1 711  ? 172.722 204.255 249.664 1.00 36.67  ?  711  SER A O   1 
ATOM   5183  C CB  . SER A  1 711  ? 169.788 204.070 250.543 1.00 26.55  ?  711  SER A CB  1 
ATOM   5184  O OG  . SER A  1 711  ? 169.528 202.691 250.390 1.00 35.71  ?  711  SER A OG  1 
ATOM   5185  N N   . ILE A  1 712  ? 172.699 202.524 251.094 1.00 19.61  ?  712  ILE A N   1 
ATOM   5186  C CA  . ILE A  1 712  ? 173.736 201.725 250.438 1.00 14.98  ?  712  ILE A CA  1 
ATOM   5187  C C   . ILE A  1 712  ? 173.284 200.280 250.293 1.00 17.62  ?  712  ILE A C   1 
ATOM   5188  O O   . ILE A  1 712  ? 172.673 199.734 251.203 1.00 29.86  ?  712  ILE A O   1 
ATOM   5189  C CB  . ILE A  1 712  ? 175.077 201.854 251.176 1.00 19.93  ?  712  ILE A CB  1 
ATOM   5190  C CG1 . ILE A  1 712  ? 176.247 201.362 250.311 1.00 25.05  ?  712  ILE A CG1 1 
ATOM   5191  C CG2 . ILE A  1 712  ? 175.069 201.140 252.531 1.00 24.67  ?  712  ILE A CG2 1 
ATOM   5192  C CD1 . ILE A  1 712  ? 177.618 201.700 250.892 1.00 22.96  ?  712  ILE A CD1 1 
ATOM   5193  N N   . ALA A  1 713  ? 173.602 199.636 249.178 1.00 49.03  ?  713  ALA A N   1 
ATOM   5194  C CA  . ALA A  1 713  ? 173.452 198.197 249.040 1.00 41.56  ?  713  ALA A CA  1 
ATOM   5195  C C   . ALA A  1 713  ? 174.807 197.512 249.191 1.00 49.89  ?  713  ALA A C   1 
ATOM   5196  O O   . ALA A  1 713  ? 175.773 197.901 248.541 1.00 59.20  ?  713  ALA A O   1 
ATOM   5197  C CB  . ALA A  1 713  ? 172.762 197.875 247.724 1.00 55.74  ?  713  ALA A CB  1 
ATOM   5198  N N   . ILE A  1 714  ? 174.900 196.504 250.059 1.00 20.26  ?  714  ILE A N   1 
ATOM   5199  C CA  . ILE A  1 714  ? 176.130 195.733 250.278 1.00 20.47  ?  714  ILE A CA  1 
ATOM   5200  C C   . ILE A  1 714  ? 175.842 194.256 250.015 1.00 24.53  ?  714  ILE A C   1 
ATOM   5201  O O   . ILE A  1 714  ? 174.850 193.741 250.533 1.00 36.57  ?  714  ILE A O   1 
ATOM   5202  C CB  . ILE A  1 714  ? 176.735 195.975 251.679 1.00 13.82  ?  714  ILE A CB  1 
ATOM   5203  C CG1 . ILE A  1 714  ? 176.984 197.476 251.902 1.00 25.27  ?  714  ILE A CG1 1 
ATOM   5204  C CG2 . ILE A  1 714  ? 178.049 195.198 251.857 1.00 23.99  ?  714  ILE A CG2 1 
ATOM   5205  C CD1 . ILE A  1 714  ? 177.732 197.810 253.186 1.00 18.33  ?  714  ILE A CD1 1 
ATOM   5206  N N   . PRO A  1 715  ? 176.670 193.546 249.232 1.00 17.20  ?  715  PRO A N   1 
ATOM   5207  C CA  . PRO A  1 715  ? 176.471 192.146 248.909 1.00 9.53   ?  715  PRO A CA  1 
ATOM   5208  C C   . PRO A  1 715  ? 176.711 191.262 250.128 1.00 21.57  ?  715  PRO A C   1 
ATOM   5209  O O   . PRO A  1 715  ? 177.771 191.293 250.733 1.00 32.34  ?  715  PRO A O   1 
ATOM   5210  C CB  . PRO A  1 715  ? 177.434 191.858 247.770 1.00 11.24  ?  715  PRO A CB  1 
ATOM   5211  C CG  . PRO A  1 715  ? 178.572 192.823 248.034 1.00 12.46  ?  715  PRO A CG  1 
ATOM   5212  C CD  . PRO A  1 715  ? 177.865 194.040 248.576 1.00 24.57  ?  715  PRO A CD  1 
ATOM   5213  N N   . THR A  1 716  ? 175.739 190.443 250.501 1.00 23.96  ?  716  THR A N   1 
ATOM   5214  C CA  . THR A  1 716  ? 175.851 189.507 251.628 1.00 16.92  ?  716  THR A CA  1 
ATOM   5215  C C   . THR A  1 716  ? 176.481 188.165 251.250 1.00 17.35  ?  716  THR A C   1 
ATOM   5216  O O   . THR A  1 716  ? 176.703 187.318 252.110 1.00 36.26  ?  716  THR A O   1 
ATOM   5217  C CB  . THR A  1 716  ? 174.492 189.292 252.307 1.00 19.79  ?  716  THR A CB  1 
ATOM   5218  O OG1 . THR A  1 716  ? 173.616 188.544 251.506 1.00 24.33  ?  716  THR A OG1 1 
ATOM   5219  C CG2 . THR A  1 716  ? 173.780 190.595 252.655 1.00 19.92  ?  716  THR A CG2 1 
ATOM   5220  N N   . ASN A  1 717  ? 176.762 187.957 249.964 1.00 4.79   ?  717  ASN A N   1 
ATOM   5221  C CA  . ASN A  1 717  ? 177.283 186.725 249.389 1.00 10.08  ?  717  ASN A CA  1 
ATOM   5222  C C   . ASN A  1 717  ? 177.936 187.016 248.037 1.00 21.51  ?  717  ASN A C   1 
ATOM   5223  O O   . ASN A  1 717  ? 177.766 188.101 247.489 1.00 35.07  ?  717  ASN A O   1 
ATOM   5224  C CB  . ASN A  1 717  ? 176.127 185.721 249.235 1.00 23.74  ?  717  ASN A CB  1 
ATOM   5225  C CG  . ASN A  1 717  ? 176.581 184.280 249.138 1.00 25.44  ?  717  ASN A CG  1 
ATOM   5226  O OD1 . ASN A  1 717  ? 177.760 183.983 249.265 1.00 40.68  ?  717  ASN A OD1 1 
ATOM   5227  N ND2 . ASN A  1 717  ? 175.621 183.386 249.024 1.00 33.49  ?  717  ASN A ND2 1 
ATOM   5228  N N   . PHE A  1 718  ? 178.624 186.043 247.458 1.00 20.17  ?  718  PHE A N   1 
ATOM   5229  C CA  . PHE A  1 718  ? 179.321 186.129 246.178 1.00 16.53  ?  718  PHE A CA  1 
ATOM   5230  C C   . PHE A  1 718  ? 179.146 184.850 245.367 1.00 20.87  ?  718  PHE A C   1 
ATOM   5231  O O   . PHE A  1 718  ? 178.795 183.805 245.903 1.00 41.55  ?  718  PHE A O   1 
ATOM   5232  C CB  . PHE A  1 718  ? 180.801 186.407 246.433 1.00 24.44  ?  718  PHE A CB  1 
ATOM   5233  C CG  . PHE A  1 718  ? 181.435 185.405 247.380 1.00 25.42  ?  718  PHE A CG  1 
ATOM   5234  C CD1 . PHE A  1 718  ? 181.781 184.128 246.917 1.00 23.41  ?  718  PHE A CD1 1 
ATOM   5235  C CD2 . PHE A  1 718  ? 181.542 185.703 248.749 1.00 26.48  ?  718  PHE A CD2 1 
ATOM   5236  C CE1 . PHE A  1 718  ? 182.127 183.128 247.832 1.00 27.13  ?  718  PHE A CE1 1 
ATOM   5237  C CE2 . PHE A  1 718  ? 181.943 184.717 249.658 1.00 28.18  ?  718  PHE A CE2 1 
ATOM   5238  C CZ  . PHE A  1 718  ? 182.213 183.423 249.198 1.00 33.90  ?  718  PHE A CZ  1 
ATOM   5239  N N   . THR A  1 719  ? 179.461 184.922 244.082 1.00 12.58  ?  719  THR A N   1 
ATOM   5240  C CA  . THR A  1 719  ? 179.684 183.765 243.214 1.00 21.09  ?  719  THR A CA  1 
ATOM   5241  C C   . THR A  1 719  ? 181.069 183.858 242.591 1.00 27.68  ?  719  THR A C   1 
ATOM   5242  O O   . THR A  1 719  ? 181.610 184.947 242.415 1.00 32.72  ?  719  THR A O   1 
ATOM   5243  C CB  . THR A  1 719  ? 178.598 183.610 242.145 1.00 20.60  ?  719  THR A CB  1 
ATOM   5244  O OG1 . THR A  1 719  ? 178.440 184.787 241.398 1.00 30.71  ?  719  THR A OG1 1 
ATOM   5245  C CG2 . THR A  1 719  ? 177.241 183.263 242.741 1.00 26.22  ?  719  THR A CG2 1 
ATOM   5246  N N   . ILE A  1 720  ? 181.669 182.710 242.290 1.00 22.46  ?  720  ILE A N   1 
ATOM   5247  C CA  . ILE A  1 720  ? 182.905 182.632 241.512 1.00 11.95  ?  720  ILE A CA  1 
ATOM   5248  C C   . ILE A  1 720  ? 182.504 182.357 240.072 1.00 15.20  ?  720  ILE A C   1 
ATOM   5249  O O   . ILE A  1 720  ? 181.847 181.361 239.784 1.00 28.54  ?  720  ILE A O   1 
ATOM   5250  C CB  . ILE A  1 720  ? 183.859 181.561 242.069 1.00 13.94  ?  720  ILE A CB  1 
ATOM   5251  C CG1 . ILE A  1 720  ? 184.227 181.813 243.541 1.00 17.90  ?  720  ILE A CG1 1 
ATOM   5252  C CG2 . ILE A  1 720  ? 185.130 181.448 241.220 1.00 23.17  ?  720  ILE A CG2 1 
ATOM   5253  C CD1 . ILE A  1 720  ? 184.891 183.157 243.848 1.00 20.28  ?  720  ILE A CD1 1 
ATOM   5254  N N   . SER A  1 721  ? 182.853 183.267 239.176 1.00 6.65   ?  721  SER A N   1 
ATOM   5255  C CA  . SER A  1 721  ? 182.457 183.222 237.778 1.00 7.79   ?  721  SER A CA  1 
ATOM   5256  C C   . SER A  1 721  ? 183.686 182.946 236.941 1.00 22.52  ?  721  SER A C   1 
ATOM   5257  O O   . SER A  1 721  ? 184.632 183.727 236.968 1.00 42.84  ?  721  SER A O   1 
ATOM   5258  C CB  . SER A  1 721  ? 181.805 184.547 237.393 1.00 15.26  ?  721  SER A CB  1 
ATOM   5259  O OG  . SER A  1 721  ? 181.371 184.526 236.048 1.00 27.76  ?  721  SER A OG  1 
ATOM   5260  N N   . VAL A  1 722  ? 183.683 181.842 236.198 1.00 21.19  ?  722  VAL A N   1 
ATOM   5261  C CA  . VAL A  1 722  ? 184.722 181.525 235.219 1.00 16.33  ?  722  VAL A CA  1 
ATOM   5262  C C   . VAL A  1 722  ? 184.142 181.757 233.840 1.00 23.84  ?  722  VAL A C   1 
ATOM   5263  O O   . VAL A  1 722  ? 183.115 181.181 233.491 1.00 41.46  ?  722  VAL A O   1 
ATOM   5264  C CB  . VAL A  1 722  ? 185.286 180.106 235.355 1.00 19.44  ?  722  VAL A CB  1 
ATOM   5265  C CG1 . VAL A  1 722  ? 186.443 179.908 234.379 1.00 21.90  ?  722  VAL A CG1 1 
ATOM   5266  C CG2 . VAL A  1 722  ? 185.813 179.847 236.767 1.00 19.76  ?  722  VAL A CG2 1 
ATOM   5267  N N   . THR A  1 723  ? 184.789 182.615 233.066 1.00 25.68  ?  723  THR A N   1 
ATOM   5268  C CA  . THR A  1 723  ? 184.351 183.028 231.731 1.00 23.52  ?  723  THR A CA  1 
ATOM   5269  C C   . THR A  1 723  ? 185.487 182.860 230.750 1.00 27.55  ?  723  THR A C   1 
ATOM   5270  O O   . THR A  1 723  ? 186.619 183.207 231.057 1.00 44.60  ?  723  THR A O   1 
ATOM   5271  C CB  . THR A  1 723  ? 183.909 184.491 231.697 1.00 34.47  ?  723  THR A CB  1 
ATOM   5272  O OG1 . THR A  1 723  ? 184.930 185.326 232.184 1.00 37.81  ?  723  THR A OG1 1 
ATOM   5273  C CG2 . THR A  1 723  ? 182.656 184.768 232.514 1.00 40.67  ?  723  THR A CG2 1 
ATOM   5274  N N   . THR A  1 724  ? 185.188 182.382 229.553 1.00 33.57  ?  724  THR A N   1 
ATOM   5275  C CA  . THR A  1 724  ? 186.187 182.094 228.525 1.00 26.14  ?  724  THR A CA  1 
ATOM   5276  C C   . THR A  1 724  ? 186.330 183.255 227.547 1.00 26.78  ?  724  THR A C   1 
ATOM   5277  O O   . THR A  1 724  ? 185.334 183.801 227.075 1.00 40.80  ?  724  THR A O   1 
ATOM   5278  C CB  . THR A  1 724  ? 185.847 180.769 227.836 1.00 31.39  ?  724  THR A CB  1 
ATOM   5279  O OG1 . THR A  1 724  ? 186.851 180.443 226.930 1.00 45.42  ?  724  THR A OG1 1 
ATOM   5280  C CG2 . THR A  1 724  ? 184.544 180.735 227.040 1.00 37.69  ?  724  THR A CG2 1 
ATOM   5281  N N   . GLU A  1 725  ? 187.558 183.671 227.252 1.00 19.67  ?  725  GLU A N   1 
ATOM   5282  C CA  . GLU A  1 725  ? 187.883 184.667 226.231 1.00 26.81  ?  725  GLU A CA  1 
ATOM   5283  C C   . GLU A  1 725  ? 188.802 184.095 225.156 1.00 30.83  ?  725  GLU A C   1 
ATOM   5284  O O   . GLU A  1 725  ? 189.894 183.640 225.462 1.00 44.85  ?  725  GLU A O   1 
ATOM   5285  C CB  . GLU A  1 725  ? 188.518 185.891 226.884 1.00 28.86  ?  725  GLU A CB  1 
ATOM   5286  C CG  . GLU A  1 725  ? 189.070 186.848 225.818 1.00 36.98  ?  725  GLU A CG  1 
ATOM   5287  C CD  . GLU A  1 725  ? 189.434 188.218 226.366 1.00 45.57  ?  725  GLU A CD  1 
ATOM   5288  O OE1 . GLU A  1 725  ? 189.719 188.376 227.570 1.00 46.44  ?  725  GLU A OE1 1 
ATOM   5289  O OE2 . GLU A  1 725  ? 189.456 189.191 225.584 1.00 40.27  -1 725  GLU A OE2 1 
ATOM   5290  N N   . ILE A  1 726  ? 188.401 184.179 223.888 1.00 25.15  ?  726  ILE A N   1 
ATOM   5291  C CA  . ILE A  1 726  ? 189.132 183.620 222.754 1.00 20.08  ?  726  ILE A CA  1 
ATOM   5292  C C   . ILE A  1 726  ? 189.795 184.741 221.952 1.00 25.94  ?  726  ILE A C   1 
ATOM   5293  O O   . ILE A  1 726  ? 189.122 185.679 221.525 1.00 39.86  ?  726  ILE A O   1 
ATOM   5294  C CB  . ILE A  1 726  ? 188.174 182.760 221.902 1.00 23.95  ?  726  ILE A CB  1 
ATOM   5295  C CG1 . ILE A  1 726  ? 187.594 181.574 222.708 1.00 31.78  ?  726  ILE A CG1 1 
ATOM   5296  C CG2 . ILE A  1 726  ? 188.908 182.215 220.675 1.00 30.86  ?  726  ILE A CG2 1 
ATOM   5297  C CD1 . ILE A  1 726  ? 186.153 181.797 223.163 1.00 28.05  ?  726  ILE A CD1 1 
ATOM   5298  N N   . LEU A  1 727  ? 191.104 184.640 221.717 1.00 16.63  ?  727  LEU A N   1 
ATOM   5299  C CA  . LEU A  1 727  ? 191.892 185.593 220.929 1.00 16.36  ?  727  LEU A CA  1 
ATOM   5300  C C   . LEU A  1 727  ? 192.662 184.894 219.801 1.00 17.09  ?  727  LEU A C   1 
ATOM   5301  O O   . LEU A  1 727  ? 193.389 183.941 220.076 1.00 24.73  ?  727  LEU A O   1 
ATOM   5302  C CB  . LEU A  1 727  ? 192.881 186.316 221.854 1.00 25.33  ?  727  LEU A CB  1 
ATOM   5303  C CG  . LEU A  1 727  ? 192.237 187.428 222.689 1.00 22.16  ?  727  LEU A CG  1 
ATOM   5304  C CD1 . LEU A  1 727  ? 193.073 187.721 223.920 1.00 22.67  ?  727  LEU A CD1 1 
ATOM   5305  C CD2 . LEU A  1 727  ? 192.145 188.728 221.900 1.00 18.30  ?  727  LEU A CD2 1 
ATOM   5306  N N   . PRO A  1 728  ? 192.579 185.365 218.543 1.00 20.52  ?  728  PRO A N   1 
ATOM   5307  C CA  . PRO A  1 728  ? 193.555 185.046 217.508 1.00 14.98  ?  728  PRO A CA  1 
ATOM   5308  C C   . PRO A  1 728  ? 194.972 185.438 217.918 1.00 19.55  ?  728  PRO A C   1 
ATOM   5309  O O   . PRO A  1 728  ? 195.174 186.485 218.523 1.00 35.35  ?  728  PRO A O   1 
ATOM   5310  C CB  . PRO A  1 728  ? 193.133 185.829 216.270 1.00 11.14  ?  728  PRO A CB  1 
ATOM   5311  C CG  . PRO A  1 728  ? 191.652 186.096 216.492 1.00 20.73  ?  728  PRO A CG  1 
ATOM   5312  C CD  . PRO A  1 728  ? 191.543 186.226 218.005 1.00 24.74  ?  728  PRO A CD  1 
ATOM   5313  N N   . VAL A  1 729  ? 195.961 184.628 217.555 1.00 17.50  ?  729  VAL A N   1 
ATOM   5314  C CA  . VAL A  1 729  ? 197.378 184.868 217.859 1.00 5.37   ?  729  VAL A CA  1 
ATOM   5315  C C   . VAL A  1 729  ? 198.219 184.836 216.592 1.00 19.99  ?  729  VAL A C   1 
ATOM   5316  O O   . VAL A  1 729  ? 199.146 185.616 216.429 1.00 28.32  ?  729  VAL A O   1 
ATOM   5317  C CB  . VAL A  1 729  ? 197.868 183.858 218.908 1.00 8.97   ?  729  VAL A CB  1 
ATOM   5318  C CG1 . VAL A  1 729  ? 199.380 183.857 219.092 1.00 11.67  ?  729  VAL A CG1 1 
ATOM   5319  C CG2 . VAL A  1 729  ? 197.228 184.156 220.264 1.00 21.53  ?  729  VAL A CG2 1 
ATOM   5320  N N   . SER A  1 730  ? 197.871 184.001 215.629 1.00 24.10  ?  730  SER A N   1 
ATOM   5321  C CA  . SER A  1 730  ? 198.567 183.897 214.358 1.00 15.69  ?  730  SER A CA  1 
ATOM   5322  C C   . SER A  1 730  ? 197.586 183.491 213.268 1.00 22.78  ?  730  SER A C   1 
ATOM   5323  O O   . SER A  1 730  ? 196.397 183.307 213.505 1.00 32.85  ?  730  SER A O   1 
ATOM   5324  C CB  . SER A  1 730  ? 199.767 182.959 214.494 1.00 14.83  ?  730  SER A CB  1 
ATOM   5325  O OG  . SER A  1 730  ? 199.402 181.665 214.922 1.00 15.50  ?  730  SER A OG  1 
ATOM   5326  N N   . MET A  1 731  ? 198.061 183.437 212.038 1.00 25.93  ?  731  MET A N   1 
ATOM   5327  C CA  . MET A  1 731  ? 197.315 182.970 210.884 1.00 31.84  ?  731  MET A CA  1 
ATOM   5328  C C   . MET A  1 731  ? 198.195 182.050 210.042 1.00 38.57  ?  731  MET A C   1 
ATOM   5329  O O   . MET A  1 731  ? 199.378 181.860 210.330 1.00 39.93  ?  731  MET A O   1 
ATOM   5330  C CB  . MET A  1 731  ? 196.739 184.162 210.119 1.00 31.64  ?  731  MET A CB  1 
ATOM   5331  C CG  . MET A  1 731  ? 197.773 185.094 209.495 1.00 29.26  ?  731  MET A CG  1 
ATOM   5332  S SD  . MET A  1 731  ? 197.015 186.314 208.415 1.00 47.25  ?  731  MET A SD  1 
ATOM   5333  C CE  . MET A  1 731  ? 198.493 187.001 207.659 1.00 30.88  ?  731  MET A CE  1 
ATOM   5334  N N   . THR A  1 732  ? 197.619 181.422 209.027 1.00 30.44  ?  732  THR A N   1 
ATOM   5335  C CA  . THR A  1 732  ? 198.333 180.486 208.154 1.00 29.91  ?  732  THR A CA  1 
ATOM   5336  C C   . THR A  1 732  ? 199.511 181.188 207.480 1.00 36.54  ?  732  THR A C   1 
ATOM   5337  O O   . THR A  1 732  ? 199.335 182.235 206.856 1.00 40.13  ?  732  THR A O   1 
ATOM   5338  C CB  . THR A  1 732  ? 197.382 179.910 207.102 1.00 32.42  ?  732  THR A CB  1 
ATOM   5339  O OG1 . THR A  1 732  ? 196.231 179.387 207.725 1.00 37.32  ?  732  THR A OG1 1 
ATOM   5340  C CG2 . THR A  1 732  ? 198.019 178.769 206.327 1.00 32.88  ?  732  THR A CG2 1 
ATOM   5341  N N   . LYS A  1 733  ? 200.719 180.632 207.598 1.00 38.89  ?  733  LYS A N   1 
ATOM   5342  C CA  . LYS A  1 733  ? 201.866 181.087 206.807 1.00 31.93  ?  733  LYS A CA  1 
ATOM   5343  C C   . LYS A  1 733  ? 201.700 180.608 205.373 1.00 35.47  ?  733  LYS A C   1 
ATOM   5344  O O   . LYS A  1 733  ? 201.491 179.422 205.154 1.00 37.88  ?  733  LYS A O   1 
ATOM   5345  C CB  . LYS A  1 733  ? 203.162 180.477 207.324 1.00 33.18  ?  733  LYS A CB  1 
ATOM   5346  C CG  . LYS A  1 733  ? 203.644 180.841 208.728 1.00 29.93  ?  733  LYS A CG  1 
ATOM   5347  C CD  . LYS A  1 733  ? 204.934 180.041 208.927 1.00 27.07  ?  733  LYS A CD  1 
ATOM   5348  C CE  . LYS A  1 733  ? 205.654 180.345 210.227 1.00 26.24  ?  733  LYS A CE  1 
ATOM   5349  N NZ  . LYS A  1 733  ? 206.914 179.569 210.299 1.00 32.40  1  733  LYS A NZ  1 
ATOM   5350  N N   . THR A  1 734  ? 201.870 181.484 204.399 1.00 40.01  ?  734  THR A N   1 
ATOM   5351  C CA  . THR A  1 734  ? 201.857 181.119 202.983 1.00 33.17  ?  734  THR A CA  1 
ATOM   5352  C C   . THR A  1 734  ? 203.093 181.641 202.278 1.00 40.87  ?  734  THR A C   1 
ATOM   5353  O O   . THR A  1 734  ? 203.695 182.644 202.660 1.00 42.26  ?  734  THR A O   1 
ATOM   5354  C CB  . THR A  1 734  ? 200.588 181.574 202.254 1.00 34.58  ?  734  THR A CB  1 
ATOM   5355  O OG1 . THR A  1 734  ? 200.468 182.975 202.260 1.00 43.05  ?  734  THR A OG1 1 
ATOM   5356  C CG2 . THR A  1 734  ? 199.330 180.990 202.885 1.00 39.15  ?  734  THR A CG2 1 
ATOM   5357  N N   . SER A  1 735  ? 203.475 180.940 201.223 1.00 55.01  ?  735  SER A N   1 
ATOM   5358  C CA  . SER A  1 735  ? 204.474 181.358 200.248 1.00 52.34  ?  735  SER A CA  1 
ATOM   5359  C C   . SER A  1 735  ? 203.905 181.119 198.862 1.00 50.53  ?  735  SER A C   1 
ATOM   5360  O O   . SER A  1 735  ? 203.196 180.140 198.635 1.00 50.69  ?  735  SER A O   1 
ATOM   5361  C CB  . SER A  1 735  ? 205.802 180.625 200.449 1.00 54.07  ?  735  SER A CB  1 
ATOM   5362  O OG  . SER A  1 735  ? 205.631 179.239 200.667 1.00 55.51  ?  735  SER A OG  1 
ATOM   5363  N N   . VAL A  1 736  ? 204.180 182.038 197.946 1.00 51.36  ?  736  VAL A N   1 
ATOM   5364  C CA  . VAL A  1 736  ? 203.585 182.037 196.615 1.00 52.17  ?  736  VAL A CA  1 
ATOM   5365  C C   . VAL A  1 736  ? 204.671 182.241 195.578 1.00 56.71  ?  736  VAL A C   1 
ATOM   5366  O O   . VAL A  1 736  ? 205.206 183.336 195.435 1.00 59.17  ?  736  VAL A O   1 
ATOM   5367  C CB  . VAL A  1 736  ? 202.466 183.080 196.512 1.00 48.59  ?  736  VAL A CB  1 
ATOM   5368  C CG1 . VAL A  1 736  ? 201.950 183.155 195.076 1.00 50.56  ?  736  VAL A CG1 1 
ATOM   5369  C CG2 . VAL A  1 736  ? 201.321 182.720 197.468 1.00 56.16  ?  736  VAL A CG2 1 
ATOM   5370  N N   . ASP A  1 737  ? 205.004 181.185 194.841 1.00 64.74  ?  737  ASP A N   1 
ATOM   5371  C CA  . ASP A  1 737  ? 205.938 181.296 193.725 1.00 64.44  ?  737  ASP A CA  1 
ATOM   5372  C C   . ASP A  1 737  ? 205.321 182.122 192.591 1.00 68.99  ?  737  ASP A C   1 
ATOM   5373  O O   . ASP A  1 737  ? 204.525 181.636 191.791 1.00 73.73  ?  737  ASP A O   1 
ATOM   5374  C CB  . ASP A  1 737  ? 206.401 179.918 193.244 1.00 65.55  ?  737  ASP A CB  1 
ATOM   5375  C CG  . ASP A  1 737  ? 207.474 180.025 192.145 1.00 70.71  ?  737  ASP A CG  1 
ATOM   5376  O OD1 . ASP A  1 737  ? 207.890 181.157 191.795 1.00 72.09  ?  737  ASP A OD1 1 
ATOM   5377  O OD2 . ASP A  1 737  ? 207.876 178.969 191.609 1.00 70.84  -1 737  ASP A OD2 1 
ATOM   5378  N N   . CYS A  1 738  ? 205.719 183.388 192.513 1.00 60.83  ?  738  CYS A N   1 
ATOM   5379  C CA  . CYS A  1 738  ? 205.236 184.356 191.547 1.00 61.56  ?  738  CYS A CA  1 
ATOM   5380  C C   . CYS A  1 738  ? 205.458 183.877 190.101 1.00 65.76  ?  738  CYS A C   1 
ATOM   5381  O O   . CYS A  1 738  ? 204.612 184.099 189.240 1.00 69.82  ?  738  CYS A O   1 
ATOM   5382  C CB  . CYS A  1 738  ? 205.939 185.675 191.896 1.00 65.87  ?  738  CYS A CB  1 
ATOM   5383  S SG  . CYS A  1 738  ? 205.582 187.142 190.898 1.00 79.70  ?  738  CYS A SG  1 
ATOM   5384  N N   . THR A  1 739  ? 206.513 183.104 189.831 1.00 59.36  ?  739  THR A N   1 
ATOM   5385  C CA  . THR A  1 739  ? 206.732 182.525 188.499 1.00 55.76  ?  739  THR A CA  1 
ATOM   5386  C C   . THR A  1 739  ? 205.729 181.424 188.191 1.00 56.37  ?  739  THR A C   1 
ATOM   5387  O O   . THR A  1 739  ? 205.187 181.388 187.099 1.00 66.19  ?  739  THR A O   1 
ATOM   5388  C CB  . THR A  1 739  ? 208.146 181.952 188.357 1.00 61.09  ?  739  THR A CB  1 
ATOM   5389  O OG1 . THR A  1 739  ? 209.104 182.937 188.665 1.00 66.76  ?  739  THR A OG1 1 
ATOM   5390  C CG2 . THR A  1 739  ? 208.442 181.455 186.943 1.00 60.98  ?  739  THR A CG2 1 
ATOM   5391  N N   . MET A  1 740  ? 205.455 180.511 189.118 1.00 44.73  ?  740  MET A N   1 
ATOM   5392  C CA  . MET A  1 740  ? 204.589 179.359 188.860 1.00 48.71  ?  740  MET A CA  1 
ATOM   5393  C C   . MET A  1 740  ? 203.107 179.733 188.841 1.00 48.06  ?  740  MET A C   1 
ATOM   5394  O O   . MET A  1 740  ? 202.342 179.197 188.039 1.00 54.93  ?  740  MET A O   1 
ATOM   5395  C CB  . MET A  1 740  ? 204.888 178.273 189.890 1.00 46.66  ?  740  MET A CB  1 
ATOM   5396  C CG  . MET A  1 740  ? 204.104 176.976 189.660 1.00 51.81  ?  740  MET A CG  1 
ATOM   5397  S SD  . MET A  1 740  ? 205.127 175.492 189.568 1.00 70.62  ?  740  MET A SD  1 
ATOM   5398  C CE  . MET A  1 740  ? 205.874 175.532 191.215 1.00 55.89  ?  740  MET A CE  1 
ATOM   5399  N N   . TYR A  1 741  ? 202.712 180.696 189.673 1.00 33.56  ?  741  TYR A N   1 
ATOM   5400  C CA  . TYR A  1 741  ? 201.383 181.275 189.612 1.00 32.68  ?  741  TYR A CA  1 
ATOM   5401  C C   . TYR A  1 741  ? 201.161 182.014 188.287 1.00 36.11  ?  741  TYR A C   1 
ATOM   5402  O O   . TYR A  1 741  ? 200.212 181.708 187.572 1.00 39.24  ?  741  TYR A O   1 
ATOM   5403  C CB  . TYR A  1 741  ? 201.140 182.178 190.821 1.00 29.52  ?  741  TYR A CB  1 
ATOM   5404  C CG  . TYR A  1 741  ? 199.745 182.766 190.810 1.00 34.63  ?  741  TYR A CG  1 
ATOM   5405  C CD1 . TYR A  1 741  ? 198.667 182.012 191.297 1.00 32.78  ?  741  TYR A CD1 1 
ATOM   5406  C CD2 . TYR A  1 741  ? 199.515 184.030 190.245 1.00 34.53  ?  741  TYR A CD2 1 
ATOM   5407  C CE1 . TYR A  1 741  ? 197.359 182.516 191.212 1.00 27.52  ?  741  TYR A CE1 1 
ATOM   5408  C CE2 . TYR A  1 741  ? 198.210 184.541 190.164 1.00 26.73  ?  741  TYR A CE2 1 
ATOM   5409  C CZ  . TYR A  1 741  ? 197.128 183.778 190.630 1.00 24.48  ?  741  TYR A CZ  1 
ATOM   5410  O OH  . TYR A  1 741  ? 195.872 184.265 190.506 1.00 30.32  ?  741  TYR A OH  1 
ATOM   5411  N N   . ILE A  1 742  ? 202.048 182.958 187.958 1.00 37.95  ?  742  ILE A N   1 
ATOM   5412  C CA  . ILE A  1 742  ? 201.863 183.774 186.719 1.00 32.66  ?  742  ILE A CA  1 
ATOM   5413  C C   . ILE A  1 742  ? 202.230 182.936 185.486 1.00 34.65  ?  742  ILE A C   1 
ATOM   5414  O O   . ILE A  1 742  ? 201.391 182.847 184.569 1.00 39.62  ?  742  ILE A O   1 
ATOM   5415  C CB  . ILE A  1 742  ? 202.673 185.084 186.792 1.00 25.73  ?  742  ILE A CB  1 
ATOM   5416  C CG1 . ILE A  1 742  ? 202.234 185.950 187.975 1.00 34.24  ?  742  ILE A CG1 1 
ATOM   5417  C CG2 . ILE A  1 742  ? 202.592 185.846 185.479 1.00 34.85  ?  742  ILE A CG2 1 
ATOM   5418  C CD1 . ILE A  1 742  ? 202.930 187.288 188.046 1.00 38.90  ?  742  ILE A CD1 1 
ATOM   5419  N N   . CYS A  1 743  ? 203.433 182.354 185.460 1.00 38.53  ?  743  CYS A N   1 
ATOM   5420  C CA  . CYS A  1 743  ? 203.884 181.589 184.266 1.00 33.76  ?  743  CYS A CA  1 
ATOM   5421  C C   . CYS A  1 743  ? 203.698 180.087 184.505 1.00 42.66  ?  743  CYS A C   1 
ATOM   5422  O O   . CYS A  1 743  ? 204.557 179.485 185.178 1.00 57.00  ?  743  CYS A O   1 
ATOM   5423  C CB  . CYS A  1 743  ? 205.350 181.870 183.962 1.00 40.47  ?  743  CYS A CB  1 
ATOM   5424  S SG  . CYS A  1 743  ? 205.714 183.633 183.762 1.00 62.54  ?  743  CYS A SG  1 
ATOM   5425  N N   . GLY A  1 744  ? 202.632 179.503 183.952 1.00 44.93  ?  744  GLY A N   1 
ATOM   5426  C CA  . GLY A  1 744  ? 202.413 178.050 184.084 1.00 49.08  ?  744  GLY A CA  1 
ATOM   5427  C C   . GLY A  1 744  ? 203.312 177.280 183.134 1.00 54.11  ?  744  GLY A C   1 
ATOM   5428  O O   . GLY A  1 744  ? 202.850 176.960 182.020 1.00 59.76  ?  744  GLY A O   1 
ATOM   5429  N N   . ASP A  1 745  ? 204.554 177.011 183.548 1.00 58.74  ?  745  ASP A N   1 
ATOM   5430  C CA  . ASP A  1 745  ? 205.524 176.276 182.691 1.00 64.46  ?  745  ASP A CA  1 
ATOM   5431  C C   . ASP A  1 745  ? 205.666 176.997 181.346 1.00 66.98  ?  745  ASP A C   1 
ATOM   5432  O O   . ASP A  1 745  ? 205.626 176.313 180.305 1.00 65.88  ?  745  ASP A O   1 
ATOM   5433  C CB  . ASP A  1 745  ? 205.114 174.811 182.510 1.00 60.82  ?  745  ASP A CB  1 
ATOM   5434  C CG  . ASP A  1 745  ? 204.955 174.062 183.821 1.00 65.14  ?  745  ASP A CG  1 
ATOM   5435  O OD1 . ASP A  1 745  ? 204.613 172.864 183.772 1.00 68.35  ?  745  ASP A OD1 1 
ATOM   5436  O OD2 . ASP A  1 745  ? 205.176 174.681 184.881 1.00 65.88  -1 745  ASP A OD2 1 
ATOM   5437  N N   . SER A  1 746  ? 205.823 178.325 181.372 1.00 58.08  ?  746  SER A N   1 
ATOM   5438  C CA  . SER A  1 746  ? 205.992 179.106 180.118 1.00 52.69  ?  746  SER A CA  1 
ATOM   5439  C C   . SER A  1 746  ? 207.287 179.924 180.174 1.00 55.07  ?  746  SER A C   1 
ATOM   5440  O O   . SER A  1 746  ? 207.330 180.907 180.940 1.00 56.02  ?  746  SER A O   1 
ATOM   5441  C CB  . SER A  1 746  ? 204.800 179.990 179.863 1.00 50.77  ?  746  SER A CB  1 
ATOM   5442  O OG  . SER A  1 746  ? 205.017 180.809 178.724 1.00 54.06  ?  746  SER A OG  1 
ATOM   5443  N N   . THR A  1 747  ? 208.295 179.534 179.388 1.00 62.79  ?  747  THR A N   1 
ATOM   5444  C CA  . THR A  1 747  ? 209.570 180.298 179.333 1.00 63.14  ?  747  THR A CA  1 
ATOM   5445  C C   . THR A  1 747  ? 209.297 181.671 178.712 1.00 66.32  ?  747  THR A C   1 
ATOM   5446  O O   . THR A  1 747  ? 209.895 182.660 179.177 1.00 68.02  ?  747  THR A O   1 
ATOM   5447  C CB  . THR A  1 747  ? 210.639 179.528 178.548 1.00 65.07  ?  747  THR A CB  1 
ATOM   5448  O OG1 . THR A  1 747  ? 210.796 178.246 179.157 1.00 67.09  ?  747  THR A OG1 1 
ATOM   5449  C CG2 . THR A  1 747  ? 211.972 180.243 178.507 1.00 63.98  ?  747  THR A CG2 1 
ATOM   5450  N N   . GLU A  1 748  ? 208.426 181.719 177.700 1.00 63.20  ?  748  GLU A N   1 
ATOM   5451  C CA  . GLU A  1 748  ? 208.068 183.009 177.054 1.00 62.77  ?  748  GLU A CA  1 
ATOM   5452  C C   . GLU A  1 748  ? 207.486 183.938 178.121 1.00 65.78  ?  748  GLU A C   1 
ATOM   5453  O O   . GLU A  1 748  ? 207.925 185.101 178.192 1.00 70.63  ?  748  GLU A O   1 
ATOM   5454  C CB  . GLU A  1 748  ? 207.058 182.777 175.929 1.00 63.01  ?  748  GLU A CB  1 
ATOM   5455  C CG  . GLU A  1 748  ? 207.495 181.730 174.918 1.00 66.82  ?  748  GLU A CG  1 
ATOM   5456  C CD  . GLU A  1 748  ? 207.270 180.285 175.330 1.00 67.83  ?  748  GLU A CD  1 
ATOM   5457  O OE1 . GLU A  1 748  ? 206.752 180.060 176.443 1.00 67.66  ?  748  GLU A OE1 1 
ATOM   5458  O OE2 . GLU A  1 748  ? 207.612 179.387 174.537 1.00 67.23  -1 748  GLU A OE2 1 
ATOM   5459  N N   . CYS A  1 749  ? 206.553 183.428 178.931 1.00 51.67  ?  749  CYS A N   1 
ATOM   5460  C CA  . CYS A  1 749  ? 205.966 184.240 180.030 1.00 45.99  ?  749  CYS A CA  1 
ATOM   5461  C C   . CYS A  1 749  ? 207.094 184.712 180.949 1.00 48.48  ?  749  CYS A C   1 
ATOM   5462  O O   . CYS A  1 749  ? 207.105 185.904 181.299 1.00 58.37  ?  749  CYS A O   1 
ATOM   5463  C CB  . CYS A  1 749  ? 204.967 183.417 180.832 1.00 51.70  ?  749  CYS A CB  1 
ATOM   5464  S SG  . CYS A  1 749  ? 204.390 184.233 182.344 1.00 64.89  ?  749  CYS A SG  1 
ATOM   5465  N N   . SER A  1 750  ? 208.004 183.805 181.317 1.00 53.80  ?  750  SER A N   1 
ATOM   5466  C CA  . SER A  1 750  ? 209.151 184.171 182.188 1.00 52.78  ?  750  SER A CA  1 
ATOM   5467  C C   . SER A  1 750  ? 209.932 185.324 181.549 1.00 53.32  ?  750  SER A C   1 
ATOM   5468  O O   . SER A  1 750  ? 210.108 186.361 182.219 1.00 54.46  ?  750  SER A O   1 
ATOM   5469  C CB  . SER A  1 750  ? 210.036 182.980 182.439 1.00 48.87  ?  750  SER A CB  1 
ATOM   5470  O OG  . SER A  1 750  ? 209.278 181.885 182.932 1.00 54.04  ?  750  SER A OG  1 
ATOM   5471  N N   . ASN A  1 751  ? 210.377 185.146 180.301 1.00 53.47  ?  751  ASN A N   1 
ATOM   5472  C CA  . ASN A  1 751  ? 211.133 186.198 179.616 1.00 47.70  ?  751  ASN A CA  1 
ATOM   5473  C C   . ASN A  1 751  ? 210.355 187.516 179.457 1.00 51.37  ?  751  ASN A C   1 
ATOM   5474  O O   . ASN A  1 751  ? 210.969 188.579 179.357 1.00 57.65  ?  751  ASN A O   1 
ATOM   5475  C CB  . ASN A  1 751  ? 211.585 185.668 178.246 1.00 48.39  ?  751  ASN A CB  1 
ATOM   5476  C CG  . ASN A  1 751  ? 212.654 184.598 178.350 1.00 54.67  ?  751  ASN A CG  1 
ATOM   5477  O OD1 . ASN A  1 751  ? 213.505 184.598 179.227 1.00 53.68  ?  751  ASN A OD1 1 
ATOM   5478  N ND2 . ASN A  1 751  ? 212.686 183.663 177.434 1.00 54.46  ?  751  ASN A ND2 1 
ATOM   5479  N N   . LEU A  1 752  ? 209.022 187.457 179.436 1.00 41.27  ?  752  LEU A N   1 
ATOM   5480  C CA  . LEU A  1 752  ? 208.152 188.623 179.498 1.00 33.82  ?  752  LEU A CA  1 
ATOM   5481  C C   . LEU A  1 752  ? 208.006 189.149 180.926 1.00 38.16  ?  752  LEU A C   1 
ATOM   5482  O O   . LEU A  1 752  ? 208.072 190.352 181.135 1.00 50.13  ?  752  LEU A O   1 
ATOM   5483  C CB  . LEU A  1 752  ? 206.788 188.259 178.899 1.00 42.10  ?  752  LEU A CB  1 
ATOM   5484  C CG  . LEU A  1 752  ? 206.805 188.124 177.371 1.00 47.02  ?  752  LEU A CG  1 
ATOM   5485  C CD1 . LEU A  1 752  ? 205.512 187.475 176.903 1.00 47.80  ?  752  LEU A CD1 1 
ATOM   5486  C CD2 . LEU A  1 752  ? 206.913 189.488 176.696 1.00 42.42  ?  752  LEU A CD2 1 
ATOM   5487  N N   . LEU A  1 753  ? 207.854 188.283 181.925 1.00 43.56  ?  753  LEU A N   1 
ATOM   5488  C CA  . LEU A  1 753  ? 207.692 188.677 183.323 1.00 39.25  ?  753  LEU A CA  1 
ATOM   5489  C C   . LEU A  1 753  ? 208.928 189.399 183.872 1.00 41.80  ?  753  LEU A C   1 
ATOM   5490  O O   . LEU A  1 753  ? 208.788 190.362 184.619 1.00 51.07  ?  753  LEU A O   1 
ATOM   5491  C CB  . LEU A  1 753  ? 207.328 187.421 184.123 1.00 38.06  ?  753  LEU A CB  1 
ATOM   5492  C CG  . LEU A  1 753  ? 207.128 187.625 185.628 1.00 38.61  ?  753  LEU A CG  1 
ATOM   5493  C CD1 . LEU A  1 753  ? 206.018 188.626 185.942 1.00 46.28  ?  753  LEU A CD1 1 
ATOM   5494  C CD2 . LEU A  1 753  ? 206.748 186.277 186.234 1.00 41.68  ?  753  LEU A CD2 1 
ATOM   5495  N N   . LEU A  1 754  ? 210.125 189.030 183.418 1.00 40.88  ?  754  LEU A N   1 
ATOM   5496  C CA  . LEU A  1 754  ? 211.384 189.727 183.707 1.00 33.42  ?  754  LEU A CA  1 
ATOM   5497  C C   . LEU A  1 754  ? 211.378 191.218 183.327 1.00 41.10  ?  754  LEU A C   1 
ATOM   5498  O O   . LEU A  1 754  ? 212.195 191.974 183.842 1.00 46.88  ?  754  LEU A O   1 
ATOM   5499  C CB  . LEU A  1 754  ? 212.525 188.997 182.963 1.00 44.12  ?  754  LEU A CB  1 
ATOM   5500  C CG  . LEU A  1 754  ? 213.418 188.160 183.889 1.00 47.04  ?  754  LEU A CG  1 
ATOM   5501  C CD1 . LEU A  1 754  ? 212.670 187.059 184.633 1.00 42.58  ?  754  LEU A CD1 1 
ATOM   5502  C CD2 . LEU A  1 754  ? 214.530 187.511 183.070 1.00 43.60  ?  754  LEU A CD2 1 
ATOM   5503  N N   . GLN A  1 755  ? 210.479 191.675 182.457 1.00 41.20  ?  755  GLN A N   1 
ATOM   5504  C CA  . GLN A  1 755  ? 210.403 193.077 182.037 1.00 35.36  ?  755  GLN A CA  1 
ATOM   5505  C C   . GLN A  1 755  ? 209.736 193.986 183.073 1.00 37.17  ?  755  GLN A C   1 
ATOM   5506  O O   . GLN A  1 755  ? 209.773 195.201 182.906 1.00 41.89  ?  755  GLN A O   1 
ATOM   5507  C CB  . GLN A  1 755  ? 209.701 193.180 180.678 1.00 37.90  ?  755  GLN A CB  1 
ATOM   5508  C CG  . GLN A  1 755  ? 210.470 192.403 179.596 1.00 38.73  ?  755  GLN A CG  1 
ATOM   5509  C CD  . GLN A  1 755  ? 209.781 192.381 178.242 1.00 45.20  ?  755  GLN A CD  1 
ATOM   5510  O OE1 . GLN A  1 755  ? 208.755 192.996 177.997 1.00 45.39  ?  755  GLN A OE1 1 
ATOM   5511  N NE2 . GLN A  1 755  ? 210.328 191.657 177.292 1.00 43.04  ?  755  GLN A NE2 1 
ATOM   5512  N N   . TYR A  1 756  ? 209.147 193.431 184.130 1.00 44.67  ?  756  TYR A N   1 
ATOM   5513  C CA  . TYR A  1 756  ? 208.541 194.172 185.239 1.00 40.23  ?  756  TYR A CA  1 
ATOM   5514  C C   . TYR A  1 756  ? 209.517 194.446 186.394 1.00 43.90  ?  756  TYR A C   1 
ATOM   5515  O O   . TYR A  1 756  ? 209.208 195.215 187.304 1.00 46.38  ?  756  TYR A O   1 
ATOM   5516  C CB  . TYR A  1 756  ? 207.297 193.410 185.708 1.00 39.34  ?  756  TYR A CB  1 
ATOM   5517  C CG  . TYR A  1 756  ? 206.181 193.414 184.682 1.00 40.91  ?  756  TYR A CG  1 
ATOM   5518  C CD1 . TYR A  1 756  ? 206.211 192.537 183.582 1.00 40.69  ?  756  TYR A CD1 1 
ATOM   5519  C CD2 . TYR A  1 756  ? 205.143 194.354 184.793 1.00 41.60  ?  756  TYR A CD2 1 
ATOM   5520  C CE1 . TYR A  1 756  ? 205.228 192.615 182.578 1.00 34.80  ?  756  TYR A CE1 1 
ATOM   5521  C CE2 . TYR A  1 756  ? 204.149 194.428 183.802 1.00 41.38  ?  756  TYR A CE2 1 
ATOM   5522  C CZ  . TYR A  1 756  ? 204.195 193.568 182.688 1.00 43.83  ?  756  TYR A CZ  1 
ATOM   5523  O OH  . TYR A  1 756  ? 203.258 193.687 181.712 1.00 50.79  ?  756  TYR A OH  1 
ATOM   5524  N N   . GLY A  1 757  ? 210.701 193.837 186.365 1.00 50.73  ?  757  GLY A N   1 
ATOM   5525  C CA  . GLY A  1 757  ? 211.716 193.995 187.395 1.00 47.76  ?  757  GLY A CA  1 
ATOM   5526  C C   . GLY A  1 757  ? 211.367 193.266 188.684 1.00 53.84  ?  757  GLY A C   1 
ATOM   5527  O O   . GLY A  1 757  ? 210.993 192.094 188.664 1.00 57.41  ?  757  GLY A O   1 
ATOM   5528  N N   . SER A  1 758  ? 211.539 193.950 189.810 1.00 55.05  ?  758  SER A N   1 
ATOM   5529  C CA  . SER A  1 758  ? 211.608 193.345 191.143 1.00 54.36  ?  758  SER A CA  1 
ATOM   5530  C C   . SER A  1 758  ? 210.273 192.902 191.738 1.00 58.45  ?  758  SER A C   1 
ATOM   5531  O O   . SER A  1 758  ? 210.288 192.307 192.811 1.00 67.11  ?  758  SER A O   1 
ATOM   5532  C CB  . SER A  1 758  ? 212.313 194.301 192.105 1.00 56.22  ?  758  SER A CB  1 
ATOM   5533  O OG  . SER A  1 758  ? 211.539 195.458 192.344 1.00 56.53  ?  758  SER A OG  1 
ATOM   5534  N N   . PHE A  1 759  ? 209.162 193.163 191.042 1.00 54.18  ?  759  PHE A N   1 
ATOM   5535  C CA  . PHE A  1 759  ? 207.813 192.828 191.576 1.00 50.69  ?  759  PHE A CA  1 
ATOM   5536  C C   . PHE A  1 759  ? 207.817 191.464 192.278 1.00 52.92  ?  759  PHE A C   1 
ATOM   5537  O O   . PHE A  1 759  ? 207.518 191.422 193.487 1.00 65.87  ?  759  PHE A O   1 
ATOM   5538  C CB  . PHE A  1 759  ? 206.765 192.850 190.460 1.00 49.37  ?  759  PHE A CB  1 
ATOM   5539  C CG  . PHE A  1 759  ? 206.268 194.222 190.080 1.00 57.32  ?  759  PHE A CG  1 
ATOM   5540  C CD1 . PHE A  1 759  ? 206.352 194.672 188.773 1.00 56.39  ?  759  PHE A CD1 1 
ATOM   5541  C CD2 . PHE A  1 759  ? 205.717 195.066 191.031 1.00 58.07  ?  759  PHE A CD2 1 
ATOM   5542  C CE1 . PHE A  1 759  ? 205.891 195.932 188.425 1.00 54.60  ?  759  PHE A CE1 1 
ATOM   5543  C CE2 . PHE A  1 759  ? 205.260 196.327 190.682 1.00 54.70  ?  759  PHE A CE2 1 
ATOM   5544  C CZ  . PHE A  1 759  ? 205.347 196.758 189.379 1.00 53.07  ?  759  PHE A CZ  1 
ATOM   5545  N N   . CYS A  1 760  ? 208.125 190.385 191.550 1.00 51.64  ?  760  CYS A N   1 
ATOM   5546  C CA  . CYS A  1 760  ? 208.056 189.043 192.141 1.00 53.51  ?  760  CYS A CA  1 
ATOM   5547  C C   . CYS A  1 760  ? 208.878 188.895 193.426 1.00 52.65  ?  760  CYS A C   1 
ATOM   5548  O O   . CYS A  1 760  ? 208.443 188.251 194.382 1.00 59.58  ?  760  CYS A O   1 
ATOM   5549  C CB  . CYS A  1 760  ? 208.518 187.993 191.131 1.00 59.65  ?  760  CYS A CB  1 
ATOM   5550  S SG  . CYS A  1 760  ? 207.307 187.525 189.869 1.00 74.78  ?  760  CYS A SG  1 
ATOM   5551  N N   . THR A  1 761  ? 210.063 189.490 193.484 1.00 52.05  ?  761  THR A N   1 
ATOM   5552  C CA  . THR A  1 761  ? 210.934 189.430 194.665 1.00 49.62  ?  761  THR A CA  1 
ATOM   5553  C C   . THR A  1 761  ? 210.333 190.218 195.816 1.00 50.58  ?  761  THR A C   1 
ATOM   5554  O O   . THR A  1 761  ? 210.323 189.742 196.947 1.00 60.44  ?  761  THR A O   1 
ATOM   5555  C CB  . THR A  1 761  ? 212.329 189.954 194.319 1.00 56.66  ?  761  THR A CB  1 
ATOM   5556  O OG1 . THR A  1 761  ? 212.867 189.172 193.278 1.00 57.22  ?  761  THR A OG1 1 
ATOM   5557  C CG2 . THR A  1 761  ? 213.307 189.852 195.479 1.00 56.34  ?  761  THR A CG2 1 
ATOM   5558  N N   . GLN A  1 762  ? 209.748 191.375 195.523 1.00 48.40  ?  762  GLN A N   1 
ATOM   5559  C CA  . GLN A  1 762  ? 209.034 192.210 196.473 1.00 44.08  ?  762  GLN A CA  1 
ATOM   5560  C C   . GLN A  1 762  ? 207.807 191.507 197.072 1.00 41.03  ?  762  GLN A C   1 
ATOM   5561  O O   . GLN A  1 762  ? 207.605 191.567 198.282 1.00 57.70  ?  762  GLN A O   1 
ATOM   5562  C CB  . GLN A  1 762  ? 208.688 193.513 195.749 1.00 45.96  ?  762  GLN A CB  1 
ATOM   5563  C CG  . GLN A  1 762  ? 208.026 194.540 196.670 1.00 48.99  ?  762  GLN A CG  1 
ATOM   5564  C CD  . GLN A  1 762  ? 207.903 195.917 196.024 1.00 54.72  ?  762  GLN A CD  1 
ATOM   5565  O OE1 . GLN A  1 762  ? 207.866 196.094 194.814 1.00 51.72  ?  762  GLN A OE1 1 
ATOM   5566  N NE2 . GLN A  1 762  ? 207.824 196.963 196.816 1.00 52.26  ?  762  GLN A NE2 1 
ATOM   5567  N N   . LEU A  1 763  ? 207.026 190.768 196.275 1.00 38.89  ?  763  LEU A N   1 
ATOM   5568  C CA  . LEU A  1 763  ? 205.911 189.940 196.759 1.00 40.70  ?  763  LEU A CA  1 
ATOM   5569  C C   . LEU A  1 763  ? 206.376 188.830 197.711 1.00 37.20  ?  763  LEU A C   1 
ATOM   5570  O O   . LEU A  1 763  ? 205.784 188.628 198.765 1.00 44.96  ?  763  LEU A O   1 
ATOM   5571  C CB  . LEU A  1 763  ? 205.159 189.336 195.558 1.00 37.28  ?  763  LEU A CB  1 
ATOM   5572  C CG  . LEU A  1 763  ? 204.311 190.347 194.770 1.00 44.61  ?  763  LEU A CG  1 
ATOM   5573  C CD1 . LEU A  1 763  ? 203.920 189.762 193.417 1.00 44.80  ?  763  LEU A CD1 1 
ATOM   5574  C CD2 . LEU A  1 763  ? 203.015 190.670 195.495 1.00 44.48  ?  763  LEU A CD2 1 
ATOM   5575  N N   . ASN A  1 764  ? 207.457 188.130 197.395 1.00 44.78  ?  764  ASN A N   1 
ATOM   5576  C CA  . ASN A  1 764  ? 208.011 187.100 198.276 1.00 41.13  ?  764  ASN A CA  1 
ATOM   5577  C C   . ASN A  1 764  ? 208.639 187.670 199.547 1.00 35.72  ?  764  ASN A C   1 
ATOM   5578  O O   . ASN A  1 764  ? 208.503 187.075 200.612 1.00 46.67  ?  764  ASN A O   1 
ATOM   5579  C CB  . ASN A  1 764  ? 209.010 186.254 197.488 1.00 45.62  ?  764  ASN A CB  1 
ATOM   5580  C CG  . ASN A  1 764  ? 208.269 185.275 196.616 1.00 48.95  ?  764  ASN A CG  1 
ATOM   5581  O OD1 . ASN A  1 764  ? 207.855 184.221 197.068 1.00 55.73  ?  764  ASN A OD1 1 
ATOM   5582  N ND2 . ASN A  1 764  ? 208.042 185.584 195.364 1.00 44.13  ?  764  ASN A ND2 1 
ATOM   5583  N N   . ARG A  1 765  ? 209.284 188.831 199.472 1.00 41.73  ?  765  ARG A N   1 
ATOM   5584  C CA  . ARG A  1 765  ? 209.775 189.592 200.623 1.00 44.99  ?  765  ARG A CA  1 
ATOM   5585  C C   . ARG A  1 765  ? 208.637 190.026 201.547 1.00 50.70  ?  765  ARG A C   1 
ATOM   5586  O O   . ARG A  1 765  ? 208.793 189.923 202.761 1.00 54.91  ?  765  ARG A O   1 
ATOM   5587  C CB  . ARG A  1 765  ? 210.615 190.754 200.072 1.00 47.28  ?  765  ARG A CB  1 
ATOM   5588  C CG  . ARG A  1 765  ? 211.091 191.755 201.129 1.00 54.37  ?  765  ARG A CG  1 
ATOM   5589  C CD  . ARG A  1 765  ? 212.385 192.467 200.716 1.00 57.52  ?  765  ARG A CD  1 
ATOM   5590  N NE  . ARG A  1 765  ? 212.292 193.175 199.419 1.00 57.71  ?  765  ARG A NE  1 
ATOM   5591  C CZ  . ARG A  1 765  ? 213.096 193.039 198.375 1.00 59.27  ?  765  ARG A CZ  1 
ATOM   5592  N NH1 . ARG A  1 765  ? 214.028 192.134 198.321 1.00 54.19  1  765  ARG A NH1 1 
ATOM   5593  N NH2 . ARG A  1 765  ? 212.975 193.818 197.346 1.00 55.69  ?  765  ARG A NH2 1 
ATOM   5594  N N   . ALA A  1 766  ? 207.481 190.404 201.007 1.00 37.30  ?  766  ALA A N   1 
ATOM   5595  C CA  . ALA A  1 766  ? 206.288 190.718 201.790 1.00 25.90  ?  766  ALA A CA  1 
ATOM   5596  C C   . ALA A  1 766  ? 205.696 189.490 202.485 1.00 24.78  ?  766  ALA A C   1 
ATOM   5597  O O   . ALA A  1 766  ? 205.513 189.510 203.699 1.00 37.91  ?  766  ALA A O   1 
ATOM   5598  C CB  . ALA A  1 766  ? 205.260 191.381 200.877 1.00 27.15  ?  766  ALA A CB  1 
ATOM   5599  N N   . LEU A  1 767  ? 205.441 188.398 201.765 1.00 24.57  ?  767  LEU A N   1 
ATOM   5600  C CA  . LEU A  1 767  ? 204.889 187.174 202.352 1.00 23.12  ?  767  LEU A CA  1 
ATOM   5601  C C   . LEU A  1 767  ? 205.841 186.491 203.341 1.00 25.54  ?  767  LEU A C   1 
ATOM   5602  O O   . LEU A  1 767  ? 205.390 185.953 204.346 1.00 34.77  ?  767  LEU A O   1 
ATOM   5603  C CB  . LEU A  1 767  ? 204.479 186.212 201.234 1.00 25.84  ?  767  LEU A CB  1 
ATOM   5604  C CG  . LEU A  1 767  ? 203.275 186.672 200.405 1.00 22.36  ?  767  LEU A CG  1 
ATOM   5605  C CD1 . LEU A  1 767  ? 202.994 185.620 199.338 1.00 30.03  ?  767  LEU A CD1 1 
ATOM   5606  C CD2 . LEU A  1 767  ? 202.019 186.834 201.258 1.00 30.15  ?  767  LEU A CD2 1 
ATOM   5607  N N   . THR A  1 768  ? 207.154 186.572 203.135 1.00 22.67  ?  768  THR A N   1 
ATOM   5608  C CA  . THR A  1 768  ? 208.143 186.115 204.121 1.00 25.64  ?  768  THR A CA  1 
ATOM   5609  C C   . THR A  1 768  ? 208.113 186.961 205.389 1.00 31.17  ?  768  THR A C   1 
ATOM   5610  O O   . THR A  1 768  ? 208.177 186.416 206.486 1.00 49.49  ?  768  THR A O   1 
ATOM   5611  C CB  . THR A  1 768  ? 209.558 186.119 203.537 1.00 30.17  ?  768  THR A CB  1 
ATOM   5612  O OG1 . THR A  1 768  ? 209.582 185.315 202.386 1.00 45.76  ?  768  THR A OG1 1 
ATOM   5613  C CG2 . THR A  1 768  ? 210.597 185.544 204.494 1.00 29.70  ?  768  THR A CG2 1 
ATOM   5614  N N   . GLY A  1 769  ? 207.954 188.277 205.283 1.00 22.38  ?  769  GLY A N   1 
ATOM   5615  C CA  . GLY A  1 769  ? 207.808 189.148 206.444 1.00 27.32  ?  769  GLY A CA  1 
ATOM   5616  C C   . GLY A  1 769  ? 206.557 188.841 207.263 1.00 19.01  ?  769  GLY A C   1 
ATOM   5617  O O   . GLY A  1 769  ? 206.638 188.779 208.488 1.00 29.85  ?  769  GLY A O   1 
ATOM   5618  N N   . ILE A  1 770  ? 205.423 188.563 206.609 1.00 22.40  ?  770  ILE A N   1 
ATOM   5619  C CA  . ILE A  1 770  ? 204.196 188.082 207.260 1.00 18.06  ?  770  ILE A CA  1 
ATOM   5620  C C   . ILE A  1 770  ? 204.437 186.733 207.928 1.00 20.68  ?  770  ILE A C   1 
ATOM   5621  O O   . ILE A  1 770  ? 204.022 186.534 209.062 1.00 29.95  ?  770  ILE A O   1 
ATOM   5622  C CB  . ILE A  1 770  ? 203.040 187.966 206.243 1.00 12.66  ?  770  ILE A CB  1 
ATOM   5623  C CG1 . ILE A  1 770  ? 202.568 189.343 205.765 1.00 21.22  ?  770  ILE A CG1 1 
ATOM   5624  C CG2 . ILE A  1 770  ? 201.834 187.215 206.831 1.00 17.38  ?  770  ILE A CG2 1 
ATOM   5625  C CD1 . ILE A  1 770  ? 201.910 189.276 204.389 1.00 21.77  ?  770  ILE A CD1 1 
ATOM   5626  N N   . ALA A  1 771  ? 205.100 185.795 207.256 1.00 24.80  ?  771  ALA A N   1 
ATOM   5627  C CA  . ALA A  1 771  ? 205.333 184.446 207.753 1.00 13.23  ?  771  ALA A CA  1 
ATOM   5628  C C   . ALA A  1 771  ? 206.270 184.392 208.963 1.00 22.21  ?  771  ALA A C   1 
ATOM   5629  O O   . ALA A  1 771  ? 205.969 183.688 209.920 1.00 41.46  ?  771  ALA A O   1 
ATOM   5630  C CB  . ALA A  1 771  ? 205.859 183.591 206.600 1.00 22.74  ?  771  ALA A CB  1 
ATOM   5631  N N   . VAL A  1 772  ? 207.363 185.151 208.974 1.00 21.08  ?  772  VAL A N   1 
ATOM   5632  C CA  . VAL A  1 772  ? 208.269 185.292 210.132 1.00 14.98  ?  772  VAL A CA  1 
ATOM   5633  C C   . VAL A  1 772  ? 207.547 185.883 211.338 1.00 20.01  ?  772  VAL A C   1 
ATOM   5634  O O   . VAL A  1 772  ? 207.736 185.435 212.467 1.00 34.63  ?  772  VAL A O   1 
ATOM   5635  C CB  . VAL A  1 772  ? 209.479 186.157 209.734 1.00 25.88  ?  772  VAL A CB  1 
ATOM   5636  C CG1 . VAL A  1 772  ? 210.330 186.634 210.911 1.00 28.39  ?  772  VAL A CG1 1 
ATOM   5637  C CG2 . VAL A  1 772  ? 210.400 185.353 208.817 1.00 29.51  ?  772  VAL A CG2 1 
ATOM   5638  N N   . GLU A  1 773  ? 206.664 186.851 211.109 1.00 28.86  ?  773  GLU A N   1 
ATOM   5639  C CA  . GLU A  1 773  ? 205.862 187.497 212.145 1.00 10.68  ?  773  GLU A CA  1 
ATOM   5640  C C   . GLU A  1 773  ? 204.877 186.546 212.828 1.00 17.87  ?  773  GLU A C   1 
ATOM   5641  O O   . GLU A  1 773  ? 204.665 186.673 214.024 1.00 29.28  ?  773  GLU A O   1 
ATOM   5642  C CB  . GLU A  1 773  ? 205.156 188.704 211.528 1.00 13.03  ?  773  GLU A CB  1 
ATOM   5643  C CG  . GLU A  1 773  ? 204.470 189.622 212.537 1.00 24.55  ?  773  GLU A CG  1 
ATOM   5644  C CD  . GLU A  1 773  ? 203.789 190.794 211.813 1.00 38.17  ?  773  GLU A CD  1 
ATOM   5645  O OE1 . GLU A  1 773  ? 202.697 190.600 211.241 1.00 35.26  ?  773  GLU A OE1 1 
ATOM   5646  O OE2 . GLU A  1 773  ? 204.339 191.920 211.804 1.00 34.28  -1 773  GLU A OE2 1 
ATOM   5647  N N   . GLN A  1 774  ? 204.339 185.530 212.147 1.00 27.48  ?  774  GLN A N   1 
ATOM   5648  C CA  . GLN A  1 774  ? 203.454 184.543 212.784 1.00 21.63  ?  774  GLN A CA  1 
ATOM   5649  C C   . GLN A  1 774  ? 204.143 183.746 213.895 1.00 22.08  ?  774  GLN A C   1 
ATOM   5650  O O   . GLN A  1 774  ? 203.494 183.343 214.863 1.00 28.89  ?  774  GLN A O   1 
ATOM   5651  C CB  . GLN A  1 774  ? 202.888 183.555 211.756 1.00 14.00  ?  774  GLN A CB  1 
ATOM   5652  C CG  . GLN A  1 774  ? 202.164 184.193 210.576 1.00 10.78  ?  774  GLN A CG  1 
ATOM   5653  C CD  . GLN A  1 774  ? 201.288 185.355 210.995 1.00 17.52  ?  774  GLN A CD  1 
ATOM   5654  O OE1 . GLN A  1 774  ? 200.318 185.196 211.712 1.00 39.72  ?  774  GLN A OE1 1 
ATOM   5655  N NE2 . GLN A  1 774  ? 201.602 186.558 210.592 1.00 24.72  ?  774  GLN A NE2 1 
ATOM   5656  N N   . ASP A  1 775  ? 205.456 183.542 213.793 1.00 14.70  ?  775  ASP A N   1 
ATOM   5657  C CA  . ASP A  1 775  ? 206.253 182.941 214.856 1.00 16.85  ?  775  ASP A CA  1 
ATOM   5658  C C   . ASP A  1 775  ? 206.612 183.946 215.941 1.00 17.50  ?  775  ASP A C   1 
ATOM   5659  O O   . ASP A  1 775  ? 206.559 183.585 217.110 1.00 30.22  ?  775  ASP A O   1 
ATOM   5660  C CB  . ASP A  1 775  ? 207.514 182.296 214.287 1.00 23.65  ?  775  ASP A CB  1 
ATOM   5661  C CG  . ASP A  1 775  ? 207.235 181.083 213.400 1.00 28.85  ?  775  ASP A CG  1 
ATOM   5662  O OD1 . ASP A  1 775  ? 206.252 180.343 213.621 1.00 36.87  ?  775  ASP A OD1 1 
ATOM   5663  O OD2 . ASP A  1 775  ? 208.050 180.833 212.488 1.00 29.85  -1 775  ASP A OD2 1 
ATOM   5664  N N   . LYS A  1 776  ? 206.901 185.208 215.602 1.00 21.08  ?  776  LYS A N   1 
ATOM   5665  C CA  . LYS A  1 776  ? 207.082 186.276 216.600 1.00 14.03  ?  776  LYS A CA  1 
ATOM   5666  C C   . LYS A  1 776  ? 205.832 186.403 217.471 1.00 20.42  ?  776  LYS A C   1 
ATOM   5667  O O   . LYS A  1 776  ? 205.951 186.325 218.685 1.00 20.11  ?  776  LYS A O   1 
ATOM   5668  C CB  . LYS A  1 776  ? 207.474 187.595 215.905 1.00 19.66  ?  776  LYS A CB  1 
ATOM   5669  C CG  . LYS A  1 776  ? 207.689 188.761 216.889 1.00 22.10  ?  776  LYS A CG  1 
ATOM   5670  C CD  . LYS A  1 776  ? 209.122 189.302 216.987 1.00 28.65  ?  776  LYS A CD  1 
ATOM   5671  C CE  . LYS A  1 776  ? 209.514 190.164 215.781 1.00 35.98  ?  776  LYS A CE  1 
ATOM   5672  N NZ  . LYS A  1 776  ? 210.754 190.939 216.044 1.00 35.16  1  776  LYS A NZ  1 
ATOM   5673  N N   . ASN A  1 777  ? 204.644 186.482 216.877 1.00 27.71  ?  777  ASN A N   1 
ATOM   5674  C CA  . ASN A  1 777  ? 203.364 186.548 217.580 1.00 11.88  ?  777  ASN A CA  1 
ATOM   5675  C C   . ASN A  1 777  ? 203.139 185.385 218.541 1.00 12.92  ?  777  ASN A C   1 
ATOM   5676  O O   . ASN A  1 777  ? 202.823 185.580 219.706 1.00 27.13  ?  777  ASN A O   1 
ATOM   5677  C CB  . ASN A  1 777  ? 202.235 186.536 216.551 1.00 6.00   ?  777  ASN A CB  1 
ATOM   5678  C CG  . ASN A  1 777  ? 202.076 187.801 215.747 1.00 26.11  ?  777  ASN A CG  1 
ATOM   5679  O OD1 . ASN A  1 777  ? 202.806 188.769 215.878 1.00 31.90  ?  777  ASN A OD1 1 
ATOM   5680  N ND2 . ASN A  1 777  ? 201.074 187.830 214.909 1.00 25.24  ?  777  ASN A ND2 1 
ATOM   5681  N N   . THR A  1 778  ? 203.310 184.161 218.059 1.00 8.20   ?  778  THR A N   1 
ATOM   5682  C CA  . THR A  1 778  ? 203.119 182.952 218.859 1.00 7.50   ?  778  THR A CA  1 
ATOM   5683  C C   . THR A  1 778  ? 204.144 182.835 219.994 1.00 17.14  ?  778  THR A C   1 
ATOM   5684  O O   . THR A  1 778  ? 203.807 182.442 221.105 1.00 29.53  ?  778  THR A O   1 
ATOM   5685  C CB  . THR A  1 778  ? 203.181 181.735 217.937 1.00 15.23  ?  778  THR A CB  1 
ATOM   5686  O OG1 . THR A  1 778  ? 202.313 181.872 216.833 1.00 33.84  ?  778  THR A OG1 1 
ATOM   5687  C CG2 . THR A  1 778  ? 202.733 180.480 218.656 1.00 19.25  ?  778  THR A CG2 1 
ATOM   5688  N N   . GLN A  1 779  ? 205.368 183.283 219.734 1.00 24.57  ?  779  GLN A N   1 
ATOM   5689  C CA  . GLN A  1 779  ? 206.420 183.255 220.746 1.00 13.11  ?  779  GLN A CA  1 
ATOM   5690  C C   . GLN A  1 779  ? 206.161 184.265 221.873 1.00 23.85  ?  779  GLN A C   1 
ATOM   5691  O O   . GLN A  1 779  ? 206.399 183.971 223.044 1.00 32.09  ?  779  GLN A O   1 
ATOM   5692  C CB  . GLN A  1 779  ? 207.784 183.520 220.105 1.00 21.61  ?  779  GLN A CB  1 
ATOM   5693  C CG  . GLN A  1 779  ? 208.953 183.439 221.073 1.00 24.69  ?  779  GLN A CG  1 
ATOM   5694  C CD  . GLN A  1 779  ? 209.118 182.056 221.673 1.00 44.65  ?  779  GLN A CD  1 
ATOM   5695  O OE1 . GLN A  1 779  ? 208.336 181.148 221.392 1.00 34.58  ?  779  GLN A OE1 1 
ATOM   5696  N NE2 . GLN A  1 779  ? 210.140 181.890 222.504 1.00 42.86  ?  779  GLN A NE2 1 
ATOM   5697  N N   . GLU A  1 780  ? 205.674 185.452 221.513 1.00 28.35  ?  780  GLU A N   1 
ATOM   5698  C CA  . GLU A  1 780  ? 205.388 186.509 222.482 1.00 18.21  ?  780  GLU A CA  1 
ATOM   5699  C C   . GLU A  1 780  ? 204.187 186.205 223.376 1.00 25.02  ?  780  GLU A C   1 
ATOM   5700  O O   . GLU A  1 780  ? 204.187 186.575 224.549 1.00 28.23  ?  780  GLU A O   1 
ATOM   5701  C CB  . GLU A  1 780  ? 205.172 187.828 221.738 1.00 20.68  ?  780  GLU A CB  1 
ATOM   5702  C CG  . GLU A  1 780  ? 206.514 188.366 221.216 1.00 29.59  ?  780  GLU A CG  1 
ATOM   5703  C CD  . GLU A  1 780  ? 206.372 189.603 220.323 1.00 37.15  ?  780  GLU A CD  1 
ATOM   5704  O OE1 . GLU A  1 780  ? 207.403 190.270 220.083 1.00 39.23  ?  780  GLU A OE1 1 
ATOM   5705  O OE2 . GLU A  1 780  ? 205.255 189.930 219.866 1.00 31.72  -1 780  GLU A OE2 1 
ATOM   5706  N N   . VAL A  1 781  ? 203.169 185.512 222.864 1.00 21.93  ?  781  VAL A N   1 
ATOM   5707  C CA  . VAL A  1 781  ? 202.028 185.086 223.676 1.00 1.43   ?  781  VAL A CA  1 
ATOM   5708  C C   . VAL A  1 781  ? 202.414 183.957 224.611 1.00 15.90  ?  781  VAL A C   1 
ATOM   5709  O O   . VAL A  1 781  ? 202.155 184.052 225.799 1.00 29.91  ?  781  VAL A O   1 
ATOM   5710  C CB  . VAL A  1 781  ? 200.823 184.705 222.811 1.00 0.49   ?  781  VAL A CB  1 
ATOM   5711  C CG1 . VAL A  1 781  ? 199.653 184.204 223.658 1.00 17.04  ?  781  VAL A CG1 1 
ATOM   5712  C CG2 . VAL A  1 781  ? 200.341 185.921 222.035 1.00 18.04  ?  781  VAL A CG2 1 
ATOM   5713  N N   . PHE A  1 782  ? 203.022 182.880 224.114 1.00 28.06  ?  782  PHE A N   1 
ATOM   5714  C CA  . PHE A  1 782  ? 203.198 181.653 224.892 1.00 22.35  ?  782  PHE A CA  1 
ATOM   5715  C C   . PHE A  1 782  ? 204.538 181.543 225.609 1.00 15.07  ?  782  PHE A C   1 
ATOM   5716  O O   . PHE A  1 782  ? 204.572 181.077 226.743 1.00 27.82  ?  782  PHE A O   1 
ATOM   5717  C CB  . PHE A  1 782  ? 202.952 180.440 223.994 1.00 19.78  ?  782  PHE A CB  1 
ATOM   5718  C CG  . PHE A  1 782  ? 201.508 180.302 223.565 1.00 19.68  ?  782  PHE A CG  1 
ATOM   5719  C CD1 . PHE A  1 782  ? 200.563 179.788 224.464 1.00 13.37  ?  782  PHE A CD1 1 
ATOM   5720  C CD2 . PHE A  1 782  ? 201.098 180.711 222.285 1.00 19.25  ?  782  PHE A CD2 1 
ATOM   5721  C CE1 . PHE A  1 782  ? 199.220 179.673 224.081 1.00 18.25  ?  782  PHE A CE1 1 
ATOM   5722  C CE2 . PHE A  1 782  ? 199.754 180.608 221.906 1.00 14.21  ?  782  PHE A CE2 1 
ATOM   5723  C CZ  . PHE A  1 782  ? 198.819 180.076 222.802 1.00 19.99  ?  782  PHE A CZ  1 
ATOM   5724  N N   . ALA A  1 783  ? 205.650 181.974 225.021 1.00 14.23  ?  783  ALA A N   1 
ATOM   5725  C CA  . ALA A  1 783  ? 206.979 181.745 225.587 1.00 14.47  ?  783  ALA A CA  1 
ATOM   5726  C C   . ALA A  1 783  ? 207.362 182.737 226.699 1.00 19.95  ?  783  ALA A C   1 
ATOM   5727  O O   . ALA A  1 783  ? 208.519 183.129 226.822 1.00 22.64  ?  783  ALA A O   1 
ATOM   5728  C CB  . ALA A  1 783  ? 208.008 181.675 224.460 1.00 24.02  ?  783  ALA A CB  1 
ATOM   5729  N N   . GLN A  1 784  ? 206.400 183.179 227.513 1.00 36.25  ?  784  GLN A N   1 
ATOM   5730  C CA  . GLN A  1 784  ? 206.623 184.134 228.602 1.00 33.42  ?  784  GLN A CA  1 
ATOM   5731  C C   . GLN A  1 784  ? 207.292 183.490 229.820 1.00 36.06  ?  784  GLN A C   1 
ATOM   5732  O O   . GLN A  1 784  ? 208.053 184.144 230.529 1.00 40.98  ?  784  GLN A O   1 
ATOM   5733  C CB  . GLN A  1 784  ? 205.296 184.806 228.975 1.00 21.31  ?  784  GLN A CB  1 
ATOM   5734  C CG  . GLN A  1 784  ? 204.768 185.605 227.773 1.00 20.79  ?  784  GLN A CG  1 
ATOM   5735  C CD  . GLN A  1 784  ? 203.762 186.684 228.119 1.00 30.45  ?  784  GLN A CD  1 
ATOM   5736  O OE1 . GLN A  1 784  ? 203.552 187.048 229.265 1.00 41.08  ?  784  GLN A OE1 1 
ATOM   5737  N NE2 . GLN A  1 784  ? 203.112 187.247 227.130 1.00 22.70  ?  784  GLN A NE2 1 
ATOM   5738  N N   . VAL A  1 785  ? 207.079 182.191 230.041 1.00 36.66  ?  785  VAL A N   1 
ATOM   5739  C CA  . VAL A  1 785  ? 207.883 181.405 230.979 1.00 33.67  ?  785  VAL A CA  1 
ATOM   5740  C C   . VAL A  1 785  ? 209.266 181.105 230.404 1.00 43.27  ?  785  VAL A C   1 
ATOM   5741  O O   . VAL A  1 785  ? 209.412 180.543 229.320 1.00 49.19  ?  785  VAL A O   1 
ATOM   5742  C CB  . VAL A  1 785  ? 207.196 180.099 231.404 1.00 31.34  ?  785  VAL A CB  1 
ATOM   5743  C CG1 . VAL A  1 785  ? 206.120 180.397 232.438 1.00 30.67  ?  785  VAL A CG1 1 
ATOM   5744  C CG2 . VAL A  1 785  ? 206.595 179.292 230.250 1.00 29.04  ?  785  VAL A CG2 1 
ATOM   5745  N N   . LYS A  1 786  ? 210.297 181.434 231.178 1.00 44.17  ?  786  LYS A N   1 
ATOM   5746  C CA  . LYS A  1 786  ? 211.700 181.076 230.913 1.00 48.50  ?  786  LYS A CA  1 
ATOM   5747  C C   . LYS A  1 786  ? 212.049 179.623 231.265 1.00 49.61  ?  786  LYS A C   1 
ATOM   5748  O O   . LYS A  1 786  ? 213.124 179.144 230.913 1.00 49.98  ?  786  LYS A O   1 
ATOM   5749  C CB  . LYS A  1 786  ? 212.598 182.100 231.636 1.00 55.27  ?  786  LYS A CB  1 
ATOM   5750  C CG  . LYS A  1 786  ? 212.374 182.202 233.159 1.00 49.61  ?  786  LYS A CG  1 
ATOM   5751  C CD  . LYS A  1 786  ? 212.919 183.529 233.713 1.00 49.06  ?  786  LYS A CD  1 
ATOM   5752  C CE  . LYS A  1 786  ? 212.397 183.827 235.127 1.00 52.66  ?  786  LYS A CE  1 
ATOM   5753  N NZ  . LYS A  1 786  ? 213.015 182.969 236.167 1.00 53.90  1  786  LYS A NZ  1 
ATOM   5754  N N   . GLN A  1 787  ? 211.161 178.932 231.976 1.00 38.42  ?  787  GLN A N   1 
ATOM   5755  C CA  . GLN A  1 787  ? 211.385 177.632 232.596 1.00 31.07  ?  787  GLN A CA  1 
ATOM   5756  C C   . GLN A  1 787  ? 210.102 176.802 232.543 1.00 26.62  ?  787  GLN A C   1 
ATOM   5757  O O   . GLN A  1 787  ? 209.016 177.357 232.660 1.00 42.89  ?  787  GLN A O   1 
ATOM   5758  C CB  . GLN A  1 787  ? 211.856 177.913 234.025 1.00 33.26  ?  787  GLN A CB  1 
ATOM   5759  C CG  . GLN A  1 787  ? 212.489 176.704 234.711 1.00 36.12  ?  787  GLN A CG  1 
ATOM   5760  C CD  . GLN A  1 787  ? 213.351 177.096 235.905 1.00 43.82  ?  787  GLN A CD  1 
ATOM   5761  O OE1 . GLN A  1 787  ? 213.252 178.181 236.456 1.00 44.72  ?  787  GLN A OE1 1 
ATOM   5762  N NE2 . GLN A  1 787  ? 214.251 176.242 236.343 1.00 41.71  ?  787  GLN A NE2 1 
ATOM   5763  N N   . ILE A  1 788  ? 210.184 175.491 232.352 1.00 16.28  ?  788  ILE A N   1 
ATOM   5764  C CA  . ILE A  1 788  ? 209.009 174.640 232.159 1.00 23.61  ?  788  ILE A CA  1 
ATOM   5765  C C   . ILE A  1 788  ? 208.607 174.055 233.501 1.00 27.88  ?  788  ILE A C   1 
ATOM   5766  O O   . ILE A  1 788  ? 209.187 173.085 233.970 1.00 37.95  ?  788  ILE A O   1 
ATOM   5767  C CB  . ILE A  1 788  ? 209.255 173.588 231.063 1.00 28.52  ?  788  ILE A CB  1 
ATOM   5768  C CG1 . ILE A  1 788  ? 209.431 174.241 229.678 1.00 26.14  ?  788  ILE A CG1 1 
ATOM   5769  C CG2 . ILE A  1 788  ? 208.136 172.540 231.001 1.00 28.18  ?  788  ILE A CG2 1 
ATOM   5770  C CD1 . ILE A  1 788  ? 208.228 175.023 229.134 1.00 28.72  ?  788  ILE A CD1 1 
ATOM   5771  N N   . TYR A  1 789  ? 207.637 174.683 234.151 1.00 27.31  ?  789  TYR A N   1 
ATOM   5772  C CA  . TYR A  1 789  ? 207.142 174.235 235.438 1.00 21.44  ?  789  TYR A CA  1 
ATOM   5773  C C   . TYR A  1 789  ? 206.298 172.964 235.331 1.00 29.50  ?  789  TYR A C   1 
ATOM   5774  O O   . TYR A  1 789  ? 205.507 172.797 234.402 1.00 41.70  ?  789  TYR A O   1 
ATOM   5775  C CB  . TYR A  1 789  ? 206.389 175.361 236.141 1.00 31.14  ?  789  TYR A CB  1 
ATOM   5776  C CG  . TYR A  1 789  ? 207.280 176.539 236.448 1.00 25.56  ?  789  TYR A CG  1 
ATOM   5777  C CD1 . TYR A  1 789  ? 208.300 176.388 237.395 1.00 31.94  ?  789  TYR A CD1 1 
ATOM   5778  C CD2 . TYR A  1 789  ? 207.147 177.748 235.744 1.00 20.78  ?  789  TYR A CD2 1 
ATOM   5779  C CE1 . TYR A  1 789  ? 209.204 177.433 237.637 1.00 33.52  ?  789  TYR A CE1 1 
ATOM   5780  C CE2 . TYR A  1 789  ? 208.054 178.794 235.981 1.00 24.67  ?  789  TYR A CE2 1 
ATOM   5781  C CZ  . TYR A  1 789  ? 209.088 178.637 236.922 1.00 33.86  ?  789  TYR A CZ  1 
ATOM   5782  O OH  . TYR A  1 789  ? 209.975 179.643 237.134 1.00 39.32  ?  789  TYR A OH  1 
ATOM   5783  N N   . LYS A  1 790  ? 206.428 172.092 236.328 1.00 35.59  ?  790  LYS A N   1 
ATOM   5784  C CA  . LYS A  1 790  ? 205.602 170.907 236.542 1.00 34.27  ?  790  LYS A CA  1 
ATOM   5785  C C   . LYS A  1 790  ? 204.815 171.015 237.847 1.00 42.31  ?  790  LYS A C   1 
ATOM   5786  O O   . LYS A  1 790  ? 205.316 171.499 238.863 1.00 47.90  ?  790  LYS A O   1 
ATOM   5787  C CB  . LYS A  1 790  ? 206.448 169.626 236.549 1.00 37.98  ?  790  LYS A CB  1 
ATOM   5788  C CG  . LYS A  1 790  ? 207.377 169.437 235.337 1.00 37.53  ?  790  LYS A CG  1 
ATOM   5789  C CD  . LYS A  1 790  ? 207.653 167.949 235.052 1.00 43.83  ?  790  LYS A CD  1 
ATOM   5790  C CE  . LYS A  1 790  ? 208.186 167.113 236.232 1.00 49.21  ?  790  LYS A CE  1 
ATOM   5791  N NZ  . LYS A  1 790  ? 209.671 167.138 236.354 1.00 44.05  1  790  LYS A NZ  1 
ATOM   5792  N N   . THR A  1 791  ? 203.584 170.512 237.822 1.00 39.78  ?  791  THR A N   1 
ATOM   5793  C CA  . THR A  1 791  ? 202.767 170.249 239.016 1.00 39.73  ?  791  THR A CA  1 
ATOM   5794  C C   . THR A  1 791  ? 203.295 169.046 239.806 1.00 45.39  ?  791  THR A C   1 
ATOM   5795  O O   . THR A  1 791  ? 203.838 168.114 239.203 1.00 49.62  ?  791  THR A O   1 
ATOM   5796  C CB  . THR A  1 791  ? 201.316 169.954 238.617 1.00 39.62  ?  791  THR A CB  1 
ATOM   5797  O OG1 . THR A  1 791  ? 201.263 169.092 237.494 1.00 46.50  ?  791  THR A OG1 1 
ATOM   5798  C CG2 . THR A  1 791  ? 200.565 171.225 238.255 1.00 42.49  ?  791  THR A CG2 1 
ATOM   5799  N N   . PRO A  1 792  ? 203.094 169.000 241.133 1.00 57.79  ?  792  PRO A N   1 
ATOM   5800  C CA  . PRO A  1 792  ? 203.440 167.836 241.943 1.00 54.35  ?  792  PRO A CA  1 
ATOM   5801  C C   . PRO A  1 792  ? 202.535 166.630 241.623 1.00 55.02  ?  792  PRO A C   1 
ATOM   5802  O O   . PRO A  1 792  ? 201.453 166.796 241.049 1.00 58.72  ?  792  PRO A O   1 
ATOM   5803  C CB  . PRO A  1 792  ? 203.282 168.308 243.391 1.00 58.23  ?  792  PRO A CB  1 
ATOM   5804  C CG  . PRO A  1 792  ? 202.184 169.361 243.282 1.00 58.24  ?  792  PRO A CG  1 
ATOM   5805  C CD  . PRO A  1 792  ? 202.500 170.040 241.960 1.00 59.80  ?  792  PRO A CD  1 
ATOM   5806  N N   . PRO A  1 793  ? 202.922 165.410 242.033 1.00 54.36  ?  793  PRO A N   1 
ATOM   5807  C CA  . PRO A  1 793  ? 202.116 164.206 241.821 1.00 59.63  ?  793  PRO A CA  1 
ATOM   5808  C C   . PRO A  1 793  ? 200.862 164.135 242.708 1.00 63.68  ?  793  PRO A C   1 
ATOM   5809  O O   . PRO A  1 793  ? 199.948 163.365 242.415 1.00 60.30  ?  793  PRO A O   1 
ATOM   5810  C CB  . PRO A  1 793  ? 203.071 163.045 242.108 1.00 60.58  ?  793  PRO A CB  1 
ATOM   5811  C CG  . PRO A  1 793  ? 204.050 163.629 243.122 1.00 60.72  ?  793  PRO A CG  1 
ATOM   5812  C CD  . PRO A  1 793  ? 204.190 165.074 242.662 1.00 57.65  ?  793  PRO A CD  1 
ATOM   5813  N N   . ILE A  1 794  ? 200.803 164.930 243.781 1.00 69.91  ?  794  ILE A N   1 
ATOM   5814  C CA  . ILE A  1 794  ? 199.681 165.037 244.725 1.00 67.79  ?  794  ILE A CA  1 
ATOM   5815  C C   . ILE A  1 794  ? 198.979 166.398 244.574 1.00 66.81  ?  794  ILE A C   1 
ATOM   5816  O O   . ILE A  1 794  ? 199.604 167.451 244.635 1.00 65.41  ?  794  ILE A O   1 
ATOM   5817  C CB  . ILE A  1 794  ? 200.166 164.726 246.164 1.00 64.75  ?  794  ILE A CB  1 
ATOM   5818  C CG1 . ILE A  1 794  ? 199.073 164.929 247.233 1.00 66.18  ?  794  ILE A CG1 1 
ATOM   5819  C CG2 . ILE A  1 794  ? 201.415 165.533 246.564 1.00 65.81  ?  794  ILE A CG2 1 
ATOM   5820  C CD1 . ILE A  1 794  ? 197.860 164.013 247.043 1.00 65.55  ?  794  ILE A CD1 1 
ATOM   5821  N N   . LYS A  1 795  ? 197.662 166.372 244.336 1.00 58.13  ?  795  LYS A N   1 
ATOM   5822  C CA  . LYS A  1 795  ? 196.838 167.535 243.957 1.00 58.51  ?  795  LYS A CA  1 
ATOM   5823  C C   . LYS A  1 795  ? 196.163 168.210 245.161 1.00 57.31  ?  795  LYS A C   1 
ATOM   5824  O O   . LYS A  1 795  ? 194.956 168.449 245.156 1.00 58.39  ?  795  LYS A O   1 
ATOM   5825  C CB  . LYS A  1 795  ? 195.823 167.101 242.879 1.00 62.93  ?  795  LYS A CB  1 
ATOM   5826  C CG  . LYS A  1 795  ? 196.426 166.383 241.658 1.00 62.23  ?  795  LYS A CG  1 
ATOM   5827  C CD  . LYS A  1 795  ? 197.321 167.280 240.785 1.00 60.94  ?  795  LYS A CD  1 
ATOM   5828  C CE  . LYS A  1 795  ? 198.052 166.478 239.698 1.00 58.85  ?  795  LYS A CE  1 
ATOM   5829  N NZ  . LYS A  1 795  ? 197.124 165.852 238.719 1.00 57.22  1  795  LYS A NZ  1 
ATOM   5830  N N   . ASP A  1 796  ? 196.925 168.500 246.213 1.00 49.17  ?  796  ASP A N   1 
ATOM   5831  C CA  . ASP A  1 796  ? 196.344 169.104 247.421 1.00 50.72  ?  796  ASP A CA  1 
ATOM   5832  C C   . ASP A  1 796  ? 196.161 170.624 247.347 1.00 53.40  ?  796  ASP A C   1 
ATOM   5833  O O   . ASP A  1 796  ? 196.633 171.357 248.211 1.00 54.20  ?  796  ASP A O   1 
ATOM   5834  C CB  . ASP A  1 796  ? 197.165 168.728 248.657 1.00 52.13  ?  796  ASP A CB  1 
ATOM   5835  C CG  . ASP A  1 796  ? 196.388 168.903 249.946 1.00 58.69  ?  796  ASP A CG  1 
ATOM   5836  O OD1 . ASP A  1 796  ? 195.420 169.693 249.956 1.00 52.60  ?  796  ASP A OD1 1 
ATOM   5837  O OD2 . ASP A  1 796  ? 196.745 168.252 250.949 1.00 59.85  -1 796  ASP A OD2 1 
ATOM   5838  N N   . PHE A  1 797  ? 195.425 171.061 246.331 1.00 33.66  ?  797  PHE A N   1 
ATOM   5839  C CA  . PHE A  1 797  ? 195.139 172.467 246.020 1.00 24.75  ?  797  PHE A CA  1 
ATOM   5840  C C   . PHE A  1 797  ? 193.977 173.062 246.829 1.00 33.53  ?  797  PHE A C   1 
ATOM   5841  O O   . PHE A  1 797  ? 193.275 173.945 246.357 1.00 38.50  ?  797  PHE A O   1 
ATOM   5842  C CB  . PHE A  1 797  ? 194.955 172.657 244.514 1.00 24.55  ?  797  PHE A CB  1 
ATOM   5843  C CG  . PHE A  1 797  ? 196.142 172.271 243.657 1.00 30.76  ?  797  PHE A CG  1 
ATOM   5844  C CD1 . PHE A  1 797  ? 197.379 172.907 243.835 1.00 27.75  ?  797  PHE A CD1 1 
ATOM   5845  C CD2 . PHE A  1 797  ? 196.003 171.309 242.646 1.00 38.54  ?  797  PHE A CD2 1 
ATOM   5846  C CE1 . PHE A  1 797  ? 198.475 172.567 243.033 1.00 28.94  ?  797  PHE A CE1 1 
ATOM   5847  C CE2 . PHE A  1 797  ? 197.095 170.977 241.829 1.00 34.70  ?  797  PHE A CE2 1 
ATOM   5848  C CZ  . PHE A  1 797  ? 198.335 171.596 242.033 1.00 31.10  ?  797  PHE A CZ  1 
ATOM   5849  N N   . GLY A  1 798  ? 193.727 172.592 248.048 1.00 36.06  ?  798  GLY A N   1 
ATOM   5850  C CA  . GLY A  1 798  ? 192.684 173.147 248.919 1.00 28.80  ?  798  GLY A CA  1 
ATOM   5851  C C   . GLY A  1 798  ? 191.241 172.876 248.478 1.00 30.88  ?  798  GLY A C   1 
ATOM   5852  O O   . GLY A  1 798  ? 190.340 173.603 248.893 1.00 33.27  ?  798  GLY A O   1 
ATOM   5853  N N   . GLY A  1 799  ? 191.012 171.873 247.628 1.00 31.46  ?  799  GLY A N   1 
ATOM   5854  C CA  . GLY A  1 799  ? 189.695 171.509 247.088 1.00 25.55  ?  799  GLY A CA  1 
ATOM   5855  C C   . GLY A  1 799  ? 189.402 172.016 245.674 1.00 28.42  ?  799  GLY A C   1 
ATOM   5856  O O   . GLY A  1 799  ? 188.446 171.558 245.049 1.00 30.66  ?  799  GLY A O   1 
ATOM   5857  N N   . PHE A  1 800  ? 190.219 172.923 245.142 1.00 27.12  ?  800  PHE A N   1 
ATOM   5858  C CA  . PHE A  1 800  ? 190.121 173.418 243.774 1.00 16.73  ?  800  PHE A CA  1 
ATOM   5859  C C   . PHE A  1 800  ? 190.660 172.365 242.811 1.00 25.82  ?  800  PHE A C   1 
ATOM   5860  O O   . PHE A  1 800  ? 191.783 171.881 242.960 1.00 38.18  ?  800  PHE A O   1 
ATOM   5861  C CB  . PHE A  1 800  ? 190.882 174.736 243.635 1.00 14.00  ?  800  PHE A CB  1 
ATOM   5862  C CG  . PHE A  1 800  ? 190.341 175.876 244.470 1.00 26.64  ?  800  PHE A CG  1 
ATOM   5863  C CD1 . PHE A  1 800  ? 190.642 175.969 245.839 1.00 28.21  ?  800  PHE A CD1 1 
ATOM   5864  C CD2 . PHE A  1 800  ? 189.556 176.875 243.874 1.00 25.08  ?  800  PHE A CD2 1 
ATOM   5865  C CE1 . PHE A  1 800  ? 190.160 177.031 246.612 1.00 19.52  ?  800  PHE A CE1 1 
ATOM   5866  C CE2 . PHE A  1 800  ? 189.074 177.942 244.645 1.00 28.08  ?  800  PHE A CE2 1 
ATOM   5867  C CZ  . PHE A  1 800  ? 189.376 178.021 246.012 1.00 21.03  ?  800  PHE A CZ  1 
ATOM   5868  N N   . ASN A  1 801  ? 189.860 171.987 241.823 1.00 22.86  ?  801  ASN A N   1 
ATOM   5869  C CA  . ASN A  1 801  ? 190.155 170.881 240.929 1.00 23.37  ?  801  ASN A CA  1 
ATOM   5870  C C   . ASN A  1 801  ? 190.460 171.412 239.528 1.00 29.81  ?  801  ASN A C   1 
ATOM   5871  O O   . ASN A  1 801  ? 189.576 171.896 238.832 1.00 27.12  ?  801  ASN A O   1 
ATOM   5872  C CB  . ASN A  1 801  ? 188.963 169.924 240.991 1.00 21.37  ?  801  ASN A CB  1 
ATOM   5873  C CG  . ASN A  1 801  ? 189.139 168.677 240.163 1.00 31.55  ?  801  ASN A CG  1 
ATOM   5874  O OD1 . ASN A  1 801  ? 190.073 168.538 239.380 1.00 46.08  ?  801  ASN A OD1 1 
ATOM   5875  N ND2 . ASN A  1 801  ? 188.218 167.754 240.346 1.00 37.81  ?  801  ASN A ND2 1 
ATOM   5876  N N   . PHE A  1 802  ? 191.738 171.329 239.138 1.00 27.91  ?  802  PHE A N   1 
ATOM   5877  C CA  . PHE A  1 802  ? 192.175 171.881 237.829 1.00 20.82  ?  802  PHE A CA  1 
ATOM   5878  C C   . PHE A  1 802  ? 192.480 170.750 236.844 1.00 36.52  ?  802  PHE A C   1 
ATOM   5879  O O   . PHE A  1 802  ? 193.162 171.009 235.836 1.00 48.53  ?  802  PHE A O   1 
ATOM   5880  C CB  . PHE A  1 802  ? 193.446 172.712 238.015 1.00 28.80  ?  802  PHE A CB  1 
ATOM   5881  C CG  . PHE A  1 802  ? 193.442 173.643 239.200 1.00 25.33  ?  802  PHE A CG  1 
ATOM   5882  C CD1 . PHE A  1 802  ? 192.553 174.703 239.272 1.00 25.13  ?  802  PHE A CD1 1 
ATOM   5883  C CD2 . PHE A  1 802  ? 194.327 173.456 240.249 1.00 18.64  ?  802  PHE A CD2 1 
ATOM   5884  C CE1 . PHE A  1 802  ? 192.555 175.557 240.363 1.00 23.02  ?  802  PHE A CE1 1 
ATOM   5885  C CE2 . PHE A  1 802  ? 194.328 174.310 241.340 1.00 17.24  ?  802  PHE A CE2 1 
ATOM   5886  C CZ  . PHE A  1 802  ? 193.441 175.359 241.395 1.00 20.06  ?  802  PHE A CZ  1 
ATOM   5887  N N   . SER A  1 803  ? 192.033 169.529 237.147 1.00 41.45  ?  803  SER A N   1 
ATOM   5888  C CA  . SER A  1 803  ? 192.343 168.367 236.273 1.00 31.28  ?  803  SER A CA  1 
ATOM   5889  C C   . SER A  1 803  ? 191.935 168.684 234.831 1.00 33.82  ?  803  SER A C   1 
ATOM   5890  O O   . SER A  1 803  ? 192.629 168.217 233.907 1.00 37.99  ?  803  SER A O   1 
ATOM   5891  C CB  . SER A  1 803  ? 191.657 167.124 236.771 1.00 26.28  ?  803  SER A CB  1 
ATOM   5892  O OG  . SER A  1 803  ? 190.251 167.316 236.825 1.00 37.44  ?  803  SER A OG  1 
ATOM   5893  N N   . GLN A  1 804  ? 190.858 169.455 234.648 1.00 33.88  ?  804  GLN A N   1 
ATOM   5894  C CA  . GLN A  1 804  ? 190.348 169.754 233.281 1.00 35.91  ?  804  GLN A CA  1 
ATOM   5895  C C   . GLN A  1 804  ? 191.278 170.740 232.567 1.00 38.14  ?  804  GLN A C   1 
ATOM   5896  O O   . GLN A  1 804  ? 191.344 170.682 231.324 1.00 41.24  ?  804  GLN A O   1 
ATOM   5897  C CB  . GLN A  1 804  ? 188.932 170.328 233.353 1.00 37.96  ?  804  GLN A CB  1 
ATOM   5898  C CG  . GLN A  1 804  ? 187.901 169.350 233.895 1.00 42.03  ?  804  GLN A CG  1 
ATOM   5899  C CD  . GLN A  1 804  ? 186.515 169.947 233.921 1.00 47.59  ?  804  GLN A CD  1 
ATOM   5900  O OE1 . GLN A  1 804  ? 185.973 170.350 232.894 1.00 47.40  ?  804  GLN A OE1 1 
ATOM   5901  N NE2 . GLN A  1 804  ? 185.930 170.012 235.106 1.00 41.61  ?  804  GLN A NE2 1 
ATOM   5902  N N   . ILE A  1 805  ? 191.956 171.616 233.316 1.00 26.01  ?  805  ILE A N   1 
ATOM   5903  C CA  . ILE A  1 805  ? 192.812 172.663 232.678 1.00 25.32  ?  805  ILE A CA  1 
ATOM   5904  C C   . ILE A  1 805  ? 194.265 172.176 232.638 1.00 33.28  ?  805  ILE A C   1 
ATOM   5905  O O   . ILE A  1 805  ? 195.064 172.779 231.895 1.00 43.00  ?  805  ILE A O   1 
ATOM   5906  C CB  . ILE A  1 805  ? 192.649 174.012 233.408 1.00 28.90  ?  805  ILE A CB  1 
ATOM   5907  C CG1 . ILE A  1 805  ? 193.263 173.998 234.809 1.00 21.06  ?  805  ILE A CG1 1 
ATOM   5908  C CG2 . ILE A  1 805  ? 191.185 174.425 233.444 1.00 23.95  ?  805  ILE A CG2 1 
ATOM   5909  C CD1 . ILE A  1 805  ? 192.982 175.251 235.605 1.00 16.54  ?  805  ILE A CD1 1 
ATOM   5910  N N   . LEU A  1 806  ? 194.591 171.127 233.396 1.00 32.13  ?  806  LEU A N   1 
ATOM   5911  C CA  . LEU A  1 806  ? 195.932 170.539 233.407 1.00 28.82  ?  806  LEU A CA  1 
ATOM   5912  C C   . LEU A  1 806  ? 196.085 169.424 232.354 1.00 37.69  ?  806  LEU A C   1 
ATOM   5913  O O   . LEU A  1 806  ? 195.082 168.834 231.957 1.00 45.18  ?  806  LEU A O   1 
ATOM   5914  C CB  . LEU A  1 806  ? 196.218 169.970 234.806 1.00 30.11  ?  806  LEU A CB  1 
ATOM   5915  C CG  . LEU A  1 806  ? 196.563 171.025 235.863 1.00 26.91  ?  806  LEU A CG  1 
ATOM   5916  C CD1 . LEU A  1 806  ? 196.662 170.325 237.217 1.00 32.95  ?  806  LEU A CD1 1 
ATOM   5917  C CD2 . LEU A  1 806  ? 197.907 171.697 235.581 1.00 32.49  ?  806  LEU A CD2 1 
ATOM   5918  N N   . PRO A  1 807  ? 197.325 169.150 231.921 1.00 44.41  ?  807  PRO A N   1 
ATOM   5919  C CA  . PRO A  1 807  ? 197.636 168.127 230.914 1.00 41.95  ?  807  PRO A CA  1 
ATOM   5920  C C   . PRO A  1 807  ? 197.192 166.722 231.321 1.00 49.89  ?  807  PRO A C   1 
ATOM   5921  O O   . PRO A  1 807  ? 197.167 166.396 232.508 1.00 55.29  ?  807  PRO A O   1 
ATOM   5922  C CB  . PRO A  1 807  ? 199.165 168.183 230.819 1.00 44.20  ?  807  PRO A CB  1 
ATOM   5923  C CG  . PRO A  1 807  ? 199.530 169.545 231.302 1.00 52.91  ?  807  PRO A CG  1 
ATOM   5924  C CD  . PRO A  1 807  ? 198.531 169.863 232.374 1.00 52.86  ?  807  PRO A CD  1 
ATOM   5925  N N   . ASP A  1 808  ? 196.851 165.901 230.331 1.00 62.06  ?  808  ASP A N   1 
ATOM   5926  C CA  . ASP A  1 808  ? 196.416 164.530 230.577 1.00 61.37  ?  808  ASP A CA  1 
ATOM   5927  C C   . ASP A  1 808  ? 197.576 163.557 230.388 1.00 64.90  ?  808  ASP A C   1 
ATOM   5928  O O   . ASP A  1 808  ? 198.380 163.714 229.469 1.00 62.97  ?  808  ASP A O   1 
ATOM   5929  C CB  . ASP A  1 808  ? 195.259 164.159 229.647 1.00 58.84  ?  808  ASP A CB  1 
ATOM   5930  C CG  . ASP A  1 808  ? 195.622 164.298 228.181 1.00 62.42  ?  808  ASP A CG  1 
ATOM   5931  O OD1 . ASP A  1 808  ? 194.815 163.879 227.325 1.00 62.18  ?  808  ASP A OD1 1 
ATOM   5932  O OD2 . ASP A  1 808  ? 196.715 164.826 227.885 1.00 62.64  -1 808  ASP A OD2 1 
ATOM   5933  N N   . PRO A  1 809  ? 197.616 162.477 231.173 1.00 80.35  ?  809  PRO A N   1 
ATOM   5934  C CA  . PRO A  1 809  ? 198.720 161.542 230.942 1.00 82.02  ?  809  PRO A CA  1 
ATOM   5935  C C   . PRO A  1 809  ? 198.391 160.454 229.905 1.00 80.36  ?  809  PRO A C   1 
ATOM   5936  O O   . PRO A  1 809  ? 199.224 159.577 229.676 1.00 76.36  ?  809  PRO A O   1 
ATOM   5937  C CB  . PRO A  1 809  ? 198.912 160.905 232.317 1.00 79.63  ?  809  PRO A CB  1 
ATOM   5938  C CG  . PRO A  1 809  ? 197.547 160.934 232.931 1.00 79.97  ?  809  PRO A CG  1 
ATOM   5939  C CD  . PRO A  1 809  ? 196.789 162.091 232.329 1.00 77.43  ?  809  PRO A CD  1 
ATOM   5940  N N   . SER A  1 810  ? 197.207 160.506 229.294 1.00 77.80  ?  810  SER A N   1 
ATOM   5941  C CA  . SER A  1 810  ? 196.788 159.477 228.328 1.00 77.34  ?  810  SER A CA  1 
ATOM   5942  C C   . SER A  1 810  ? 196.793 159.757 226.807 1.00 77.90  ?  810  SER A C   1 
ATOM   5943  O O   . SER A  1 810  ? 196.320 158.916 226.042 1.00 79.37  ?  810  SER A O   1 
ATOM   5944  C CB  . SER A  1 810  ? 195.413 158.925 228.728 1.00 77.38  ?  810  SER A CB  1 
ATOM   5945  O OG  . SER A  1 810  ? 194.438 159.953 228.754 1.00 76.17  ?  810  SER A OG  1 
ATOM   5946  N N   . LYS A  1 811  ? 197.306 160.898 226.355 1.00 75.76  ?  811  LYS A N   1 
ATOM   5947  C CA  . LYS A  1 811  ? 197.294 161.196 224.913 1.00 78.35  ?  811  LYS A CA  1 
ATOM   5948  C C   . LYS A  1 811  ? 198.690 161.424 224.323 1.00 77.12  ?  811  LYS A C   1 
ATOM   5949  O O   . LYS A  1 811  ? 199.579 161.914 225.020 1.00 76.98  ?  811  LYS A O   1 
ATOM   5950  C CB  . LYS A  1 811  ? 196.399 162.409 224.638 1.00 75.42  ?  811  LYS A CB  1 
ATOM   5951  C CG  . LYS A  1 811  ? 196.048 162.624 223.174 1.00 74.83  ?  811  LYS A CG  1 
ATOM   5952  C CD  . LYS A  1 811  ? 195.163 163.846 222.992 1.00 73.14  ?  811  LYS A CD  1 
ATOM   5953  C CE  . LYS A  1 811  ? 194.865 164.100 221.523 1.00 71.25  ?  811  LYS A CE  1 
ATOM   5954  N NZ  . LYS A  1 811  ? 194.173 162.945 220.887 1.00 73.61  1  811  LYS A NZ  1 
ATOM   5955  N N   . PRO A  1 812  ? 198.897 161.071 223.035 1.00 79.11  ?  812  PRO A N   1 
ATOM   5956  C CA  . PRO A  1 812  ? 200.250 161.306 222.508 1.00 77.89  ?  812  PRO A CA  1 
ATOM   5957  C C   . PRO A  1 812  ? 200.724 162.768 222.505 1.00 81.02  ?  812  PRO A C   1 
ATOM   5958  O O   . PRO A  1 812  ? 201.927 163.006 222.623 1.00 81.05  ?  812  PRO A O   1 
ATOM   5959  C CB  . PRO A  1 812  ? 200.264 160.697 221.098 1.00 82.07  ?  812  PRO A CB  1 
ATOM   5960  C CG  . PRO A  1 812  ? 198.791 160.571 220.719 1.00 79.88  ?  812  PRO A CG  1 
ATOM   5961  C CD  . PRO A  1 812  ? 198.130 160.297 222.066 1.00 81.01  ?  812  PRO A CD  1 
ATOM   5962  N N   . SER A  1 813  ? 199.819 163.749 222.434 1.00 76.03  ?  813  SER A N   1 
ATOM   5963  C CA  . SER A  1 813  ? 200.102 165.165 222.732 1.00 68.78  ?  813  SER A CA  1 
ATOM   5964  C C   . SER A  1 813  ? 199.445 165.529 224.060 1.00 66.36  ?  813  SER A C   1 
ATOM   5965  O O   . SER A  1 813  ? 198.229 165.441 224.199 1.00 71.09  ?  813  SER A O   1 
ATOM   5966  C CB  . SER A  1 813  ? 199.590 166.063 221.599 1.00 62.89  ?  813  SER A CB  1 
ATOM   5967  O OG  . SER A  1 813  ? 198.219 165.841 221.312 1.00 67.16  ?  813  SER A OG  1 
ATOM   5968  N N   . LYS A  1 814  ? 200.225 165.915 225.072 1.00 58.97  ?  814  LYS A N   1 
ATOM   5969  C CA  . LYS A  1 814  ? 199.732 166.015 226.458 1.00 62.31  ?  814  LYS A CA  1 
ATOM   5970  C C   . LYS A  1 814  ? 199.002 167.347 226.716 1.00 58.85  ?  814  LYS A C   1 
ATOM   5971  O O   . LYS A  1 814  ? 199.424 168.179 227.518 1.00 58.62  ?  814  LYS A O   1 
ATOM   5972  C CB  . LYS A  1 814  ? 200.853 165.675 227.465 1.00 65.93  ?  814  LYS A CB  1 
ATOM   5973  C CG  . LYS A  1 814  ? 201.147 164.164 227.591 1.00 66.51  ?  814  LYS A CG  1 
ATOM   5974  C CD  . LYS A  1 814  ? 202.040 163.567 226.487 1.00 67.15  ?  814  LYS A CD  1 
ATOM   5975  C CE  . LYS A  1 814  ? 202.203 162.036 226.544 1.00 65.77  ?  814  LYS A CE  1 
ATOM   5976  N NZ  . LYS A  1 814  ? 202.735 161.523 227.833 1.00 66.11  1  814  LYS A NZ  1 
ATOM   5977  N N   . ARG A  1 815  ? 197.871 167.521 226.048 1.00 44.66  ?  815  ARG A N   1 
ATOM   5978  C CA  . ARG A  1 815  ? 197.070 168.712 226.254 1.00 35.60  ?  815  ARG A CA  1 
ATOM   5979  C C   . ARG A  1 815  ? 196.002 168.392 227.296 1.00 43.34  ?  815  ARG A C   1 
ATOM   5980  O O   . ARG A  1 815  ? 195.816 167.234 227.674 1.00 52.83  ?  815  ARG A O   1 
ATOM   5981  C CB  . ARG A  1 815  ? 196.422 169.165 224.945 1.00 35.42  ?  815  ARG A CB  1 
ATOM   5982  C CG  . ARG A  1 815  ? 197.416 169.517 223.851 1.00 43.70  ?  815  ARG A CG  1 
ATOM   5983  C CD  . ARG A  1 815  ? 196.721 170.129 222.646 1.00 41.84  ?  815  ARG A CD  1 
ATOM   5984  N NE  . ARG A  1 815  ? 195.697 169.245 222.098 1.00 44.65  ?  815  ARG A NE  1 
ATOM   5985  C CZ  . ARG A  1 815  ? 195.917 168.353 221.137 1.00 46.72  ?  815  ARG A CZ  1 
ATOM   5986  N NH1 . ARG A  1 815  ? 197.130 168.225 220.613 1.00 41.30  1  815  ARG A NH1 1 
ATOM   5987  N NH2 . ARG A  1 815  ? 194.926 167.590 220.698 1.00 49.45  ?  815  ARG A NH2 1 
ATOM   5988  N N   . SER A  1 816  ? 195.300 169.420 227.760 1.00 30.07  ?  816  SER A N   1 
ATOM   5989  C CA  . SER A  1 816  ? 194.232 169.252 228.742 1.00 24.58  ?  816  SER A CA  1 
ATOM   5990  C C   . SER A  1 816  ? 192.958 168.695 228.108 1.00 35.97  ?  816  SER A C   1 
ATOM   5991  O O   . SER A  1 816  ? 192.828 168.647 226.883 1.00 44.82  ?  816  SER A O   1 
ATOM   5992  C CB  . SER A  1 816  ? 193.959 170.589 229.418 1.00 30.17  ?  816  SER A CB  1 
ATOM   5993  O OG  . SER A  1 816  ? 193.286 171.455 228.540 1.00 30.86  ?  816  SER A OG  1 
ATOM   5994  N N   . PHE A  1 817  ? 191.978 168.309 228.927 1.00 30.92  ?  817  PHE A N   1 
ATOM   5995  C CA  . PHE A  1 817  ? 190.651 167.958 228.425 1.00 27.75  ?  817  PHE A CA  1 
ATOM   5996  C C   . PHE A  1 817  ? 189.993 169.137 227.695 1.00 26.87  ?  817  PHE A C   1 
ATOM   5997  O O   . PHE A  1 817  ? 189.458 168.952 226.608 1.00 38.62  ?  817  PHE A O   1 
ATOM   5998  C CB  . PHE A  1 817  ? 189.784 167.447 229.579 1.00 39.59  ?  817  PHE A CB  1 
ATOM   5999  C CG  . PHE A  1 817  ? 188.439 166.907 229.142 1.00 39.66  ?  817  PHE A CG  1 
ATOM   6000  C CD1 . PHE A  1 817  ? 187.368 167.781 228.894 1.00 44.78  ?  817  PHE A CD1 1 
ATOM   6001  C CD2 . PHE A  1 817  ? 188.255 165.525 228.964 1.00 40.16  ?  817  PHE A CD2 1 
ATOM   6002  C CE1 . PHE A  1 817  ? 186.126 167.285 228.468 1.00 45.81  ?  817  PHE A CE1 1 
ATOM   6003  C CE2 . PHE A  1 817  ? 187.014 165.025 228.533 1.00 45.71  ?  817  PHE A CE2 1 
ATOM   6004  C CZ  . PHE A  1 817  ? 185.950 165.906 228.283 1.00 46.87  ?  817  PHE A CZ  1 
ATOM   6005  N N   . ILE A  1 818  ? 190.050 170.357 228.236 1.00 29.74  ?  818  ILE A N   1 
ATOM   6006  C CA  . ILE A  1 818  ? 189.483 171.538 227.572 1.00 35.20  ?  818  ILE A CA  1 
ATOM   6007  C C   . ILE A  1 818  ? 190.246 171.902 226.293 1.00 36.09  ?  818  ILE A C   1 
ATOM   6008  O O   . ILE A  1 818  ? 189.604 172.218 225.300 1.00 48.67  ?  818  ILE A O   1 
ATOM   6009  C CB  . ILE A  1 818  ? 189.310 172.701 228.580 1.00 31.47  ?  818  ILE A CB  1 
ATOM   6010  C CG1 . ILE A  1 818  ? 188.032 172.416 229.398 1.00 35.81  ?  818  ILE A CG1 1 
ATOM   6011  C CG2 . ILE A  1 818  ? 189.202 174.069 227.889 1.00 27.21  ?  818  ILE A CG2 1 
ATOM   6012  C CD1 . ILE A  1 818  ? 187.874 173.244 230.672 1.00 33.77  ?  818  ILE A CD1 1 
ATOM   6013  N N   . GLU A  1 819  ? 191.573 171.792 226.223 1.00 29.80  ?  819  GLU A N   1 
ATOM   6014  C CA  . GLU A  1 819  ? 192.305 172.021 224.968 1.00 24.04  ?  819  GLU A CA  1 
ATOM   6015  C C   . GLU A  1 819  ? 191.914 171.027 223.869 1.00 34.17  ?  819  GLU A C   1 
ATOM   6016  O O   . GLU A  1 819  ? 191.724 171.439 222.731 1.00 48.70  ?  819  GLU A O   1 
ATOM   6017  C CB  . GLU A  1 819  ? 193.816 171.987 225.192 1.00 29.35  ?  819  GLU A CB  1 
ATOM   6018  C CG  . GLU A  1 819  ? 194.355 173.225 225.914 1.00 33.95  ?  819  GLU A CG  1 
ATOM   6019  C CD  . GLU A  1 819  ? 195.869 173.142 226.185 1.00 33.54  ?  819  GLU A CD  1 
ATOM   6020  O OE1 . GLU A  1 819  ? 196.347 172.200 226.858 1.00 28.46  ?  819  GLU A OE1 1 
ATOM   6021  O OE2 . GLU A  1 819  ? 196.589 174.055 225.716 1.00 38.71  -1 819  GLU A OE2 1 
ATOM   6022  N N   . ASP A  1 820  ? 191.718 169.741 224.165 1.00 39.91  ?  820  ASP A N   1 
ATOM   6023  C CA  . ASP A  1 820  ? 191.185 168.800 223.169 1.00 39.12  ?  820  ASP A CA  1 
ATOM   6024  C C   . ASP A  1 820  ? 189.778 169.156 222.668 1.00 40.37  ?  820  ASP A C   1 
ATOM   6025  O O   . ASP A  1 820  ? 189.488 168.971 221.487 1.00 43.53  ?  820  ASP A O   1 
ATOM   6026  C CB  . ASP A  1 820  ? 191.196 167.376 223.729 1.00 38.41  ?  820  ASP A CB  1 
ATOM   6027  C CG  . ASP A  1 820  ? 192.580 166.722 223.717 1.00 50.74  ?  820  ASP A CG  1 
ATOM   6028  O OD1 . ASP A  1 820  ? 193.422 167.071 222.853 1.00 55.84  ?  820  ASP A OD1 1 
ATOM   6029  O OD2 . ASP A  1 820  ? 192.776 165.759 224.489 1.00 47.66  -1 820  ASP A OD2 1 
ATOM   6030  N N   . LEU A  1 821  ? 188.904 169.710 223.510 1.00 36.55  ?  821  LEU A N   1 
ATOM   6031  C CA  . LEU A  1 821  ? 187.632 170.266 223.056 1.00 31.63  ?  821  LEU A CA  1 
ATOM   6032  C C   . LEU A  1 821  ? 187.870 171.437 222.096 1.00 39.49  ?  821  LEU A C   1 
ATOM   6033  O O   . LEU A  1 821  ? 187.284 171.449 221.019 1.00 47.46  ?  821  LEU A O   1 
ATOM   6034  C CB  . LEU A  1 821  ? 186.765 170.665 224.264 1.00 41.85  ?  821  LEU A CB  1 
ATOM   6035  C CG  . LEU A  1 821  ? 185.802 169.577 224.764 1.00 46.34  ?  821  LEU A CG  1 
ATOM   6036  C CD1 . LEU A  1 821  ? 186.438 168.209 224.993 1.00 43.32  ?  821  LEU A CD1 1 
ATOM   6037  C CD2 . LEU A  1 821  ? 185.196 170.016 226.093 1.00 46.92  ?  821  LEU A CD2 1 
ATOM   6038  N N   . LEU A  1 822  ? 188.753 172.387 222.425 1.00 39.81  ?  822  LEU A N   1 
ATOM   6039  C CA  . LEU A  1 822  ? 189.065 173.550 221.584 1.00 33.59  ?  822  LEU A CA  1 
ATOM   6040  C C   . LEU A  1 822  ? 189.617 173.146 220.208 1.00 35.99  ?  822  LEU A C   1 
ATOM   6041  O O   . LEU A  1 822  ? 189.152 173.645 219.185 1.00 42.67  ?  822  LEU A O   1 
ATOM   6042  C CB  . LEU A  1 822  ? 190.059 174.478 222.313 1.00 36.62  ?  822  LEU A CB  1 
ATOM   6043  C CG  . LEU A  1 822  ? 189.565 175.086 223.637 1.00 34.72  ?  822  LEU A CG  1 
ATOM   6044  C CD1 . LEU A  1 822  ? 190.683 175.813 224.374 1.00 30.47  ?  822  LEU A CD1 1 
ATOM   6045  C CD2 . LEU A  1 822  ? 188.426 176.061 223.413 1.00 39.39  ?  822  LEU A CD2 1 
ATOM   6046  N N   . PHE A  1 823  ? 190.562 172.210 220.156 1.00 35.16  ?  823  PHE A N   1 
ATOM   6047  C CA  . PHE A  1 823  ? 191.139 171.710 218.903 1.00 42.49  ?  823  PHE A CA  1 
ATOM   6048  C C   . PHE A  1 823  ? 190.149 170.923 218.030 1.00 47.38  ?  823  PHE A C   1 
ATOM   6049  O O   . PHE A  1 823  ? 190.379 170.786 216.831 1.00 51.07  ?  823  PHE A O   1 
ATOM   6050  C CB  . PHE A  1 823  ? 192.411 170.903 219.208 1.00 43.77  ?  823  PHE A CB  1 
ATOM   6051  C CG  . PHE A  1 823  ? 193.659 171.765 219.296 1.00 47.94  ?  823  PHE A CG  1 
ATOM   6052  C CD1 . PHE A  1 823  ? 194.021 172.401 220.495 1.00 44.98  ?  823  PHE A CD1 1 
ATOM   6053  C CD2 . PHE A  1 823  ? 194.448 171.968 218.149 1.00 47.89  ?  823  PHE A CD2 1 
ATOM   6054  C CE1 . PHE A  1 823  ? 195.157 173.224 220.555 1.00 45.07  ?  823  PHE A CE1 1 
ATOM   6055  C CE2 . PHE A  1 823  ? 195.569 172.814 218.199 1.00 47.16  ?  823  PHE A CE2 1 
ATOM   6056  C CZ  . PHE A  1 823  ? 195.929 173.438 219.405 1.00 44.02  ?  823  PHE A CZ  1 
ATOM   6057  N N   . ASN A  1 824  ? 189.029 170.449 218.575 1.00 49.27  ?  824  ASN A N   1 
ATOM   6058  C CA  . ASN A  1 824  ? 187.955 169.836 217.793 1.00 44.47  ?  824  ASN A CA  1 
ATOM   6059  C C   . ASN A  1 824  ? 186.973 170.862 217.197 1.00 48.36  ?  824  ASN A C   1 
ATOM   6060  O O   . ASN A  1 824  ? 186.388 170.583 216.151 1.00 53.38  ?  824  ASN A O   1 
ATOM   6061  C CB  . ASN A  1 824  ? 187.219 168.800 218.661 1.00 43.62  ?  824  ASN A CB  1 
ATOM   6062  C CG  . ASN A  1 824  ? 188.021 167.537 218.942 1.00 48.38  ?  824  ASN A CG  1 
ATOM   6063  O OD1 . ASN A  1 824  ? 189.200 167.403 218.650 1.00 49.97  ?  824  ASN A OD1 1 
ATOM   6064  N ND2 . ASN A  1 824  ? 187.380 166.517 219.457 1.00 50.05  ?  824  ASN A ND2 1 
ATOM   6065  N N   . LYS A  1 825  ? 186.765 172.043 217.809 1.00 59.27  ?  825  LYS A N   1 
ATOM   6066  C CA  . LYS A  1 825  ? 185.773 173.022 217.309 1.00 56.13  ?  825  LYS A CA  1 
ATOM   6067  C C   . LYS A  1 825  ? 186.230 173.758 216.051 1.00 57.22  ?  825  LYS A C   1 
ATOM   6068  O O   . LYS A  1 825  ? 185.400 174.106 215.216 1.00 61.12  ?  825  LYS A O   1 
ATOM   6069  C CB  . LYS A  1 825  ? 185.393 174.088 218.354 1.00 55.47  ?  825  LYS A CB  1 
ATOM   6070  C CG  . LYS A  1 825  ? 185.171 173.632 219.799 1.00 57.06  ?  825  LYS A CG  1 
ATOM   6071  C CD  . LYS A  1 825  ? 184.218 172.448 219.992 1.00 60.14  ?  825  LYS A CD  1 
ATOM   6072  C CE  . LYS A  1 825  ? 182.794 172.825 219.560 1.00 59.32  ?  825  LYS A CE  1 
ATOM   6073  N NZ  . LYS A  1 825  ? 181.790 171.852 220.057 1.00 62.25  1  825  LYS A NZ  1 
ATOM   6074  N N   . VAL A  1 826  ? 187.532 174.005 215.912 1.00 58.49  ?  826  VAL A N   1 
ATOM   6075  C CA  . VAL A  1 826  ? 188.125 174.702 214.760 1.00 59.43  ?  826  VAL A CA  1 
ATOM   6076  C C   . VAL A  1 826  ? 188.809 173.690 213.855 1.00 62.37  ?  826  VAL A C   1 
ATOM   6077  O O   . VAL A  1 826  ? 189.668 172.939 214.312 1.00 62.01  ?  826  VAL A O   1 
ATOM   6078  C CB  . VAL A  1 826  ? 189.119 175.789 215.205 1.00 60.02  ?  826  VAL A CB  1 
ATOM   6079  C CG1 . VAL A  1 826  ? 189.865 176.440 214.036 1.00 59.66  ?  826  VAL A CG1 1 
ATOM   6080  C CG2 . VAL A  1 826  ? 188.401 176.900 215.959 1.00 60.76  ?  826  VAL A CG2 1 
ATOM   6081  N N   . THR A  1 827  ? 188.455 173.673 212.572 1.00 72.08  ?  827  THR A N   1 
ATOM   6082  C CA  . THR A  1 827  ? 188.998 172.714 211.596 1.00 75.09  ?  827  THR A CA  1 
ATOM   6083  C C   . THR A  1 827  ? 189.847 173.436 210.547 1.00 74.64  ?  827  THR A C   1 
ATOM   6084  O O   . THR A  1 827  ? 189.385 174.345 209.854 1.00 69.91  ?  827  THR A O   1 
ATOM   6085  C CB  . THR A  1 827  ? 187.889 171.860 210.964 1.00 71.96  ?  827  THR A CB  1 
ATOM   6086  O OG1 . THR A  1 827  ? 186.889 172.659 210.378 1.00 70.75  ?  827  THR A OG1 1 
ATOM   6087  C CG2 . THR A  1 827  ? 187.203 170.965 211.997 1.00 68.51  ?  827  THR A CG2 1 
ATOM   6088  N N   . LEU A  1 828  ? 191.126 173.054 210.458 1.00 81.16  ?  828  LEU A N   1 
ATOM   6089  C CA  . LEU A  1 828  ? 192.129 173.724 209.624 1.00 79.07  ?  828  LEU A CA  1 
ATOM   6090  C C   . LEU A  1 828  ? 192.089 173.256 208.162 1.00 79.15  ?  828  LEU A C   1 
ATOM   6091  O O   . LEU A  1 828  ? 191.772 172.100 207.873 1.00 79.01  ?  828  LEU A O   1 
ATOM   6092  C CB  . LEU A  1 828  ? 193.535 173.534 210.221 1.00 79.29  ?  828  LEU A CB  1 
ATOM   6093  C CG  . LEU A  1 828  ? 193.682 174.068 211.663 1.00 77.94  ?  828  LEU A CG  1 
ATOM   6094  C CD1 . LEU A  1 828  ? 193.771 172.922 212.669 1.00 76.44  ?  828  LEU A CD1 1 
ATOM   6095  C CD2 . LEU A  1 828  ? 194.947 174.909 211.806 1.00 77.09  ?  828  LEU A CD2 1 
ATOM   6096  N N   . LEU A  1 849  ? 191.516 171.963 195.749 1.00 91.04  ?  849  LEU A N   1 
ATOM   6097  C CA  . LEU A  1 849  ? 191.619 173.027 196.784 1.00 89.82  ?  849  LEU A CA  1 
ATOM   6098  C C   . LEU A  1 849  ? 193.095 173.270 197.116 1.00 88.41  ?  849  LEU A C   1 
ATOM   6099  O O   . LEU A  1 849  ? 193.819 173.761 196.233 1.00 87.00  ?  849  LEU A O   1 
ATOM   6100  C CB  . LEU A  1 849  ? 190.843 172.589 198.030 1.00 88.01  ?  849  LEU A CB  1 
ATOM   6101  C CG  . LEU A  1 849  ? 189.322 172.674 197.916 1.00 89.08  ?  849  LEU A CG  1 
ATOM   6102  C CD1 . LEU A  1 849  ? 188.666 172.435 199.266 1.00 89.86  ?  849  LEU A CD1 1 
ATOM   6103  C CD2 . LEU A  1 849  ? 188.899 174.022 197.354 1.00 85.74  ?  849  LEU A CD2 1 
ATOM   6104  N N   . ILE A  1 850  ? 193.519 172.920 198.334 1.00 83.17  ?  850  ILE A N   1 
ATOM   6105  C CA  . ILE A  1 850  ? 194.926 173.175 198.767 1.00 83.96  ?  850  ILE A CA  1 
ATOM   6106  C C   . ILE A  1 850  ? 195.878 172.506 197.769 1.00 84.20  ?  850  ILE A C   1 
ATOM   6107  O O   . ILE A  1 850  ? 196.877 173.147 197.388 1.00 86.63  ?  850  ILE A O   1 
ATOM   6108  C CB  . ILE A  1 850  ? 195.154 172.664 200.203 1.00 84.87  ?  850  ILE A CB  1 
ATOM   6109  C CG1 . ILE A  1 850  ? 194.045 173.126 201.151 1.00 85.77  ?  850  ILE A CG1 1 
ATOM   6110  C CG2 . ILE A  1 850  ? 196.532 173.064 200.707 1.00 84.57  ?  850  ILE A CG2 1 
ATOM   6111  C CD1 . ILE A  1 850  ? 193.941 174.627 201.289 1.00 86.99  ?  850  ILE A CD1 1 
ATOM   6112  N N   . CYS A  1 851  ? 195.573 171.271 197.361 1.00 84.34  ?  851  CYS A N   1 
ATOM   6113  C CA  . CYS A  1 851  ? 196.416 170.565 196.360 1.00 85.30  ?  851  CYS A CA  1 
ATOM   6114  C C   . CYS A  1 851  ? 196.431 171.376 195.062 1.00 83.90  ?  851  CYS A C   1 
ATOM   6115  O O   . CYS A  1 851  ? 197.525 171.587 194.513 1.00 84.42  ?  851  CYS A O   1 
ATOM   6116  C CB  . CYS A  1 851  ? 195.871 169.170 196.082 1.00 86.05  ?  851  CYS A CB  1 
ATOM   6117  S SG  . CYS A  1 851  ? 195.681 168.162 197.576 1.00 94.13  ?  851  CYS A SG  1 
ATOM   6118  N N   . ALA A  1 852  ? 195.258 171.826 194.607 1.00 65.57  ?  852  ALA A N   1 
ATOM   6119  C CA  . ALA A  1 852  ? 195.173 172.641 193.372 1.00 63.05  ?  852  ALA A CA  1 
ATOM   6120  C C   . ALA A  1 852  ? 195.964 173.939 193.565 1.00 63.59  ?  852  ALA A C   1 
ATOM   6121  O O   . ALA A  1 852  ? 196.648 174.360 192.612 1.00 58.47  ?  852  ALA A O   1 
ATOM   6122  C CB  . ALA A  1 852  ? 193.727 172.911 193.043 1.00 60.90  ?  852  ALA A CB  1 
ATOM   6123  N N   . GLN A  1 853  ? 195.876 174.544 194.754 1.00 70.01  ?  853  GLN A N   1 
ATOM   6124  C CA  . GLN A  1 853  ? 196.656 175.776 195.049 1.00 62.16  ?  853  GLN A CA  1 
ATOM   6125  C C   . GLN A  1 853  ? 198.145 175.458 194.896 1.00 60.02  ?  853  GLN A C   1 
ATOM   6126  O O   . GLN A  1 853  ? 198.863 176.272 194.287 1.00 67.03  ?  853  GLN A O   1 
ATOM   6127  C CB  . GLN A  1 853  ? 196.355 176.271 196.465 1.00 57.88  ?  853  GLN A CB  1 
ATOM   6128  C CG  . GLN A  1 853  ? 194.892 176.618 196.692 1.00 59.29  ?  853  GLN A CG  1 
ATOM   6129  C CD  . GLN A  1 853  ? 194.563 176.790 198.154 1.00 65.89  ?  853  GLN A CD  1 
ATOM   6130  O OE1 . GLN A  1 853  ? 195.424 176.666 199.022 1.00 62.10  ?  853  GLN A OE1 1 
ATOM   6131  N NE2 . GLN A  1 853  ? 193.303 177.077 198.437 1.00 67.85  ?  853  GLN A NE2 1 
ATOM   6132  N N   . LYS A  1 854  ? 198.583 174.312 195.425 1.00 63.03  ?  854  LYS A N   1 
ATOM   6133  C CA  . LYS A  1 854  ? 200.005 173.896 195.302 1.00 66.94  ?  854  LYS A CA  1 
ATOM   6134  C C   . LYS A  1 854  ? 200.357 173.754 193.817 1.00 64.75  ?  854  LYS A C   1 
ATOM   6135  O O   . LYS A  1 854  ? 201.389 174.316 193.403 1.00 66.52  ?  854  LYS A O   1 
ATOM   6136  C CB  . LYS A  1 854  ? 200.223 172.581 196.055 1.00 66.14  ?  854  LYS A CB  1 
ATOM   6137  C CG  . LYS A  1 854  ? 201.561 171.898 195.807 1.00 66.67  ?  854  LYS A CG  1 
ATOM   6138  C CD  . LYS A  1 854  ? 201.656 170.520 196.422 1.00 68.78  ?  854  LYS A CD  1 
ATOM   6139  C CE  . LYS A  1 854  ? 202.926 169.791 196.039 1.00 68.96  ?  854  LYS A CE  1 
ATOM   6140  N NZ  . LYS A  1 854  ? 204.137 170.539 196.452 1.00 68.67  1  854  LYS A NZ  1 
ATOM   6141  N N   . PHE A  1 855  ? 199.519 173.049 193.050 1.00 60.56  ?  855  PHE A N   1 
ATOM   6142  C CA  . PHE A  1 855  ? 199.764 172.863 191.596 1.00 59.36  ?  855  PHE A CA  1 
ATOM   6143  C C   . PHE A  1 855  ? 199.988 174.233 190.952 1.00 61.20  ?  855  PHE A C   1 
ATOM   6144  O O   . PHE A  1 855  ? 200.461 174.283 189.800 1.00 66.11  ?  855  PHE A O   1 
ATOM   6145  C CB  . PHE A  1 855  ? 198.577 172.156 190.938 1.00 52.13  ?  855  PHE A CB  1 
ATOM   6146  C CG  . PHE A  1 855  ? 198.273 170.771 191.453 1.00 59.49  ?  855  PHE A CG  1 
ATOM   6147  C CD1 . PHE A  1 855  ? 199.092 170.153 192.384 1.00 65.06  ?  855  PHE A CD1 1 
ATOM   6148  C CD2 . PHE A  1 855  ? 197.153 170.086 191.010 1.00 65.31  ?  855  PHE A CD2 1 
ATOM   6149  C CE1 . PHE A  1 855  ? 198.803 168.882 192.855 1.00 65.10  ?  855  PHE A CE1 1 
ATOM   6150  C CE2 . PHE A  1 855  ? 196.864 168.814 191.480 1.00 66.49  ?  855  PHE A CE2 1 
ATOM   6151  C CZ  . PHE A  1 855  ? 197.690 168.215 192.402 1.00 66.13  ?  855  PHE A CZ  1 
ATOM   6152  N N   . ASN A  1 856  ? 199.659 175.306 191.675 1.00 44.88  ?  856  ASN A N   1 
ATOM   6153  C CA  . ASN A  1 856  ? 199.793 176.664 191.148 1.00 37.41  ?  856  ASN A CA  1 
ATOM   6154  C C   . ASN A  1 856  ? 200.753 177.534 191.966 1.00 39.23  ?  856  ASN A C   1 
ATOM   6155  O O   . ASN A  1 856  ? 200.689 178.757 191.902 1.00 45.93  ?  856  ASN A O   1 
ATOM   6156  C CB  . ASN A  1 856  ? 198.392 177.247 190.958 1.00 37.26  ?  856  ASN A CB  1 
ATOM   6157  C CG  . ASN A  1 856  ? 197.732 176.598 189.762 1.00 41.25  ?  856  ASN A CG  1 
ATOM   6158  O OD1 . ASN A  1 856  ? 198.139 176.783 188.627 1.00 43.98  ?  856  ASN A OD1 1 
ATOM   6159  N ND2 . ASN A  1 856  ? 196.736 175.777 189.960 1.00 44.18  ?  856  ASN A ND2 1 
ATOM   6160  N N   . GLY A  1 857  ? 201.665 176.917 192.713 1.00 39.38  ?  857  GLY A N   1 
ATOM   6161  C CA  . GLY A  1 857  ? 202.735 177.609 193.430 1.00 42.07  ?  857  GLY A CA  1 
ATOM   6162  C C   . GLY A  1 857  ? 202.333 178.191 194.784 1.00 40.00  ?  857  GLY A C   1 
ATOM   6163  O O   . GLY A  1 857  ? 203.160 178.853 195.402 1.00 47.55  ?  857  GLY A O   1 
ATOM   6164  N N   . LEU A  1 858  ? 201.099 177.964 195.244 1.00 38.29  ?  858  LEU A N   1 
ATOM   6165  C CA  . LEU A  1 858  ? 200.589 178.442 196.526 1.00 40.69  ?  858  LEU A CA  1 
ATOM   6166  C C   . LEU A  1 858  ? 200.813 177.371 197.600 1.00 43.89  ?  858  LEU A C   1 
ATOM   6167  O O   . LEU A  1 858  ? 200.132 176.347 197.610 1.00 49.67  ?  858  LEU A O   1 
ATOM   6168  C CB  . LEU A  1 858  ? 199.087 178.781 196.413 1.00 45.54  ?  858  LEU A CB  1 
ATOM   6169  C CG  . LEU A  1 858  ? 198.630 179.593 195.193 1.00 41.63  ?  858  LEU A CG  1 
ATOM   6170  C CD1 . LEU A  1 858  ? 197.134 179.862 195.283 1.00 40.08  ?  858  LEU A CD1 1 
ATOM   6171  C CD2 . LEU A  1 858  ? 199.347 180.922 195.087 1.00 42.19  ?  858  LEU A CD2 1 
ATOM   6172  N N   . THR A  1 859  ? 201.746 177.583 198.521 1.00 55.71  ?  859  THR A N   1 
ATOM   6173  C CA  . THR A  1 859  ? 202.078 176.607 199.571 1.00 53.40  ?  859  THR A CA  1 
ATOM   6174  C C   . THR A  1 859  ? 201.898 177.186 200.961 1.00 51.29  ?  859  THR A C   1 
ATOM   6175  O O   . THR A  1 859  ? 202.100 178.373 201.191 1.00 58.67  ?  859  THR A O   1 
ATOM   6176  C CB  . THR A  1 859  ? 203.490 176.027 199.406 1.00 57.32  ?  859  THR A CB  1 
ATOM   6177  O OG1 . THR A  1 859  ? 204.471 177.032 199.338 1.00 57.76  ?  859  THR A OG1 1 
ATOM   6178  C CG2 . THR A  1 859  ? 203.599 175.185 198.138 1.00 59.60  ?  859  THR A CG2 1 
ATOM   6179  N N   . VAL A  1 860  ? 201.523 176.328 201.908 1.00 43.55  ?  860  VAL A N   1 
ATOM   6180  C CA  . VAL A  1 860  ? 201.436 176.644 203.334 1.00 42.91  ?  860  VAL A CA  1 
ATOM   6181  C C   . VAL A  1 860  ? 202.706 176.176 204.036 1.00 43.83  ?  860  VAL A C   1 
ATOM   6182  O O   . VAL A  1 860  ? 203.168 175.061 203.799 1.00 49.46  ?  860  VAL A O   1 
ATOM   6183  C CB  . VAL A  1 860  ? 200.183 176.001 203.943 1.00 44.93  ?  860  VAL A CB  1 
ATOM   6184  C CG1 . VAL A  1 860  ? 200.130 176.131 205.465 1.00 48.82  ?  860  VAL A CG1 1 
ATOM   6185  C CG2 . VAL A  1 860  ? 198.921 176.650 203.373 1.00 45.67  ?  860  VAL A CG2 1 
ATOM   6186  N N   . LEU A  1 861  ? 203.275 177.011 204.902 1.00 36.60  ?  861  LEU A N   1 
ATOM   6187  C CA  . LEU A  1 861  ? 204.459 176.693 205.707 1.00 31.25  ?  861  LEU A CA  1 
ATOM   6188  C C   . LEU A  1 861  ? 204.052 176.301 207.140 1.00 44.08  ?  861  LEU A C   1 
ATOM   6189  O O   . LEU A  1 861  ? 203.088 176.854 207.673 1.00 46.49  ?  861  LEU A O   1 
ATOM   6190  C CB  . LEU A  1 861  ? 205.421 177.889 205.729 1.00 32.05  ?  861  LEU A CB  1 
ATOM   6191  C CG  . LEU A  1 861  ? 205.874 178.429 204.369 1.00 37.22  ?  861  LEU A CG  1 
ATOM   6192  C CD1 . LEU A  1 861  ? 206.640 179.733 204.575 1.00 38.04  ?  861  LEU A CD1 1 
ATOM   6193  C CD2 . LEU A  1 861  ? 206.789 177.435 203.665 1.00 35.28  ?  861  LEU A CD2 1 
ATOM   6194  N N   . PRO A  1 862  ? 204.759 175.378 207.806 1.00 37.77  ?  862  PRO A N   1 
ATOM   6195  C CA  . PRO A  1 862  ? 204.427 175.016 209.171 1.00 34.37  ?  862  PRO A CA  1 
ATOM   6196  C C   . PRO A  1 862  ? 204.832 176.111 210.177 1.00 37.26  ?  862  PRO A C   1 
ATOM   6197  O O   . PRO A  1 862  ? 205.820 176.831 209.978 1.00 44.55  ?  862  PRO A O   1 
ATOM   6198  C CB  . PRO A  1 862  ? 205.142 173.694 209.421 1.00 30.18  ?  862  PRO A CB  1 
ATOM   6199  C CG  . PRO A  1 862  ? 206.380 173.822 208.551 1.00 32.40  ?  862  PRO A CG  1 
ATOM   6200  C CD  . PRO A  1 862  ? 205.878 174.589 207.332 1.00 34.73  ?  862  PRO A CD  1 
ATOM   6201  N N   . PRO A  1 863  ? 204.110 176.246 211.298 1.00 33.37  ?  863  PRO A N   1 
ATOM   6202  C CA  . PRO A  1 863  ? 204.524 177.101 212.398 1.00 25.79  ?  863  PRO A CA  1 
ATOM   6203  C C   . PRO A  1 863  ? 205.808 176.565 213.037 1.00 29.12  ?  863  PRO A C   1 
ATOM   6204  O O   . PRO A  1 863  ? 206.093 175.373 212.961 1.00 35.01  ?  863  PRO A O   1 
ATOM   6205  C CB  . PRO A  1 863  ? 203.334 177.105 213.353 1.00 32.03  ?  863  PRO A CB  1 
ATOM   6206  C CG  . PRO A  1 863  ? 202.686 175.746 213.121 1.00 35.04  ?  863  PRO A CG  1 
ATOM   6207  C CD  . PRO A  1 863  ? 202.906 175.514 211.636 1.00 31.96  ?  863  PRO A CD  1 
ATOM   6208  N N   . LEU A  1 864  ? 206.616 177.420 213.664 1.00 29.17  ?  864  LEU A N   1 
ATOM   6209  C CA  . LEU A  1 864  ? 207.841 176.964 214.328 1.00 30.52  ?  864  LEU A CA  1 
ATOM   6210  C C   . LEU A  1 864  ? 207.552 176.128 215.574 1.00 27.44  ?  864  LEU A C   1 
ATOM   6211  O O   . LEU A  1 864  ? 208.141 175.070 215.745 1.00 39.28  ?  864  LEU A O   1 
ATOM   6212  C CB  . LEU A  1 864  ? 208.735 178.170 214.643 1.00 29.33  ?  864  LEU A CB  1 
ATOM   6213  C CG  . LEU A  1 864  ? 210.036 177.836 215.386 1.00 24.98  ?  864  LEU A CG  1 
ATOM   6214  C CD1 . LEU A  1 864  ? 210.941 176.905 214.582 1.00 30.44  ?  864  LEU A CD1 1 
ATOM   6215  C CD2 . LEU A  1 864  ? 210.767 179.141 215.670 1.00 28.11  ?  864  LEU A CD2 1 
ATOM   6216  N N   . LEU A  1 865  ? 206.636 176.581 216.428 1.00 25.76  ?  865  LEU A N   1 
ATOM   6217  C CA  . LEU A  1 865  ? 206.162 175.825 217.583 1.00 19.23  ?  865  LEU A CA  1 
ATOM   6218  C C   . LEU A  1 865  ? 205.004 174.917 217.175 1.00 24.42  ?  865  LEU A C   1 
ATOM   6219  O O   . LEU A  1 865  ? 203.950 175.393 216.757 1.00 31.96  ?  865  LEU A O   1 
ATOM   6220  C CB  . LEU A  1 865  ? 205.724 176.781 218.699 1.00 23.48  ?  865  LEU A CB  1 
ATOM   6221  C CG  . LEU A  1 865  ? 206.820 177.677 219.282 1.00 24.48  ?  865  LEU A CG  1 
ATOM   6222  C CD1 . LEU A  1 865  ? 206.202 178.581 220.343 1.00 23.79  ?  865  LEU A CD1 1 
ATOM   6223  C CD2 . LEU A  1 865  ? 207.937 176.875 219.935 1.00 31.95  ?  865  LEU A CD2 1 
ATOM   6224  N N   . THR A  1 866  ? 205.192 173.610 217.318 1.00 27.62  ?  866  THR A N   1 
ATOM   6225  C CA  . THR A  1 866  ? 204.133 172.624 217.087 1.00 31.32  ?  866  THR A CA  1 
ATOM   6226  C C   . THR A  1 866  ? 203.031 172.758 218.134 1.00 35.00  ?  866  THR A C   1 
ATOM   6227  O O   . THR A  1 866  ? 203.245 173.324 219.202 1.00 39.87  ?  866  THR A O   1 
ATOM   6228  C CB  . THR A  1 866  ? 204.672 171.188 217.077 1.00 28.48  ?  866  THR A CB  1 
ATOM   6229  O OG1 . THR A  1 866  ? 204.916 170.699 218.367 1.00 35.19  ?  866  THR A OG1 1 
ATOM   6230  C CG2 . THR A  1 866  ? 205.966 171.021 216.303 1.00 33.66  ?  866  THR A CG2 1 
ATOM   6231  N N   . ASP A  1 867  ? 201.851 172.197 217.885 1.00 36.21  ?  867  ASP A N   1 
ATOM   6232  C CA  . ASP A  1 867  ? 200.763 172.213 218.865 1.00 19.46  ?  867  ASP A CA  1 
ATOM   6233  C C   . ASP A  1 867  ? 201.095 171.458 220.162 1.00 28.34  ?  867  ASP A C   1 
ATOM   6234  O O   . ASP A  1 867  ? 200.450 171.684 221.182 1.00 42.85  ?  867  ASP A O   1 
ATOM   6235  C CB  . ASP A  1 867  ? 199.493 171.659 218.213 1.00 32.03  ?  867  ASP A CB  1 
ATOM   6236  C CG  . ASP A  1 867  ? 199.012 172.500 217.025 1.00 48.58  ?  867  ASP A CG  1 
ATOM   6237  O OD1 . ASP A  1 867  ? 199.158 173.741 217.052 1.00 49.90  ?  867  ASP A OD1 1 
ATOM   6238  O OD2 . ASP A  1 867  ? 198.465 171.917 216.063 1.00 50.58  -1 867  ASP A OD2 1 
ATOM   6239  N N   . GLU A  1 868  ? 202.124 170.602 220.164 1.00 33.91  ?  868  GLU A N   1 
ATOM   6240  C CA  . GLU A  1 868  ? 202.680 169.986 221.373 1.00 27.84  ?  868  GLU A CA  1 
ATOM   6241  C C   . GLU A  1 868  ? 203.580 170.955 222.134 1.00 31.45  ?  868  GLU A C   1 
ATOM   6242  O O   . GLU A  1 868  ? 203.485 171.038 223.352 1.00 50.14  ?  868  GLU A O   1 
ATOM   6243  C CB  . GLU A  1 868  ? 203.480 168.714 221.058 1.00 31.63  ?  868  GLU A CB  1 
ATOM   6244  C CG  . GLU A  1 868  ? 202.707 167.690 220.217 1.00 40.20  ?  868  GLU A CG  1 
ATOM   6245  C CD  . GLU A  1 868  ? 202.762 167.981 218.709 1.00 45.26  ?  868  GLU A CD  1 
ATOM   6246  O OE1 . GLU A  1 868  ? 203.864 168.268 218.186 1.00 39.72  ?  868  GLU A OE1 1 
ATOM   6247  O OE2 . GLU A  1 868  ? 201.705 167.933 218.045 1.00 45.77  -1 868  GLU A OE2 1 
ATOM   6248  N N   . MET A  1 869  ? 204.410 171.738 221.450 1.00 23.95  ?  869  MET A N   1 
ATOM   6249  C CA  . MET A  1 869  ? 205.248 172.752 222.086 1.00 18.88  ?  869  MET A CA  1 
ATOM   6250  C C   . MET A  1 869  ? 204.439 173.914 222.652 1.00 28.29  ?  869  MET A C   1 
ATOM   6251  O O   . MET A  1 869  ? 204.758 174.423 223.720 1.00 40.58  ?  869  MET A O   1 
ATOM   6252  C CB  . MET A  1 869  ? 206.268 173.288 221.086 1.00 25.93  ?  869  MET A CB  1 
ATOM   6253  C CG  . MET A  1 869  ? 207.327 172.246 220.752 1.00 29.75  ?  869  MET A CG  1 
ATOM   6254  S SD  . MET A  1 869  ? 208.619 172.881 219.674 1.00 37.15  ?  869  MET A SD  1 
ATOM   6255  C CE  . MET A  1 869  ? 209.872 171.639 220.034 1.00 26.92  ?  869  MET A CE  1 
ATOM   6256  N N   . ILE A  1 870  ? 203.362 174.316 221.980 1.00 25.38  ?  870  ILE A N   1 
ATOM   6257  C CA  . ILE A  1 870  ? 202.404 175.294 222.499 1.00 7.57   ?  870  ILE A CA  1 
ATOM   6258  C C   . ILE A  1 870  ? 201.697 174.769 223.748 1.00 16.92  ?  870  ILE A C   1 
ATOM   6259  O O   . ILE A  1 870  ? 201.498 175.521 224.701 1.00 30.78  ?  870  ILE A O   1 
ATOM   6260  C CB  . ILE A  1 870  ? 201.382 175.654 221.407 1.00 17.51  ?  870  ILE A CB  1 
ATOM   6261  C CG1 . ILE A  1 870  ? 202.002 176.329 220.178 1.00 17.18  ?  870  ILE A CG1 1 
ATOM   6262  C CG2 . ILE A  1 870  ? 200.265 176.537 221.963 1.00 21.49  ?  870  ILE A CG2 1 
ATOM   6263  C CD1 . ILE A  1 870  ? 202.615 177.693 220.442 1.00 25.98  ?  870  ILE A CD1 1 
ATOM   6264  N N   . ALA A  1 871  ? 201.347 173.485 223.781 1.00 23.29  ?  871  ALA A N   1 
ATOM   6265  C CA  . ALA A  1 871  ? 200.737 172.851 224.939 1.00 12.37  ?  871  ALA A CA  1 
ATOM   6266  C C   . ALA A  1 871  ? 201.716 172.686 226.108 1.00 11.24  ?  871  ALA A C   1 
ATOM   6267  O O   . ALA A  1 871  ? 201.300 172.821 227.250 1.00 34.52  ?  871  ALA A O   1 
ATOM   6268  C CB  . ALA A  1 871  ? 200.145 171.514 224.500 1.00 15.55  ?  871  ALA A CB  1 
ATOM   6269  N N   . GLN A  1 872  ? 203.011 172.469 225.872 1.00 12.24  ?  872  GLN A N   1 
ATOM   6270  C CA  . GLN A  1 872  ? 204.030 172.467 226.925 1.00 6.85   ?  872  GLN A CA  1 
ATOM   6271  C C   . GLN A  1 872  ? 204.232 173.843 227.554 1.00 23.55  ?  872  GLN A C   1 
ATOM   6272  O O   . GLN A  1 872  ? 204.324 173.942 228.771 1.00 35.54  ?  872  GLN A O   1 
ATOM   6273  C CB  . GLN A  1 872  ? 205.372 172.007 226.365 1.00 11.28  ?  872  GLN A CB  1 
ATOM   6274  C CG  . GLN A  1 872  ? 205.470 170.499 226.158 1.00 26.49  ?  872  GLN A CG  1 
ATOM   6275  C CD  . GLN A  1 872  ? 206.895 170.093 225.808 1.00 37.29  ?  872  GLN A CD  1 
ATOM   6276  O OE1 . GLN A  1 872  ? 207.200 169.661 224.706 1.00 38.00  ?  872  GLN A OE1 1 
ATOM   6277  N NE2 . GLN A  1 872  ? 207.833 170.241 226.718 1.00 31.20  ?  872  GLN A NE2 1 
ATOM   6278  N N   . TYR A  1 873  ? 204.270 174.917 226.762 1.00 24.38  ?  873  TYR A N   1 
ATOM   6279  C CA  . TYR A  1 873  ? 204.312 176.277 227.301 1.00 12.62  ?  873  TYR A CA  1 
ATOM   6280  C C   . TYR A  1 873  ? 203.058 176.595 228.105 1.00 21.41  ?  873  TYR A C   1 
ATOM   6281  O O   . TYR A  1 873  ? 203.140 177.126 229.204 1.00 39.90  ?  873  TYR A O   1 
ATOM   6282  C CB  . TYR A  1 873  ? 204.457 177.306 226.176 1.00 11.18  ?  873  TYR A CB  1 
ATOM   6283  C CG  . TYR A  1 873  ? 205.860 177.531 225.665 1.00 14.53  ?  873  TYR A CG  1 
ATOM   6284  C CD1 . TYR A  1 873  ? 206.883 177.866 226.569 1.00 23.45  ?  873  TYR A CD1 1 
ATOM   6285  C CD2 . TYR A  1 873  ? 206.116 177.537 224.284 1.00 23.27  ?  873  TYR A CD2 1 
ATOM   6286  C CE1 . TYR A  1 873  ? 208.162 178.200 226.102 1.00 23.19  ?  873  TYR A CE1 1 
ATOM   6287  C CE2 . TYR A  1 873  ? 207.393 177.885 223.812 1.00 24.93  ?  873  TYR A CE2 1 
ATOM   6288  C CZ  . TYR A  1 873  ? 208.419 178.212 224.720 1.00 29.25  ?  873  TYR A CZ  1 
ATOM   6289  O OH  . TYR A  1 873  ? 209.652 178.557 224.271 1.00 32.03  ?  873  TYR A OH  1 
ATOM   6290  N N   . THR A  1 874  ? 201.889 176.237 227.591 1.00 15.12  ?  874  THR A N   1 
ATOM   6291  C CA  . THR A  1 874  ? 200.609 176.463 228.265 1.00 8.30   ?  874  THR A CA  1 
ATOM   6292  C C   . THR A  1 874  ? 200.505 175.663 229.561 1.00 11.24  ?  874  THR A C   1 
ATOM   6293  O O   . THR A  1 874  ? 200.060 176.191 230.572 1.00 32.39  ?  874  THR A O   1 
ATOM   6294  C CB  . THR A  1 874  ? 199.457 176.147 227.313 1.00 13.40  ?  874  THR A CB  1 
ATOM   6295  O OG1 . THR A  1 874  ? 199.578 176.910 226.141 1.00 16.82  ?  874  THR A OG1 1 
ATOM   6296  C CG2 . THR A  1 874  ? 198.118 176.523 227.895 1.00 18.81  ?  874  THR A CG2 1 
ATOM   6297  N N   . SER A  1 875  ? 200.985 174.417 229.537 1.00 4.76   ?  875  SER A N   1 
ATOM   6298  C CA  . SER A  1 875  ? 201.014 173.610 230.784 1.00 5.06   ?  875  SER A CA  1 
ATOM   6299  C C   . SER A  1 875  ? 201.832 174.351 231.845 1.00 22.43  ?  875  SER A C   1 
ATOM   6300  O O   . SER A  1 875  ? 201.300 174.580 232.946 1.00 38.03  ?  875  SER A O   1 
ATOM   6301  C CB  . SER A  1 875  ? 201.588 172.246 230.522 1.00 13.79  ?  875  SER A CB  1 
ATOM   6302  O OG  . SER A  1 875  ? 201.969 171.621 231.738 1.00 29.37  ?  875  SER A OG  1 
ATOM   6303  N N   . ALA A  1 876  ? 203.069 174.732 231.513 1.00 21.62  ?  876  ALA A N   1 
ATOM   6304  C CA  . ALA A  1 876  ? 203.959 175.391 232.499 1.00 12.59  ?  876  ALA A CA  1 
ATOM   6305  C C   . ALA A  1 876  ? 203.297 176.657 233.052 1.00 10.65  ?  876  ALA A C   1 
ATOM   6306  O O   . ALA A  1 876  ? 203.409 176.892 234.271 1.00 24.79  ?  876  ALA A O   1 
ATOM   6307  C CB  . ALA A  1 876  ? 205.286 175.706 231.854 1.00 19.75  ?  876  ALA A CB  1 
ATOM   6308  N N   . LEU A  1 877  ? 202.635 177.439 232.194 1.00 16.05  ?  877  LEU A N   1 
ATOM   6309  C CA  . LEU A  1 877  ? 202.032 178.724 232.640 1.00 1.93   ?  877  LEU A CA  1 
ATOM   6310  C C   . LEU A  1 877  ? 201.070 178.469 233.807 1.00 8.30   ?  877  LEU A C   1 
ATOM   6311  O O   . LEU A  1 877  ? 201.303 179.038 234.893 1.00 24.96  ?  877  LEU A O   1 
ATOM   6312  C CB  . LEU A  1 877  ? 201.299 179.361 231.455 1.00 9.67   ?  877  LEU A CB  1 
ATOM   6313  C CG  . LEU A  1 877  ? 202.197 179.905 230.346 1.00 13.32  ?  877  LEU A CG  1 
ATOM   6314  C CD1 . LEU A  1 877  ? 201.403 180.134 229.069 1.00 15.19  ?  877  LEU A CD1 1 
ATOM   6315  C CD2 . LEU A  1 877  ? 202.879 181.191 230.784 1.00 20.52  ?  877  LEU A CD2 1 
ATOM   6316  N N   . LEU A  1 878  ? 200.047 177.634 233.599 1.00 17.10  ?  878  LEU A N   1 
ATOM   6317  C CA  . LEU A  1 878  ? 199.030 177.409 234.664 1.00 16.92  ?  878  LEU A CA  1 
ATOM   6318  C C   . LEU A  1 878  ? 199.634 176.558 235.789 1.00 18.73  ?  878  LEU A C   1 
ATOM   6319  O O   . LEU A  1 878  ? 199.176 176.705 236.938 1.00 36.85  ?  878  LEU A O   1 
ATOM   6320  C CB  . LEU A  1 878  ? 197.776 176.763 234.063 1.00 16.75  ?  878  LEU A CB  1 
ATOM   6321  C CG  . LEU A  1 878  ? 198.006 175.738 232.953 1.00 14.54  ?  878  LEU A CG  1 
ATOM   6322  C CD1 . LEU A  1 878  ? 198.184 174.344 233.526 1.00 16.46  ?  878  LEU A CD1 1 
ATOM   6323  C CD2 . LEU A  1 878  ? 196.854 175.753 231.962 1.00 24.66  ?  878  LEU A CD2 1 
ATOM   6324  N N   . ALA A  1 879  ? 200.623 175.715 235.476 1.00 47.08  ?  879  ALA A N   1 
ATOM   6325  C CA  . ALA A  1 879  ? 201.298 174.926 236.533 1.00 47.41  ?  879  ALA A CA  1 
ATOM   6326  C C   . ALA A  1 879  ? 201.921 175.895 237.542 1.00 48.31  ?  879  ALA A C   1 
ATOM   6327  O O   . ALA A  1 879  ? 201.690 175.718 238.754 1.00 58.15  ?  879  ALA A O   1 
ATOM   6328  C CB  . ALA A  1 879  ? 202.336 174.016 235.927 1.00 57.64  ?  879  ALA A CB  1 
ATOM   6329  N N   . GLY A  1 880  ? 202.664 176.892 237.053 1.00 12.62  ?  880  GLY A N   1 
ATOM   6330  C CA  . GLY A  1 880  ? 203.242 177.909 237.952 1.00 3.86   ?  880  GLY A CA  1 
ATOM   6331  C C   . GLY A  1 880  ? 202.146 178.723 238.615 1.00 17.79  ?  880  GLY A C   1 
ATOM   6332  O O   . GLY A  1 880  ? 202.289 179.053 239.802 1.00 29.05  ?  880  GLY A O   1 
ATOM   6333  N N   . THR A  1 881  ? 201.073 179.018 237.877 1.00 25.27  ?  881  THR A N   1 
ATOM   6334  C CA  . THR A  1 881  ? 199.967 179.849 238.422 1.00 0.08   ?  881  THR A CA  1 
ATOM   6335  C C   . THR A  1 881  ? 199.341 179.155 239.639 1.00 8.69   ?  881  THR A C   1 
ATOM   6336  O O   . THR A  1 881  ? 198.935 179.876 240.572 1.00 24.79  ?  881  THR A O   1 
ATOM   6337  C CB  . THR A  1 881  ? 198.923 180.144 237.337 1.00 11.57  ?  881  THR A CB  1 
ATOM   6338  O OG1 . THR A  1 881  ? 199.611 180.634 236.185 1.00 30.53  ?  881  THR A OG1 1 
ATOM   6339  C CG2 . THR A  1 881  ? 197.880 181.150 237.772 1.00 22.18  ?  881  THR A CG2 1 
ATOM   6340  N N   . ILE A  1 882  ? 199.275 177.819 239.642 1.00 17.31  ?  882  ILE A N   1 
ATOM   6341  C CA  . ILE A  1 882  ? 198.572 177.104 240.752 1.00 2.33   ?  882  ILE A CA  1 
ATOM   6342  C C   . ILE A  1 882  ? 199.566 176.664 241.838 1.00 16.35  ?  882  ILE A C   1 
ATOM   6343  O O   . ILE A  1 882  ? 199.126 176.517 242.995 1.00 28.07  ?  882  ILE A O   1 
ATOM   6344  C CB  . ILE A  1 882  ? 197.750 175.914 240.212 1.00 6.42   ?  882  ILE A CB  1 
ATOM   6345  C CG1 . ILE A  1 882  ? 198.641 174.826 239.608 1.00 21.35  ?  882  ILE A CG1 1 
ATOM   6346  C CG2 . ILE A  1 882  ? 196.696 176.392 239.226 1.00 16.76  ?  882  ILE A CG2 1 
ATOM   6347  C CD1 . ILE A  1 882  ? 197.872 173.717 238.930 1.00 24.40  ?  882  ILE A CD1 1 
ATOM   6348  N N   . THR A  1 883  ? 200.844 176.461 241.497 1.00 24.70  ?  883  THR A N   1 
ATOM   6349  C CA  . THR A  1 883  ? 201.825 176.108 242.539 1.00 11.52  ?  883  THR A CA  1 
ATOM   6350  C C   . THR A  1 883  ? 202.555 177.309 243.135 1.00 17.96  ?  883  THR A C   1 
ATOM   6351  O O   . THR A  1 883  ? 203.153 177.177 244.197 1.00 28.07  ?  883  THR A O   1 
ATOM   6352  C CB  . THR A  1 883  ? 202.855 175.100 242.042 1.00 12.40  ?  883  THR A CB  1 
ATOM   6353  O OG1 . THR A  1 883  ? 203.588 175.610 240.971 1.00 29.35  ?  883  THR A OG1 1 
ATOM   6354  C CG2 . THR A  1 883  ? 202.250 173.772 241.611 1.00 17.46  ?  883  THR A CG2 1 
ATOM   6355  N N   . SER A  1 884  ? 202.520 178.473 242.485 1.00 22.21  ?  884  SER A N   1 
ATOM   6356  C CA  . SER A  1 884  ? 203.411 179.600 242.770 1.00 7.24   ?  884  SER A CA  1 
ATOM   6357  C C   . SER A  1 884  ? 202.759 180.987 242.761 1.00 13.29  ?  884  SER A C   1 
ATOM   6358  O O   . SER A  1 884  ? 203.415 181.959 243.119 1.00 17.80  ?  884  SER A O   1 
ATOM   6359  C CB  . SER A  1 884  ? 204.545 179.567 241.746 1.00 9.46   ?  884  SER A CB  1 
ATOM   6360  O OG  . SER A  1 884  ? 205.608 180.406 242.103 1.00 32.57  ?  884  SER A OG  1 
ATOM   6361  N N   . GLY A  1 885  ? 201.503 181.151 242.359 1.00 12.57  ?  885  GLY A N   1 
ATOM   6362  C CA  . GLY A  1 885  ? 200.850 182.457 242.294 1.00 5.73   ?  885  GLY A CA  1 
ATOM   6363  C C   . GLY A  1 885  ? 201.409 183.379 241.221 1.00 14.18  ?  885  GLY A C   1 
ATOM   6364  O O   . GLY A  1 885  ? 201.800 182.938 240.153 1.00 30.20  ?  885  GLY A O   1 
ATOM   6365  N N   . TRP A  1 886  ? 201.466 184.677 241.479 1.00 20.31  ?  886  TRP A N   1 
ATOM   6366  C CA  . TRP A  1 886  ? 202.094 185.636 240.558 1.00 15.51  ?  886  TRP A CA  1 
ATOM   6367  C C   . TRP A  1 886  ? 203.627 185.641 240.620 1.00 23.96  ?  886  TRP A C   1 
ATOM   6368  O O   . TRP A  1 886  ? 204.291 186.227 239.768 1.00 34.53  ?  886  TRP A O   1 
ATOM   6369  C CB  . TRP A  1 886  ? 201.526 187.029 240.831 1.00 24.34  ?  886  TRP A CB  1 
ATOM   6370  C CG  . TRP A  1 886  ? 201.473 187.461 242.260 1.00 22.64  ?  886  TRP A CG  1 
ATOM   6371  C CD1 . TRP A  1 886  ? 202.532 187.664 243.072 1.00 13.60  ?  886  TRP A CD1 1 
ATOM   6372  C CD2 . TRP A  1 886  ? 200.294 187.790 243.052 1.00 30.46  ?  886  TRP A CD2 1 
ATOM   6373  N NE1 . TRP A  1 886  ? 202.092 188.055 244.317 1.00 20.12  ?  886  TRP A NE1 1 
ATOM   6374  C CE2 . TRP A  1 886  ? 200.723 188.191 244.349 1.00 29.41  ?  886  TRP A CE2 1 
ATOM   6375  C CE3 . TRP A  1 886  ? 198.909 187.830 242.792 1.00 28.17  ?  886  TRP A CE3 1 
ATOM   6376  C CZ2 . TRP A  1 886  ? 199.827 188.634 245.333 1.00 31.74  ?  886  TRP A CZ2 1 
ATOM   6377  C CZ3 . TRP A  1 886  ? 198.003 188.275 243.770 1.00 28.87  ?  886  TRP A CZ3 1 
ATOM   6378  C CH2 . TRP A  1 886  ? 198.457 188.685 245.033 1.00 30.81  ?  886  TRP A CH2 1 
ATOM   6379  N N   . THR A  1 887  ? 204.231 184.995 241.618 1.00 27.70  ?  887  THR A N   1 
ATOM   6380  C CA  . THR A  1 887  ? 205.655 185.151 241.939 1.00 2.76   ?  887  THR A CA  1 
ATOM   6381  C C   . THR A  1 887  ? 206.593 184.647 240.847 1.00 8.72   ?  887  THR A C   1 
ATOM   6382  O O   . THR A  1 887  ? 207.661 185.222 240.666 1.00 36.50  ?  887  THR A O   1 
ATOM   6383  C CB  . THR A  1 887  ? 205.997 184.472 243.264 1.00 13.24  ?  887  THR A CB  1 
ATOM   6384  O OG1 . THR A  1 887  ? 205.841 183.088 243.169 1.00 27.57  ?  887  THR A OG1 1 
ATOM   6385  C CG2 . THR A  1 887  ? 205.123 184.920 244.429 1.00 25.36  ?  887  THR A CG2 1 
ATOM   6386  N N   . PHE A  1 888  ? 206.185 183.655 240.048 1.00 18.86  ?  888  PHE A N   1 
ATOM   6387  C CA  . PHE A  1 888  ? 206.958 183.122 238.918 1.00 16.93  ?  888  PHE A CA  1 
ATOM   6388  C C   . PHE A  1 888  ? 207.058 184.073 237.715 1.00 26.92  ?  888  PHE A C   1 
ATOM   6389  O O   . PHE A  1 888  ? 207.899 183.865 236.843 1.00 29.27  ?  888  PHE A O   1 
ATOM   6390  C CB  . PHE A  1 888  ? 206.397 181.756 238.490 1.00 21.17  ?  888  PHE A CB  1 
ATOM   6391  C CG  . PHE A  1 888  ? 205.205 181.790 237.554 1.00 16.49  ?  888  PHE A CG  1 
ATOM   6392  C CD1 . PHE A  1 888  ? 203.930 182.058 238.060 1.00 24.33  ?  888  PHE A CD1 1 
ATOM   6393  C CD2 . PHE A  1 888  ? 205.362 181.571 236.176 1.00 18.24  ?  888  PHE A CD2 1 
ATOM   6394  C CE1 . PHE A  1 888  ? 202.824 182.137 237.202 1.00 22.59  ?  888  PHE A CE1 1 
ATOM   6395  C CE2 . PHE A  1 888  ? 204.254 181.630 235.316 1.00 17.31  ?  888  PHE A CE2 1 
ATOM   6396  C CZ  . PHE A  1 888  ? 202.983 181.910 235.830 1.00 17.35  ?  888  PHE A CZ  1 
ATOM   6397  N N   . GLY A  1 889  ? 206.223 185.113 237.645 1.00 37.56  ?  889  GLY A N   1 
ATOM   6398  C CA  . GLY A  1 889  ? 206.346 186.181 236.657 1.00 34.94  ?  889  GLY A CA  1 
ATOM   6399  C C   . GLY A  1 889  ? 207.431 187.192 237.036 1.00 44.09  ?  889  GLY A C   1 
ATOM   6400  O O   . GLY A  1 889  ? 208.220 187.606 236.190 1.00 47.80  ?  889  GLY A O   1 
ATOM   6401  N N   . ALA A  1 890  ? 207.519 187.550 238.318 1.00 34.20  ?  890  ALA A N   1 
ATOM   6402  C CA  . ALA A  1 890  ? 208.460 188.540 238.825 1.00 23.56  ?  890  ALA A CA  1 
ATOM   6403  C C   . ALA A  1 890  ? 209.882 188.009 239.054 1.00 25.88  ?  890  ALA A C   1 
ATOM   6404  O O   . ALA A  1 890  ? 210.834 188.778 239.007 1.00 34.84  ?  890  ALA A O   1 
ATOM   6405  C CB  . ALA A  1 890  ? 207.882 189.105 240.117 1.00 23.68  ?  890  ALA A CB  1 
ATOM   6406  N N   . GLY A  1 891  ? 210.072 186.717 239.303 1.00 42.95  ?  891  GLY A N   1 
ATOM   6407  C CA  . GLY A  1 891  ? 211.400 186.172 239.596 1.00 38.88  ?  891  GLY A CA  1 
ATOM   6408  C C   . GLY A  1 891  ? 211.449 184.652 239.538 1.00 39.48  ?  891  GLY A C   1 
ATOM   6409  O O   . GLY A  1 891  ? 210.974 184.038 238.582 1.00 44.50  ?  891  GLY A O   1 
ATOM   6410  N N   . ALA A  1 892  ? 212.039 184.034 240.555 1.00 39.41  ?  892  ALA A N   1 
ATOM   6411  C CA  . ALA A  1 892  ? 211.912 182.601 240.797 1.00 43.52  ?  892  ALA A CA  1 
ATOM   6412  C C   . ALA A  1 892  ? 210.473 182.243 241.197 1.00 42.75  ?  892  ALA A C   1 
ATOM   6413  O O   . ALA A  1 892  ? 209.803 183.033 241.857 1.00 48.94  ?  892  ALA A O   1 
ATOM   6414  C CB  . ALA A  1 892  ? 212.898 182.204 241.898 1.00 45.92  ?  892  ALA A CB  1 
ATOM   6415  N N   . ALA A  1 893  ? 210.002 181.043 240.854 1.00 32.45  ?  893  ALA A N   1 
ATOM   6416  C CA  . ALA A  1 893  ? 208.759 180.522 241.404 1.00 22.08  ?  893  ALA A CA  1 
ATOM   6417  C C   . ALA A  1 893  ? 208.935 180.235 242.900 1.00 19.15  ?  893  ALA A C   1 
ATOM   6418  O O   . ALA A  1 893  ? 209.846 179.503 243.288 1.00 26.86  ?  893  ALA A O   1 
ATOM   6419  C CB  . ALA A  1 893  ? 208.352 179.268 240.628 1.00 18.77  ?  893  ALA A CB  1 
ATOM   6420  N N   . LEU A  1 894  ? 208.068 180.796 243.738 1.00 17.73  ?  894  LEU A N   1 
ATOM   6421  C CA  . LEU A  1 894  ? 208.018 180.587 245.177 1.00 18.28  ?  894  LEU A CA  1 
ATOM   6422  C C   . LEU A  1 894  ? 206.752 179.802 245.498 1.00 18.15  ?  894  LEU A C   1 
ATOM   6423  O O   . LEU A  1 894  ? 205.671 180.292 245.187 1.00 27.43  ?  894  LEU A O   1 
ATOM   6424  C CB  . LEU A  1 894  ? 207.973 181.956 245.876 1.00 24.24  ?  894  LEU A CB  1 
ATOM   6425  C CG  . LEU A  1 894  ? 209.113 182.923 245.544 1.00 25.31  ?  894  LEU A CG  1 
ATOM   6426  C CD1 . LEU A  1 894  ? 208.909 184.242 246.272 1.00 16.61  ?  894  LEU A CD1 1 
ATOM   6427  C CD2 . LEU A  1 894  ? 210.451 182.363 245.977 1.00 16.81  ?  894  LEU A CD2 1 
ATOM   6428  N N   . GLN A  1 895  ? 206.829 178.618 246.102 1.00 14.63  ?  895  GLN A N   1 
ATOM   6429  C CA  . GLN A  1 895  ? 205.602 177.897 246.414 1.00 13.87  ?  895  GLN A CA  1 
ATOM   6430  C C   . GLN A  1 895  ? 204.791 178.617 247.490 1.00 20.95  ?  895  GLN A C   1 
ATOM   6431  O O   . GLN A  1 895  ? 205.337 179.280 248.368 1.00 30.53  ?  895  GLN A O   1 
ATOM   6432  C CB  . GLN A  1 895  ? 205.838 176.412 246.716 1.00 15.53  ?  895  GLN A CB  1 
ATOM   6433  C CG  . GLN A  1 895  ? 206.367 176.048 248.109 1.00 17.78  ?  895  GLN A CG  1 
ATOM   6434  C CD  . GLN A  1 895  ? 207.867 176.169 248.270 1.00 17.80  ?  895  GLN A CD  1 
ATOM   6435  O OE1 . GLN A  1 895  ? 208.601 176.587 247.387 1.00 29.06  ?  895  GLN A OE1 1 
ATOM   6436  N NE2 . GLN A  1 895  ? 208.388 175.799 249.412 1.00 14.98  ?  895  GLN A NE2 1 
ATOM   6437  N N   . ILE A  1 896  ? 203.478 178.468 247.431 1.00 15.97  ?  896  ILE A N   1 
ATOM   6438  C CA  . ILE A  1 896  ? 202.518 178.896 248.443 1.00 13.93  ?  896  ILE A CA  1 
ATOM   6439  C C   . ILE A  1 896  ? 201.306 177.956 248.352 1.00 20.40  ?  896  ILE A C   1 
ATOM   6440  O O   . ILE A  1 896  ? 200.955 177.582 247.234 1.00 36.38  ?  896  ILE A O   1 
ATOM   6441  C CB  . ILE A  1 896  ? 202.163 180.387 248.235 1.00 5.40   ?  896  ILE A CB  1 
ATOM   6442  C CG1 . ILE A  1 896  ? 201.173 180.852 249.312 1.00 11.14  ?  896  ILE A CG1 1 
ATOM   6443  C CG2 . ILE A  1 896  ? 201.639 180.681 246.820 1.00 12.96  ?  896  ILE A CG2 1 
ATOM   6444  C CD1 . ILE A  1 896  ? 200.893 182.344 249.306 1.00 14.91  ?  896  ILE A CD1 1 
ATOM   6445  N N   . PRO A  1 897  ? 200.644 177.549 249.448 1.00 2.65   ?  897  PRO A N   1 
ATOM   6446  C CA  . PRO A  1 897  ? 199.446 176.725 249.372 1.00 4.73   ?  897  PRO A CA  1 
ATOM   6447  C C   . PRO A  1 897  ? 198.342 177.382 248.549 1.00 18.33  ?  897  PRO A C   1 
ATOM   6448  O O   . PRO A  1 897  ? 198.121 178.577 248.684 1.00 40.81  ?  897  PRO A O   1 
ATOM   6449  C CB  . PRO A  1 897  ? 198.999 176.537 250.815 1.00 14.17  ?  897  PRO A CB  1 
ATOM   6450  C CG  . PRO A  1 897  ? 200.289 176.702 251.602 1.00 10.58  ?  897  PRO A CG  1 
ATOM   6451  C CD  . PRO A  1 897  ? 201.004 177.785 250.830 1.00 8.27   ?  897  PRO A CD  1 
ATOM   6452  N N   . PHE A  1 898  ? 197.589 176.653 247.728 1.00 11.60  ?  898  PHE A N   1 
ATOM   6453  C CA  . PHE A  1 898  ? 196.687 177.310 246.779 1.00 14.15  ?  898  PHE A CA  1 
ATOM   6454  C C   . PHE A  1 898  ? 195.572 178.106 247.459 1.00 27.02  ?  898  PHE A C   1 
ATOM   6455  O O   . PHE A  1 898  ? 195.309 179.240 247.084 1.00 47.57  ?  898  PHE A O   1 
ATOM   6456  C CB  . PHE A  1 898  ? 196.113 176.313 245.782 1.00 16.47  ?  898  PHE A CB  1 
ATOM   6457  C CG  . PHE A  1 898  ? 195.269 177.003 244.736 1.00 13.48  ?  898  PHE A CG  1 
ATOM   6458  C CD1 . PHE A  1 898  ? 193.906 177.227 244.961 1.00 16.11  ?  898  PHE A CD1 1 
ATOM   6459  C CD2 . PHE A  1 898  ? 195.871 177.518 243.583 1.00 20.77  ?  898  PHE A CD2 1 
ATOM   6460  C CE1 . PHE A  1 898  ? 193.166 177.994 244.057 1.00 17.13  ?  898  PHE A CE1 1 
ATOM   6461  C CE2 . PHE A  1 898  ? 195.123 178.262 242.664 1.00 20.21  ?  898  PHE A CE2 1 
ATOM   6462  C CZ  . PHE A  1 898  ? 193.775 178.526 242.916 1.00 10.42  ?  898  PHE A CZ  1 
ATOM   6463  N N   . ALA A  1 899  ? 194.951 177.585 248.513 1.00 19.22  ?  899  ALA A N   1 
ATOM   6464  C CA  . ALA A  1 899  ? 193.969 178.356 249.261 1.00 5.28   ?  899  ALA A CA  1 
ATOM   6465  C C   . ALA A  1 899  ? 194.585 179.559 249.979 1.00 19.23  ?  899  ALA A C   1 
ATOM   6466  O O   . ALA A  1 899  ? 193.891 180.488 250.349 1.00 41.11  ?  899  ALA A O   1 
ATOM   6467  C CB  . ALA A  1 899  ? 193.274 177.430 250.243 1.00 20.23  ?  899  ALA A CB  1 
ATOM   6468  N N   . MET A  1 900  ? 195.894 179.601 250.175 1.00 21.32  ?  900  MET A N   1 
ATOM   6469  C CA  . MET A  1 900  ? 196.586 180.753 250.735 1.00 11.77  ?  900  MET A CA  1 
ATOM   6470  C C   . MET A  1 900  ? 196.966 181.771 249.669 1.00 18.31  ?  900  MET A C   1 
ATOM   6471  O O   . MET A  1 900  ? 196.925 182.964 249.924 1.00 41.80  ?  900  MET A O   1 
ATOM   6472  C CB  . MET A  1 900  ? 197.785 180.221 251.496 1.00 8.93   ?  900  MET A CB  1 
ATOM   6473  C CG  . MET A  1 900  ? 198.292 181.217 252.520 1.00 26.93  ?  900  MET A CG  1 
ATOM   6474  S SD  . MET A  1 900  ? 199.437 180.516 253.707 1.00 44.71  ?  900  MET A SD  1 
ATOM   6475  C CE  . MET A  1 900  ? 198.479 179.117 254.335 1.00 19.32  ?  900  MET A CE  1 
ATOM   6476  N N   . GLN A  1 901  ? 197.212 181.321 248.445 1.00 10.47  ?  901  GLN A N   1 
ATOM   6477  C CA  . GLN A  1 901  ? 197.251 182.171 247.269 1.00 9.90   ?  901  GLN A CA  1 
ATOM   6478  C C   . GLN A  1 901  ? 195.901 182.824 246.983 1.00 17.83  ?  901  GLN A C   1 
ATOM   6479  O O   . GLN A  1 901  ? 195.844 184.032 246.820 1.00 45.02  ?  901  GLN A O   1 
ATOM   6480  C CB  . GLN A  1 901  ? 197.708 181.329 246.084 1.00 14.39  ?  901  GLN A CB  1 
ATOM   6481  C CG  . GLN A  1 901  ? 197.907 182.187 244.842 1.00 18.01  ?  901  GLN A CG  1 
ATOM   6482  C CD  . GLN A  1 901  ? 197.931 181.388 243.564 1.00 16.91  ?  901  GLN A CD  1 
ATOM   6483  O OE1 . GLN A  1 901  ? 197.466 181.863 242.542 1.00 18.48  ?  901  GLN A OE1 1 
ATOM   6484  N NE2 . GLN A  1 901  ? 198.501 180.208 243.539 1.00 24.57  ?  901  GLN A NE2 1 
ATOM   6485  N N   . MET A  1 902  ? 194.798 182.077 246.946 1.00 15.62  ?  902  MET A N   1 
ATOM   6486  C CA  . MET A  1 902  ? 193.461 182.642 246.761 1.00 12.36  ?  902  MET A CA  1 
ATOM   6487  C C   . MET A  1 902  ? 193.093 183.670 247.830 1.00 22.88  ?  902  MET A C   1 
ATOM   6488  O O   . MET A  1 902  ? 192.349 184.601 247.556 1.00 38.04  ?  902  MET A O   1 
ATOM   6489  C CB  . MET A  1 902  ? 192.424 181.519 246.732 1.00 16.71  ?  902  MET A CB  1 
ATOM   6490  C CG  . MET A  1 902  ? 192.222 181.023 245.305 1.00 21.75  ?  902  MET A CG  1 
ATOM   6491  S SD  . MET A  1 902  ? 191.260 182.135 244.244 1.00 30.35  ?  902  MET A SD  1 
ATOM   6492  C CE  . MET A  1 902  ? 189.613 181.831 244.911 1.00 31.45  ?  902  MET A CE  1 
ATOM   6493  N N   . ALA A  1 903  ? 193.640 183.564 249.035 1.00 13.25  ?  903  ALA A N   1 
ATOM   6494  C CA  . ALA A  1 903  ? 193.469 184.561 250.074 1.00 0.00   ?  903  ALA A CA  1 
ATOM   6495  C C   . ALA A  1 903  ? 194.204 185.865 249.761 1.00 14.93  ?  903  ALA A C   1 
ATOM   6496  O O   . ALA A  1 903  ? 193.645 186.934 249.987 1.00 38.42  ?  903  ALA A O   1 
ATOM   6497  C CB  . ALA A  1 903  ? 193.960 183.956 251.375 1.00 11.52  ?  903  ALA A CB  1 
ATOM   6498  N N   . TYR A  1 904  ? 195.421 185.772 249.217 1.00 18.44  ?  904  TYR A N   1 
ATOM   6499  C CA  . TYR A  1 904  ? 196.108 187.012 248.775 1.00 16.55  ?  904  TYR A CA  1 
ATOM   6500  C C   . TYR A  1 904  ? 195.250 187.636 247.676 1.00 27.90  ?  904  TYR A C   1 
ATOM   6501  O O   . TYR A  1 904  ? 195.178 188.877 247.592 1.00 37.74  ?  904  TYR A O   1 
ATOM   6502  C CB  . TYR A  1 904  ? 197.483 186.721 248.174 1.00 26.28  ?  904  TYR A CB  1 
ATOM   6503  C CG  . TYR A  1 904  ? 198.547 186.226 249.120 1.00 32.78  ?  904  TYR A CG  1 
ATOM   6504  C CD1 . TYR A  1 904  ? 198.259 185.893 250.433 1.00 27.55  ?  904  TYR A CD1 1 
ATOM   6505  C CD2 . TYR A  1 904  ? 199.859 186.115 248.696 1.00 36.97  ?  904  TYR A CD2 1 
ATOM   6506  C CE1 . TYR A  1 904  ? 199.246 185.441 251.294 1.00 24.75  ?  904  TYR A CE1 1 
ATOM   6507  C CE2 . TYR A  1 904  ? 200.859 185.674 249.544 1.00 27.03  ?  904  TYR A CE2 1 
ATOM   6508  C CZ  . TYR A  1 904  ? 200.551 185.334 250.848 1.00 27.76  ?  904  TYR A CZ  1 
ATOM   6509  O OH  . TYR A  1 904  ? 201.550 184.894 251.677 1.00 40.01  ?  904  TYR A OH  1 
ATOM   6510  N N   . ARG A  1 905  ? 194.639 186.798 246.840 1.00 54.36  ?  905  ARG A N   1 
ATOM   6511  C CA  . ARG A  1 905  ? 193.785 187.260 245.748 1.00 43.45  ?  905  ARG A CA  1 
ATOM   6512  C C   . ARG A  1 905  ? 192.639 188.087 246.312 1.00 52.37  ?  905  ARG A C   1 
ATOM   6513  O O   . ARG A  1 905  ? 192.468 189.253 245.954 1.00 69.27  ?  905  ARG A O   1 
ATOM   6514  C CB  . ARG A  1 905  ? 193.236 186.072 244.956 1.00 53.18  ?  905  ARG A CB  1 
ATOM   6515  C CG  . ARG A  1 905  ? 194.305 185.190 244.330 1.00 52.93  ?  905  ARG A CG  1 
ATOM   6516  C CD  . ARG A  1 905  ? 195.055 185.920 243.227 1.00 56.71  ?  905  ARG A CD  1 
ATOM   6517  N NE  . ARG A  1 905  ? 196.032 185.058 242.569 1.00 52.79  ?  905  ARG A NE  1 
ATOM   6518  C CZ  . ARG A  1 905  ? 196.788 185.433 241.542 1.00 57.38  ?  905  ARG A CZ  1 
ATOM   6519  N NH1 . ARG A  1 905  ? 196.681 186.660 241.050 1.00 59.93  1  905  ARG A NH1 1 
ATOM   6520  N NH2 . ARG A  1 905  ? 197.650 184.581 241.005 1.00 61.86  ?  905  ARG A NH2 1 
ATOM   6521  N N   . PHE A  1 906  ? 191.848 187.453 247.175 1.00 52.73  ?  906  PHE A N   1 
ATOM   6522  C CA  . PHE A  1 906  ? 190.731 188.096 247.864 1.00 50.08  ?  906  PHE A CA  1 
ATOM   6523  C C   . PHE A  1 906  ? 191.139 189.452 248.448 1.00 50.66  ?  906  PHE A C   1 
ATOM   6524  O O   . PHE A  1 906  ? 190.445 190.429 248.199 1.00 58.42  ?  906  PHE A O   1 
ATOM   6525  C CB  . PHE A  1 906  ? 190.120 187.163 248.914 1.00 53.33  ?  906  PHE A CB  1 
ATOM   6526  C CG  . PHE A  1 906  ? 188.993 186.302 248.375 1.00 52.23  ?  906  PHE A CG  1 
ATOM   6527  C CD1 . PHE A  1 906  ? 189.148 185.557 247.194 1.00 58.56  ?  906  PHE A CD1 1 
ATOM   6528  C CD2 . PHE A  1 906  ? 187.757 186.276 249.039 1.00 59.01  ?  906  PHE A CD2 1 
ATOM   6529  C CE1 . PHE A  1 906  ? 188.076 184.823 246.668 1.00 57.49  ?  906  PHE A CE1 1 
ATOM   6530  C CE2 . PHE A  1 906  ? 186.682 185.542 248.512 1.00 60.64  ?  906  PHE A CE2 1 
ATOM   6531  C CZ  . PHE A  1 906  ? 186.839 184.824 247.321 1.00 57.89  ?  906  PHE A CZ  1 
ATOM   6532  N N   . ASN A  1 907  ? 192.290 189.578 249.115 1.00 35.46  ?  907  ASN A N   1 
ATOM   6533  C CA  . ASN A  1 907  ? 192.801 190.889 249.524 1.00 16.71  ?  907  ASN A CA  1 
ATOM   6534  C C   . ASN A  1 907  ? 192.968 191.847 248.338 1.00 26.20  ?  907  ASN A C   1 
ATOM   6535  O O   . ASN A  1 907  ? 192.650 193.031 248.458 1.00 37.49  ?  907  ASN A O   1 
ATOM   6536  C CB  . ASN A  1 907  ? 194.149 190.733 250.233 1.00 16.57  ?  907  ASN A CB  1 
ATOM   6537  C CG  . ASN A  1 907  ? 194.083 190.392 251.699 1.00 27.72  ?  907  ASN A CG  1 
ATOM   6538  O OD1 . ASN A  1 907  ? 194.856 189.585 252.188 1.00 41.83  ?  907  ASN A OD1 1 
ATOM   6539  N ND2 . ASN A  1 907  ? 193.241 191.046 252.463 1.00 26.85  ?  907  ASN A ND2 1 
ATOM   6540  N N   . GLY A  1 908  ? 193.422 191.347 247.194 1.00 25.08  ?  908  GLY A N   1 
ATOM   6541  C CA  . GLY A  1 908  ? 193.612 192.137 245.985 1.00 16.84  ?  908  GLY A CA  1 
ATOM   6542  C C   . GLY A  1 908  ? 192.338 192.766 245.426 1.00 21.72  ?  908  GLY A C   1 
ATOM   6543  O O   . GLY A  1 908  ? 192.401 193.869 244.900 1.00 32.98  ?  908  GLY A O   1 
ATOM   6544  N N   . ILE A  1 909  ? 191.177 192.125 245.574 1.00 29.49  ?  909  ILE A N   1 
ATOM   6545  C CA  . ILE A  1 909  ? 189.862 192.667 245.190 1.00 21.13  ?  909  ILE A CA  1 
ATOM   6546  C C   . ILE A  1 909  ? 189.179 193.457 246.321 1.00 30.05  ?  909  ILE A C   1 
ATOM   6547  O O   . ILE A  1 909  ? 188.051 193.918 246.155 1.00 32.36  ?  909  ILE A O   1 
ATOM   6548  C CB  . ILE A  1 909  ? 188.936 191.572 244.627 1.00 16.30  ?  909  ILE A CB  1 
ATOM   6549  C CG1 . ILE A  1 909  ? 188.619 190.499 245.672 1.00 24.84  ?  909  ILE A CG1 1 
ATOM   6550  C CG2 . ILE A  1 909  ? 189.539 190.951 243.367 1.00 30.07  ?  909  ILE A CG2 1 
ATOM   6551  C CD1 . ILE A  1 909  ? 187.482 189.576 245.285 1.00 24.76  ?  909  ILE A CD1 1 
ATOM   6552  N N   . GLY A  1 910  ? 189.837 193.636 247.465 1.00 35.43  ?  910  GLY A N   1 
ATOM   6553  C CA  . GLY A  1 910  ? 189.317 194.390 248.601 1.00 24.47  ?  910  GLY A CA  1 
ATOM   6554  C C   . GLY A  1 910  ? 188.434 193.593 249.557 1.00 28.79  ?  910  GLY A C   1 
ATOM   6555  O O   . GLY A  1 910  ? 187.716 194.183 250.361 1.00 39.71  ?  910  GLY A O   1 
ATOM   6556  N N   . VAL A  1 911  ? 188.477 192.266 249.501 1.00 25.16  ?  911  VAL A N   1 
ATOM   6557  C CA  . VAL A  1 911  ? 187.755 191.368 250.407 1.00 13.70  ?  911  VAL A CA  1 
ATOM   6558  C C   . VAL A  1 911  ? 188.746 190.839 251.440 1.00 21.64  ?  911  VAL A C   1 
ATOM   6559  O O   . VAL A  1 911  ? 189.879 190.537 251.099 1.00 39.10  ?  911  VAL A O   1 
ATOM   6560  C CB  . VAL A  1 911  ? 187.069 190.257 249.604 1.00 11.72  ?  911  VAL A CB  1 
ATOM   6561  C CG1 . VAL A  1 911  ? 186.349 189.286 250.517 1.00 14.98  ?  911  VAL A CG1 1 
ATOM   6562  C CG2 . VAL A  1 911  ? 186.011 190.813 248.657 1.00 17.69  ?  911  VAL A CG2 1 
ATOM   6563  N N   . THR A  1 912  ? 188.414 190.781 252.726 1.00 14.27  ?  912  THR A N   1 
ATOM   6564  C CA  . THR A  1 912  ? 189.384 190.340 253.740 1.00 11.44  ?  912  THR A CA  1 
ATOM   6565  C C   . THR A  1 912  ? 189.660 188.842 253.627 1.00 13.94  ?  912  THR A C   1 
ATOM   6566  O O   . THR A  1 912  ? 188.774 188.068 253.289 1.00 21.84  ?  912  THR A O   1 
ATOM   6567  C CB  . THR A  1 912  ? 188.965 190.737 255.159 1.00 13.15  ?  912  THR A CB  1 
ATOM   6568  O OG1 . THR A  1 912  ? 187.714 190.210 255.503 1.00 30.52  ?  912  THR A OG1 1 
ATOM   6569  C CG2 . THR A  1 912  ? 188.858 192.249 255.316 1.00 21.26  ?  912  THR A CG2 1 
ATOM   6570  N N   . GLN A  1 913  ? 190.878 188.388 253.929 1.00 28.37  ?  913  GLN A N   1 
ATOM   6571  C CA  . GLN A  1 913  ? 191.287 187.002 253.676 1.00 18.38  ?  913  GLN A CA  1 
ATOM   6572  C C   . GLN A  1 913  ? 190.534 185.941 254.482 1.00 18.97  ?  913  GLN A C   1 
ATOM   6573  O O   . GLN A  1 913  ? 190.457 184.795 254.063 1.00 23.26  ?  913  GLN A O   1 
ATOM   6574  C CB  . GLN A  1 913  ? 192.793 186.854 253.885 1.00 18.53  ?  913  GLN A CB  1 
ATOM   6575  C CG  . GLN A  1 913  ? 193.305 187.139 255.297 1.00 22.63  ?  913  GLN A CG  1 
ATOM   6576  C CD  . GLN A  1 913  ? 194.806 186.904 255.370 1.00 30.99  ?  913  GLN A CD  1 
ATOM   6577  O OE1 . GLN A  1 913  ? 195.303 185.809 255.165 1.00 37.25  ?  913  GLN A OE1 1 
ATOM   6578  N NE2 . GLN A  1 913  ? 195.593 187.905 255.674 1.00 32.44  ?  913  GLN A NE2 1 
ATOM   6579  N N   . ASN A  1 914  ? 189.920 186.298 255.606 1.00 16.61  ?  914  ASN A N   1 
ATOM   6580  C CA  . ASN A  1 914  ? 189.053 185.386 256.336 1.00 15.06  ?  914  ASN A CA  1 
ATOM   6581  C C   . ASN A  1 914  ? 187.752 185.065 255.588 1.00 19.00  ?  914  ASN A C   1 
ATOM   6582  O O   . ASN A  1 914  ? 187.157 184.033 255.856 1.00 39.46  ?  914  ASN A O   1 
ATOM   6583  C CB  . ASN A  1 914  ? 188.774 185.959 257.720 1.00 21.13  ?  914  ASN A CB  1 
ATOM   6584  C CG  . ASN A  1 914  ? 187.896 187.181 257.684 1.00 19.89  ?  914  ASN A CG  1 
ATOM   6585  O OD1 . ASN A  1 914  ? 188.260 188.202 257.134 1.00 35.29  ?  914  ASN A OD1 1 
ATOM   6586  N ND2 . ASN A  1 914  ? 186.732 187.104 258.261 1.00 24.93  ?  914  ASN A ND2 1 
ATOM   6587  N N   . VAL A  1 915  ? 187.317 185.883 254.626 1.00 19.05  ?  915  VAL A N   1 
ATOM   6588  C CA  . VAL A  1 915  ? 186.158 185.580 253.777 1.00 12.28  ?  915  VAL A CA  1 
ATOM   6589  C C   . VAL A  1 915  ? 186.433 184.386 252.877 1.00 19.62  ?  915  VAL A C   1 
ATOM   6590  O O   . VAL A  1 915  ? 185.515 183.615 252.639 1.00 29.63  ?  915  VAL A O   1 
ATOM   6591  C CB  . VAL A  1 915  ? 185.755 186.794 252.936 1.00 11.25  ?  915  VAL A CB  1 
ATOM   6592  C CG1 . VAL A  1 915  ? 184.587 186.517 251.992 1.00 11.13  ?  915  VAL A CG1 1 
ATOM   6593  C CG2 . VAL A  1 915  ? 185.357 187.958 253.840 1.00 24.61  ?  915  VAL A CG2 1 
ATOM   6594  N N   . LEU A  1 916  ? 187.673 184.162 252.426 1.00 12.73  ?  916  LEU A N   1 
ATOM   6595  C CA  . LEU A  1 916  ? 188.014 182.897 251.788 1.00 13.30  ?  916  LEU A CA  1 
ATOM   6596  C C   . LEU A  1 916  ? 187.997 181.761 252.806 1.00 20.66  ?  916  LEU A C   1 
ATOM   6597  O O   . LEU A  1 916  ? 187.230 180.831 252.635 1.00 27.52  ?  916  LEU A O   1 
ATOM   6598  C CB  . LEU A  1 916  ? 189.355 182.951 251.058 1.00 17.69  ?  916  LEU A CB  1 
ATOM   6599  C CG  . LEU A  1 916  ? 189.725 181.583 250.438 1.00 8.22   ?  916  LEU A CG  1 
ATOM   6600  C CD1 . LEU A  1 916  ? 189.067 181.305 249.095 1.00 23.65  ?  916  LEU A CD1 1 
ATOM   6601  C CD2 . LEU A  1 916  ? 191.202 181.548 250.202 1.00 17.98  ?  916  LEU A CD2 1 
ATOM   6602  N N   . TYR A  1 917  ? 188.820 181.798 253.852 1.00 23.44  ?  917  TYR A N   1 
ATOM   6603  C CA  . TYR A  1 917  ? 189.015 180.621 254.696 1.00 14.05  ?  917  TYR A CA  1 
ATOM   6604  C C   . TYR A  1 917  ? 187.747 180.134 255.392 1.00 25.88  ?  917  TYR A C   1 
ATOM   6605  O O   . TYR A  1 917  ? 187.573 178.932 255.573 1.00 40.14  ?  917  TYR A O   1 
ATOM   6606  C CB  . TYR A  1 917  ? 190.081 180.909 255.737 1.00 16.17  ?  917  TYR A CB  1 
ATOM   6607  C CG  . TYR A  1 917  ? 191.430 181.278 255.177 1.00 24.20  ?  917  TYR A CG  1 
ATOM   6608  C CD1 . TYR A  1 917  ? 192.099 180.416 254.292 1.00 24.71  ?  917  TYR A CD1 1 
ATOM   6609  C CD2 . TYR A  1 917  ? 192.024 182.486 255.560 1.00 24.90  ?  917  TYR A CD2 1 
ATOM   6610  C CE1 . TYR A  1 917  ? 193.364 180.763 253.796 1.00 12.07  ?  917  TYR A CE1 1 
ATOM   6611  C CE2 . TYR A  1 917  ? 193.302 182.817 255.104 1.00 19.37  ?  917  TYR A CE2 1 
ATOM   6612  C CZ  . TYR A  1 917  ? 193.971 181.957 254.222 1.00 17.48  ?  917  TYR A CZ  1 
ATOM   6613  O OH  . TYR A  1 917  ? 195.194 182.302 253.778 1.00 41.30  ?  917  TYR A OH  1 
ATOM   6614  N N   . GLU A  1 918  ? 186.841 181.043 255.755 1.00 17.88  ?  918  GLU A N   1 
ATOM   6615  C CA  . GLU A  1 918  ? 185.544 180.717 256.345 1.00 18.01  ?  918  GLU A CA  1 
ATOM   6616  C C   . GLU A  1 918  ? 184.513 180.211 255.323 1.00 28.58  ?  918  GLU A C   1 
ATOM   6617  O O   . GLU A  1 918  ? 183.491 179.657 255.725 1.00 34.95  ?  918  GLU A O   1 
ATOM   6618  C CB  . GLU A  1 918  ? 185.000 181.933 257.110 1.00 19.77  ?  918  GLU A CB  1 
ATOM   6619  C CG  . GLU A  1 918  ? 185.890 182.358 258.295 1.00 28.27  ?  918  GLU A CG  1 
ATOM   6620  C CD  . GLU A  1 918  ? 185.308 183.553 259.067 1.00 38.30  ?  918  GLU A CD  1 
ATOM   6621  O OE1 . GLU A  1 918  ? 184.125 183.499 259.475 1.00 36.26  ?  918  GLU A OE1 1 
ATOM   6622  O OE2 . GLU A  1 918  ? 186.024 184.550 259.313 1.00 41.55  -1 918  GLU A OE2 1 
ATOM   6623  N N   . ASN A  1 919  ? 184.764 180.357 254.019 1.00 25.94  ?  919  ASN A N   1 
ATOM   6624  C CA  . ASN A  1 919  ? 183.903 179.916 252.914 1.00 19.35  ?  919  ASN A CA  1 
ATOM   6625  C C   . ASN A  1 919  ? 184.643 179.043 251.887 1.00 20.88  ?  919  ASN A C   1 
ATOM   6626  O O   . ASN A  1 919  ? 184.164 178.889 250.771 1.00 34.24  ?  919  ASN A O   1 
ATOM   6627  C CB  . ASN A  1 919  ? 183.250 181.122 252.211 1.00 23.99  ?  919  ASN A CB  1 
ATOM   6628  C CG  . ASN A  1 919  ? 182.403 181.999 253.099 1.00 26.47  ?  919  ASN A CG  1 
ATOM   6629  O OD1 . ASN A  1 919  ? 181.244 181.726 253.361 1.00 32.98  ?  919  ASN A OD1 1 
ATOM   6630  N ND2 . ASN A  1 919  ? 182.923 183.107 253.554 1.00 22.86  ?  919  ASN A ND2 1 
ATOM   6631  N N   . GLN A  1 920  ? 185.803 178.475 252.210 1.00 17.13  ?  920  GLN A N   1 
ATOM   6632  C CA  . GLN A  1 920  ? 186.709 177.902 251.214 1.00 16.73  ?  920  GLN A CA  1 
ATOM   6633  C C   . GLN A  1 920  ? 186.087 176.755 250.422 1.00 26.07  ?  920  GLN A C   1 
ATOM   6634  O O   . GLN A  1 920  ? 186.297 176.660 249.218 1.00 32.25  ?  920  GLN A O   1 
ATOM   6635  C CB  . GLN A  1 920  ? 187.988 177.449 251.922 1.00 14.99  ?  920  GLN A CB  1 
ATOM   6636  C CG  . GLN A  1 920  ? 189.023 176.846 250.970 1.00 14.91  ?  920  GLN A CG  1 
ATOM   6637  C CD  . GLN A  1 920  ? 190.230 176.301 251.711 1.00 23.43  ?  920  GLN A CD  1 
ATOM   6638  O OE1 . GLN A  1 920  ? 190.646 176.789 252.749 1.00 26.30  ?  920  GLN A OE1 1 
ATOM   6639  N NE2 . GLN A  1 920  ? 190.837 175.253 251.219 1.00 27.23  ?  920  GLN A NE2 1 
ATOM   6640  N N   . LYS A  1 921  ? 185.287 175.913 251.077 1.00 31.96  ?  921  LYS A N   1 
ATOM   6641  C CA  . LYS A  1 921  ? 184.609 174.774 250.445 1.00 29.54  ?  921  LYS A CA  1 
ATOM   6642  C C   . LYS A  1 921  ? 183.523 175.228 249.476 1.00 26.57  ?  921  LYS A C   1 
ATOM   6643  O O   . LYS A  1 921  ? 183.426 174.680 248.389 1.00 35.59  ?  921  LYS A O   1 
ATOM   6644  C CB  . LYS A  1 921  ? 184.070 173.837 251.538 1.00 36.70  ?  921  LYS A CB  1 
ATOM   6645  C CG  . LYS A  1 921  ? 185.233 173.184 252.307 1.00 37.65  ?  921  LYS A CG  1 
ATOM   6646  C CD  . LYS A  1 921  ? 184.823 172.522 253.629 1.00 40.69  ?  921  LYS A CD  1 
ATOM   6647  C CE  . LYS A  1 921  ? 183.872 171.339 253.428 1.00 41.39  ?  921  LYS A CE  1 
ATOM   6648  N NZ  . LYS A  1 921  ? 183.630 170.628 254.708 1.00 38.27  1  921  LYS A NZ  1 
ATOM   6649  N N   . LEU A  1 922  ? 182.777 176.286 249.798 1.00 24.06  ?  922  LEU A N   1 
ATOM   6650  C CA  . LEU A  1 922  ? 181.862 176.935 248.858 1.00 17.16  ?  922  LEU A CA  1 
ATOM   6651  C C   . LEU A  1 922  ? 182.609 177.547 247.670 1.00 26.27  ?  922  LEU A C   1 
ATOM   6652  O O   . LEU A  1 922  ? 182.187 177.398 246.531 1.00 34.23  ?  922  LEU A O   1 
ATOM   6653  C CB  . LEU A  1 922  ? 181.029 177.992 249.607 1.00 16.70  ?  922  LEU A CB  1 
ATOM   6654  C CG  . LEU A  1 922  ? 180.175 178.889 248.695 1.00 27.30  ?  922  LEU A CG  1 
ATOM   6655  C CD1 . LEU A  1 922  ? 179.122 178.086 247.941 1.00 32.85  ?  922  LEU A CD1 1 
ATOM   6656  C CD2 . LEU A  1 922  ? 179.478 179.979 249.499 1.00 31.74  ?  922  LEU A CD2 1 
ATOM   6657  N N   . ILE A  1 923  ? 183.712 178.249 247.910 1.00 21.87  ?  923  ILE A N   1 
ATOM   6658  C CA  . ILE A  1 923  ? 184.481 178.921 246.860 1.00 15.69  ?  923  ILE A CA  1 
ATOM   6659  C C   . ILE A  1 923  ? 185.087 177.900 245.898 1.00 24.87  ?  923  ILE A C   1 
ATOM   6660  O O   . ILE A  1 923  ? 184.968 178.067 244.689 1.00 33.38  ?  923  ILE A O   1 
ATOM   6661  C CB  . ILE A  1 923  ? 185.505 179.875 247.505 1.00 23.32  ?  923  ILE A CB  1 
ATOM   6662  C CG1 . ILE A  1 923  ? 184.730 181.032 248.167 1.00 28.10  ?  923  ILE A CG1 1 
ATOM   6663  C CG2 . ILE A  1 923  ? 186.489 180.465 246.486 1.00 20.76  ?  923  ILE A CG2 1 
ATOM   6664  C CD1 . ILE A  1 923  ? 185.505 181.852 249.185 1.00 27.17  ?  923  ILE A CD1 1 
ATOM   6665  N N   . ALA A  1 924  ? 185.634 176.801 246.416 1.00 26.63  ?  924  ALA A N   1 
ATOM   6666  C CA  . ALA A  1 924  ? 186.106 175.673 245.626 1.00 18.00  ?  924  ALA A CA  1 
ATOM   6667  C C   . ALA A  1 924  ? 184.983 174.970 244.866 1.00 25.01  ?  924  ALA A C   1 
ATOM   6668  O O   . ALA A  1 924  ? 185.141 174.700 243.684 1.00 41.24  ?  924  ALA A O   1 
ATOM   6669  C CB  . ALA A  1 924  ? 186.827 174.708 246.560 1.00 14.53  ?  924  ALA A CB  1 
ATOM   6670  N N   . ASN A  1 925  ? 183.827 174.703 245.476 1.00 17.42  ?  925  ASN A N   1 
ATOM   6671  C CA  . ASN A  1 925  ? 182.709 174.068 244.779 1.00 6.72   ?  925  ASN A CA  1 
ATOM   6672  C C   . ASN A  1 925  ? 182.145 174.953 243.663 1.00 22.50  ?  925  ASN A C   1 
ATOM   6673  O O   . ASN A  1 925  ? 181.774 174.449 242.606 1.00 38.13  ?  925  ASN A O   1 
ATOM   6674  C CB  . ASN A  1 925  ? 181.618 173.683 245.788 1.00 20.01  ?  925  ASN A CB  1 
ATOM   6675  C CG  . ASN A  1 925  ? 182.027 172.564 246.729 1.00 34.16  ?  925  ASN A CG  1 
ATOM   6676  O OD1 . ASN A  1 925  ? 182.965 171.814 246.503 1.00 33.42  ?  925  ASN A OD1 1 
ATOM   6677  N ND2 . ASN A  1 925  ? 181.312 172.382 247.811 1.00 31.66  ?  925  ASN A ND2 1 
ATOM   6678  N N   . GLN A  1 926  ? 182.209 176.265 243.871 1.00 24.66  ?  926  GLN A N   1 
ATOM   6679  C CA  . GLN A  1 926  ? 181.780 177.220 242.862 1.00 20.46  ?  926  GLN A CA  1 
ATOM   6680  C C   . GLN A  1 926  ? 182.757 177.121 241.690 1.00 20.66  ?  926  GLN A C   1 
ATOM   6681  O O   . GLN A  1 926  ? 182.344 176.930 240.546 1.00 34.32  ?  926  GLN A O   1 
ATOM   6682  C CB  . GLN A  1 926  ? 181.768 178.640 243.427 1.00 22.70  ?  926  GLN A CB  1 
ATOM   6683  C CG  . GLN A  1 926  ? 180.790 178.843 244.572 1.00 28.34  ?  926  GLN A CG  1 
ATOM   6684  C CD  . GLN A  1 926  ? 180.760 180.276 245.064 1.00 23.44  ?  926  GLN A CD  1 
ATOM   6685  O OE1 . GLN A  1 926  ? 180.001 180.618 245.971 1.00 29.55  ?  926  GLN A OE1 1 
ATOM   6686  N NE2 . GLN A  1 926  ? 181.588 181.125 244.466 1.00 32.69  ?  926  GLN A NE2 1 
ATOM   6687  N N   . PHE A  1 927  ? 184.054 177.250 241.976 1.00 20.88  ?  927  PHE A N   1 
ATOM   6688  C CA  . PHE A  1 927  ? 185.075 177.134 240.930 1.00 15.49  ?  927  PHE A CA  1 
ATOM   6689  C C   . PHE A  1 927  ? 184.955 175.823 240.142 1.00 25.21  ?  927  PHE A C   1 
ATOM   6690  O O   . PHE A  1 927  ? 184.882 175.852 238.919 1.00 35.89  ?  927  PHE A O   1 
ATOM   6691  C CB  . PHE A  1 927  ? 186.471 177.286 241.538 1.00 15.07  ?  927  PHE A CB  1 
ATOM   6692  C CG  . PHE A  1 927  ? 187.576 177.056 240.525 1.00 30.28  ?  927  PHE A CG  1 
ATOM   6693  C CD1 . PHE A  1 927  ? 187.873 178.043 239.571 1.00 31.39  ?  927  PHE A CD1 1 
ATOM   6694  C CD2 . PHE A  1 927  ? 188.262 175.831 240.488 1.00 34.30  ?  927  PHE A CD2 1 
ATOM   6695  C CE1 . PHE A  1 927  ? 188.840 177.800 238.583 1.00 25.39  ?  927  PHE A CE1 1 
ATOM   6696  C CE2 . PHE A  1 927  ? 189.230 175.588 239.503 1.00 26.77  ?  927  PHE A CE2 1 
ATOM   6697  C CZ  . PHE A  1 927  ? 189.515 176.573 238.548 1.00 23.55  ?  927  PHE A CZ  1 
ATOM   6698  N N   . ASN A  1 928  ? 184.853 174.675 240.813 1.00 22.81  ?  928  ASN A N   1 
ATOM   6699  C CA  . ASN A  1 928  ? 184.712 173.367 240.174 1.00 16.16  ?  928  ASN A CA  1 
ATOM   6700  C C   . ASN A  1 928  ? 183.441 173.271 239.312 1.00 28.54  ?  928  ASN A C   1 
ATOM   6701  O O   . ASN A  1 928  ? 183.474 172.720 238.214 1.00 34.56  ?  928  ASN A O   1 
ATOM   6702  C CB  . ASN A  1 928  ? 184.732 172.273 241.253 1.00 13.36  ?  928  ASN A CB  1 
ATOM   6703  C CG  . ASN A  1 928  ? 186.022 172.190 242.044 1.00 23.57  ?  928  ASN A CG  1 
ATOM   6704  O OD1 . ASN A  1 928  ? 187.057 172.698 241.658 1.00 30.34  ?  928  ASN A OD1 1 
ATOM   6705  N ND2 . ASN A  1 928  ? 186.025 171.506 243.160 1.00 20.85  ?  928  ASN A ND2 1 
ATOM   6706  N N   . SER A  1 929  ? 182.329 173.857 239.757 1.00 27.55  ?  929  SER A N   1 
ATOM   6707  C CA  . SER A  1 929  ? 181.094 173.962 238.979 1.00 23.58  ?  929  SER A CA  1 
ATOM   6708  C C   . SER A  1 929  ? 181.222 174.916 237.788 1.00 27.32  ?  929  SER A C   1 
ATOM   6709  O O   . SER A  1 929  ? 180.693 174.652 236.712 1.00 35.82  ?  929  SER A O   1 
ATOM   6710  C CB  . SER A  1 929  ? 179.978 174.421 239.916 1.00 28.07  ?  929  SER A CB  1 
ATOM   6711  O OG  . SER A  1 929  ? 178.749 174.573 239.231 1.00 40.80  ?  929  SER A OG  1 
ATOM   6712  N N   . ALA A  1 930  ? 181.952 176.019 237.924 1.00 30.71  ?  930  ALA A N   1 
ATOM   6713  C CA  . ALA A  1 930  ? 182.190 176.961 236.840 1.00 27.41  ?  930  ALA A CA  1 
ATOM   6714  C C   . ALA A  1 930  ? 183.113 176.391 235.758 1.00 32.97  ?  930  ALA A C   1 
ATOM   6715  O O   . ALA A  1 930  ? 182.825 176.554 234.578 1.00 42.31  ?  930  ALA A O   1 
ATOM   6716  C CB  . ALA A  1 930  ? 182.728 178.252 237.443 1.00 28.24  ?  930  ALA A CB  1 
ATOM   6717  N N   . ILE A  1 931  ? 184.165 175.649 236.112 1.00 25.90  ?  931  ILE A N   1 
ATOM   6718  C CA  . ILE A  1 931  ? 184.967 174.903 235.131 1.00 24.98  ?  931  ILE A CA  1 
ATOM   6719  C C   . ILE A  1 931  ? 184.154 173.767 234.491 1.00 40.10  ?  931  ILE A C   1 
ATOM   6720  O O   . ILE A  1 931  ? 184.283 173.521 233.292 1.00 42.89  ?  931  ILE A O   1 
ATOM   6721  C CB  . ILE A  1 931  ? 186.264 174.387 235.778 1.00 30.35  ?  931  ILE A CB  1 
ATOM   6722  C CG1 . ILE A  1 931  ? 187.200 175.520 236.229 1.00 28.75  ?  931  ILE A CG1 1 
ATOM   6723  C CG2 . ILE A  1 931  ? 187.032 173.465 234.820 1.00 37.95  ?  931  ILE A CG2 1 
ATOM   6724  C CD1 . ILE A  1 931  ? 187.880 176.308 235.103 1.00 34.37  ?  931  ILE A CD1 1 
ATOM   6725  N N   . GLY A  1 932  ? 183.258 173.111 235.234 1.00 46.95  ?  932  GLY A N   1 
ATOM   6726  C CA  . GLY A  1 932  ? 182.316 172.142 234.674 1.00 36.13  ?  932  GLY A CA  1 
ATOM   6727  C C   . GLY A  1 932  ? 181.474 172.721 233.535 1.00 42.47  ?  932  GLY A C   1 
ATOM   6728  O O   . GLY A  1 932  ? 181.394 172.126 232.463 1.00 50.10  ?  932  GLY A O   1 
ATOM   6729  N N   . LYS A  1 933  ? 180.878 173.892 233.775 1.00 43.19  ?  933  LYS A N   1 
ATOM   6730  C CA  . LYS A  1 933  ? 180.049 174.554 232.732 1.00 38.22  ?  933  LYS A CA  1 
ATOM   6731  C C   . LYS A  1 933  ? 180.923 174.877 231.515 1.00 42.35  ?  933  LYS A C   1 
ATOM   6732  O O   . LYS A  1 933  ? 180.412 174.782 230.383 1.00 46.60  ?  933  LYS A O   1 
ATOM   6733  C CB  . LYS A  1 933  ? 179.394 175.817 233.299 1.00 42.70  ?  933  LYS A CB  1 
ATOM   6734  C CG  . LYS A  1 933  ? 178.290 175.570 234.317 1.00 42.86  ?  933  LYS A CG  1 
ATOM   6735  C CD  . LYS A  1 933  ? 177.666 176.843 234.846 1.00 43.29  ?  933  LYS A CD  1 
ATOM   6736  C CE  . LYS A  1 933  ? 178.563 177.590 235.809 1.00 46.91  ?  933  LYS A CE  1 
ATOM   6737  N NZ  . LYS A  1 933  ? 178.743 176.843 237.076 1.00 46.04  1  933  LYS A NZ  1 
ATOM   6738  N N   . ILE A  1 934  ? 182.191 175.236 231.745 1.00 45.42  ?  934  ILE A N   1 
ATOM   6739  C CA  . ILE A  1 934  ? 183.104 175.602 230.621 1.00 42.44  ?  934  ILE A CA  1 
ATOM   6740  C C   . ILE A  1 934  ? 183.164 174.424 229.644 1.00 44.10  ?  934  ILE A C   1 
ATOM   6741  O O   . ILE A  1 934  ? 182.964 174.649 228.434 1.00 48.50  ?  934  ILE A O   1 
ATOM   6742  C CB  . ILE A  1 934  ? 184.504 175.984 231.143 1.00 44.13  ?  934  ILE A CB  1 
ATOM   6743  C CG1 . ILE A  1 934  ? 184.470 177.263 231.983 1.00 42.54  ?  934  ILE A CG1 1 
ATOM   6744  C CG2 . ILE A  1 934  ? 185.496 176.097 229.995 1.00 45.72  ?  934  ILE A CG2 1 
ATOM   6745  C CD1 . ILE A  1 934  ? 184.015 178.486 231.222 1.00 43.10  ?  934  ILE A CD1 1 
ATOM   6746  N N   . GLN A  1 935  ? 183.430 173.221 230.158 1.00 55.20  ?  935  GLN A N   1 
ATOM   6747  C CA  . GLN A  1 935  ? 183.455 172.008 229.299 1.00 58.20  ?  935  GLN A CA  1 
ATOM   6748  C C   . GLN A  1 935  ? 182.082 171.840 228.642 1.00 61.42  ?  935  GLN A C   1 
ATOM   6749  O O   . GLN A  1 935  ? 182.032 171.771 227.401 1.00 66.74  ?  935  GLN A O   1 
ATOM   6750  C CB  . GLN A  1 935  ? 183.812 170.785 230.144 1.00 60.28  ?  935  GLN A CB  1 
ATOM   6751  C CG  . GLN A  1 935  ? 183.417 169.461 229.506 1.00 61.21  ?  935  GLN A CG  1 
ATOM   6752  C CD  . GLN A  1 935  ? 183.557 168.311 230.472 1.00 64.40  ?  935  GLN A CD  1 
ATOM   6753  O OE1 . GLN A  1 935  ? 183.259 167.163 230.147 1.00 64.89  ?  935  GLN A OE1 1 
ATOM   6754  N NE2 . GLN A  1 935  ? 184.010 168.614 231.677 1.00 63.56  ?  935  GLN A NE2 1 
ATOM   6755  N N   . ASP A  1 936  ? 181.017 171.792 229.448 1.00 69.83  ?  936  ASP A N   1 
ATOM   6756  C CA  . ASP A  1 936  ? 179.643 171.595 228.915 1.00 71.99  ?  936  ASP A CA  1 
ATOM   6757  C C   . ASP A  1 936  ? 179.452 172.494 227.691 1.00 72.24  ?  936  ASP A C   1 
ATOM   6758  O O   . ASP A  1 936  ? 179.125 171.961 226.614 1.00 79.68  ?  936  ASP A O   1 
ATOM   6759  C CB  . ASP A  1 936  ? 178.588 171.874 229.988 1.00 73.07  ?  936  ASP A CB  1 
ATOM   6760  C CG  . ASP A  1 936  ? 178.721 170.977 231.206 1.00 78.41  ?  936  ASP A CG  1 
ATOM   6761  O OD1 . ASP A  1 936  ? 179.612 170.104 231.197 1.00 76.14  ?  936  ASP A OD1 1 
ATOM   6762  O OD2 . ASP A  1 936  ? 177.938 171.165 232.158 1.00 80.66  -1 936  ASP A OD2 1 
ATOM   6763  N N   . SER A  1 937  ? 179.657 173.803 227.859 1.00 59.85  ?  937  SER A N   1 
ATOM   6764  C CA  . SER A  1 937  ? 179.487 174.744 226.748 1.00 57.58  ?  937  SER A CA  1 
ATOM   6765  C C   . SER A  1 937  ? 180.329 174.360 225.525 1.00 64.73  ?  937  SER A C   1 
ATOM   6766  O O   . SER A  1 937  ? 179.792 174.186 224.430 1.00 68.11  ?  937  SER A O   1 
ATOM   6767  C CB  . SER A  1 937  ? 179.821 176.161 227.211 1.00 59.44  ?  937  SER A CB  1 
ATOM   6768  O OG  . SER A  1 937  ? 179.608 177.072 226.154 1.00 64.01  ?  937  SER A OG  1 
ATOM   6769  N N   . LEU A  1 938  ? 181.635 174.119 225.700 1.00 65.89  ?  938  LEU A N   1 
ATOM   6770  C CA  . LEU A  1 938  ? 182.524 173.735 224.596 1.00 65.85  ?  938  LEU A CA  1 
ATOM   6771  C C   . LEU A  1 938  ? 182.185 172.352 224.015 1.00 67.91  ?  938  LEU A C   1 
ATOM   6772  O O   . LEU A  1 938  ? 182.303 172.139 222.809 1.00 68.04  ?  938  LEU A O   1 
ATOM   6773  C CB  . LEU A  1 938  ? 183.988 173.770 225.069 1.00 58.54  ?  938  LEU A CB  1 
ATOM   6774  C CG  . LEU A  1 938  ? 184.538 175.155 225.444 1.00 59.03  ?  938  LEU A CG  1 
ATOM   6775  C CD1 . LEU A  1 938  ? 185.972 174.973 225.937 1.00 63.53  ?  938  LEU A CD1 1 
ATOM   6776  C CD2 . LEU A  1 938  ? 184.558 176.127 224.269 1.00 57.42  ?  938  LEU A CD2 1 
ATOM   6777  N N   . SER A  1 939  ? 181.725 171.407 224.833 1.00 68.66  ?  939  SER A N   1 
ATOM   6778  C CA  . SER A  1 939  ? 181.257 170.093 224.382 1.00 68.30  ?  939  SER A CA  1 
ATOM   6779  C C   . SER A  1 939  ? 179.884 170.151 223.687 1.00 72.28  ?  939  SER A C   1 
ATOM   6780  O O   . SER A  1 939  ? 179.542 169.251 222.918 1.00 75.15  ?  939  SER A O   1 
ATOM   6781  C CB  . SER A  1 939  ? 181.229 169.145 225.583 1.00 66.44  ?  939  SER A CB  1 
ATOM   6782  O OG  . SER A  1 939  ? 181.025 167.805 225.194 1.00 68.64  ?  939  SER A OG  1 
ATOM   6783  N N   . SER A  1 940  ? 179.104 171.218 223.905 1.00 78.92  ?  940  SER A N   1 
ATOM   6784  C CA  . SER A  1 940  ? 177.778 171.413 223.296 1.00 77.81  ?  940  SER A CA  1 
ATOM   6785  C C   . SER A  1 940  ? 177.805 172.225 221.998 1.00 79.38  ?  940  SER A C   1 
ATOM   6786  O O   . SER A  1 940  ? 177.598 171.662 220.922 1.00 81.38  ?  940  SER A O   1 
ATOM   6787  C CB  . SER A  1 940  ? 176.781 172.032 224.285 1.00 76.22  ?  940  SER A CB  1 
ATOM   6788  O OG  . SER A  1 940  ? 176.647 171.211 225.428 1.00 75.10  ?  940  SER A OG  1 
ATOM   6789  N N   . THR A  1 941  ? 178.022 173.543 222.063 1.00 79.18  ?  941  THR A N   1 
ATOM   6790  C CA  . THR A  1 941  ? 177.758 174.436 220.919 1.00 80.36  ?  941  THR A CA  1 
ATOM   6791  C C   . THR A  1 941  ? 178.811 174.316 219.815 1.00 82.23  ?  941  THR A C   1 
ATOM   6792  O O   . THR A  1 941  ? 180.000 174.114 220.079 1.00 82.19  ?  941  THR A O   1 
ATOM   6793  C CB  . THR A  1 941  ? 177.548 175.895 221.353 1.00 83.47  ?  941  THR A CB  1 
ATOM   6794  O OG1 . THR A  1 941  ? 177.226 176.667 220.218 1.00 82.60  ?  941  THR A OG1 1 
ATOM   6795  C CG2 . THR A  1 941  ? 178.768 176.545 221.998 1.00 82.60  ?  941  THR A CG2 1 
ATOM   6796  N N   . ALA A  1 942  ? 178.396 174.432 218.555 1.00 90.20  ?  942  ALA A N   1 
ATOM   6797  C CA  . ALA A  1 942  ? 179.281 174.315 217.394 1.00 90.42  ?  942  ALA A CA  1 
ATOM   6798  C C   . ALA A  1 942  ? 180.151 175.565 217.138 1.00 90.73  ?  942  ALA A C   1 
ATOM   6799  O O   . ALA A  1 942  ? 181.162 175.477 216.436 1.00 90.73  ?  942  ALA A O   1 
ATOM   6800  C CB  . ALA A  1 942  ? 178.405 173.995 216.178 1.00 87.75  ?  942  ALA A CB  1 
ATOM   6801  N N   . SER A  1 943  ? 179.769 176.731 217.671 1.00 81.63  ?  943  SER A N   1 
ATOM   6802  C CA  . SER A  1 943  ? 180.218 178.041 217.168 1.00 81.46  ?  943  SER A CA  1 
ATOM   6803  C C   . SER A  1 943  ? 181.059 178.882 218.140 1.00 82.62  ?  943  SER A C   1 
ATOM   6804  O O   . SER A  1 943  ? 181.419 180.015 217.813 1.00 81.01  ?  943  SER A O   1 
ATOM   6805  C CB  . SER A  1 943  ? 178.987 178.825 216.701 1.00 82.22  ?  943  SER A CB  1 
ATOM   6806  O OG  . SER A  1 943  ? 178.094 179.047 217.782 1.00 84.34  ?  943  SER A OG  1 
ATOM   6807  N N   . ALA A  1 944  ? 181.414 178.364 219.322 1.00 70.20  ?  944  ALA A N   1 
ATOM   6808  C CA  . ALA A  1 944  ? 182.090 179.149 220.367 1.00 69.18  ?  944  ALA A CA  1 
ATOM   6809  C C   . ALA A  1 944  ? 183.451 179.751 219.944 1.00 70.67  ?  944  ALA A C   1 
ATOM   6810  O O   . ALA A  1 944  ? 183.806 180.849 220.372 1.00 69.17  ?  944  ALA A O   1 
ATOM   6811  C CB  . ALA A  1 944  ? 182.257 178.263 221.608 1.00 68.53  ?  944  ALA A CB  1 
ATOM   6812  N N   . LEU A  1 945  ? 184.208 179.067 219.077 1.00 56.24  ?  945  LEU A N   1 
ATOM   6813  C CA  . LEU A  1 945  ? 185.508 179.530 218.571 1.00 52.60  ?  945  LEU A CA  1 
ATOM   6814  C C   . LEU A  1 945  ? 185.377 180.304 217.250 1.00 48.82  ?  945  LEU A C   1 
ATOM   6815  O O   . LEU A  1 945  ? 186.298 180.316 216.438 1.00 50.10  ?  945  LEU A O   1 
ATOM   6816  C CB  . LEU A  1 945  ? 186.508 178.359 218.489 1.00 46.77  ?  945  LEU A CB  1 
ATOM   6817  C CG  . LEU A  1 945  ? 187.147 177.966 219.828 1.00 49.67  ?  945  LEU A CG  1 
ATOM   6818  C CD1 . LEU A  1 945  ? 186.127 177.401 220.805 1.00 51.59  ?  945  LEU A CD1 1 
ATOM   6819  C CD2 . LEU A  1 945  ? 188.246 176.930 219.593 1.00 50.97  ?  945  LEU A CD2 1 
ATOM   6820  N N   . GLY A  1 946  ? 184.249 180.974 217.019 1.00 59.63  ?  946  GLY A N   1 
ATOM   6821  C CA  . GLY A  1 946  ? 183.967 181.711 215.784 1.00 59.94  ?  946  GLY A CA  1 
ATOM   6822  C C   . GLY A  1 946  ? 185.034 182.737 215.404 1.00 58.02  ?  946  GLY A C   1 
ATOM   6823  O O   . GLY A  1 946  ? 185.334 182.889 214.227 1.00 58.12  ?  946  GLY A O   1 
ATOM   6824  N N   . LYS A  1 947  ? 185.705 183.362 216.378 1.00 55.57  ?  947  LYS A N   1 
ATOM   6825  C CA  . LYS A  1 947  ? 186.836 184.282 216.151 1.00 51.79  ?  947  LYS A CA  1 
ATOM   6826  C C   . LYS A  1 947  ? 188.071 183.612 215.545 1.00 50.86  ?  947  LYS A C   1 
ATOM   6827  O O   . LYS A  1 947  ? 188.820 184.271 214.835 1.00 49.03  ?  947  LYS A O   1 
ATOM   6828  C CB  . LYS A  1 947  ? 187.225 184.966 217.471 1.00 48.12  ?  947  LYS A CB  1 
ATOM   6829  C CG  . LYS A  1 947  ? 186.083 185.836 218.017 1.00 51.45  ?  947  LYS A CG  1 
ATOM   6830  C CD  . LYS A  1 947  ? 186.406 186.462 219.378 1.00 51.93  ?  947  LYS A CD  1 
ATOM   6831  C CE  . LYS A  1 947  ? 187.444 187.585 219.272 1.00 55.91  ?  947  LYS A CE  1 
ATOM   6832  N NZ  . LYS A  1 947  ? 187.837 188.078 220.615 1.00 52.61  1  947  LYS A NZ  1 
ATOM   6833  N N   . LEU A  1 948  ? 188.253 182.319 215.821 1.00 49.03  ?  948  LEU A N   1 
ATOM   6834  C CA  . LEU A  1 948  ? 189.439 181.588 215.300 1.00 44.78  ?  948  LEU A CA  1 
ATOM   6835  C C   . LEU A  1 948  ? 189.093 180.958 213.949 1.00 48.10  ?  948  LEU A C   1 
ATOM   6836  O O   . LEU A  1 948  ? 189.923 181.051 213.024 1.00 56.27  ?  948  LEU A O   1 
ATOM   6837  C CB  . LEU A  1 948  ? 189.843 180.522 216.321 1.00 43.75  ?  948  LEU A CB  1 
ATOM   6838  C CG  . LEU A  1 948  ? 190.653 181.054 217.499 1.00 39.30  ?  948  LEU A CG  1 
ATOM   6839  C CD1 . LEU A  1 948  ? 191.140 179.917 218.376 1.00 41.39  ?  948  LEU A CD1 1 
ATOM   6840  C CD2 . LEU A  1 948  ? 191.823 181.888 217.007 1.00 41.16  ?  948  LEU A CD2 1 
ATOM   6841  N N   . GLN A  1 949  ? 187.912 180.344 213.845 1.00 49.07  ?  949  GLN A N   1 
ATOM   6842  C CA  . GLN A  1 949  ? 187.477 179.761 212.549 1.00 44.49  ?  949  GLN A CA  1 
ATOM   6843  C C   . GLN A  1 949  ? 187.478 180.867 211.489 1.00 44.22  ?  949  GLN A C   1 
ATOM   6844  O O   . GLN A  1 949  ? 187.960 180.608 210.374 1.00 58.28  ?  949  GLN A O   1 
ATOM   6845  C CB  . GLN A  1 949  ? 186.096 179.118 212.685 1.00 46.38  ?  949  GLN A CB  1 
ATOM   6846  C CG  . GLN A  1 949  ? 185.732 178.211 211.518 1.00 54.47  ?  949  GLN A CG  1 
ATOM   6847  C CD  . GLN A  1 949  ? 186.844 177.261 211.147 1.00 55.44  ?  949  GLN A CD  1 
ATOM   6848  O OE1 . GLN A  1 949  ? 187.176 176.341 211.891 1.00 56.68  ?  949  GLN A OE1 1 
ATOM   6849  N NE2 . GLN A  1 949  ? 187.423 177.471 209.977 1.00 51.93  ?  949  GLN A NE2 1 
ATOM   6850  N N   . ASP A  1 950  ? 186.960 182.050 211.832 1.00 47.90  ?  950  ASP A N   1 
ATOM   6851  C CA  . ASP A  1 950  ? 186.963 183.194 210.884 1.00 53.20  ?  950  ASP A CA  1 
ATOM   6852  C C   . ASP A  1 950  ? 188.353 183.328 210.257 1.00 50.54  ?  950  ASP A C   1 
ATOM   6853  O O   . ASP A  1 950  ? 188.436 183.407 209.019 1.00 55.54  ?  950  ASP A O   1 
ATOM   6854  C CB  . ASP A  1 950  ? 186.552 184.496 211.575 1.00 54.36  ?  950  ASP A CB  1 
ATOM   6855  C CG  . ASP A  1 950  ? 185.048 184.652 211.707 1.00 60.54  ?  950  ASP A CG  1 
ATOM   6856  O OD1 . ASP A  1 950  ? 184.617 185.559 212.444 1.00 62.93  ?  950  ASP A OD1 1 
ATOM   6857  O OD2 . ASP A  1 950  ? 184.321 183.857 211.079 1.00 58.76  -1 950  ASP A OD2 1 
ATOM   6858  N N   . VAL A  1 951  ? 189.397 183.363 211.088 1.00 52.75  ?  951  VAL A N   1 
ATOM   6859  C CA  . VAL A  1 951  ? 190.764 183.520 210.571 1.00 48.09  ?  951  VAL A CA  1 
ATOM   6860  C C   . VAL A  1 951  ? 191.084 182.428 209.558 1.00 52.86  ?  951  VAL A C   1 
ATOM   6861  O O   . VAL A  1 951  ? 191.546 182.715 208.458 1.00 59.81  ?  951  VAL A O   1 
ATOM   6862  C CB  . VAL A  1 951  ? 191.798 183.542 211.710 1.00 45.41  ?  951  VAL A CB  1 
ATOM   6863  C CG1 . VAL A  1 951  ? 193.232 183.655 211.193 1.00 49.15  ?  951  VAL A CG1 1 
ATOM   6864  C CG2 . VAL A  1 951  ? 191.543 184.744 212.613 1.00 50.60  ?  951  VAL A CG2 1 
ATOM   6865  N N   . VAL A  1 952  ? 190.781 181.172 209.886 1.00 40.88  ?  952  VAL A N   1 
ATOM   6866  C CA  . VAL A  1 952  ? 190.968 180.046 208.966 1.00 36.38  ?  952  VAL A CA  1 
ATOM   6867  C C   . VAL A  1 952  ? 190.128 180.237 207.706 1.00 39.66  ?  952  VAL A C   1 
ATOM   6868  O O   . VAL A  1 952  ? 190.616 180.040 206.597 1.00 51.48  ?  952  VAL A O   1 
ATOM   6869  C CB  . VAL A  1 952  ? 190.632 178.717 209.658 1.00 39.61  ?  952  VAL A CB  1 
ATOM   6870  C CG1 . VAL A  1 952  ? 190.757 177.529 208.705 1.00 44.84  ?  952  VAL A CG1 1 
ATOM   6871  C CG2 . VAL A  1 952  ? 191.585 178.455 210.826 1.00 45.81  ?  952  VAL A CG2 1 
ATOM   6872  N N   . ASN A  1 953  ? 188.880 180.671 207.853 1.00 38.13  ?  953  ASN A N   1 
ATOM   6873  C CA  . ASN A  1 953  ? 187.979 180.921 206.737 1.00 40.49  ?  953  ASN A CA  1 
ATOM   6874  C C   . ASN A  1 953  ? 188.472 182.057 205.841 1.00 45.64  ?  953  ASN A C   1 
ATOM   6875  O O   . ASN A  1 953  ? 188.404 181.917 204.627 1.00 55.90  ?  953  ASN A O   1 
ATOM   6876  C CB  . ASN A  1 953  ? 186.565 181.200 207.265 1.00 42.38  ?  953  ASN A CB  1 
ATOM   6877  C CG  . ASN A  1 953  ? 185.863 179.984 207.838 1.00 46.78  ?  953  ASN A CG  1 
ATOM   6878  O OD1 . ASN A  1 953  ? 186.390 178.880 207.922 1.00 42.20  ?  953  ASN A OD1 1 
ATOM   6879  N ND2 . ASN A  1 953  ? 184.616 180.141 208.214 1.00 44.26  ?  953  ASN A ND2 1 
ATOM   6880  N N   . GLN A  1 954  ? 188.980 183.136 206.444 1.00 37.43  ?  954  GLN A N   1 
ATOM   6881  C CA  . GLN A  1 954  ? 189.525 184.275 205.656 1.00 33.77  ?  954  GLN A CA  1 
ATOM   6882  C C   . GLN A  1 954  ? 190.747 183.802 204.864 1.00 41.34  ?  954  GLN A C   1 
ATOM   6883  O O   . GLN A  1 954  ? 190.790 184.054 203.644 1.00 46.99  ?  954  GLN A O   1 
ATOM   6884  C CB  . GLN A  1 954  ? 189.921 185.423 206.585 1.00 39.58  ?  954  GLN A CB  1 
ATOM   6885  C CG  . GLN A  1 954  ? 188.754 186.013 207.361 1.00 43.19  ?  954  GLN A CG  1 
ATOM   6886  C CD  . GLN A  1 954  ? 189.209 186.670 208.641 1.00 51.51  ?  954  GLN A CD  1 
ATOM   6887  O OE1 . GLN A  1 954  ? 190.397 186.702 208.957 1.00 47.86  ?  954  GLN A OE1 1 
ATOM   6888  N NE2 . GLN A  1 954  ? 188.259 187.200 209.394 1.00 45.46  ?  954  GLN A NE2 1 
ATOM   6889  N N   . ASN A  1 955  ? 191.694 183.138 205.533 1.00 45.65  ?  955  ASN A N   1 
ATOM   6890  C CA  . ASN A  1 955  ? 192.947 182.700 204.860 1.00 41.47  ?  955  ASN A CA  1 
ATOM   6891  C C   . ASN A  1 955  ? 192.602 181.778 203.687 1.00 47.90  ?  955  ASN A C   1 
ATOM   6892  O O   . ASN A  1 955  ? 193.129 182.009 202.580 1.00 54.75  ?  955  ASN A O   1 
ATOM   6893  C CB  . ASN A  1 955  ? 193.902 182.008 205.836 1.00 47.83  ?  955  ASN A CB  1 
ATOM   6894  C CG  . ASN A  1 955  ? 194.467 182.938 206.889 1.00 57.09  ?  955  ASN A CG  1 
ATOM   6895  O OD1 . ASN A  1 955  ? 195.212 182.507 207.765 1.00 54.86  ?  955  ASN A OD1 1 
ATOM   6896  N ND2 . ASN A  1 955  ? 194.118 184.213 206.817 1.00 51.62  ?  955  ASN A ND2 1 
ATOM   6897  N N   . ALA A  1 956  ? 191.747 180.778 203.923 1.00 45.69  ?  956  ALA A N   1 
ATOM   6898  C CA  . ALA A  1 956  ? 191.365 179.825 202.855 1.00 44.32  ?  956  ALA A CA  1 
ATOM   6899  C C   . ALA A  1 956  ? 190.680 180.586 201.717 1.00 42.69  ?  956  ALA A C   1 
ATOM   6900  O O   . ALA A  1 956  ? 191.113 180.432 200.558 1.00 51.77  ?  956  ALA A O   1 
ATOM   6901  C CB  . ALA A  1 956  ? 190.466 178.754 203.420 1.00 45.44  ?  956  ALA A CB  1 
ATOM   6902  N N   . GLN A  1 957  ? 189.654 181.378 202.041 1.00 33.95  ?  957  GLN A N   1 
ATOM   6903  C CA  . GLN A  1 957  ? 188.928 182.128 201.021 1.00 38.21  ?  957  GLN A CA  1 
ATOM   6904  C C   . GLN A  1 957  ? 189.860 182.940 200.124 1.00 40.22  ?  957  GLN A C   1 
ATOM   6905  O O   . GLN A  1 957  ? 189.644 182.997 198.917 1.00 49.76  ?  957  GLN A O   1 
ATOM   6906  C CB  . GLN A  1 957  ? 187.910 183.028 201.725 1.00 44.02  ?  957  GLN A CB  1 
ATOM   6907  C CG  . GLN A  1 957  ? 187.055 183.871 200.775 1.00 43.61  ?  957  GLN A CG  1 
ATOM   6908  C CD  . GLN A  1 957  ? 186.028 184.681 201.556 1.00 53.59  ?  957  GLN A CD  1 
ATOM   6909  O OE1 . GLN A  1 957  ? 184.835 184.410 201.538 1.00 55.08  ?  957  GLN A OE1 1 
ATOM   6910  N NE2 . GLN A  1 957  ? 186.447 185.685 202.295 1.00 49.76  ?  957  GLN A NE2 1 
ATOM   6911  N N   . ALA A  1 958  ? 190.918 183.539 200.673 1.00 40.61  ?  958  ALA A N   1 
ATOM   6912  C CA  . ALA A  1 958  ? 191.876 184.320 199.901 1.00 37.72  ?  958  ALA A CA  1 
ATOM   6913  C C   . ALA A  1 958  ? 192.724 183.459 198.955 1.00 38.51  ?  958  ALA A C   1 
ATOM   6914  O O   . ALA A  1 958  ? 192.961 183.858 197.820 1.00 41.55  ?  958  ALA A O   1 
ATOM   6915  C CB  . ALA A  1 958  ? 192.737 185.100 200.889 1.00 39.40  ?  958  ALA A CB  1 
ATOM   6916  N N   . LEU A  1 959  ? 193.136 182.259 199.368 1.00 32.70  ?  959  LEU A N   1 
ATOM   6917  C CA  . LEU A  1 959  ? 193.801 181.318 198.468 1.00 28.02  ?  959  LEU A CA  1 
ATOM   6918  C C   . LEU A  1 959  ? 192.848 180.723 197.431 1.00 34.86  ?  959  LEU A C   1 
ATOM   6919  O O   . LEU A  1 959  ? 193.235 180.578 196.276 1.00 47.94  ?  959  LEU A O   1 
ATOM   6920  C CB  . LEU A  1 959  ? 194.478 180.202 199.263 1.00 30.83  ?  959  LEU A CB  1 
ATOM   6921  C CG  . LEU A  1 959  ? 195.719 180.639 200.048 1.00 39.51  ?  959  LEU A CG  1 
ATOM   6922  C CD1 . LEU A  1 959  ? 196.282 179.422 200.771 1.00 38.09  ?  959  LEU A CD1 1 
ATOM   6923  C CD2 . LEU A  1 959  ? 196.826 181.170 199.142 1.00 32.36  ?  959  LEU A CD2 1 
ATOM   6924  N N   . ASN A  1 960  ? 191.604 180.403 197.782 1.00 31.42  ?  960  ASN A N   1 
ATOM   6925  C CA  . ASN A  1 960  ? 190.631 179.929 196.800 1.00 24.43  ?  960  ASN A CA  1 
ATOM   6926  C C   . ASN A  1 960  ? 190.259 181.010 195.780 1.00 36.68  ?  960  ASN A C   1 
ATOM   6927  O O   . ASN A  1 960  ? 190.136 180.714 194.594 1.00 47.11  ?  960  ASN A O   1 
ATOM   6928  C CB  . ASN A  1 960  ? 189.404 179.361 197.528 1.00 34.36  ?  960  ASN A CB  1 
ATOM   6929  C CG  . ASN A  1 960  ? 189.702 178.032 198.203 1.00 47.62  ?  960  ASN A CG  1 
ATOM   6930  O OD1 . ASN A  1 960  ? 190.558 177.265 197.780 1.00 46.03  ?  960  ASN A OD1 1 
ATOM   6931  N ND2 . ASN A  1 960  ? 188.983 177.681 199.244 1.00 43.22  ?  960  ASN A ND2 1 
ATOM   6932  N N   . THR A  1 961  ? 190.159 182.273 196.190 1.00 36.34  ?  961  THR A N   1 
ATOM   6933  C CA  . THR A  1 961  ? 189.979 183.411 195.270 1.00 27.85  ?  961  THR A CA  1 
ATOM   6934  C C   . THR A  1 961  ? 191.183 183.597 194.354 1.00 28.57  ?  961  THR A C   1 
ATOM   6935  O O   . THR A  1 961  ? 191.020 183.829 193.159 1.00 43.12  ?  961  THR A O   1 
ATOM   6936  C CB  . THR A  1 961  ? 189.737 184.706 196.048 1.00 29.25  ?  961  THR A CB  1 
ATOM   6937  O OG1 . THR A  1 961  ? 188.599 184.565 196.866 1.00 38.36  ?  961  THR A OG1 1 
ATOM   6938  C CG2 . THR A  1 961  ? 189.484 185.905 195.142 1.00 29.04  ?  961  THR A CG2 1 
ATOM   6939  N N   . LEU A  1 962  ? 192.402 183.442 194.874 1.00 27.55  ?  962  LEU A N   1 
ATOM   6940  C CA  . LEU A  1 962  ? 193.627 183.564 194.091 1.00 21.88  ?  962  LEU A CA  1 
ATOM   6941  C C   . LEU A  1 962  ? 193.746 182.457 193.032 1.00 24.73  ?  962  LEU A C   1 
ATOM   6942  O O   . LEU A  1 962  ? 194.146 182.737 191.904 1.00 32.74  ?  962  LEU A O   1 
ATOM   6943  C CB  . LEU A  1 962  ? 194.808 183.614 195.077 1.00 23.47  ?  962  LEU A CB  1 
ATOM   6944  C CG  . LEU A  1 962  ? 196.176 183.874 194.446 1.00 21.70  ?  962  LEU A CG  1 
ATOM   6945  C CD1 . LEU A  1 962  ? 196.254 185.251 193.798 1.00 30.29  ?  962  LEU A CD1 1 
ATOM   6946  C CD2 . LEU A  1 962  ? 197.265 183.806 195.503 1.00 26.47  ?  962  LEU A CD2 1 
ATOM   6947  N N   . VAL A  1 963  ? 193.358 181.218 193.337 1.00 20.68  ?  963  VAL A N   1 
ATOM   6948  C CA  . VAL A  1 963  ? 193.278 180.130 192.344 1.00 23.63  ?  963  VAL A CA  1 
ATOM   6949  C C   . VAL A  1 963  ? 192.183 180.379 191.304 1.00 31.44  ?  963  VAL A C   1 
ATOM   6950  O O   . VAL A  1 963  ? 192.385 180.085 190.130 1.00 39.17  ?  963  VAL A O   1 
ATOM   6951  C CB  . VAL A  1 963  ? 193.083 178.767 193.030 1.00 29.21  ?  963  VAL A CB  1 
ATOM   6952  C CG1 . VAL A  1 963  ? 192.855 177.611 192.052 1.00 35.67  ?  963  VAL A CG1 1 
ATOM   6953  C CG2 . VAL A  1 963  ? 194.328 178.397 193.825 1.00 25.34  ?  963  VAL A CG2 1 
ATOM   6954  N N   . LYS A  1 964  ? 191.042 180.967 191.674 1.00 28.50  ?  964  LYS A N   1 
ATOM   6955  C CA  . LYS A  1 964  ? 189.997 181.355 190.718 1.00 22.35  ?  964  LYS A CA  1 
ATOM   6956  C C   . LYS A  1 964  ? 190.468 182.421 189.732 1.00 31.17  ?  964  LYS A C   1 
ATOM   6957  O O   . LYS A  1 964  ? 190.158 182.291 188.552 1.00 46.16  ?  964  LYS A O   1 
ATOM   6958  C CB  . LYS A  1 964  ? 188.742 181.814 191.472 1.00 37.83  ?  964  LYS A CB  1 
ATOM   6959  C CG  . LYS A  1 964  ? 187.836 180.641 191.883 1.00 42.28  ?  964  LYS A CG  1 
ATOM   6960  C CD  . LYS A  1 964  ? 186.954 180.108 190.741 1.00 46.92  ?  964  LYS A CD  1 
ATOM   6961  C CE  . LYS A  1 964  ? 185.852 181.112 190.355 1.00 44.79  ?  964  LYS A CE  1 
ATOM   6962  N NZ  . LYS A  1 964  ? 185.033 180.626 189.220 1.00 40.92  1  964  LYS A NZ  1 
ATOM   6963  N N   . GLN A  1 965  ? 191.305 183.362 190.168 1.00 36.84  ?  965  GLN A N   1 
ATOM   6964  C CA  . GLN A  1 965  ? 191.842 184.390 189.234 1.00 30.17  ?  965  GLN A CA  1 
ATOM   6965  C C   . GLN A  1 965  ? 192.524 183.738 188.019 1.00 35.44  ?  965  GLN A C   1 
ATOM   6966  O O   . GLN A  1 965  ? 192.443 184.330 186.927 1.00 47.57  ?  965  GLN A O   1 
ATOM   6967  C CB  . GLN A  1 965  ? 192.781 185.341 189.979 1.00 34.85  ?  965  GLN A CB  1 
ATOM   6968  C CG  . GLN A  1 965  ? 192.045 186.376 190.818 1.00 38.99  ?  965  GLN A CG  1 
ATOM   6969  C CD  . GLN A  1 965  ? 191.102 187.223 189.999 1.00 47.59  ?  965  GLN A CD  1 
ATOM   6970  O OE1 . GLN A  1 965  ? 189.958 187.461 190.379 1.00 56.32  ?  965  GLN A OE1 1 
ATOM   6971  N NE2 . GLN A  1 965  ? 191.580 187.699 188.862 1.00 46.16  ?  965  GLN A NE2 1 
ATOM   6972  N N   . LEU A  1 966  ? 193.170 182.578 188.187 1.00 25.73  ?  966  LEU A N   1 
ATOM   6973  C CA  . LEU A  1 966  ? 193.890 181.921 187.089 1.00 20.37  ?  966  LEU A CA  1 
ATOM   6974  C C   . LEU A  1 966  ? 192.990 181.575 185.901 1.00 35.37  ?  966  LEU A C   1 
ATOM   6975  O O   . LEU A  1 966  ? 193.482 181.478 184.777 1.00 45.13  ?  966  LEU A O   1 
ATOM   6976  C CB  . LEU A  1 966  ? 194.550 180.632 187.585 1.00 23.26  ?  966  LEU A CB  1 
ATOM   6977  C CG  . LEU A  1 966  ? 195.691 180.851 188.571 1.00 20.79  ?  966  LEU A CG  1 
ATOM   6978  C CD1 . LEU A  1 966  ? 196.149 179.512 189.114 1.00 24.42  ?  966  LEU A CD1 1 
ATOM   6979  C CD2 . LEU A  1 966  ? 196.882 181.496 187.882 1.00 30.53  ?  966  LEU A CD2 1 
ATOM   6980  N N   . SER A  1 967  ? 191.696 181.374 186.144 1.00 39.79  ?  967  SER A N   1 
ATOM   6981  C CA  . SER A  1 967  ? 190.716 180.996 185.122 1.00 33.90  ?  967  SER A CA  1 
ATOM   6982  C C   . SER A  1 967  ? 190.263 182.156 184.230 1.00 33.72  ?  967  SER A C   1 
ATOM   6983  O O   . SER A  1 967  ? 189.668 181.920 183.179 1.00 43.57  ?  967  SER A O   1 
ATOM   6984  C CB  . SER A  1 967  ? 189.513 180.337 185.791 1.00 34.03  ?  967  SER A CB  1 
ATOM   6985  O OG  . SER A  1 967  ? 188.763 181.253 186.554 1.00 42.17  ?  967  SER A OG  1 
ATOM   6986  N N   . SER A  1 968  ? 190.546 183.397 184.622 1.00 34.24  ?  968  SER A N   1 
ATOM   6987  C CA  . SER A  1 968  ? 190.209 184.642 183.920 1.00 33.55  ?  968  SER A CA  1 
ATOM   6988  C C   . SER A  1 968  ? 191.077 184.892 182.685 1.00 42.38  ?  968  SER A C   1 
ATOM   6989  O O   . SER A  1 968  ? 192.284 184.673 182.703 1.00 53.42  ?  968  SER A O   1 
ATOM   6990  C CB  . SER A  1 968  ? 190.365 185.814 184.888 1.00 30.40  ?  968  SER A CB  1 
ATOM   6991  O OG  . SER A  1 968  ? 189.564 185.578 186.026 1.00 34.85  ?  968  SER A OG  1 
ATOM   6992  N N   . ASN A  1 969  ? 190.481 185.380 181.594 1.00 39.36  ?  969  ASN A N   1 
ATOM   6993  C CA  . ASN A  1 969  ? 191.195 185.709 180.357 1.00 37.18  ?  969  ASN A CA  1 
ATOM   6994  C C   . ASN A  1 969  ? 191.971 187.029 180.429 1.00 40.31  ?  969  ASN A C   1 
ATOM   6995  O O   . ASN A  1 969  ? 192.935 187.204 179.695 1.00 48.60  ?  969  ASN A O   1 
ATOM   6996  C CB  . ASN A  1 969  ? 190.184 185.851 179.209 1.00 37.17  ?  969  ASN A CB  1 
ATOM   6997  C CG  . ASN A  1 969  ? 189.556 184.562 178.730 1.00 45.39  ?  969  ASN A CG  1 
ATOM   6998  O OD1 . ASN A  1 969  ? 188.786 183.924 179.426 1.00 49.66  ?  969  ASN A OD1 1 
ATOM   6999  N ND2 . ASN A  1 969  ? 189.823 184.160 177.511 1.00 47.31  ?  969  ASN A ND2 1 
ATOM   7000  N N   . PHE A  1 970  ? 191.472 188.018 181.172 1.00 39.38  ?  970  PHE A N   1 
ATOM   7001  C CA  . PHE A  1 970  ? 191.926 189.410 181.133 1.00 35.63  ?  970  PHE A CA  1 
ATOM   7002  C C   . PHE A  1 970  ? 191.969 190.022 179.712 1.00 40.67  ?  970  PHE A C   1 
ATOM   7003  O O   . PHE A  1 970  ? 192.683 190.989 179.457 1.00 48.76  ?  970  PHE A O   1 
ATOM   7004  C CB  . PHE A  1 970  ? 193.226 189.552 181.931 1.00 35.79  ?  970  PHE A CB  1 
ATOM   7005  C CG  . PHE A  1 970  ? 193.142 189.033 183.355 1.00 38.83  ?  970  PHE A CG  1 
ATOM   7006  C CD1 . PHE A  1 970  ? 192.391 189.728 184.315 1.00 36.54  ?  970  PHE A CD1 1 
ATOM   7007  C CD2 . PHE A  1 970  ? 193.831 187.868 183.734 1.00 40.34  ?  970  PHE A CD2 1 
ATOM   7008  C CE1 . PHE A  1 970  ? 192.319 189.262 185.637 1.00 37.94  ?  970  PHE A CE1 1 
ATOM   7009  C CE2 . PHE A  1 970  ? 193.775 187.413 185.061 1.00 38.73  ?  970  PHE A CE2 1 
ATOM   7010  C CZ  . PHE A  1 970  ? 193.019 188.110 186.013 1.00 35.18  ?  970  PHE A CZ  1 
ATOM   7011  N N   . GLY A  1 971  ? 191.197 189.470 178.771 1.00 51.07  ?  971  GLY A N   1 
ATOM   7012  C CA  . GLY A  1 971  ? 191.155 189.875 177.360 1.00 50.61  ?  971  GLY A CA  1 
ATOM   7013  C C   . GLY A  1 971  ? 192.053 189.065 176.414 1.00 50.81  ?  971  GLY A C   1 
ATOM   7014  O O   . GLY A  1 971  ? 192.001 189.277 175.204 1.00 54.78  ?  971  GLY A O   1 
ATOM   7015  N N   . ALA A  1 972  ? 192.850 188.121 176.917 1.00 48.03  ?  972  ALA A N   1 
ATOM   7016  C CA  . ALA A  1 972  ? 193.575 187.157 176.093 1.00 46.00  ?  972  ALA A CA  1 
ATOM   7017  C C   . ALA A  1 972  ? 192.628 186.142 175.418 1.00 49.36  ?  972  ALA A C   1 
ATOM   7018  O O   . ALA A  1 972  ? 191.528 185.883 175.908 1.00 54.34  ?  972  ALA A O   1 
ATOM   7019  C CB  . ALA A  1 972  ? 194.616 186.461 176.973 1.00 45.85  ?  972  ALA A CB  1 
ATOM   7020  N N   . ILE A  1 973  ? 193.047 185.498 174.323 1.00 53.66  ?  973  ILE A N   1 
ATOM   7021  C CA  . ILE A  1 973  ? 192.213 184.502 173.615 1.00 52.18  ?  973  ILE A CA  1 
ATOM   7022  C C   . ILE A  1 973  ? 191.845 183.267 174.454 1.00 55.52  ?  973  ILE A C   1 
ATOM   7023  O O   . ILE A  1 973  ? 190.838 182.618 174.179 1.00 58.27  ?  973  ILE A O   1 
ATOM   7024  C CB  . ILE A  1 973  ? 192.858 184.067 172.282 1.00 49.69  ?  973  ILE A CB  1 
ATOM   7025  C CG1 . ILE A  1 973  ? 194.265 183.461 172.463 1.00 53.04  ?  973  ILE A CG1 1 
ATOM   7026  C CG2 . ILE A  1 973  ? 192.857 185.230 171.280 1.00 54.93  ?  973  ILE A CG2 1 
ATOM   7027  C CD1 . ILE A  1 973  ? 194.765 182.699 171.233 1.00 50.85  ?  973  ILE A CD1 1 
ATOM   7028  N N   . SER A  1 974  ? 192.629 182.952 175.487 1.00 53.79  ?  974  SER A N   1 
ATOM   7029  C CA  . SER A  1 974  ? 192.405 181.878 176.461 1.00 55.28  ?  974  SER A CA  1 
ATOM   7030  C C   . SER A  1 974  ? 192.979 182.294 177.813 1.00 57.46  ?  974  SER A C   1 
ATOM   7031  O O   . SER A  1 974  ? 193.851 183.152 177.877 1.00 63.75  ?  974  SER A O   1 
ATOM   7032  C CB  . SER A  1 974  ? 193.048 180.564 175.993 1.00 58.08  ?  974  SER A CB  1 
ATOM   7033  O OG  . SER A  1 974  ? 192.832 179.544 176.955 1.00 62.07  ?  974  SER A OG  1 
ATOM   7034  N N   . SER A  1 975  ? 192.516 181.679 178.894 1.00 38.92  ?  975  SER A N   1 
ATOM   7035  C CA  . SER A  1 975  ? 193.132 181.755 180.220 1.00 33.72  ?  975  SER A CA  1 
ATOM   7036  C C   . SER A  1 975  ? 194.343 180.829 180.386 1.00 43.13  ?  975  SER A C   1 
ATOM   7037  O O   . SER A  1 975  ? 194.988 180.864 181.428 1.00 46.66  ?  975  SER A O   1 
ATOM   7038  C CB  . SER A  1 975  ? 192.073 181.377 181.247 1.00 39.65  ?  975  SER A CB  1 
ATOM   7039  O OG  . SER A  1 975  ? 191.645 180.056 180.990 1.00 45.72  ?  975  SER A OG  1 
ATOM   7040  N N   . VAL A  1 976  ? 194.667 179.970 179.414 1.00 47.26  ?  976  VAL A N   1 
ATOM   7041  C CA  . VAL A  1 976  ? 195.700 178.931 179.537 1.00 43.67  ?  976  VAL A CA  1 
ATOM   7042  C C   . VAL A  1 976  ? 196.874 179.217 178.605 1.00 43.78  ?  976  VAL A C   1 
ATOM   7043  O O   . VAL A  1 976  ? 196.692 179.276 177.394 1.00 50.83  ?  976  VAL A O   1 
ATOM   7044  C CB  . VAL A  1 976  ? 195.098 177.547 179.241 1.00 42.39  ?  976  VAL A CB  1 
ATOM   7045  C CG1 . VAL A  1 976  ? 196.114 176.417 179.411 1.00 43.60  ?  976  VAL A CG1 1 
ATOM   7046  C CG2 . VAL A  1 976  ? 193.912 177.224 180.148 1.00 45.22  ?  976  VAL A CG2 1 
ATOM   7047  N N   . LEU A  1 977  ? 198.098 179.320 179.127 1.00 46.36  ?  977  LEU A N   1 
ATOM   7048  C CA  . LEU A  1 977  ? 199.274 179.642 178.306 1.00 41.08  ?  977  LEU A CA  1 
ATOM   7049  C C   . LEU A  1 977  ? 199.550 178.573 177.239 1.00 46.16  ?  977  LEU A C   1 
ATOM   7050  O O   . LEU A  1 977  ? 199.934 178.905 176.125 1.00 49.71  ?  977  LEU A O   1 
ATOM   7051  C CB  . LEU A  1 977  ? 200.515 179.859 179.193 1.00 46.66  ?  977  LEU A CB  1 
ATOM   7052  C CG  . LEU A  1 977  ? 200.368 180.953 180.265 1.00 47.65  ?  977  LEU A CG  1 
ATOM   7053  C CD1 . LEU A  1 977  ? 201.495 180.861 181.287 1.00 52.99  ?  977  LEU A CD1 1 
ATOM   7054  C CD2 . LEU A  1 977  ? 200.406 182.357 179.680 1.00 45.13  ?  977  LEU A CD2 1 
ATOM   7055  N N   . ASN A  1 978  ? 199.286 177.298 177.521 1.00 57.52  ?  978  ASN A N   1 
ATOM   7056  C CA  . ASN A  1 978  ? 199.471 176.217 176.550 1.00 56.93  ?  978  ASN A CA  1 
ATOM   7057  C C   . ASN A  1 978  ? 198.523 176.319 175.342 1.00 60.60  ?  978  ASN A C   1 
ATOM   7058  O O   . ASN A  1 978  ? 198.885 175.914 174.239 1.00 64.95  ?  978  ASN A O   1 
ATOM   7059  C CB  . ASN A  1 978  ? 199.309 174.860 177.251 1.00 53.01  ?  978  ASN A CB  1 
ATOM   7060  C CG  . ASN A  1 978  ? 200.281 174.621 178.391 1.00 58.55  ?  978  ASN A CG  1 
ATOM   7061  O OD1 . ASN A  1 978  ? 201.298 175.279 178.543 1.00 56.50  ?  978  ASN A OD1 1 
ATOM   7062  N ND2 . ASN A  1 978  ? 199.988 173.682 179.256 1.00 62.62  ?  978  ASN A ND2 1 
ATOM   7063  N N   . ASP A  1 979  ? 197.386 176.983 175.523 1.00 58.76  ?  979  ASP A N   1 
ATOM   7064  C CA  . ASP A  1 979  ? 196.446 177.192 174.425 1.00 55.21  ?  979  ASP A CA  1 
ATOM   7065  C C   . ASP A  1 979  ? 196.920 178.340 173.518 1.00 54.68  ?  979  ASP A C   1 
ATOM   7066  O O   . ASP A  1 979  ? 196.586 178.387 172.334 1.00 62.37  ?  979  ASP A O   1 
ATOM   7067  C CB  . ASP A  1 979  ? 195.046 177.484 174.964 1.00 63.12  ?  979  ASP A CB  1 
ATOM   7068  C CG  . ASP A  1 979  ? 194.478 176.330 175.767 1.00 68.72  ?  979  ASP A CG  1 
ATOM   7069  O OD1 . ASP A  1 979  ? 195.106 175.250 175.783 1.00 67.25  ?  979  ASP A OD1 1 
ATOM   7070  O OD2 . ASP A  1 979  ? 193.404 176.502 176.381 1.00 66.21  -1 979  ASP A OD2 1 
ATOM   7071  N N   . ILE A  1 980  ? 197.697 179.258 174.091 1.00 49.83  ?  980  ILE A N   1 
ATOM   7072  C CA  . ILE A  1 980  ? 198.246 180.415 173.384 1.00 44.40  ?  980  ILE A CA  1 
ATOM   7073  C C   . ILE A  1 980  ? 199.529 180.001 172.674 1.00 47.28  ?  980  ILE A C   1 
ATOM   7074  O O   . ILE A  1 980  ? 199.746 180.353 171.521 1.00 54.39  ?  980  ILE A O   1 
ATOM   7075  C CB  . ILE A  1 980  ? 198.462 181.572 174.379 1.00 41.26  ?  980  ILE A CB  1 
ATOM   7076  C CG1 . ILE A  1 980  ? 197.096 182.126 174.831 1.00 50.03  ?  980  ILE A CG1 1 
ATOM   7077  C CG2 . ILE A  1 980  ? 199.312 182.699 173.781 1.00 41.57  ?  980  ILE A CG2 1 
ATOM   7078  C CD1 . ILE A  1 980  ? 197.159 182.940 176.121 1.00 48.26  ?  980  ILE A CD1 1 
ATOM   7079  N N   . LEU A  1 981  ? 200.410 179.314 173.407 1.00 51.63  ?  981  LEU A N   1 
ATOM   7080  C CA  . LEU A  1 981  ? 201.725 178.920 172.834 1.00 50.80  ?  981  LEU A CA  1 
ATOM   7081  C C   . LEU A  1 981  ? 201.501 177.923 171.695 1.00 54.16  ?  981  LEU A C   1 
ATOM   7082  O O   . LEU A  1 981  ? 202.117 178.099 170.629 1.00 54.29  ?  981  LEU A O   1 
ATOM   7083  C CB  . LEU A  1 981  ? 202.580 178.304 173.945 1.00 48.44  ?  981  LEU A CB  1 
ATOM   7084  C CG  . LEU A  1 981  ? 202.925 179.243 175.100 1.00 48.03  ?  981  LEU A CG  1 
ATOM   7085  C CD1 . LEU A  1 981  ? 203.839 178.557 176.102 1.00 50.26  ?  981  LEU A CD1 1 
ATOM   7086  C CD2 . LEU A  1 981  ? 203.563 180.524 174.584 1.00 47.79  ?  981  LEU A CD2 1 
ATOM   7087  N N   . SER A  1 982  ? 200.644 176.924 171.919 1.00 58.06  ?  982  SER A N   1 
ATOM   7088  C CA  . SER A  1 982  ? 200.377 175.895 170.882 1.00 54.41  ?  982  SER A CA  1 
ATOM   7089  C C   . SER A  1 982  ? 199.762 176.554 169.644 1.00 55.85  ?  982  SER A C   1 
ATOM   7090  O O   . SER A  1 982  ? 200.004 176.051 168.534 1.00 60.41  ?  982  SER A O   1 
ATOM   7091  C CB  . SER A  1 982  ? 199.487 174.807 171.418 1.00 52.56  ?  982  SER A CB  1 
ATOM   7092  O OG  . SER A  1 982  ? 198.205 175.324 171.744 1.00 58.29  ?  982  SER A OG  1 
ATOM   7093  N N   . ARG A  1 983  ? 199.006 177.639 169.833 1.00 54.25  ?  983  ARG A N   1 
ATOM   7094  C CA  . ARG A  1 983  ? 198.307 178.280 168.688 1.00 50.85  ?  983  ARG A CA  1 
ATOM   7095  C C   . ARG A  1 983  ? 199.143 179.434 168.131 1.00 54.22  ?  983  ARG A C   1 
ATOM   7096  O O   . ARG A  1 983  ? 199.858 179.209 167.140 1.00 61.67  ?  983  ARG A O   1 
ATOM   7097  C CB  . ARG A  1 983  ? 196.936 178.799 169.127 1.00 49.11  ?  983  ARG A CB  1 
ATOM   7098  C CG  . ARG A  1 983  ? 195.941 177.699 169.461 1.00 51.11  ?  983  ARG A CG  1 
ATOM   7099  C CD  . ARG A  1 983  ? 194.584 178.264 169.825 1.00 55.27  ?  983  ARG A CD  1 
ATOM   7100  N NE  . ARG A  1 983  ? 194.555 179.010 171.073 1.00 56.27  ?  983  ARG A NE  1 
ATOM   7101  C CZ  . ARG A  1 983  ? 193.464 179.565 171.585 1.00 58.87  ?  983  ARG A CZ  1 
ATOM   7102  N NH1 . ARG A  1 983  ? 192.381 179.703 170.842 1.00 59.73  1  983  ARG A NH1 1 
ATOM   7103  N NH2 . ARG A  1 983  ? 193.463 179.985 172.838 1.00 56.66  ?  983  ARG A NH2 1 
ATOM   7104  N N   . LEU A  1 984  ? 199.058 180.614 168.749 1.00 52.72  ?  984  LEU A N   1 
ATOM   7105  C CA  . LEU A  1 984  ? 199.754 181.816 168.210 1.00 53.20  ?  984  LEU A CA  1 
ATOM   7106  C C   . LEU A  1 984  ? 201.272 181.608 168.206 1.00 58.46  ?  984  LEU A C   1 
ATOM   7107  O O   . LEU A  1 984  ? 201.785 180.994 169.162 1.00 63.18  ?  984  LEU A O   1 
ATOM   7108  C CB  . LEU A  1 984  ? 199.373 183.023 169.071 1.00 53.61  ?  984  LEU A CB  1 
ATOM   7109  C CG  . LEU A  1 984  ? 197.901 183.426 169.009 1.00 56.17  ?  984  LEU A CG  1 
ATOM   7110  C CD1 . LEU A  1 984  ? 197.680 184.769 169.681 1.00 57.01  ?  984  LEU A CD1 1 
ATOM   7111  C CD2 . LEU A  1 984  ? 197.421 183.478 167.569 1.00 57.20  ?  984  LEU A CD2 1 
ATOM   7112  N N   . ASP A  1 985  ? 201.957 182.110 167.172 1.00 69.50  ?  985  ASP A N   1 
ATOM   7113  C CA  . ASP A  1 985  ? 203.443 182.029 167.127 1.00 71.27  ?  985  ASP A CA  1 
ATOM   7114  C C   . ASP A  1 985  ? 204.007 183.035 168.135 1.00 72.11  ?  985  ASP A C   1 
ATOM   7115  O O   . ASP A  1 985  ? 203.236 183.906 168.581 1.00 76.52  ?  985  ASP A O   1 
ATOM   7116  C CB  . ASP A  1 985  ? 203.979 182.257 165.711 1.00 73.54  ?  985  ASP A CB  1 
ATOM   7117  C CG  . ASP A  1 985  ? 203.514 183.557 165.076 1.00 73.94  ?  985  ASP A CG  1 
ATOM   7118  O OD1 . ASP A  1 985  ? 202.732 184.282 165.720 1.00 71.85  ?  985  ASP A OD1 1 
ATOM   7119  O OD2 . ASP A  1 985  ? 203.943 183.836 163.939 1.00 75.96  -1 985  ASP A OD2 1 
ATOM   7120  N N   . LYS A  1 986  ? 205.298 182.938 168.467 1.00 69.05  ?  986  LYS A N   1 
ATOM   7121  C CA  . LYS A  1 986  ? 205.847 183.827 169.528 1.00 68.31  ?  986  LYS A CA  1 
ATOM   7122  C C   . LYS A  1 986  ? 205.324 185.255 169.341 1.00 67.98  ?  986  LYS A C   1 
ATOM   7123  O O   . LYS A  1 986  ? 204.852 185.838 170.335 1.00 72.58  ?  986  LYS A O   1 
ATOM   7124  C CB  . LYS A  1 986  ? 207.378 183.816 169.490 1.00 68.64  ?  986  LYS A CB  1 
ATOM   7125  C CG  . LYS A  1 986  ? 208.061 184.504 170.665 1.00 67.46  ?  986  LYS A CG  1 
ATOM   7126  C CD  . LYS A  1 986  ? 209.023 185.601 170.257 1.00 70.26  ?  986  LYS A CD  1 
ATOM   7127  C CE  . LYS A  1 986  ? 208.346 186.749 169.539 1.00 72.70  ?  986  LYS A CE  1 
ATOM   7128  N NZ  . LYS A  1 986  ? 209.115 188.009 169.665 1.00 71.32  1  986  LYS A NZ  1 
ATOM   7129  N N   . VAL A  1 987  ? 205.402 185.793 168.121 1.00 64.11  ?  987  VAL A N   1 
ATOM   7130  C CA  . VAL A  1 987  ? 205.010 187.217 167.887 1.00 67.26  ?  987  VAL A CA  1 
ATOM   7131  C C   . VAL A  1 987  ? 203.567 187.444 168.349 1.00 67.80  ?  987  VAL A C   1 
ATOM   7132  O O   . VAL A  1 987  ? 203.361 188.299 169.233 1.00 69.02  ?  987  VAL A O   1 
ATOM   7133  C CB  . VAL A  1 987  ? 205.189 187.601 166.406 1.00 67.96  ?  987  VAL A CB  1 
ATOM   7134  C CG1 . VAL A  1 987  ? 204.726 189.023 166.131 1.00 68.48  ?  987  VAL A CG1 1 
ATOM   7135  C CG2 . VAL A  1 987  ? 206.626 187.407 165.952 1.00 63.16  ?  987  VAL A CG2 1 
ATOM   7136  N N   . GLU A  1 988  ? 202.612 186.703 167.781 1.00 72.45  ?  988  GLU A N   1 
ATOM   7137  C CA  . GLU A  1 988  ? 201.182 186.921 168.126 1.00 67.78  ?  988  GLU A CA  1 
ATOM   7138  C C   . GLU A  1 988  ? 200.952 186.505 169.582 1.00 68.60  ?  988  GLU A C   1 
ATOM   7139  O O   . GLU A  1 988  ? 200.070 187.099 170.232 1.00 72.29  ?  988  GLU A O   1 
ATOM   7140  C CB  . GLU A  1 988  ? 200.277 186.142 167.171 1.00 71.26  ?  988  GLU A CB  1 
ATOM   7141  C CG  . GLU A  1 988  ? 200.415 186.573 165.722 1.00 75.19  ?  988  GLU A CG  1 
ATOM   7142  C CD  . GLU A  1 988  ? 199.824 187.931 165.383 1.00 76.41  ?  988  GLU A CD  1 
ATOM   7143  O OE1 . GLU A  1 988  ? 199.950 188.351 164.216 1.00 73.40  ?  988  GLU A OE1 1 
ATOM   7144  O OE2 . GLU A  1 988  ? 199.228 188.561 166.280 1.00 77.67  -1 988  GLU A OE2 1 
ATOM   7145  N N   . ALA A  1 989  ? 201.725 185.531 170.069 1.00 62.76  ?  989  ALA A N   1 
ATOM   7146  C CA  . ALA A  1 989  ? 201.567 185.068 171.440 1.00 57.54  ?  989  ALA A CA  1 
ATOM   7147  C C   . ALA A  1 989  ? 201.887 186.163 172.468 1.00 64.70  ?  989  ALA A C   1 
ATOM   7148  O O   . ALA A  1 989  ? 201.102 186.337 173.391 1.00 74.37  ?  989  ALA A O   1 
ATOM   7149  C CB  . ALA A  1 989  ? 202.426 183.825 171.673 1.00 58.56  ?  989  ALA A CB  1 
ATOM   7150  N N   . GLU A  1 990  ? 202.977 186.929 172.347 1.00 59.09  ?  990  GLU A N   1 
ATOM   7151  C CA  . GLU A  1 990  ? 203.383 187.865 173.409 1.00 51.36  ?  990  GLU A CA  1 
ATOM   7152  C C   . GLU A  1 990  ? 202.312 188.894 173.763 1.00 53.17  ?  990  GLU A C   1 
ATOM   7153  O O   . GLU A  1 990  ? 202.198 189.253 174.930 1.00 63.92  ?  990  GLU A O   1 
ATOM   7154  C CB  . GLU A  1 990  ? 204.669 188.623 173.062 1.00 58.23  ?  990  GLU A CB  1 
ATOM   7155  C CG  . GLU A  1 990  ? 205.845 187.686 172.778 1.00 61.41  ?  990  GLU A CG  1 
ATOM   7156  C CD  . GLU A  1 990  ? 207.217 188.377 172.786 1.00 62.44  ?  990  GLU A CD  1 
ATOM   7157  O OE1 . GLU A  1 990  ? 208.245 187.667 172.689 1.00 62.52  ?  990  GLU A OE1 1 
ATOM   7158  O OE2 . GLU A  1 990  ? 207.296 189.622 172.898 1.00 62.82  -1 990  GLU A OE2 1 
ATOM   7159  N N   . VAL A  1 991  ? 201.501 189.331 172.797 1.00 45.17  ?  991  VAL A N   1 
ATOM   7160  C CA  . VAL A  1 991  ? 200.390 190.271 173.030 1.00 45.50  ?  991  VAL A CA  1 
ATOM   7161  C C   . VAL A  1 991  ? 199.300 189.655 173.914 1.00 49.73  ?  991  VAL A C   1 
ATOM   7162  O O   . VAL A  1 991  ? 198.637 190.359 174.667 1.00 56.08  ?  991  VAL A O   1 
ATOM   7163  C CB  . VAL A  1 991  ? 199.815 190.752 171.685 1.00 48.66  ?  991  VAL A CB  1 
ATOM   7164  C CG1 . VAL A  1 991  ? 198.631 191.712 171.837 1.00 46.65  ?  991  VAL A CG1 1 
ATOM   7165  C CG2 . VAL A  1 991  ? 200.886 191.481 170.865 1.00 51.15  ?  991  VAL A CG2 1 
ATOM   7166  N N   . GLN A  1 992  ? 199.110 188.334 173.855 1.00 46.33  ?  992  GLN A N   1 
ATOM   7167  C CA  . GLN A  1 992  ? 198.188 187.579 174.707 1.00 45.43  ?  992  GLN A CA  1 
ATOM   7168  C C   . GLN A  1 992  ? 198.820 187.239 176.051 1.00 46.57  ?  992  GLN A C   1 
ATOM   7169  O O   . GLN A  1 992  ? 198.192 187.420 177.089 1.00 56.09  ?  992  GLN A O   1 
ATOM   7170  C CB  . GLN A  1 992  ? 197.775 186.261 174.037 1.00 44.63  ?  992  GLN A CB  1 
ATOM   7171  C CG  . GLN A  1 992  ? 197.289 186.395 172.598 1.00 45.95  ?  992  GLN A CG  1 
ATOM   7172  C CD  . GLN A  1 992  ? 196.139 187.369 172.450 1.00 50.86  ?  992  GLN A CD  1 
ATOM   7173  O OE1 . GLN A  1 992  ? 195.156 187.314 173.172 1.00 52.07  ?  992  GLN A OE1 1 
ATOM   7174  N NE2 . GLN A  1 992  ? 196.204 188.268 171.496 1.00 50.71  ?  992  GLN A NE2 1 
ATOM   7175  N N   . ILE A  1 993  ? 200.067 186.760 176.045 1.00 38.01  ?  993  ILE A N   1 
ATOM   7176  C CA  . ILE A  1 993  ? 200.796 186.415 177.263 1.00 33.23  ?  993  ILE A CA  1 
ATOM   7177  C C   . ILE A  1 993  ? 200.910 187.647 178.170 1.00 35.88  ?  993  ILE A C   1 
ATOM   7178  O O   . ILE A  1 993  ? 200.697 187.519 179.369 1.00 46.98  ?  993  ILE A O   1 
ATOM   7179  C CB  . ILE A  1 993  ? 202.180 185.812 176.942 1.00 38.77  ?  993  ILE A CB  1 
ATOM   7180  C CG1 . ILE A  1 993  ? 202.189 184.585 176.004 1.00 39.96  ?  993  ILE A CG1 1 
ATOM   7181  C CG2 . ILE A  1 993  ? 202.924 185.461 178.233 1.00 46.51  ?  993  ILE A CG2 1 
ATOM   7182  C CD1 . ILE A  1 993  ? 201.663 183.270 176.567 1.00 38.32  ?  993  ILE A CD1 1 
ATOM   7183  N N   . ASP A  1 994  ? 201.146 188.824 177.604 1.00 38.14  ?  994  ASP A N   1 
ATOM   7184  C CA  . ASP A  1 994  ? 201.250 190.041 178.408 1.00 39.56  ?  994  ASP A CA  1 
ATOM   7185  C C   . ASP A  1 994  ? 199.963 190.372 179.181 1.00 44.64  ?  994  ASP A C   1 
ATOM   7186  O O   . ASP A  1 994  ? 200.019 190.902 180.291 1.00 46.96  ?  994  ASP A O   1 
ATOM   7187  C CB  . ASP A  1 994  ? 201.650 191.227 177.526 1.00 45.08  ?  994  ASP A CB  1 
ATOM   7188  C CG  . ASP A  1 994  ? 201.927 192.484 178.328 1.00 55.47  ?  994  ASP A CG  1 
ATOM   7189  O OD1 . ASP A  1 994  ? 202.118 193.554 177.712 1.00 56.48  ?  994  ASP A OD1 1 
ATOM   7190  O OD2 . ASP A  1 994  ? 201.955 192.404 179.574 1.00 56.40  -1 994  ASP A OD2 1 
ATOM   7191  N N   . ARG A  1 995  ? 198.812 190.055 178.593 1.00 40.51  ?  995  ARG A N   1 
ATOM   7192  C CA  . ARG A  1 995  ? 197.516 190.329 179.200 1.00 38.20  ?  995  ARG A CA  1 
ATOM   7193  C C   . ARG A  1 995  ? 197.421 189.461 180.459 1.00 40.96  ?  995  ARG A C   1 
ATOM   7194  O O   . ARG A  1 995  ? 197.123 189.955 181.546 1.00 46.94  ?  995  ARG A O   1 
ATOM   7195  C CB  . ARG A  1 995  ? 196.382 189.990 178.232 1.00 43.24  ?  995  ARG A CB  1 
ATOM   7196  C CG  . ARG A  1 995  ? 196.431 190.765 176.926 1.00 44.86  ?  995  ARG A CG  1 
ATOM   7197  C CD  . ARG A  1 995  ? 195.275 190.387 176.013 1.00 43.46  ?  995  ARG A CD  1 
ATOM   7198  N NE  . ARG A  1 995  ? 195.330 191.102 174.741 1.00 45.27  ?  995  ARG A NE  1 
ATOM   7199  C CZ  . ARG A  1 995  ? 194.769 192.288 174.527 1.00 49.58  ?  995  ARG A CZ  1 
ATOM   7200  N NH1 . ARG A  1 995  ? 194.108 192.898 175.500 1.00 47.86  1  995  ARG A NH1 1 
ATOM   7201  N NH2 . ARG A  1 995  ? 194.870 192.864 173.336 1.00 46.12  ?  995  ARG A NH2 1 
ATOM   7202  N N   . LEU A  1 996  ? 197.679 188.163 180.296 1.00 35.15  ?  996  LEU A N   1 
ATOM   7203  C CA  . LEU A  1 996  ? 197.678 187.206 181.397 1.00 29.60  ?  996  LEU A CA  1 
ATOM   7204  C C   . LEU A  1 996  ? 198.707 187.580 182.461 1.00 36.06  ?  996  LEU A C   1 
ATOM   7205  O O   . LEU A  1 996  ? 198.366 187.571 183.638 1.00 47.56  ?  996  LEU A O   1 
ATOM   7206  C CB  . LEU A  1 996  ? 197.902 185.783 180.873 1.00 32.75  ?  996  LEU A CB  1 
ATOM   7207  C CG  . LEU A  1 996  ? 196.755 185.250 180.007 1.00 30.85  ?  996  LEU A CG  1 
ATOM   7208  C CD1 . LEU A  1 996  ? 197.126 183.873 179.484 1.00 32.94  ?  996  LEU A CD1 1 
ATOM   7209  C CD2 . LEU A  1 996  ? 195.448 185.118 180.776 1.00 37.91  ?  996  LEU A CD2 1 
ATOM   7210  N N   . ILE A  1 997  ? 199.922 187.987 182.088 1.00 34.66  ?  997  ILE A N   1 
ATOM   7211  C CA  . ILE A  1 997  ? 200.899 188.495 183.056 1.00 28.00  ?  997  ILE A CA  1 
ATOM   7212  C C   . ILE A  1 997  ? 200.335 189.706 183.790 1.00 34.37  ?  997  ILE A C   1 
ATOM   7213  O O   . ILE A  1 997  ? 200.350 189.709 185.011 1.00 50.70  ?  997  ILE A O   1 
ATOM   7214  C CB  . ILE A  1 997  ? 202.264 188.808 182.417 1.00 34.63  ?  997  ILE A CB  1 
ATOM   7215  C CG1 . ILE A  1 997  ? 202.954 187.500 181.990 1.00 31.52  ?  997  ILE A CG1 1 
ATOM   7216  C CG2 . ILE A  1 997  ? 203.158 189.584 183.401 1.00 35.62  ?  997  ILE A CG2 1 
ATOM   7217  C CD1 . ILE A  1 997  ? 204.166 187.721 181.089 1.00 28.57  ?  997  ILE A CD1 1 
ATOM   7218  N N   . THR A  1 998  ? 199.794 190.701 183.088 1.00 39.04  ?  998  THR A N   1 
ATOM   7219  C CA  . THR A  1 998  ? 199.276 191.924 183.718 1.00 33.26  ?  998  THR A CA  1 
ATOM   7220  C C   . THR A  1 998  ? 198.151 191.628 184.703 1.00 37.87  ?  998  THR A C   1 
ATOM   7221  O O   . THR A  1 998  ? 198.168 192.136 185.822 1.00 47.60  ?  998  THR A O   1 
ATOM   7222  C CB  . THR A  1 998  ? 198.792 192.930 182.670 1.00 35.68  ?  998  THR A CB  1 
ATOM   7223  O OG1 . THR A  1 998  ? 199.827 193.262 181.778 1.00 43.42  ?  998  THR A OG1 1 
ATOM   7224  C CG2 . THR A  1 998  ? 198.319 194.239 183.288 1.00 39.61  ?  998  THR A CG2 1 
ATOM   7225  N N   . GLY A  1 999  ? 197.181 190.788 184.341 1.00 33.94  ?  999  GLY A N   1 
ATOM   7226  C CA  . GLY A  1 999  ? 196.060 190.469 185.224 1.00 31.63  ?  999  GLY A CA  1 
ATOM   7227  C C   . GLY A  1 999  ? 196.448 189.611 186.425 1.00 35.13  ?  999  GLY A C   1 
ATOM   7228  O O   . GLY A  1 999  ? 195.979 189.838 187.540 1.00 47.27  ?  999  GLY A O   1 
ATOM   7229  N N   . ARG A  1 1000 ? 197.348 188.659 186.211 1.00 29.31  ?  1000 ARG A N   1 
ATOM   7230  C CA  . ARG A  1 1000 ? 197.809 187.798 187.294 1.00 30.39  ?  1000 ARG A CA  1 
ATOM   7231  C C   . ARG A  1 1000 ? 198.655 188.591 188.295 1.00 33.73  ?  1000 ARG A C   1 
ATOM   7232  O O   . ARG A  1 1000 ? 198.476 188.471 189.507 1.00 49.77  ?  1000 ARG A O   1 
ATOM   7233  C CB  . ARG A  1 1000 ? 198.594 186.606 186.743 1.00 29.95  ?  1000 ARG A CB  1 
ATOM   7234  C CG  . ARG A  1 1000 ? 197.806 185.762 185.754 1.00 24.24  ?  1000 ARG A CG  1 
ATOM   7235  C CD  . ARG A  1 1000 ? 198.493 184.436 185.467 1.00 26.44  ?  1000 ARG A CD  1 
ATOM   7236  N NE  . ARG A  1 1000 ? 197.723 183.625 184.527 1.00 31.28  ?  1000 ARG A NE  1 
ATOM   7237  C CZ  . ARG A  1 1000 ? 198.001 182.359 184.228 1.00 32.19  ?  1000 ARG A CZ  1 
ATOM   7238  N NH1 . ARG A  1 1000 ? 199.034 181.751 184.797 1.00 32.56  1  1000 ARG A NH1 1 
ATOM   7239  N NH2 . ARG A  1 1000 ? 197.245 181.701 183.361 1.00 33.93  ?  1000 ARG A NH2 1 
ATOM   7240  N N   . LEU A  1 1001 ? 199.590 189.391 187.773 1.00 28.80  ?  1001 LEU A N   1 
ATOM   7241  C CA  . LEU A  1 1001 ? 200.466 190.209 188.654 1.00 27.89  ?  1001 LEU A CA  1 
ATOM   7242  C C   . LEU A  1 1001 ? 199.588 190.972 189.650 1.00 27.63  ?  1001 LEU A C   1 
ATOM   7243  O O   . LEU A  1 1001 ? 199.895 190.935 190.858 1.00 33.52  ?  1001 LEU A O   1 
ATOM   7244  C CB  . LEU A  1 1001 ? 201.284 191.173 187.789 1.00 33.22  ?  1001 LEU A CB  1 
ATOM   7245  C CG  . LEU A  1 1001 ? 202.269 192.060 188.548 1.00 38.85  ?  1001 LEU A CG  1 
ATOM   7246  C CD1 . LEU A  1 1001 ? 203.439 191.242 189.074 1.00 36.40  ?  1001 LEU A CD1 1 
ATOM   7247  C CD2 . LEU A  1 1001 ? 202.767 193.194 187.666 1.00 39.44  ?  1001 LEU A CD2 1 
ATOM   7248  N N   . GLN A  1 1002 ? 198.536 191.632 189.155 1.00 30.21  ?  1002 GLN A N   1 
ATOM   7249  C CA  . GLN A  1 1002 ? 197.602 192.366 190.051 1.00 30.66  ?  1002 GLN A CA  1 
ATOM   7250  C C   . GLN A  1 1002 ? 196.939 191.368 191.004 1.00 36.66  ?  1002 GLN A C   1 
ATOM   7251  O O   . GLN A  1 1002 ? 196.862 191.669 192.209 1.00 43.09  ?  1002 GLN A O   1 
ATOM   7252  C CB  . GLN A  1 1002 ? 196.556 193.123 189.232 1.00 38.21  ?  1002 GLN A CB  1 
ATOM   7253  C CG  . GLN A  1 1002 ? 197.042 194.474 188.726 1.00 39.38  ?  1002 GLN A CG  1 
ATOM   7254  C CD  . GLN A  1 1002 ? 196.956 195.556 189.775 1.00 49.52  ?  1002 GLN A CD  1 
ATOM   7255  O OE1 . GLN A  1 1002 ? 197.362 196.694 189.553 1.00 52.71  ?  1002 GLN A OE1 1 
ATOM   7256  N NE2 . GLN A  1 1002 ? 196.425 195.208 190.936 1.00 48.96  ?  1002 GLN A NE2 1 
ATOM   7257  N N   . SER A  1 1003 ? 196.486 190.226 190.479 1.00 41.23  ?  1003 SER A N   1 
ATOM   7258  C CA  . SER A  1 1003 ? 195.868 189.183 191.338 1.00 34.94  ?  1003 SER A CA  1 
ATOM   7259  C C   . SER A  1 1003 ? 196.792 188.892 192.527 1.00 33.71  ?  1003 SER A C   1 
ATOM   7260  O O   . SER A  1 1003 ? 196.282 188.794 193.660 1.00 41.66  ?  1003 SER A O   1 
ATOM   7261  C CB  . SER A  1 1003 ? 195.568 187.935 190.550 1.00 27.33  ?  1003 SER A CB  1 
ATOM   7262  O OG  . SER A  1 1003 ? 194.758 188.233 189.422 1.00 37.67  ?  1003 SER A OG  1 
ATOM   7263  N N   . LEU A  1 1004 ? 198.100 188.769 192.272 1.00 26.28  ?  1004 LEU A N   1 
ATOM   7264  C CA  . LEU A  1 1004 ? 199.064 188.469 193.364 1.00 28.58  ?  1004 LEU A CA  1 
ATOM   7265  C C   . LEU A  1 1004 ? 199.198 189.702 194.262 1.00 31.59  ?  1004 LEU A C   1 
ATOM   7266  O O   . LEU A  1 1004 ? 199.133 189.543 195.496 1.00 40.50  ?  1004 LEU A O   1 
ATOM   7267  C CB  . LEU A  1 1004 ? 200.414 188.097 192.746 1.00 32.19  ?  1004 LEU A CB  1 
ATOM   7268  C CG  . LEU A  1 1004 ? 200.532 186.653 192.266 1.00 24.25  ?  1004 LEU A CG  1 
ATOM   7269  C CD1 . LEU A  1 1004 ? 201.975 186.309 191.932 1.00 32.42  ?  1004 LEU A CD1 1 
ATOM   7270  C CD2 . LEU A  1 1004 ? 199.987 185.698 193.315 1.00 29.72  ?  1004 LEU A CD2 1 
ATOM   7271  N N   . GLN A  1 1005 ? 199.370 190.881 193.656 1.00 28.81  ?  1005 GLN A N   1 
ATOM   7272  C CA  . GLN A  1 1005 ? 199.512 192.137 194.441 1.00 23.26  ?  1005 GLN A CA  1 
ATOM   7273  C C   . GLN A  1 1005 ? 198.286 192.301 195.342 1.00 30.39  ?  1005 GLN A C   1 
ATOM   7274  O O   . GLN A  1 1005 ? 198.472 192.584 196.541 1.00 38.75  ?  1005 GLN A O   1 
ATOM   7275  C CB  . GLN A  1 1005 ? 199.662 193.336 193.504 1.00 31.16  ?  1005 GLN A CB  1 
ATOM   7276  C CG  . GLN A  1 1005 ? 201.088 193.860 193.412 1.00 36.22  ?  1005 GLN A CG  1 
ATOM   7277  C CD  . GLN A  1 1005 ? 201.567 194.424 194.727 1.00 45.86  ?  1005 GLN A CD  1 
ATOM   7278  O OE1 . GLN A  1 1005 ? 202.558 193.972 195.295 1.00 46.61  ?  1005 GLN A OE1 1 
ATOM   7279  N NE2 . GLN A  1 1005 ? 200.861 195.427 195.222 1.00 46.68  ?  1005 GLN A NE2 1 
ATOM   7280  N N   . THR A  1 1006 ? 197.085 192.121 194.784 1.00 35.48  ?  1006 THR A N   1 
ATOM   7281  C CA  . THR A  1 1006 ? 195.842 192.211 195.594 1.00 22.64  ?  1006 THR A CA  1 
ATOM   7282  C C   . THR A  1 1006 ? 195.966 191.270 196.795 1.00 28.39  ?  1006 THR A C   1 
ATOM   7283  O O   . THR A  1 1006 ? 195.850 191.757 197.937 1.00 43.92  ?  1006 THR A O   1 
ATOM   7284  C CB  . THR A  1 1006 ? 194.607 191.880 194.747 1.00 26.89  ?  1006 THR A CB  1 
ATOM   7285  O OG1 . THR A  1 1006 ? 194.562 192.795 193.652 1.00 37.76  ?  1006 THR A OG1 1 
ATOM   7286  C CG2 . THR A  1 1006 ? 193.316 191.957 195.532 1.00 35.82  ?  1006 THR A CG2 1 
ATOM   7287  N N   . TYR A  1 1007 ? 196.203 189.980 196.541 1.00 24.41  ?  1007 TYR A N   1 
ATOM   7288  C CA  . TYR A  1 1007 ? 196.324 189.006 197.624 1.00 15.78  ?  1007 TYR A CA  1 
ATOM   7289  C C   . TYR A  1 1007 ? 197.325 189.451 198.688 1.00 20.93  ?  1007 TYR A C   1 
ATOM   7290  O O   . TYR A  1 1007 ? 197.006 189.458 199.869 1.00 37.09  ?  1007 TYR A O   1 
ATOM   7291  C CB  . TYR A  1 1007 ? 196.702 187.641 197.045 1.00 28.51  ?  1007 TYR A CB  1 
ATOM   7292  C CG  . TYR A  1 1007 ? 197.060 186.595 198.081 1.00 26.50  ?  1007 TYR A CG  1 
ATOM   7293  C CD1 . TYR A  1 1007 ? 196.039 185.927 198.769 1.00 26.71  ?  1007 TYR A CD1 1 
ATOM   7294  C CD2 . TYR A  1 1007 ? 198.407 186.295 198.360 1.00 30.24  ?  1007 TYR A CD2 1 
ATOM   7295  C CE1 . TYR A  1 1007 ? 196.358 184.976 199.753 1.00 22.75  ?  1007 TYR A CE1 1 
ATOM   7296  C CE2 . TYR A  1 1007 ? 198.732 185.343 199.341 1.00 23.04  ?  1007 TYR A CE2 1 
ATOM   7297  C CZ  . TYR A  1 1007 ? 197.705 184.689 200.045 1.00 26.17  ?  1007 TYR A CZ  1 
ATOM   7298  O OH  . TYR A  1 1007 ? 198.011 183.802 201.026 1.00 39.56  ?  1007 TYR A OH  1 
ATOM   7299  N N   . VAL A  1 1008 ? 198.522 189.872 198.292 1.00 24.16  ?  1008 VAL A N   1 
ATOM   7300  C CA  . VAL A  1 1008 ? 199.575 190.286 199.225 1.00 17.16  ?  1008 VAL A CA  1 
ATOM   7301  C C   . VAL A  1 1008 ? 199.229 191.580 199.954 1.00 14.25  ?  1008 VAL A C   1 
ATOM   7302  O O   . VAL A  1 1008 ? 199.507 191.689 201.141 1.00 34.20  ?  1008 VAL A O   1 
ATOM   7303  C CB  . VAL A  1 1008 ? 200.931 190.357 198.510 1.00 22.93  ?  1008 VAL A CB  1 
ATOM   7304  C CG1 . VAL A  1 1008 ? 202.053 190.829 199.432 1.00 15.98  ?  1008 VAL A CG1 1 
ATOM   7305  C CG2 . VAL A  1 1008 ? 201.316 188.962 198.008 1.00 28.06  ?  1008 VAL A CG2 1 
ATOM   7306  N N   . THR A  1 1009 ? 198.549 192.533 199.320 1.00 10.01  ?  1009 THR A N   1 
ATOM   7307  C CA  . THR A  1 1009 ? 198.030 193.713 200.025 1.00 8.44   ?  1009 THR A CA  1 
ATOM   7308  C C   . THR A  1 1009 ? 196.955 193.331 201.036 1.00 23.52  ?  1009 THR A C   1 
ATOM   7309  O O   . THR A  1 1009 ? 197.045 193.755 202.182 1.00 37.77  ?  1009 THR A O   1 
ATOM   7310  C CB  . THR A  1 1009 ? 197.493 194.767 199.056 1.00 18.77  ?  1009 THR A CB  1 
ATOM   7311  O OG1 . THR A  1 1009 ? 198.520 195.173 198.190 1.00 27.64  ?  1009 THR A OG1 1 
ATOM   7312  C CG2 . THR A  1 1009 ? 197.008 196.022 199.766 1.00 21.72  ?  1009 THR A CG2 1 
ATOM   7313  N N   . GLN A  1 1010 ? 195.985 192.485 200.675 1.00 28.20  ?  1010 GLN A N   1 
ATOM   7314  C CA  . GLN A  1 1010 ? 194.994 191.972 201.622 1.00 14.50  ?  1010 GLN A CA  1 
ATOM   7315  C C   . GLN A  1 1010 ? 195.664 191.237 202.780 1.00 25.04  ?  1010 GLN A C   1 
ATOM   7316  O O   . GLN A  1 1010 ? 195.301 191.465 203.925 1.00 39.54  ?  1010 GLN A O   1 
ATOM   7317  C CB  . GLN A  1 1010 ? 193.984 191.034 200.934 1.00 20.04  ?  1010 GLN A CB  1 
ATOM   7318  C CG  . GLN A  1 1010 ? 193.077 191.692 199.878 1.00 31.97  ?  1010 GLN A CG  1 
ATOM   7319  C CD  . GLN A  1 1010 ? 192.319 192.906 200.388 1.00 41.28  ?  1010 GLN A CD  1 
ATOM   7320  O OE1 . GLN A  1 1010 ? 191.781 192.910 201.486 1.00 44.80  ?  1010 GLN A OE1 1 
ATOM   7321  N NE2 . GLN A  1 1010 ? 192.244 193.976 199.625 1.00 28.60  ?  1010 GLN A NE2 1 
ATOM   7322  N N   . GLN A  1 1011 ? 196.670 190.401 202.531 1.00 22.99  ?  1011 GLN A N   1 
ATOM   7323  C CA  . GLN A  1 1011 ? 197.390 189.674 203.573 1.00 15.57  ?  1011 GLN A CA  1 
ATOM   7324  C C   . GLN A  1 1011 ? 198.244 190.572 204.459 1.00 26.59  ?  1011 GLN A C   1 
ATOM   7325  O O   . GLN A  1 1011 ? 198.320 190.299 205.646 1.00 35.45  ?  1011 GLN A O   1 
ATOM   7326  C CB  . GLN A  1 1011 ? 198.265 188.578 202.961 1.00 10.30  ?  1011 GLN A CB  1 
ATOM   7327  C CG  . GLN A  1 1011 ? 197.455 187.390 202.445 1.00 21.97  ?  1011 GLN A CG  1 
ATOM   7328  C CD  . GLN A  1 1011 ? 196.773 186.613 203.560 1.00 33.62  ?  1011 GLN A CD  1 
ATOM   7329  O OE1 . GLN A  1 1011 ? 195.565 186.661 203.732 1.00 34.81  ?  1011 GLN A OE1 1 
ATOM   7330  N NE2 . GLN A  1 1011 ? 197.503 185.877 204.365 1.00 28.63  ?  1011 GLN A NE2 1 
ATOM   7331  N N   . LEU A  1 1012 ? 198.875 191.631 203.951 1.00 24.16  ?  1012 LEU A N   1 
ATOM   7332  C CA  . LEU A  1 1012 ? 199.635 192.587 204.767 1.00 8.39   ?  1012 LEU A CA  1 
ATOM   7333  C C   . LEU A  1 1012 ? 198.725 193.417 205.673 1.00 18.13  ?  1012 LEU A C   1 
ATOM   7334  O O   . LEU A  1 1012 ? 199.094 193.719 206.804 1.00 23.56  ?  1012 LEU A O   1 
ATOM   7335  C CB  . LEU A  1 1012 ? 200.425 193.540 203.861 1.00 19.43  ?  1012 LEU A CB  1 
ATOM   7336  C CG  . LEU A  1 1012 ? 201.704 192.984 203.230 1.00 21.60  ?  1012 LEU A CG  1 
ATOM   7337  C CD1 . LEU A  1 1012 ? 202.187 193.988 202.193 1.00 17.83  ?  1012 LEU A CD1 1 
ATOM   7338  C CD2 . LEU A  1 1012 ? 202.819 192.812 204.255 1.00 24.09  ?  1012 LEU A CD2 1 
ATOM   7339  N N   . ILE A  1 1013 ? 197.535 193.784 205.198 1.00 27.63  ?  1013 ILE A N   1 
ATOM   7340  C CA  . ILE A  1 1013 ? 196.515 194.470 205.999 1.00 24.09  ?  1013 ILE A CA  1 
ATOM   7341  C C   . ILE A  1 1013 ? 195.932 193.512 207.042 1.00 30.77  ?  1013 ILE A C   1 
ATOM   7342  O O   . ILE A  1 1013 ? 195.865 193.850 208.219 1.00 38.21  ?  1013 ILE A O   1 
ATOM   7343  C CB  . ILE A  1 1013 ? 195.444 195.085 205.078 1.00 22.41  ?  1013 ILE A CB  1 
ATOM   7344  C CG1 . ILE A  1 1013 ? 196.056 196.242 204.262 1.00 9.74   ?  1013 ILE A CG1 1 
ATOM   7345  C CG2 . ILE A  1 1013 ? 194.240 195.595 205.873 1.00 30.30  ?  1013 ILE A CG2 1 
ATOM   7346  C CD1 . ILE A  1 1013 ? 195.167 196.748 203.126 1.00 18.18  ?  1013 ILE A CD1 1 
ATOM   7347  N N   . ARG A  1 1014 ? 195.623 192.298 206.638 1.00 29.89  ?  1014 ARG A N   1 
ATOM   7348  C CA  . ARG A  1 1014 ? 195.084 191.282 207.518 1.00 17.58  ?  1014 ARG A CA  1 
ATOM   7349  C C   . ARG A  1 1014 ? 196.053 190.790 208.565 1.00 24.16  ?  1014 ARG A C   1 
ATOM   7350  O O   . ARG A  1 1014 ? 195.630 190.391 209.602 1.00 37.65  ?  1014 ARG A O   1 
ATOM   7351  C CB  . ARG A  1 1014 ? 194.591 190.132 206.697 1.00 23.89  ?  1014 ARG A CB  1 
ATOM   7352  C CG  . ARG A  1 1014 ? 193.849 189.111 207.492 1.00 34.42  ?  1014 ARG A CG  1 
ATOM   7353  C CD  . ARG A  1 1014 ? 193.341 188.064 206.548 1.00 35.63  ?  1014 ARG A CD  1 
ATOM   7354  N NE  . ARG A  1 1014 ? 192.382 188.627 205.618 1.00 36.76  ?  1014 ARG A NE  1 
ATOM   7355  C CZ  . ARG A  1 1014 ? 192.240 188.203 204.375 1.00 44.82  ?  1014 ARG A CZ  1 
ATOM   7356  N NH1 . ARG A  1 1014 ? 193.022 187.240 203.931 1.00 37.29  1  1014 ARG A NH1 1 
ATOM   7357  N NH2 . ARG A  1 1014 ? 191.337 188.744 203.583 1.00 44.35  ?  1014 ARG A NH2 1 
ATOM   7358  N N   . ALA A  1 1015 ? 197.335 190.711 208.249 1.00 19.33  ?  1015 ALA A N   1 
ATOM   7359  C CA  . ALA A  1 1015 ? 198.394 190.415 209.210 1.00 18.35  ?  1015 ALA A CA  1 
ATOM   7360  C C   . ALA A  1 1015 ? 198.511 191.470 210.317 1.00 22.32  ?  1015 ALA A C   1 
ATOM   7361  O O   . ALA A  1 1015 ? 198.775 191.117 211.460 1.00 28.45  ?  1015 ALA A O   1 
ATOM   7362  C CB  . ALA A  1 1015 ? 199.723 190.300 208.468 1.00 23.09  ?  1015 ALA A CB  1 
ATOM   7363  N N   . ALA A  1 1016 ? 198.270 192.750 210.040 1.00 22.09  ?  1016 ALA A N   1 
ATOM   7364  C CA  . ALA A  1 1016 ? 198.251 193.780 211.072 1.00 19.55  ?  1016 ALA A CA  1 
ATOM   7365  C C   . ALA A  1 1016 ? 197.052 193.661 212.035 1.00 29.65  ?  1016 ALA A C   1 
ATOM   7366  O O   . ALA A  1 1016 ? 197.177 194.015 213.204 1.00 44.10  ?  1016 ALA A O   1 
ATOM   7367  C CB  . ALA A  1 1016 ? 198.291 195.138 210.384 1.00 30.77  ?  1016 ALA A CB  1 
ATOM   7368  N N   . GLU A  1 1017 ? 195.909 193.117 211.594 1.00 26.02  ?  1017 GLU A N   1 
ATOM   7369  C CA  . GLU A  1 1017 ? 194.775 192.775 212.466 1.00 22.77  ?  1017 GLU A CA  1 
ATOM   7370  C C   . GLU A  1 1017 ? 195.147 191.659 213.444 1.00 26.15  ?  1017 GLU A C   1 
ATOM   7371  O O   . GLU A  1 1017 ? 194.779 191.703 214.613 1.00 33.48  ?  1017 GLU A O   1 
ATOM   7372  C CB  . GLU A  1 1017 ? 193.552 192.299 211.659 1.00 26.63  ?  1017 GLU A CB  1 
ATOM   7373  C CG  . GLU A  1 1017 ? 193.176 193.194 210.471 1.00 42.96  ?  1017 GLU A CG  1 
ATOM   7374  C CD  . GLU A  1 1017 ? 191.945 192.722 209.670 1.00 48.00  ?  1017 GLU A CD  1 
ATOM   7375  O OE1 . GLU A  1 1017 ? 191.381 191.636 209.942 1.00 37.22  ?  1017 GLU A OE1 1 
ATOM   7376  O OE2 . GLU A  1 1017 ? 191.525 193.465 208.757 1.00 44.72  -1 1017 GLU A OE2 1 
ATOM   7377  N N   . ILE A  1 1018 ? 195.890 190.655 212.976 1.00 28.85  ?  1018 ILE A N   1 
ATOM   7378  C CA  . ILE A  1 1018 ? 196.320 189.490 213.758 1.00 18.74  ?  1018 ILE A CA  1 
ATOM   7379  C C   . ILE A  1 1018 ? 197.457 189.859 214.704 1.00 28.49  ?  1018 ILE A C   1 
ATOM   7380  O O   . ILE A  1 1018 ? 197.456 189.399 215.837 1.00 39.45  ?  1018 ILE A O   1 
ATOM   7381  C CB  . ILE A  1 1018 ? 196.710 188.326 212.823 1.00 17.96  ?  1018 ILE A CB  1 
ATOM   7382  C CG1 . ILE A  1 1018 ? 195.524 187.794 212.000 1.00 15.41  ?  1018 ILE A CG1 1 
ATOM   7383  C CG2 . ILE A  1 1018 ? 197.354 187.167 213.581 1.00 25.02  ?  1018 ILE A CG2 1 
ATOM   7384  C CD1 . ILE A  1 1018 ? 194.440 187.062 212.793 1.00 17.08  ?  1018 ILE A CD1 1 
ATOM   7385  N N   . ARG A  1 1019 ? 198.315 190.798 214.319 1.00 25.34  ?  1019 ARG A N   1 
ATOM   7386  C CA  . ARG A  1 1019 ? 199.392 191.251 215.191 1.00 10.90  ?  1019 ARG A CA  1 
ATOM   7387  C C   . ARG A  1 1019 ? 198.844 192.069 216.325 1.00 15.36  ?  1019 ARG A C   1 
ATOM   7388  O O   . ARG A  1 1019 ? 199.321 191.957 217.410 1.00 32.92  ?  1019 ARG A O   1 
ATOM   7389  C CB  . ARG A  1 1019 ? 200.422 192.063 214.457 1.00 21.01  ?  1019 ARG A CB  1 
ATOM   7390  C CG  . ARG A  1 1019 ? 201.711 192.177 215.221 1.00 24.42  ?  1019 ARG A CG  1 
ATOM   7391  C CD  . ARG A  1 1019 ? 202.463 193.422 214.841 1.00 32.32  ?  1019 ARG A CD  1 
ATOM   7392  N NE  . ARG A  1 1019 ? 202.493 193.616 213.400 1.00 36.69  ?  1019 ARG A NE  1 
ATOM   7393  C CZ  . ARG A  1 1019 ? 202.022 194.684 212.774 1.00 36.18  ?  1019 ARG A CZ  1 
ATOM   7394  N NH1 . ARG A  1 1019 ? 201.477 195.673 213.460 1.00 31.79  1  1019 ARG A NH1 1 
ATOM   7395  N NH2 . ARG A  1 1019 ? 202.093 194.759 211.463 1.00 34.45  ?  1019 ARG A NH2 1 
ATOM   7396  N N   . ALA A  1 1020 ? 197.906 192.962 216.066 1.00 7.92   ?  1020 ALA A N   1 
ATOM   7397  C CA  . ALA A  1 1020 ? 197.227 193.700 217.128 1.00 6.48   ?  1020 ALA A CA  1 
ATOM   7398  C C   . ALA A  1 1020 ? 196.555 192.765 218.145 1.00 19.76  ?  1020 ALA A C   1 
ATOM   7399  O O   . ALA A  1 1020 ? 196.614 193.012 219.346 1.00 21.26  ?  1020 ALA A O   1 
ATOM   7400  C CB  . ALA A  1 1020 ? 196.209 194.646 216.493 1.00 18.20  ?  1020 ALA A CB  1 
ATOM   7401  N N   . SER A  1 1021 ? 195.966 191.662 217.686 1.00 32.13  ?  1021 SER A N   1 
ATOM   7402  C CA  . SER A  1 1021 ? 195.388 190.614 218.527 1.00 8.73   ?  1021 SER A CA  1 
ATOM   7403  C C   . SER A  1 1021 ? 196.429 189.765 219.266 1.00 5.82   ?  1021 SER A C   1 
ATOM   7404  O O   . SER A  1 1021 ? 196.209 189.387 220.410 1.00 26.11  ?  1021 SER A O   1 
ATOM   7405  C CB  . SER A  1 1021 ? 194.512 189.729 217.650 1.00 6.36   ?  1021 SER A CB  1 
ATOM   7406  O OG  . SER A  1 1021 ? 193.802 188.818 218.443 1.00 33.39  ?  1021 SER A OG  1 
ATOM   7407  N N   . ALA A  1 1022 ? 197.585 189.484 218.671 1.00 12.30  ?  1022 ALA A N   1 
ATOM   7408  C CA  . ALA A  1 1022 ? 198.689 188.805 219.336 1.00 5.06   ?  1022 ALA A CA  1 
ATOM   7409  C C   . ALA A  1 1022 ? 199.354 189.667 220.413 1.00 14.62  ?  1022 ALA A C   1 
ATOM   7410  O O   . ALA A  1 1022 ? 199.722 189.153 221.462 1.00 28.36  ?  1022 ALA A O   1 
ATOM   7411  C CB  . ALA A  1 1022 ? 199.714 188.424 218.283 1.00 7.17   ?  1022 ALA A CB  1 
ATOM   7412  N N   . ASN A  1 1023 ? 199.471 190.976 220.197 1.00 13.76  ?  1023 ASN A N   1 
ATOM   7413  C CA  . ASN A  1 1023 ? 199.978 191.919 221.186 1.00 4.62   ?  1023 ASN A CA  1 
ATOM   7414  C C   . ASN A  1 1023 ? 199.012 192.086 222.367 1.00 13.71  ?  1023 ASN A C   1 
ATOM   7415  O O   . ASN A  1 1023 ? 199.453 192.207 223.507 1.00 34.69  ?  1023 ASN A O   1 
ATOM   7416  C CB  . ASN A  1 1023 ? 200.268 193.261 220.498 1.00 23.03  ?  1023 ASN A CB  1 
ATOM   7417  C CG  . ASN A  1 1023 ? 201.373 193.211 219.459 1.00 24.13  ?  1023 ASN A CG  1 
ATOM   7418  O OD1 . ASN A  1 1023 ? 202.119 192.254 219.326 1.00 25.70  ?  1023 ASN A OD1 1 
ATOM   7419  N ND2 . ASN A  1 1023 ? 201.533 194.271 218.704 1.00 19.76  ?  1023 ASN A ND2 1 
ATOM   7420  N N   . LEU A  1 1024 ? 197.700 192.024 222.134 1.00 13.83  ?  1024 LEU A N   1 
ATOM   7421  C CA  . LEU A  1 1024 ? 196.696 191.972 223.194 1.00 2.83   ?  1024 LEU A CA  1 
ATOM   7422  C C   . LEU A  1 1024 ? 196.748 190.653 223.965 1.00 8.63   ?  1024 LEU A C   1 
ATOM   7423  O O   . LEU A  1 1024 ? 196.807 190.661 225.187 1.00 28.98  ?  1024 LEU A O   1 
ATOM   7424  C CB  . LEU A  1 1024 ? 195.316 192.222 222.573 1.00 11.40  ?  1024 LEU A CB  1 
ATOM   7425  C CG  . LEU A  1 1024 ? 194.160 192.146 223.573 1.00 9.80   ?  1024 LEU A CG  1 
ATOM   7426  C CD1 . LEU A  1 1024 ? 194.274 193.217 224.648 1.00 20.16  ?  1024 LEU A CD1 1 
ATOM   7427  C CD2 . LEU A  1 1024 ? 192.840 192.349 222.854 1.00 18.96  ?  1024 LEU A CD2 1 
ATOM   7428  N N   . ALA A  1 1025 ? 196.784 189.512 223.287 1.00 14.66  ?  1025 ALA A N   1 
ATOM   7429  C CA  . ALA A  1 1025 ? 196.905 188.199 223.910 1.00 4.13   ?  1025 ALA A CA  1 
ATOM   7430  C C   . ALA A  1 1025 ? 198.191 188.029 224.721 1.00 8.28   ?  1025 ALA A C   1 
ATOM   7431  O O   . ALA A  1 1025 ? 198.180 187.379 225.760 1.00 24.01  ?  1025 ALA A O   1 
ATOM   7432  C CB  . ALA A  1 1025 ? 196.814 187.152 222.801 1.00 6.54   ?  1025 ALA A CB  1 
ATOM   7433  N N   . ALA A  1 1026 ? 199.296 188.630 224.294 1.00 11.82  ?  1026 ALA A N   1 
ATOM   7434  C CA  . ALA A  1 1026 ? 200.545 188.643 225.043 1.00 8.12   ?  1026 ALA A CA  1 
ATOM   7435  C C   . ALA A  1 1026 ? 200.448 189.503 226.297 1.00 10.75  ?  1026 ALA A C   1 
ATOM   7436  O O   . ALA A  1 1026 ? 201.043 189.173 227.316 1.00 24.49  ?  1026 ALA A O   1 
ATOM   7437  C CB  . ALA A  1 1026 ? 201.650 189.144 224.117 1.00 13.81  ?  1026 ALA A CB  1 
ATOM   7438  N N   . THR A  1 1027 ? 199.668 190.576 226.248 1.00 13.47  ?  1027 THR A N   1 
ATOM   7439  C CA  . THR A  1 1027 ? 199.399 191.471 227.369 1.00 8.51   ?  1027 THR A CA  1 
ATOM   7440  C C   . THR A  1 1027 ? 198.419 190.846 228.363 1.00 22.45  ?  1027 THR A C   1 
ATOM   7441  O O   . THR A  1 1027 ? 198.639 190.927 229.562 1.00 34.19  ?  1027 THR A O   1 
ATOM   7442  C CB  . THR A  1 1027 ? 198.898 192.807 226.824 1.00 0.00   ?  1027 THR A CB  1 
ATOM   7443  O OG1 . THR A  1 1027 ? 199.857 193.343 225.942 1.00 22.85  ?  1027 THR A OG1 1 
ATOM   7444  C CG2 . THR A  1 1027 ? 198.690 193.850 227.900 1.00 26.99  ?  1027 THR A CG2 1 
ATOM   7445  N N   . LYS A  1 1028 ? 197.388 190.125 227.913 1.00 23.83  ?  1028 LYS A N   1 
ATOM   7446  C CA  . LYS A  1 1028 ? 196.537 189.315 228.795 1.00 5.65   ?  1028 LYS A CA  1 
ATOM   7447  C C   . LYS A  1 1028 ? 197.291 188.158 229.433 1.00 6.27   ?  1028 LYS A C   1 
ATOM   7448  O O   . LYS A  1 1028 ? 197.062 187.853 230.591 1.00 27.89  ?  1028 LYS A O   1 
ATOM   7449  C CB  . LYS A  1 1028 ? 195.295 188.797 228.063 1.00 12.42  ?  1028 LYS A CB  1 
ATOM   7450  C CG  . LYS A  1 1028 ? 194.451 189.948 227.523 1.00 21.16  ?  1028 LYS A CG  1 
ATOM   7451  C CD  . LYS A  1 1028 ? 192.953 189.701 227.610 1.00 10.02  ?  1028 LYS A CD  1 
ATOM   7452  C CE  . LYS A  1 1028 ? 192.268 190.949 227.057 1.00 17.41  ?  1028 LYS A CE  1 
ATOM   7453  N NZ  . LYS A  1 1028 ? 190.820 190.942 227.336 1.00 32.87  1  1028 LYS A NZ  1 
ATOM   7454  N N   . MET A  1 1029 ? 198.242 187.539 228.747 1.00 18.17  ?  1029 MET A N   1 
ATOM   7455  C CA  . MET A  1 1029 ? 199.100 186.541 229.369 1.00 7.30   ?  1029 MET A CA  1 
ATOM   7456  C C   . MET A  1 1029 ? 199.926 187.146 230.505 1.00 22.82  ?  1029 MET A C   1 
ATOM   7457  O O   . MET A  1 1029 ? 199.920 186.622 231.612 1.00 27.03  ?  1029 MET A O   1 
ATOM   7458  C CB  . MET A  1 1029 ? 199.981 185.894 228.304 1.00 3.58   ?  1029 MET A CB  1 
ATOM   7459  C CG  . MET A  1 1029 ? 200.653 184.633 228.837 1.00 11.16  ?  1029 MET A CG  1 
ATOM   7460  S SD  . MET A  1 1029 ? 199.537 183.226 228.962 1.00 43.76  ?  1029 MET A SD  1 
ATOM   7461  C CE  . MET A  1 1029 ? 199.293 182.784 227.232 1.00 11.16  ?  1029 MET A CE  1 
ATOM   7462  N N   . SER A  1 1030 ? 200.581 188.285 230.285 1.00 29.87  ?  1030 SER A N   1 
ATOM   7463  C CA  . SER A  1 1030 ? 201.345 188.955 231.332 1.00 1.88   ?  1030 SER A CA  1 
ATOM   7464  C C   . SER A  1 1030 ? 200.478 189.449 232.484 1.00 14.14  ?  1030 SER A C   1 
ATOM   7465  O O   . SER A  1 1030 ? 200.816 189.210 233.631 1.00 41.55  ?  1030 SER A O   1 
ATOM   7466  C CB  . SER A  1 1030 ? 202.119 190.131 230.762 1.00 13.56  ?  1030 SER A CB  1 
ATOM   7467  O OG  . SER A  1 1030 ? 203.003 189.699 229.754 1.00 25.79  ?  1030 SER A OG  1 
ATOM   7468  N N   . GLU A  1 1031 ? 199.371 190.140 232.230 1.00 14.09  ?  1031 GLU A N   1 
ATOM   7469  C CA  . GLU A  1 1031 ? 198.620 190.828 233.280 1.00 9.83   ?  1031 GLU A CA  1 
ATOM   7470  C C   . GLU A  1 1031 ? 197.522 189.980 233.921 1.00 11.63  ?  1031 GLU A C   1 
ATOM   7471  O O   . GLU A  1 1031 ? 197.246 190.153 235.102 1.00 29.25  ?  1031 GLU A O   1 
ATOM   7472  C CB  . GLU A  1 1031 ? 198.063 192.140 232.718 1.00 14.41  ?  1031 GLU A CB  1 
ATOM   7473  C CG  . GLU A  1 1031 ? 199.173 193.108 232.253 1.00 23.28  ?  1031 GLU A CG  1 
ATOM   7474  C CD  . GLU A  1 1031 ? 198.645 194.451 231.735 1.00 22.80  ?  1031 GLU A CD  1 
ATOM   7475  O OE1 . GLU A  1 1031 ? 197.617 194.943 232.247 1.00 29.75  ?  1031 GLU A OE1 1 
ATOM   7476  O OE2 . GLU A  1 1031 ? 199.280 195.079 230.855 1.00 15.43  -1 1031 GLU A OE2 1 
ATOM   7477  N N   . CYS A  1 1032 ? 196.894 189.057 233.195 1.00 16.29  ?  1032 CYS A N   1 
ATOM   7478  C CA  . CYS A  1 1032 ? 195.854 188.189 233.728 1.00 0.00   ?  1032 CYS A CA  1 
ATOM   7479  C C   . CYS A  1 1032 ? 196.389 186.857 234.259 1.00 9.83   ?  1032 CYS A C   1 
ATOM   7480  O O   . CYS A  1 1032 ? 195.891 186.382 235.274 1.00 27.27  ?  1032 CYS A O   1 
ATOM   7481  C CB  . CYS A  1 1032 ? 194.768 187.927 232.680 1.00 14.74  ?  1032 CYS A CB  1 
ATOM   7482  S SG  . CYS A  1 1032 ? 194.036 189.348 231.850 1.00 20.43  ?  1032 CYS A SG  1 
ATOM   7483  N N   . VAL A  1 1033 ? 197.362 186.216 233.595 1.00 14.33  ?  1033 VAL A N   1 
ATOM   7484  C CA  . VAL A  1 1033 ? 197.896 184.912 234.036 1.00 5.32   ?  1033 VAL A CA  1 
ATOM   7485  C C   . VAL A  1 1033 ? 199.052 185.083 235.012 1.00 16.67  ?  1033 VAL A C   1 
ATOM   7486  O O   . VAL A  1 1033 ? 199.026 184.527 236.107 1.00 36.16  ?  1033 VAL A O   1 
ATOM   7487  C CB  . VAL A  1 1033 ? 198.284 183.999 232.861 1.00 0.00   ?  1033 VAL A CB  1 
ATOM   7488  C CG1 . VAL A  1 1033 ? 198.759 182.624 233.333 1.00 4.02   ?  1033 VAL A CG1 1 
ATOM   7489  C CG2 . VAL A  1 1033 ? 197.110 183.796 231.908 1.00 14.46  ?  1033 VAL A CG2 1 
ATOM   7490  N N   . LEU A  1 1034 ? 200.061 185.875 234.655 1.00 16.32  ?  1034 LEU A N   1 
ATOM   7491  C CA  . LEU A  1 1034 ? 201.253 186.124 235.473 1.00 0.00   ?  1034 LEU A CA  1 
ATOM   7492  C C   . LEU A  1 1034 ? 201.019 187.146 236.604 1.00 9.72   ?  1034 LEU A C   1 
ATOM   7493  O O   . LEU A  1 1034 ? 201.935 187.422 237.377 1.00 35.69  ?  1034 LEU A O   1 
ATOM   7494  C CB  . LEU A  1 1034 ? 202.418 186.533 234.550 1.00 12.93  ?  1034 LEU A CB  1 
ATOM   7495  C CG  . LEU A  1 1034 ? 203.239 185.394 233.945 1.00 13.89  ?  1034 LEU A CG  1 
ATOM   7496  C CD1 . LEU A  1 1034 ? 202.430 184.383 233.154 1.00 21.27  ?  1034 LEU A CD1 1 
ATOM   7497  C CD2 . LEU A  1 1034 ? 204.248 185.991 232.974 1.00 29.75  ?  1034 LEU A CD2 1 
ATOM   7498  N N   . GLY A  1 1035 ? 199.807 187.677 236.743 1.00 16.38  ?  1035 GLY A N   1 
ATOM   7499  C CA  . GLY A  1 1035 ? 199.431 188.675 237.742 1.00 15.31  ?  1035 GLY A CA  1 
ATOM   7500  C C   . GLY A  1 1035 ? 198.012 188.524 238.273 1.00 18.87  ?  1035 GLY A C   1 
ATOM   7501  O O   . GLY A  1 1035 ? 197.375 187.481 238.139 1.00 35.42  ?  1035 GLY A O   1 
ATOM   7502  N N   . GLN A  1 1036 ? 197.518 189.588 238.897 1.00 22.71  ?  1036 GLN A N   1 
ATOM   7503  C CA  . GLN A  1 1036 ? 196.106 189.830 239.184 1.00 22.21  ?  1036 GLN A CA  1 
ATOM   7504  C C   . GLN A  1 1036 ? 195.784 191.258 238.761 1.00 29.68  ?  1036 GLN A C   1 
ATOM   7505  O O   . GLN A  1 1036 ? 196.378 192.205 239.276 1.00 42.60  ?  1036 GLN A O   1 
ATOM   7506  C CB  . GLN A  1 1036 ? 195.827 189.620 240.671 1.00 18.61  ?  1036 GLN A CB  1 
ATOM   7507  C CG  . GLN A  1 1036 ? 194.354 189.864 241.005 1.00 22.49  ?  1036 GLN A CG  1 
ATOM   7508  C CD  . GLN A  1 1036 ? 194.077 189.844 242.490 1.00 21.08  ?  1036 GLN A CD  1 
ATOM   7509  O OE1 . GLN A  1 1036 ? 194.934 190.112 243.310 1.00 32.01  ?  1036 GLN A OE1 1 
ATOM   7510  N NE2 . GLN A  1 1036 ? 192.863 189.565 242.884 1.00 18.15  ?  1036 GLN A NE2 1 
ATOM   7511  N N   . SER A  1 1037 ? 194.873 191.438 237.818 1.00 17.69  ?  1037 SER A N   1 
ATOM   7512  C CA  . SER A  1 1037 ? 194.655 192.730 237.191 1.00 2.55   ?  1037 SER A CA  1 
ATOM   7513  C C   . SER A  1 1037 ? 193.679 193.595 237.982 1.00 19.78  ?  1037 SER A C   1 
ATOM   7514  O O   . SER A  1 1037 ? 192.627 193.119 238.398 1.00 31.54  ?  1037 SER A O   1 
ATOM   7515  C CB  . SER A  1 1037 ? 194.160 192.514 235.772 1.00 8.17   ?  1037 SER A CB  1 
ATOM   7516  O OG  . SER A  1 1037 ? 194.261 193.725 235.068 1.00 29.00  ?  1037 SER A OG  1 
ATOM   7517  N N   . LYS A  1 1038 ? 193.982 194.883 238.169 1.00 31.19  ?  1038 LYS A N   1 
ATOM   7518  C CA  . LYS A  1 1038 ? 193.025 195.879 238.696 1.00 21.05  ?  1038 LYS A CA  1 
ATOM   7519  C C   . LYS A  1 1038 ? 192.271 196.646 237.604 1.00 14.37  ?  1038 LYS A C   1 
ATOM   7520  O O   . LYS A  1 1038 ? 191.400 197.451 237.914 1.00 24.79  ?  1038 LYS A O   1 
ATOM   7521  C CB  . LYS A  1 1038 ? 193.713 196.814 239.710 1.00 7.45   ?  1038 LYS A CB  1 
ATOM   7522  C CG  . LYS A  1 1038 ? 193.235 196.553 241.149 1.00 20.18  ?  1038 LYS A CG  1 
ATOM   7523  C CD  . LYS A  1 1038 ? 193.712 195.216 241.739 1.00 32.34  ?  1038 LYS A CD  1 
ATOM   7524  C CE  . LYS A  1 1038 ? 195.184 195.299 242.172 1.00 26.24  ?  1038 LYS A CE  1 
ATOM   7525  N NZ  . LYS A  1 1038 ? 195.746 193.977 242.540 1.00 23.58  1  1038 LYS A NZ  1 
ATOM   7526  N N   . ARG A  1 1039 ? 192.617 196.378 236.349 1.00 21.62  ?  1039 ARG A N   1 
ATOM   7527  C CA  . ARG A  1 1039 ? 191.964 197.016 235.215 1.00 11.50  ?  1039 ARG A CA  1 
ATOM   7528  C C   . ARG A  1 1039 ? 190.567 196.431 235.079 1.00 24.26  ?  1039 ARG A C   1 
ATOM   7529  O O   . ARG A  1 1039 ? 190.395 195.212 235.066 1.00 42.40  ?  1039 ARG A O   1 
ATOM   7530  C CB  . ARG A  1 1039 ? 192.766 196.778 233.935 1.00 8.84   ?  1039 ARG A CB  1 
ATOM   7531  C CG  . ARG A  1 1039 ? 194.214 197.235 234.019 1.00 19.50  ?  1039 ARG A CG  1 
ATOM   7532  C CD  . ARG A  1 1039 ? 195.000 196.817 232.786 1.00 11.80  ?  1039 ARG A CD  1 
ATOM   7533  N NE  . ARG A  1 1039 ? 194.432 197.369 231.559 1.00 16.90  ?  1039 ARG A NE  1 
ATOM   7534  C CZ  . ARG A  1 1039 ? 194.957 197.194 230.350 1.00 19.75  ?  1039 ARG A CZ  1 
ATOM   7535  N NH1 . ARG A  1 1039 ? 196.064 196.481 230.203 1.00 33.64  1  1039 ARG A NH1 1 
ATOM   7536  N NH2 . ARG A  1 1039 ? 194.373 197.732 229.288 1.00 14.50  ?  1039 ARG A NH2 1 
ATOM   7537  N N   . VAL A  1 1040 ? 189.569 197.300 234.978 1.00 19.88  ?  1040 VAL A N   1 
ATOM   7538  C CA  . VAL A  1 1040 ? 188.175 196.854 234.868 1.00 13.65  ?  1040 VAL A CA  1 
ATOM   7539  C C   . VAL A  1 1040 ? 187.892 196.230 233.499 1.00 26.53  ?  1040 VAL A C   1 
ATOM   7540  O O   . VAL A  1 1040 ? 188.321 196.745 232.475 1.00 43.14  ?  1040 VAL A O   1 
ATOM   7541  C CB  . VAL A  1 1040 ? 187.211 197.992 235.216 1.00 0.86   ?  1040 VAL A CB  1 
ATOM   7542  C CG1 . VAL A  1 1040 ? 185.751 197.646 234.953 1.00 13.02  ?  1040 VAL A CG1 1 
ATOM   7543  C CG2 . VAL A  1 1040 ? 187.341 198.327 236.702 1.00 15.46  ?  1040 VAL A CG2 1 
ATOM   7544  N N   . ASP A  1 1041 ? 187.185 195.101 233.482 1.00 18.02  ?  1041 ASP A N   1 
ATOM   7545  C CA  . ASP A  1 1041 ? 186.823 194.298 232.307 1.00 8.33   ?  1041 ASP A CA  1 
ATOM   7546  C C   . ASP A  1 1041 ? 187.981 193.852 231.395 1.00 26.94  ?  1041 ASP A C   1 
ATOM   7547  O O   . ASP A  1 1041 ? 187.736 193.365 230.290 1.00 24.05  ?  1041 ASP A O   1 
ATOM   7548  C CB  . ASP A  1 1041 ? 185.653 194.914 231.523 1.00 19.95  ?  1041 ASP A CB  1 
ATOM   7549  C CG  . ASP A  1 1041 ? 184.333 195.039 232.288 1.00 40.58  ?  1041 ASP A CG  1 
ATOM   7550  O OD1 . ASP A  1 1041 ? 184.213 194.593 233.452 1.00 37.60  ?  1041 ASP A OD1 1 
ATOM   7551  O OD2 . ASP A  1 1041 ? 183.375 195.552 231.665 1.00 39.60  -1 1041 ASP A OD2 1 
ATOM   7552  N N   . PHE A  1 1042 ? 189.240 193.955 231.829 1.00 24.81  ?  1042 PHE A N   1 
ATOM   7553  C CA  . PHE A  1 1042 ? 190.371 193.444 231.064 1.00 20.90  ?  1042 PHE A CA  1 
ATOM   7554  C C   . PHE A  1 1042 ? 190.457 191.919 231.137 1.00 20.33  ?  1042 PHE A C   1 
ATOM   7555  O O   . PHE A  1 1042 ? 190.541 191.251 230.110 1.00 22.85  ?  1042 PHE A O   1 
ATOM   7556  C CB  . PHE A  1 1042 ? 191.658 194.119 231.537 1.00 11.78  ?  1042 PHE A CB  1 
ATOM   7557  C CG  . PHE A  1 1042 ? 192.820 193.882 230.602 1.00 14.86  ?  1042 PHE A CG  1 
ATOM   7558  C CD1 . PHE A  1 1042 ? 192.745 194.352 229.283 1.00 20.51  ?  1042 PHE A CD1 1 
ATOM   7559  C CD2 . PHE A  1 1042 ? 193.959 193.185 231.025 1.00 21.33  ?  1042 PHE A CD2 1 
ATOM   7560  C CE1 . PHE A  1 1042 ? 193.788 194.109 228.382 1.00 23.24  ?  1042 PHE A CE1 1 
ATOM   7561  C CE2 . PHE A  1 1042 ? 195.001 192.941 230.122 1.00 23.66  ?  1042 PHE A CE2 1 
ATOM   7562  C CZ  . PHE A  1 1042 ? 194.916 193.398 228.801 1.00 24.06  ?  1042 PHE A CZ  1 
ATOM   7563  N N   . CYS A  1 1043 ? 190.365 191.359 232.340 1.00 13.49  ?  1043 CYS A N   1 
ATOM   7564  C CA  . CYS A  1 1043 ? 190.404 189.926 232.593 1.00 11.58  ?  1043 CYS A CA  1 
ATOM   7565  C C   . CYS A  1 1043 ? 189.026 189.404 233.046 1.00 28.16  ?  1043 CYS A C   1 
ATOM   7566  O O   . CYS A  1 1043 ? 188.848 188.941 234.171 1.00 28.58  ?  1043 CYS A O   1 
ATOM   7567  C CB  . CYS A  1 1043 ? 191.515 189.634 233.595 1.00 28.70  ?  1043 CYS A CB  1 
ATOM   7568  S SG  . CYS A  1 1043 ? 193.132 190.384 233.317 1.00 25.59  ?  1043 CYS A SG  1 
ATOM   7569  N N   . GLY A  1 1044 ? 188.029 189.506 232.167 1.00 32.78  ?  1044 GLY A N   1 
ATOM   7570  C CA  . GLY A  1 1044 ? 186.659 189.042 232.407 1.00 22.43  ?  1044 GLY A CA  1 
ATOM   7571  C C   . GLY A  1 1044 ? 185.770 190.069 233.107 1.00 33.99  ?  1044 GLY A C   1 
ATOM   7572  O O   . GLY A  1 1044 ? 186.235 191.122 233.538 1.00 43.25  ?  1044 GLY A O   1 
ATOM   7573  N N   . LYS A  1 1045 ? 184.466 189.787 233.200 1.00 42.40  ?  1045 LYS A N   1 
ATOM   7574  C CA  . LYS A  1 1045 ? 183.448 190.684 233.776 1.00 42.17  ?  1045 LYS A CA  1 
ATOM   7575  C C   . LYS A  1 1045 ? 183.199 190.371 235.256 1.00 43.10  ?  1045 LYS A C   1 
ATOM   7576  O O   . LYS A  1 1045 ? 182.424 189.481 235.589 1.00 47.10  ?  1045 LYS A O   1 
ATOM   7577  C CB  . LYS A  1 1045 ? 182.156 190.615 232.932 1.00 41.86  ?  1045 LYS A CB  1 
ATOM   7578  C CG  . LYS A  1 1045 ? 181.968 191.811 231.987 1.00 44.65  ?  1045 LYS A CG  1 
ATOM   7579  C CD  . LYS A  1 1045 ? 183.066 192.032 230.933 1.00 47.44  ?  1045 LYS A CD  1 
ATOM   7580  C CE  . LYS A  1 1045 ? 183.141 190.903 229.898 1.00 52.72  ?  1045 LYS A CE  1 
ATOM   7581  N NZ  . LYS A  1 1045 ? 184.102 191.217 228.811 1.00 48.17  1  1045 LYS A NZ  1 
ATOM   7582  N N   . GLY A  1 1046 ? 183.845 191.115 236.142 1.00 36.38  ?  1046 GLY A N   1 
ATOM   7583  C CA  . GLY A  1 1046 ? 183.807 190.940 237.594 1.00 28.49  ?  1046 GLY A CA  1 
ATOM   7584  C C   . GLY A  1 1046 ? 185.020 191.612 238.225 1.00 37.32  ?  1046 GLY A C   1 
ATOM   7585  O O   . GLY A  1 1046 ? 185.651 192.450 237.582 1.00 45.35  ?  1046 GLY A O   1 
ATOM   7586  N N   . TYR A  1 1047 ? 185.381 191.164 239.434 1.00 54.63  ?  1047 TYR A N   1 
ATOM   7587  C CA  . TYR A  1 1047 ? 186.641 191.625 240.070 1.00 54.67  ?  1047 TYR A CA  1 
ATOM   7588  C C   . TYR A  1 1047 ? 187.668 190.527 239.780 1.00 52.99  ?  1047 TYR A C   1 
ATOM   7589  O O   . TYR A  1 1047 ? 187.656 189.509 240.501 1.00 62.67  ?  1047 TYR A O   1 
ATOM   7590  C CB  . TYR A  1 1047 ? 186.446 191.836 241.571 1.00 58.07  ?  1047 TYR A CB  1 
ATOM   7591  C CG  . TYR A  1 1047 ? 185.497 192.947 241.941 1.00 61.69  ?  1047 TYR A CG  1 
ATOM   7592  C CD1 . TYR A  1 1047 ? 185.751 194.256 241.568 1.00 61.06  ?  1047 TYR A CD1 1 
ATOM   7593  C CD2 . TYR A  1 1047 ? 184.345 192.692 242.666 1.00 64.25  ?  1047 TYR A CD2 1 
ATOM   7594  C CE1 . TYR A  1 1047 ? 184.886 195.284 241.906 1.00 61.68  ?  1047 TYR A CE1 1 
ATOM   7595  C CE2 . TYR A  1 1047 ? 183.469 193.708 243.011 1.00 64.03  ?  1047 TYR A CE2 1 
ATOM   7596  C CZ  . TYR A  1 1047 ? 183.741 195.010 242.630 1.00 60.90  ?  1047 TYR A CZ  1 
ATOM   7597  O OH  . TYR A  1 1047 ? 182.878 196.025 242.965 1.00 65.42  ?  1047 TYR A OH  1 
ATOM   7598  N N   . HIS A  1 1048 ? 188.516 190.711 238.764 1.00 56.37  ?  1048 HIS A N   1 
ATOM   7599  C CA  . HIS A  1 1048 ? 189.448 189.628 238.334 1.00 54.07  ?  1048 HIS A CA  1 
ATOM   7600  C C   . HIS A  1 1048 ? 190.236 189.020 239.498 1.00 60.68  ?  1048 HIS A C   1 
ATOM   7601  O O   . HIS A  1 1048 ? 190.774 189.776 240.337 1.00 65.31  ?  1048 HIS A O   1 
ATOM   7602  C CB  . HIS A  1 1048 ? 190.431 190.141 237.275 1.00 61.86  ?  1048 HIS A CB  1 
ATOM   7603  C CG  . HIS A  1 1048 ? 191.490 189.146 236.933 1.00 53.76  ?  1048 HIS A CG  1 
ATOM   7604  N ND1 . HIS A  1 1048 ? 192.833 189.391 237.118 1.00 51.19  ?  1048 HIS A ND1 1 
ATOM   7605  C CD2 . HIS A  1 1048 ? 191.407 187.907 236.429 1.00 49.21  ?  1048 HIS A CD2 1 
ATOM   7606  C CE1 . HIS A  1 1048 ? 193.529 188.333 236.730 1.00 54.62  ?  1048 HIS A CE1 1 
ATOM   7607  N NE2 . HIS A  1 1048 ? 192.682 187.421 236.306 1.00 53.00  ?  1048 HIS A NE2 1 
ATOM   7608  N N   . LEU A  1 1049 ? 190.317 187.685 239.536 1.00 60.12  ?  1049 LEU A N   1 
ATOM   7609  C CA  . LEU A  1 1049 ? 191.139 186.991 240.564 1.00 52.41  ?  1049 LEU A CA  1 
ATOM   7610  C C   . LEU A  1 1049 ? 192.349 186.387 239.848 1.00 55.58  ?  1049 LEU A C   1 
ATOM   7611  O O   . LEU A  1 1049 ? 193.469 186.890 240.064 1.00 62.15  ?  1049 LEU A O   1 
ATOM   7612  C CB  . LEU A  1 1049 ? 190.292 185.901 241.226 1.00 55.22  ?  1049 LEU A CB  1 
ATOM   7613  C CG  . LEU A  1 1049 ? 189.107 186.399 242.051 1.00 49.60  ?  1049 LEU A CG  1 
ATOM   7614  C CD1 . LEU A  1 1049 ? 188.332 185.231 242.643 1.00 56.53  ?  1049 LEU A CD1 1 
ATOM   7615  C CD2 . LEU A  1 1049 ? 189.578 187.332 243.155 1.00 56.82  ?  1049 LEU A CD2 1 
ATOM   7616  N N   . MET A  1 1050 ? 192.131 185.357 239.024 1.00 37.98  ?  1050 MET A N   1 
ATOM   7617  C CA  . MET A  1 1050 ? 193.216 184.783 238.233 1.00 33.79  ?  1050 MET A CA  1 
ATOM   7618  C C   . MET A  1 1050 ? 192.715 184.239 236.911 1.00 36.62  ?  1050 MET A C   1 
ATOM   7619  O O   . MET A  1 1050 ? 191.534 183.976 236.775 1.00 58.46  ?  1050 MET A O   1 
ATOM   7620  C CB  . MET A  1 1050 ? 193.871 183.659 239.022 1.00 40.83  ?  1050 MET A CB  1 
ATOM   7621  C CG  . MET A  1 1050 ? 192.953 182.472 239.285 1.00 35.70  ?  1050 MET A CG  1 
ATOM   7622  S SD  . MET A  1 1050 ? 193.442 181.547 240.737 1.00 39.01  ?  1050 MET A SD  1 
ATOM   7623  C CE  . MET A  1 1050 ? 195.152 181.160 240.291 1.00 32.78  ?  1050 MET A CE  1 
ATOM   7624  N N   . SER A  1 1051 ? 193.602 184.023 235.950 1.00 49.20  ?  1051 SER A N   1 
ATOM   7625  C CA  . SER A  1 1051 ? 193.254 183.433 234.662 1.00 45.73  ?  1051 SER A CA  1 
ATOM   7626  C C   . SER A  1 1051 ? 194.129 182.243 234.339 1.00 51.64  ?  1051 SER A C   1 
ATOM   7627  O O   . SER A  1 1051 ? 195.294 182.196 234.728 1.00 59.53  ?  1051 SER A O   1 
ATOM   7628  C CB  . SER A  1 1051 ? 193.334 184.447 233.531 1.00 52.22  ?  1051 SER A CB  1 
ATOM   7629  O OG  . SER A  1 1051 ? 192.558 185.575 233.844 1.00 58.71  ?  1051 SER A OG  1 
ATOM   7630  N N   . PHE A  1 1052 ? 193.586 181.292 233.591 1.00 28.35  ?  1052 PHE A N   1 
ATOM   7631  C CA  . PHE A  1 1052 ? 194.280 180.104 233.116 1.00 21.52  ?  1052 PHE A CA  1 
ATOM   7632  C C   . PHE A  1 1052 ? 194.327 180.086 231.592 1.00 23.40  ?  1052 PHE A C   1 
ATOM   7633  O O   . PHE A  1 1052 ? 193.271 180.143 230.968 1.00 30.64  ?  1052 PHE A O   1 
ATOM   7634  C CB  . PHE A  1 1052 ? 193.589 178.865 233.678 1.00 31.41  ?  1052 PHE A CB  1 
ATOM   7635  C CG  . PHE A  1 1052 ? 193.532 178.859 235.188 1.00 33.12  ?  1052 PHE A CG  1 
ATOM   7636  C CD1 . PHE A  1 1052 ? 194.723 178.745 235.922 1.00 29.30  ?  1052 PHE A CD1 1 
ATOM   7637  C CD2 . PHE A  1 1052 ? 192.309 178.994 235.865 1.00 22.00  ?  1052 PHE A CD2 1 
ATOM   7638  C CE1 . PHE A  1 1052 ? 194.700 178.753 237.320 1.00 22.42  ?  1052 PHE A CE1 1 
ATOM   7639  C CE2 . PHE A  1 1052 ? 192.286 178.985 237.265 1.00 23.44  ?  1052 PHE A CE2 1 
ATOM   7640  C CZ  . PHE A  1 1052 ? 193.476 178.862 237.991 1.00 26.29  ?  1052 PHE A CZ  1 
ATOM   7641  N N   . PRO A  1 1053 ? 195.507 180.005 230.960 1.00 22.50  ?  1053 PRO A N   1 
ATOM   7642  C CA  . PRO A  1 1053 ? 195.613 179.935 229.514 1.00 21.16  ?  1053 PRO A CA  1 
ATOM   7643  C C   . PRO A  1 1053 ? 195.360 178.510 229.018 1.00 29.07  ?  1053 PRO A C   1 
ATOM   7644  O O   . PRO A  1 1053 ? 195.797 177.537 229.626 1.00 40.32  ?  1053 PRO A O   1 
ATOM   7645  C CB  . PRO A  1 1053 ? 197.031 180.388 229.212 1.00 23.38  ?  1053 PRO A CB  1 
ATOM   7646  C CG  . PRO A  1 1053 ? 197.824 179.874 230.407 1.00 17.16  ?  1053 PRO A CG  1 
ATOM   7647  C CD  . PRO A  1 1053 ? 196.829 179.958 231.559 1.00 21.41  ?  1053 PRO A CD  1 
ATOM   7648  N N   . GLN A  1 1054 ? 194.766 178.432 227.827 1.00 14.08  ?  1054 GLN A N   1 
ATOM   7649  C CA  . GLN A  1 1054 ? 194.487 177.181 227.120 1.00 20.14  ?  1054 GLN A CA  1 
ATOM   7650  C C   . GLN A  1 1054 ? 194.730 177.456 225.629 1.00 21.99  ?  1054 GLN A C   1 
ATOM   7651  O O   . GLN A  1 1054 ? 194.259 178.469 225.112 1.00 35.10  ?  1054 GLN A O   1 
ATOM   7652  C CB  . GLN A  1 1054 ? 193.044 176.734 227.353 1.00 15.82  ?  1054 GLN A CB  1 
ATOM   7653  C CG  . GLN A  1 1054 ? 192.732 176.365 228.794 1.00 8.49   ?  1054 GLN A CG  1 
ATOM   7654  C CD  . GLN A  1 1054 ? 193.541 175.179 229.281 1.00 15.43  ?  1054 GLN A CD  1 
ATOM   7655  O OE1 . GLN A  1 1054 ? 194.286 174.565 228.516 1.00 28.66  ?  1054 GLN A OE1 1 
ATOM   7656  N NE2 . GLN A  1 1054 ? 193.396 174.848 230.559 1.00 21.32  ?  1054 GLN A NE2 1 
ATOM   7657  N N   . SER A  1 1055 ? 195.453 176.577 224.932 1.00 7.81   ?  1055 SER A N   1 
ATOM   7658  C CA  . SER A  1 1055 ? 195.739 176.826 223.520 1.00 15.96  ?  1055 SER A CA  1 
ATOM   7659  C C   . SER A  1 1055 ? 194.598 176.369 222.606 1.00 29.54  ?  1055 SER A C   1 
ATOM   7660  O O   . SER A  1 1055 ? 193.848 175.454 222.930 1.00 36.82  ?  1055 SER A O   1 
ATOM   7661  C CB  . SER A  1 1055 ? 197.080 176.211 223.159 1.00 29.34  ?  1055 SER A CB  1 
ATOM   7662  O OG  . SER A  1 1055 ? 197.076 174.809 223.277 1.00 43.10  ?  1055 SER A OG  1 
ATOM   7663  N N   . ALA A  1 1056 ? 194.463 176.999 221.442 1.00 31.42  ?  1056 ALA A N   1 
ATOM   7664  C CA  . ALA A  1 1056 ? 193.515 176.619 220.404 1.00 25.37  ?  1056 ALA A CA  1 
ATOM   7665  C C   . ALA A  1 1056 ? 194.178 176.789 219.027 1.00 39.02  ?  1056 ALA A C   1 
ATOM   7666  O O   . ALA A  1 1056 ? 195.190 177.486 218.928 1.00 50.77  ?  1056 ALA A O   1 
ATOM   7667  C CB  . ALA A  1 1056 ? 192.260 177.476 220.572 1.00 27.97  ?  1056 ALA A CB  1 
ATOM   7668  N N   . PRO A  1 1057 ? 193.665 176.172 217.932 1.00 37.51  ?  1057 PRO A N   1 
ATOM   7669  C CA  . PRO A  1 1057 ? 194.250 176.369 216.601 1.00 37.01  ?  1057 PRO A CA  1 
ATOM   7670  C C   . PRO A  1 1057 ? 194.577 177.841 216.310 1.00 44.24  ?  1057 PRO A C   1 
ATOM   7671  O O   . PRO A  1 1057 ? 193.653 178.633 216.247 1.00 53.89  ?  1057 PRO A O   1 
ATOM   7672  C CB  . PRO A  1 1057 ? 193.140 175.884 215.659 1.00 49.56  ?  1057 PRO A CB  1 
ATOM   7673  C CG  . PRO A  1 1057 ? 192.482 174.771 216.435 1.00 48.55  ?  1057 PRO A CG  1 
ATOM   7674  C CD  . PRO A  1 1057 ? 192.519 175.243 217.874 1.00 48.75  ?  1057 PRO A CD  1 
ATOM   7675  N N   . HIS A  1 1058 ? 195.866 178.166 216.154 1.00 35.69  ?  1058 HIS A N   1 
ATOM   7676  C CA  . HIS A  1 1058 ? 196.288 179.556 215.821 1.00 30.37  ?  1058 HIS A CA  1 
ATOM   7677  C C   . HIS A  1 1058 ? 195.681 180.557 216.810 1.00 26.41  ?  1058 HIS A C   1 
ATOM   7678  O O   . HIS A  1 1058 ? 195.247 181.641 216.360 1.00 37.73  ?  1058 HIS A O   1 
ATOM   7679  C CB  . HIS A  1 1058 ? 195.868 179.933 214.395 1.00 29.67  ?  1058 HIS A CB  1 
ATOM   7680  C CG  . HIS A  1 1058 ? 196.721 179.360 213.314 1.00 38.84  ?  1058 HIS A CG  1 
ATOM   7681  N ND1 . HIS A  1 1058 ? 198.063 179.644 213.186 1.00 44.64  ?  1058 HIS A ND1 1 
ATOM   7682  C CD2 . HIS A  1 1058 ? 196.419 178.537 212.302 1.00 39.56  ?  1058 HIS A CD2 1 
ATOM   7683  C CE1 . HIS A  1 1058 ? 198.548 179.001 212.134 1.00 41.79  ?  1058 HIS A CE1 1 
ATOM   7684  N NE2 . HIS A  1 1058 ? 197.566 178.322 211.582 1.00 45.72  ?  1058 HIS A NE2 1 
ATOM   7685  N N   . GLY A  1 1059 ? 195.650 180.225 218.105 1.00 13.22  ?  1059 GLY A N   1 
ATOM   7686  C CA  . GLY A  1 1059 ? 194.990 181.141 219.053 1.00 10.89  ?  1059 GLY A CA  1 
ATOM   7687  C C   . GLY A  1 1059 ? 195.113 180.739 220.511 1.00 19.18  ?  1059 GLY A C   1 
ATOM   7688  O O   . GLY A  1 1059 ? 195.618 179.633 220.782 1.00 25.86  ?  1059 GLY A O   1 
ATOM   7689  N N   . VAL A  1 1060 ? 194.674 181.616 221.417 1.00 22.57  ?  1060 VAL A N   1 
ATOM   7690  C CA  . VAL A  1 1060 ? 194.701 181.346 222.855 1.00 12.27  ?  1060 VAL A CA  1 
ATOM   7691  C C   . VAL A  1 1060 ? 193.314 181.566 223.434 1.00 20.20  ?  1060 VAL A C   1 
ATOM   7692  O O   . VAL A  1 1060 ? 192.555 182.399 222.949 1.00 33.57  ?  1060 VAL A O   1 
ATOM   7693  C CB  . VAL A  1 1060 ? 195.791 182.171 223.559 1.00 8.46   ?  1060 VAL A CB  1 
ATOM   7694  C CG1 . VAL A  1 1060 ? 195.502 183.666 223.591 1.00 25.43  ?  1060 VAL A CG1 1 
ATOM   7695  C CG2 . VAL A  1 1060 ? 196.046 181.694 224.987 1.00 15.50  ?  1060 VAL A CG2 1 
ATOM   7696  N N   . VAL A  1 1061 ? 192.972 180.796 224.451 1.00 18.31  ?  1061 VAL A N   1 
ATOM   7697  C CA  . VAL A  1 1061 ? 191.733 180.904 225.208 1.00 22.61  ?  1061 VAL A CA  1 
ATOM   7698  C C   . VAL A  1 1061 ? 192.101 181.171 226.654 1.00 26.20  ?  1061 VAL A C   1 
ATOM   7699  O O   . VAL A  1 1061 ? 192.881 180.424 227.229 1.00 34.14  ?  1061 VAL A O   1 
ATOM   7700  C CB  . VAL A  1 1061 ? 190.895 179.633 225.035 1.00 23.60  ?  1061 VAL A CB  1 
ATOM   7701  C CG1 . VAL A  1 1061 ? 189.612 179.690 225.850 1.00 17.77  ?  1061 VAL A CG1 1 
ATOM   7702  C CG2 . VAL A  1 1061 ? 190.542 179.435 223.561 1.00 24.12  ?  1061 VAL A CG2 1 
ATOM   7703  N N   . PHE A  1 1062 ? 191.580 182.228 227.258 1.00 54.45  ?  1062 PHE A N   1 
ATOM   7704  C CA  . PHE A  1 1062 ? 191.787 182.529 228.667 1.00 52.09  ?  1062 PHE A CA  1 
ATOM   7705  C C   . PHE A  1 1062 ? 190.532 182.179 229.435 1.00 53.17  ?  1062 PHE A C   1 
ATOM   7706  O O   . PHE A  1 1062 ? 189.467 182.711 229.156 1.00 65.03  ?  1062 PHE A O   1 
ATOM   7707  C CB  . PHE A  1 1062 ? 192.104 184.010 228.857 1.00 60.21  ?  1062 PHE A CB  1 
ATOM   7708  C CG  . PHE A  1 1062 ? 193.441 184.434 228.306 1.00 58.12  ?  1062 PHE A CG  1 
ATOM   7709  C CD1 . PHE A  1 1062 ? 194.599 184.186 229.051 1.00 52.12  ?  1062 PHE A CD1 1 
ATOM   7710  C CD2 . PHE A  1 1062 ? 193.529 185.055 227.049 1.00 59.36  ?  1062 PHE A CD2 1 
ATOM   7711  C CE1 . PHE A  1 1062 ? 195.848 184.523 228.526 1.00 53.93  ?  1062 PHE A CE1 1 
ATOM   7712  C CE2 . PHE A  1 1062 ? 194.783 185.411 226.537 1.00 57.80  ?  1062 PHE A CE2 1 
ATOM   7713  C CZ  . PHE A  1 1062 ? 195.939 185.130 227.269 1.00 57.15  ?  1062 PHE A CZ  1 
ATOM   7714  N N   . LEU A  1 1063 ? 190.652 181.313 230.429 1.00 21.86  ?  1063 LEU A N   1 
ATOM   7715  C CA  . LEU A  1 1063 ? 189.605 181.107 231.415 1.00 25.10  ?  1063 LEU A CA  1 
ATOM   7716  C C   . LEU A  1 1063 ? 189.834 182.112 232.530 1.00 29.58  ?  1063 LEU A C   1 
ATOM   7717  O O   . LEU A  1 1063 ? 190.741 181.933 233.332 1.00 43.70  ?  1063 LEU A O   1 
ATOM   7718  C CB  . LEU A  1 1063 ? 189.639 179.665 231.940 1.00 35.21  ?  1063 LEU A CB  1 
ATOM   7719  C CG  . LEU A  1 1063 ? 189.601 178.577 230.864 1.00 31.01  ?  1063 LEU A CG  1 
ATOM   7720  C CD1 . LEU A  1 1063 ? 189.575 177.228 231.562 1.00 27.41  ?  1063 LEU A CD1 1 
ATOM   7721  C CD2 . LEU A  1 1063 ? 188.378 178.698 229.969 1.00 39.36  ?  1063 LEU A CD2 1 
ATOM   7722  N N   . HIS A  1 1064 ? 189.006 183.152 232.570 1.00 52.07  ?  1064 HIS A N   1 
ATOM   7723  C CA  . HIS A  1 1064 ? 189.123 184.196 233.580 1.00 49.84  ?  1064 HIS A CA  1 
ATOM   7724  C C   . HIS A  1 1064 ? 188.234 183.938 234.794 1.00 46.53  ?  1064 HIS A C   1 
ATOM   7725  O O   . HIS A  1 1064 ? 187.012 183.851 234.680 1.00 54.34  ?  1064 HIS A O   1 
ATOM   7726  C CB  . HIS A  1 1064 ? 188.795 185.562 232.973 1.00 56.05  ?  1064 HIS A CB  1 
ATOM   7727  C CG  . HIS A  1 1064 ? 189.632 185.910 231.781 1.00 54.92  ?  1064 HIS A CG  1 
ATOM   7728  N ND1 . HIS A  1 1064 ? 190.829 186.584 231.884 1.00 57.83  ?  1064 HIS A ND1 1 
ATOM   7729  C CD2 . HIS A  1 1064 ? 189.443 185.678 230.460 1.00 51.84  ?  1064 HIS A CD2 1 
ATOM   7730  C CE1 . HIS A  1 1064 ? 191.343 186.752 230.678 1.00 55.54  ?  1064 HIS A CE1 1 
ATOM   7731  N NE2 . HIS A  1 1064 ? 190.521 186.211 229.797 1.00 47.70  ?  1064 HIS A NE2 1 
ATOM   7732  N N   . VAL A  1 1065 ? 188.868 183.819 235.955 1.00 20.48  ?  1065 VAL A N   1 
ATOM   7733  C CA  . VAL A  1 1065 ? 188.169 183.587 237.220 1.00 20.84  ?  1065 VAL A CA  1 
ATOM   7734  C C   . VAL A  1 1065 ? 187.973 184.926 237.908 1.00 27.15  ?  1065 VAL A C   1 
ATOM   7735  O O   . VAL A  1 1065 ? 188.920 185.680 238.128 1.00 41.77  ?  1065 VAL A O   1 
ATOM   7736  C CB  . VAL A  1 1065 ? 188.953 182.652 238.151 1.00 16.26  ?  1065 VAL A CB  1 
ATOM   7737  C CG1 . VAL A  1 1065 ? 188.089 182.229 239.337 1.00 19.12  ?  1065 VAL A CG1 1 
ATOM   7738  C CG2 . VAL A  1 1065 ? 189.470 181.396 237.458 1.00 33.81  ?  1065 VAL A CG2 1 
ATOM   7739  N N   . THR A  1 1066 ? 186.738 185.241 238.263 1.00 16.59  ?  1066 THR A N   1 
ATOM   7740  C CA  . THR A  1 1066 ? 186.364 186.537 238.819 1.00 14.15  ?  1066 THR A CA  1 
ATOM   7741  C C   . THR A  1 1066 ? 185.427 186.360 240.001 1.00 15.19  ?  1066 THR A C   1 
ATOM   7742  O O   . THR A  1 1066 ? 184.601 185.453 240.024 1.00 32.02  ?  1066 THR A O   1 
ATOM   7743  C CB  . THR A  1 1066 ? 185.760 187.466 237.753 1.00 23.54  ?  1066 THR A CB  1 
ATOM   7744  O OG1 . THR A  1 1066 ? 184.514 187.016 237.306 1.00 27.32  ?  1066 THR A OG1 1 
ATOM   7745  C CG2 . THR A  1 1066 ? 186.610 187.635 236.501 1.00 23.25  ?  1066 THR A CG2 1 
ATOM   7746  N N   . TYR A  1 1067 ? 185.555 187.217 241.003 1.00 18.47  ?  1067 TYR A N   1 
ATOM   7747  C CA  . TYR A  1 1067 ? 184.607 187.341 242.098 1.00 9.36   ?  1067 TYR A CA  1 
ATOM   7748  C C   . TYR A  1 1067 ? 183.448 188.225 241.655 1.00 27.36  ?  1067 TYR A C   1 
ATOM   7749  O O   . TYR A  1 1067 ? 183.668 189.368 241.256 1.00 42.99  ?  1067 TYR A O   1 
ATOM   7750  C CB  . TYR A  1 1067 ? 185.351 187.952 243.279 1.00 15.10  ?  1067 TYR A CB  1 
ATOM   7751  C CG  . TYR A  1 1067 ? 184.558 188.162 244.549 1.00 22.58  ?  1067 TYR A CG  1 
ATOM   7752  C CD1 . TYR A  1 1067 ? 183.803 189.333 244.724 1.00 30.96  ?  1067 TYR A CD1 1 
ATOM   7753  C CD2 . TYR A  1 1067 ? 184.674 187.243 245.603 1.00 25.94  ?  1067 TYR A CD2 1 
ATOM   7754  C CE1 . TYR A  1 1067 ? 183.159 189.587 245.944 1.00 23.82  ?  1067 TYR A CE1 1 
ATOM   7755  C CE2 . TYR A  1 1067 ? 184.046 187.501 246.831 1.00 27.68  ?  1067 TYR A CE2 1 
ATOM   7756  C CZ  . TYR A  1 1067 ? 183.288 188.673 246.999 1.00 26.41  ?  1067 TYR A CZ  1 
ATOM   7757  O OH  . TYR A  1 1067 ? 182.693 188.919 248.187 1.00 34.42  ?  1067 TYR A OH  1 
ATOM   7758  N N   . VAL A  1 1068 ? 182.217 187.729 241.736 1.00 14.88  ?  1068 VAL A N   1 
ATOM   7759  C CA  . VAL A  1 1068 ? 181.008 188.499 241.422 1.00 16.47  ?  1068 VAL A CA  1 
ATOM   7760  C C   . VAL A  1 1068 ? 180.139 188.600 242.676 1.00 15.63  ?  1068 VAL A C   1 
ATOM   7761  O O   . VAL A  1 1068 ? 179.686 187.571 243.171 1.00 31.14  ?  1068 VAL A O   1 
ATOM   7762  C CB  . VAL A  1 1068 ? 180.257 187.853 240.252 1.00 20.91  ?  1068 VAL A CB  1 
ATOM   7763  C CG1 . VAL A  1 1068 ? 178.957 188.592 239.938 1.00 31.45  ?  1068 VAL A CG1 1 
ATOM   7764  C CG2 . VAL A  1 1068 ? 181.109 187.877 238.982 1.00 24.07  ?  1068 VAL A CG2 1 
ATOM   7765  N N   . PRO A  1 1069 ? 179.878 189.786 243.244 1.00 4.24   ?  1069 PRO A N   1 
ATOM   7766  C CA  . PRO A  1 1069 ? 179.024 189.910 244.419 1.00 16.27  ?  1069 PRO A CA  1 
ATOM   7767  C C   . PRO A  1 1069 ? 177.544 189.663 244.089 1.00 26.31  ?  1069 PRO A C   1 
ATOM   7768  O O   . PRO A  1 1069 ? 177.049 190.181 243.089 1.00 33.67  ?  1069 PRO A O   1 
ATOM   7769  C CB  . PRO A  1 1069 ? 179.267 191.313 244.955 1.00 16.81  ?  1069 PRO A CB  1 
ATOM   7770  C CG  . PRO A  1 1069 ? 180.390 191.915 244.122 1.00 16.20  ?  1069 PRO A CG  1 
ATOM   7771  C CD  . PRO A  1 1069 ? 180.434 191.070 242.864 1.00 13.63  ?  1069 PRO A CD  1 
ATOM   7772  N N   . ALA A  1 1070 ? 176.828 188.886 244.909 1.00 9.50   ?  1070 ALA A N   1 
ATOM   7773  C CA  . ALA A  1 1070 ? 175.641 188.165 244.445 1.00 13.38  ?  1070 ALA A CA  1 
ATOM   7774  C C   . ALA A  1 1070 ? 174.306 188.517 245.121 1.00 28.44  ?  1070 ALA A C   1 
ATOM   7775  O O   . ALA A  1 1070 ? 173.284 188.575 244.435 1.00 45.80  ?  1070 ALA A O   1 
ATOM   7776  C CB  . ALA A  1 1070 ? 175.928 186.673 244.587 1.00 32.48  ?  1070 ALA A CB  1 
ATOM   7777  N N   . GLN A  1 1071 ? 174.279 188.717 246.443 1.00 16.98  ?  1071 GLN A N   1 
ATOM   7778  C CA  . GLN A  1 1071 ? 173.025 188.834 247.204 1.00 16.09  ?  1071 GLN A CA  1 
ATOM   7779  C C   . GLN A  1 1071 ? 173.015 190.065 248.095 1.00 25.17  ?  1071 GLN A C   1 
ATOM   7780  O O   . GLN A  1 1071 ? 173.265 189.970 249.292 1.00 38.19  ?  1071 GLN A O   1 
ATOM   7781  C CB  . GLN A  1 1071 ? 172.767 187.573 248.043 1.00 20.42  ?  1071 GLN A CB  1 
ATOM   7782  C CG  . GLN A  1 1071 ? 172.460 186.323 247.219 1.00 26.97  ?  1071 GLN A CG  1 
ATOM   7783  C CD  . GLN A  1 1071 ? 172.417 185.071 248.084 1.00 35.07  ?  1071 GLN A CD  1 
ATOM   7784  O OE1 . GLN A  1 1071 ? 173.174 184.135 247.881 1.00 39.37  ?  1071 GLN A OE1 1 
ATOM   7785  N NE2 . GLN A  1 1071 ? 171.601 185.011 249.111 1.00 35.99  ?  1071 GLN A NE2 1 
ATOM   7786  N N   . GLU A  1 1072 ? 172.788 191.245 247.539 1.00 18.55  ?  1072 GLU A N   1 
ATOM   7787  C CA  . GLU A  1 1072 ? 172.787 192.488 248.305 1.00 20.40  ?  1072 GLU A CA  1 
ATOM   7788  C C   . GLU A  1 1072 ? 171.570 192.706 249.208 1.00 26.16  ?  1072 GLU A C   1 
ATOM   7789  O O   . GLU A  1 1072 ? 170.457 192.273 248.912 1.00 35.94  ?  1072 GLU A O   1 
ATOM   7790  C CB  . GLU A  1 1072 ? 173.059 193.679 247.386 1.00 24.63  ?  1072 GLU A CB  1 
ATOM   7791  C CG  . GLU A  1 1072 ? 171.954 193.998 246.366 1.00 31.97  ?  1072 GLU A CG  1 
ATOM   7792  C CD  . GLU A  1 1072 ? 172.126 193.326 244.995 1.00 39.77  ?  1072 GLU A CD  1 
ATOM   7793  O OE1 . GLU A  1 1072 ? 172.691 192.214 244.904 1.00 36.59  ?  1072 GLU A OE1 1 
ATOM   7794  O OE2 . GLU A  1 1072 ? 171.668 193.914 243.991 1.00 31.60  -1 1072 GLU A OE2 1 
ATOM   7795  N N   . LYS A  1 1073 ? 171.800 193.431 250.305 1.00 26.39  ?  1073 LYS A N   1 
ATOM   7796  C CA  . LYS A  1 1073 ? 170.783 194.000 251.188 1.00 19.32  ?  1073 LYS A CA  1 
ATOM   7797  C C   . LYS A  1 1073 ? 170.895 195.518 251.173 1.00 25.38  ?  1073 LYS A C   1 
ATOM   7798  O O   . LYS A  1 1073 ? 172.006 196.031 251.112 1.00 43.71  ?  1073 LYS A O   1 
ATOM   7799  C CB  . LYS A  1 1073 ? 170.977 193.491 252.623 1.00 26.63  ?  1073 LYS A CB  1 
ATOM   7800  C CG  . LYS A  1 1073 ? 170.291 192.149 252.890 1.00 32.91  ?  1073 LYS A CG  1 
ATOM   7801  C CD  . LYS A  1 1073 ? 170.352 191.743 254.374 1.00 35.84  ?  1073 LYS A CD  1 
ATOM   7802  C CE  . LYS A  1 1073 ? 169.559 192.693 255.289 1.00 34.55  ?  1073 LYS A CE  1 
ATOM   7803  N NZ  . LYS A  1 1073 ? 169.479 192.189 256.683 1.00 34.87  1  1073 LYS A NZ  1 
ATOM   7804  N N   . ASN A  1 1074 ? 169.776 196.229 251.260 1.00 21.89  ?  1074 ASN A N   1 
ATOM   7805  C CA  . ASN A  1 1074 ? 169.773 197.660 251.531 1.00 15.07  ?  1074 ASN A CA  1 
ATOM   7806  C C   . ASN A  1 1074 ? 170.098 197.912 253.002 1.00 23.04  ?  1074 ASN A C   1 
ATOM   7807  O O   . ASN A  1 1074 ? 169.561 197.241 253.882 1.00 43.46  ?  1074 ASN A O   1 
ATOM   7808  C CB  . ASN A  1 1074 ? 168.384 198.245 251.233 1.00 31.07  ?  1074 ASN A CB  1 
ATOM   7809  C CG  . ASN A  1 1074 ? 168.015 198.305 249.766 1.00 41.50  ?  1074 ASN A CG  1 
ATOM   7810  O OD1 . ASN A  1 1074 ? 168.866 198.350 248.883 1.00 48.50  ?  1074 ASN A OD1 1 
ATOM   7811  N ND2 . ASN A  1 1074 ? 166.717 198.349 249.521 1.00 48.05  ?  1074 ASN A ND2 1 
ATOM   7812  N N   . PHE A  1 1075 ? 170.884 198.945 253.266 1.00 20.03  ?  1075 PHE A N   1 
ATOM   7813  C CA  . PHE A  1 1075 ? 171.190 199.479 254.588 1.00 23.24  ?  1075 PHE A CA  1 
ATOM   7814  C C   . PHE A  1 1075 ? 171.065 200.995 254.572 1.00 25.85  ?  1075 PHE A C   1 
ATOM   7815  O O   . PHE A  1 1075 ? 171.249 201.627 253.534 1.00 34.81  ?  1075 PHE A O   1 
ATOM   7816  C CB  . PHE A  1 1075 ? 172.604 199.077 255.007 1.00 17.56  ?  1075 PHE A CB  1 
ATOM   7817  C CG  . PHE A  1 1075 ? 172.833 197.588 255.100 1.00 15.46  ?  1075 PHE A CG  1 
ATOM   7818  C CD1 . PHE A  1 1075 ? 172.457 196.893 256.256 1.00 11.98  ?  1075 PHE A CD1 1 
ATOM   7819  C CD2 . PHE A  1 1075 ? 173.379 196.889 254.014 1.00 22.40  ?  1075 PHE A CD2 1 
ATOM   7820  C CE1 . PHE A  1 1075 ? 172.608 195.503 256.319 1.00 17.52  ?  1075 PHE A CE1 1 
ATOM   7821  C CE2 . PHE A  1 1075 ? 173.530 195.499 254.073 1.00 21.39  ?  1075 PHE A CE2 1 
ATOM   7822  C CZ  . PHE A  1 1075 ? 173.138 194.806 255.225 1.00 29.53  ?  1075 PHE A CZ  1 
ATOM   7823  N N   . THR A  1 1076 ? 170.785 201.593 255.724 1.00 13.47  ?  1076 THR A N   1 
ATOM   7824  C CA  . THR A  1 1076 ? 171.019 203.028 255.928 1.00 8.23   ?  1076 THR A CA  1 
ATOM   7825  C C   . THR A  1 1076 ? 172.499 203.245 256.196 1.00 8.17   ?  1076 THR A C   1 
ATOM   7826  O O   . THR A  1 1076 ? 173.148 202.372 256.750 1.00 29.90  ?  1076 THR A O   1 
ATOM   7827  C CB  . THR A  1 1076 ? 170.143 203.565 257.063 1.00 23.44  ?  1076 THR A CB  1 
ATOM   7828  O OG1 . THR A  1 1076 ? 168.801 203.505 256.652 1.00 29.11  ?  1076 THR A OG1 1 
ATOM   7829  C CG2 . THR A  1 1076 ? 170.393 205.022 257.427 1.00 23.68  ?  1076 THR A CG2 1 
ATOM   7830  N N   . THR A  1 1077 ? 173.062 204.375 255.797 1.00 9.86   ?  1077 THR A N   1 
ATOM   7831  C CA  . THR A  1 1077 ? 174.496 204.648 255.881 1.00 13.39  ?  1077 THR A CA  1 
ATOM   7832  C C   . THR A  1 1077 ? 174.789 206.101 256.262 1.00 20.58  ?  1077 THR A C   1 
ATOM   7833  O O   . THR A  1 1077 ? 173.915 206.964 256.174 1.00 30.77  ?  1077 THR A O   1 
ATOM   7834  C CB  . THR A  1 1077 ? 175.171 204.208 254.582 1.00 14.77  ?  1077 THR A CB  1 
ATOM   7835  O OG1 . THR A  1 1077 ? 176.553 204.392 254.645 1.00 25.24  ?  1077 THR A OG1 1 
ATOM   7836  C CG2 . THR A  1 1077 ? 174.689 204.962 253.356 1.00 24.43  ?  1077 THR A CG2 1 
ATOM   7837  N N   . ALA A  1 1078 ? 176.004 206.380 256.727 1.00 20.44  ?  1078 ALA A N   1 
ATOM   7838  C CA  . ALA A  1 1078 ? 176.472 207.700 257.114 1.00 15.88  ?  1078 ALA A CA  1 
ATOM   7839  C C   . ALA A  1 1078 ? 177.945 207.875 256.721 1.00 23.28  ?  1078 ALA A C   1 
ATOM   7840  O O   . ALA A  1 1078 ? 178.700 206.904 256.757 1.00 32.69  ?  1078 ALA A O   1 
ATOM   7841  C CB  . ALA A  1 1078 ? 176.282 207.878 258.618 1.00 17.06  ?  1078 ALA A CB  1 
ATOM   7842  N N   . PRO A  1 1079 ? 178.390 209.098 256.396 1.00 18.62  ?  1079 PRO A N   1 
ATOM   7843  C CA  . PRO A  1 1079 ? 179.779 209.375 256.069 1.00 27.21  ?  1079 PRO A CA  1 
ATOM   7844  C C   . PRO A  1 1079 ? 180.702 209.360 257.294 1.00 38.43  ?  1079 PRO A C   1 
ATOM   7845  O O   . PRO A  1 1079 ? 181.881 209.033 257.177 1.00 43.21  ?  1079 PRO A O   1 
ATOM   7846  C CB  . PRO A  1 1079 ? 179.741 210.750 255.412 1.00 26.25  ?  1079 PRO A CB  1 
ATOM   7847  C CG  . PRO A  1 1079 ? 178.549 211.438 256.048 1.00 18.95  ?  1079 PRO A CG  1 
ATOM   7848  C CD  . PRO A  1 1079 ? 177.577 210.286 256.237 1.00 23.33  ?  1079 PRO A CD  1 
ATOM   7849  N N   . ALA A  1 1080 ? 180.172 209.692 258.470 1.00 26.17  ?  1080 ALA A N   1 
ATOM   7850  C CA  . ALA A  1 1080 ? 180.879 209.765 259.736 1.00 9.88   ?  1080 ALA A CA  1 
ATOM   7851  C C   . ALA A  1 1080 ? 179.943 209.442 260.905 1.00 22.72  ?  1080 ALA A C   1 
ATOM   7852  O O   . ALA A  1 1080 ? 178.725 209.572 260.775 1.00 42.66  ?  1080 ALA A O   1 
ATOM   7853  C CB  . ALA A  1 1080 ? 181.473 211.162 259.871 1.00 20.22  ?  1080 ALA A CB  1 
ATOM   7854  N N   . ILE A  1 1081 ? 180.506 209.075 262.055 1.00 16.09  ?  1081 ILE A N   1 
ATOM   7855  C CA  . ILE A  1 1081 ? 179.821 208.958 263.346 1.00 18.69  ?  1081 ILE A CA  1 
ATOM   7856  C C   . ILE A  1 1081 ? 180.266 210.099 264.259 1.00 31.17  ?  1081 ILE A C   1 
ATOM   7857  O O   . ILE A  1 1081 ? 181.450 210.385 264.373 1.00 48.87  ?  1081 ILE A O   1 
ATOM   7858  C CB  . ILE A  1 1081 ? 180.099 207.595 264.005 1.00 23.14  ?  1081 ILE A CB  1 
ATOM   7859  C CG1 . ILE A  1 1081 ? 179.571 206.391 263.212 1.00 28.66  ?  1081 ILE A CG1 1 
ATOM   7860  C CG2 . ILE A  1 1081 ? 179.540 207.526 265.425 1.00 23.59  ?  1081 ILE A CG2 1 
ATOM   7861  C CD1 . ILE A  1 1081 ? 178.081 206.372 262.889 1.00 25.17  ?  1081 ILE A CD1 1 
ATOM   7862  N N   . CYS A  1 1082 ? 179.344 210.755 264.945 1.00 24.80  ?  1082 CYS A N   1 
ATOM   7863  C CA  . CYS A  1 1082 ? 179.643 211.767 265.948 1.00 19.92  ?  1082 CYS A CA  1 
ATOM   7864  C C   . CYS A  1 1082 ? 179.575 211.166 267.354 1.00 38.98  ?  1082 CYS A C   1 
ATOM   7865  O O   . CYS A  1 1082 ? 178.574 210.535 267.696 1.00 47.53  ?  1082 CYS A O   1 
ATOM   7866  C CB  . CYS A  1 1082 ? 178.630 212.894 265.804 1.00 32.07  ?  1082 CYS A CB  1 
ATOM   7867  S SG  . CYS A  1 1082 ? 178.857 214.241 266.980 1.00 57.41  ?  1082 CYS A SG  1 
ATOM   7868  N N   . HIS A  1 1083 ? 180.623 211.403 268.155 1.00 43.67  ?  1083 HIS A N   1 
ATOM   7869  C CA  . HIS A  1 1083 ? 180.666 210.892 269.555 1.00 34.11  ?  1083 HIS A CA  1 
ATOM   7870  C C   . HIS A  1 1083 ? 180.878 212.069 270.518 1.00 46.44  ?  1083 HIS A C   1 
ATOM   7871  O O   . HIS A  1 1083 ? 179.941 212.881 270.672 1.00 52.83  ?  1083 HIS A O   1 
ATOM   7872  C CB  . HIS A  1 1083 ? 181.743 209.811 269.696 1.00 33.82  ?  1083 HIS A CB  1 
ATOM   7873  C CG  . HIS A  1 1083 ? 181.507 208.865 270.823 1.00 42.74  ?  1083 HIS A CG  1 
ATOM   7874  N ND1 . HIS A  1 1083 ? 180.292 208.755 271.462 1.00 38.57  ?  1083 HIS A ND1 1 
ATOM   7875  C CD2 . HIS A  1 1083 ? 182.325 207.995 271.426 1.00 43.29  ?  1083 HIS A CD2 1 
ATOM   7876  C CE1 . HIS A  1 1083 ? 180.385 207.845 272.420 1.00 37.80  ?  1083 HIS A CE1 1 
ATOM   7877  N NE2 . HIS A  1 1083 ? 181.611 207.367 272.413 1.00 43.12  ?  1083 HIS A NE2 1 
ATOM   7878  N N   . ASP A  1 1084 ? 182.058 212.158 271.150 1.00 46.50  ?  1084 ASP A N   1 
ATOM   7879  C CA  . ASP A  1 1084 ? 182.335 213.247 272.105 1.00 43.68  ?  1084 ASP A CA  1 
ATOM   7880  C C   . ASP A  1 1084 ? 182.460 214.626 271.420 1.00 50.02  ?  1084 ASP A C   1 
ATOM   7881  O O   . ASP A  1 1084 ? 183.428 215.362 271.621 1.00 52.18  ?  1084 ASP A O   1 
ATOM   7882  C CB  . ASP A  1 1084 ? 183.582 212.918 272.944 1.00 48.37  ?  1084 ASP A CB  1 
ATOM   7883  C CG  . ASP A  1 1084 ? 183.463 211.663 273.806 1.00 52.91  ?  1084 ASP A CG  1 
ATOM   7884  O OD1 . ASP A  1 1084 ? 182.347 211.325 274.257 1.00 49.68  ?  1084 ASP A OD1 1 
ATOM   7885  O OD2 . ASP A  1 1084 ? 184.513 211.040 274.085 1.00 54.27  -1 1084 ASP A OD2 1 
ATOM   7886  N N   . GLY A  1 1085 ? 181.540 214.956 270.512 1.00 61.18  ?  1085 GLY A N   1 
ATOM   7887  C CA  . GLY A  1 1085 ? 181.629 216.130 269.632 1.00 61.04  ?  1085 GLY A CA  1 
ATOM   7888  C C   . GLY A  1 1085 ? 182.679 216.012 268.518 1.00 61.63  ?  1085 GLY A C   1 
ATOM   7889  O O   . GLY A  1 1085 ? 182.761 216.888 267.657 1.00 68.76  ?  1085 GLY A O   1 
ATOM   7890  N N   . LYS A  1 1086 ? 183.455 214.922 268.508 1.00 41.59  ?  1086 LYS A N   1 
ATOM   7891  C CA  . LYS A  1 1086 ? 184.447 214.541 267.495 1.00 37.73  ?  1086 LYS A CA  1 
ATOM   7892  C C   . LYS A  1 1086 ? 183.801 213.697 266.404 1.00 43.33  ?  1086 LYS A C   1 
ATOM   7893  O O   . LYS A  1 1086 ? 182.939 212.879 266.720 1.00 51.30  ?  1086 LYS A O   1 
ATOM   7894  C CB  . LYS A  1 1086 ? 185.589 213.760 268.167 1.00 40.07  ?  1086 LYS A CB  1 
ATOM   7895  C CG  . LYS A  1 1086 ? 186.231 214.534 269.330 1.00 43.56  ?  1086 LYS A CG  1 
ATOM   7896  C CD  . LYS A  1 1086 ? 187.519 213.907 269.879 1.00 43.50  ?  1086 LYS A CD  1 
ATOM   7897  C CE  . LYS A  1 1086 ? 187.327 212.485 270.420 1.00 43.07  ?  1086 LYS A CE  1 
ATOM   7898  N NZ  . LYS A  1 1086 ? 188.580 211.964 271.022 1.00 44.56  1  1086 LYS A NZ  1 
ATOM   7899  N N   . ALA A  1 1087 ? 184.236 213.884 265.153 1.00 30.67  ?  1087 ALA A N   1 
ATOM   7900  C CA  . ALA A  1 1087 ? 183.703 213.087 264.022 1.00 24.68  ?  1087 ALA A CA  1 
ATOM   7901  C C   . ALA A  1 1087 ? 184.563 211.833 263.831 1.00 39.06  ?  1087 ALA A C   1 
ATOM   7902  O O   . ALA A  1 1087 ? 185.790 211.932 264.016 1.00 56.03  ?  1087 ALA A O   1 
ATOM   7903  C CB  . ALA A  1 1087 ? 183.675 213.931 262.773 1.00 25.99  ?  1087 ALA A CB  1 
ATOM   7904  N N   . HIS A  1 1088 ? 183.945 210.704 263.469 1.00 31.87  ?  1088 HIS A N   1 
ATOM   7905  C CA  . HIS A  1 1088 ? 184.695 209.424 263.328 1.00 23.76  ?  1088 HIS A CA  1 
ATOM   7906  C C   . HIS A  1 1088 ? 184.438 208.827 261.942 1.00 35.22  ?  1088 HIS A C   1 
ATOM   7907  O O   . HIS A  1 1088 ? 183.262 208.721 261.550 1.00 48.54  ?  1088 HIS A O   1 
ATOM   7908  C CB  . HIS A  1 1088 ? 184.301 208.446 264.440 1.00 26.37  ?  1088 HIS A CB  1 
ATOM   7909  C CG  . HIS A  1 1088 ? 184.466 209.014 265.809 1.00 30.65  ?  1088 HIS A CG  1 
ATOM   7910  N ND1 . HIS A  1 1088 ? 185.605 208.819 266.560 1.00 38.60  ?  1088 HIS A ND1 1 
ATOM   7911  C CD2 . HIS A  1 1088 ? 183.655 209.771 266.558 1.00 36.84  ?  1088 HIS A CD2 1 
ATOM   7912  C CE1 . HIS A  1 1088 ? 185.473 209.441 267.723 1.00 38.98  ?  1088 HIS A CE1 1 
ATOM   7913  N NE2 . HIS A  1 1088 ? 184.299 210.029 267.740 1.00 40.76  ?  1088 HIS A NE2 1 
ATOM   7914  N N   . PHE A  1 1089 ? 185.502 208.435 261.235 1.00 50.48  ?  1089 PHE A N   1 
ATOM   7915  C CA  . PHE A  1 1089 ? 185.364 207.886 259.860 1.00 51.52  ?  1089 PHE A CA  1 
ATOM   7916  C C   . PHE A  1 1089 ? 185.965 206.476 259.825 1.00 50.93  ?  1089 PHE A C   1 
ATOM   7917  O O   . PHE A  1 1089 ? 186.938 206.234 260.560 1.00 55.95  ?  1089 PHE A O   1 
ATOM   7918  C CB  . PHE A  1 1089 ? 186.069 208.796 258.851 1.00 59.41  ?  1089 PHE A CB  1 
ATOM   7919  C CG  . PHE A  1 1089 ? 185.821 210.273 259.030 1.00 56.57  ?  1089 PHE A CG  1 
ATOM   7920  C CD1 . PHE A  1 1089 ? 184.856 210.923 258.278 1.00 58.73  ?  1089 PHE A CD1 1 
ATOM   7921  C CD2 . PHE A  1 1089 ? 186.559 211.017 259.937 1.00 56.25  ?  1089 PHE A CD2 1 
ATOM   7922  C CE1 . PHE A  1 1089 ? 184.628 212.281 258.436 1.00 59.34  ?  1089 PHE A CE1 1 
ATOM   7923  C CE2 . PHE A  1 1089 ? 186.323 212.373 260.102 1.00 56.42  ?  1089 PHE A CE2 1 
ATOM   7924  C CZ  . PHE A  1 1089 ? 185.361 213.003 259.348 1.00 59.17  ?  1089 PHE A CZ  1 
ATOM   7925  N N   . PRO A  1 1090 ? 185.465 205.545 258.978 1.00 27.45  ?  1090 PRO A N   1 
ATOM   7926  C CA  . PRO A  1 1090 ? 186.004 204.188 258.899 1.00 27.06  ?  1090 PRO A CA  1 
ATOM   7927  C C   . PRO A  1 1090 ? 187.476 204.165 258.453 1.00 36.57  ?  1090 PRO A C   1 
ATOM   7928  O O   . PRO A  1 1090 ? 187.865 204.925 257.569 1.00 40.59  ?  1090 PRO A O   1 
ATOM   7929  C CB  . PRO A  1 1090 ? 185.133 203.454 257.878 1.00 26.71  ?  1090 PRO A CB  1 
ATOM   7930  C CG  . PRO A  1 1090 ? 183.924 204.349 257.672 1.00 29.06  ?  1090 PRO A CG  1 
ATOM   7931  C CD  . PRO A  1 1090 ? 184.451 205.741 257.966 1.00 35.65  ?  1090 PRO A CD  1 
ATOM   7932  N N   . ARG A  1 1091 ? 188.312 203.269 258.994 1.00 35.17  ?  1091 ARG A N   1 
ATOM   7933  C CA  . ARG A  1 1091 ? 189.694 203.089 258.502 1.00 33.22  ?  1091 ARG A CA  1 
ATOM   7934  C C   . ARG A  1 1091 ? 189.712 202.378 257.158 1.00 40.32  ?  1091 ARG A C   1 
ATOM   7935  O O   . ARG A  1 1091 ? 190.183 202.926 256.168 1.00 46.90  ?  1091 ARG A O   1 
ATOM   7936  C CB  . ARG A  1 1091 ? 190.565 202.348 259.518 1.00 30.17  ?  1091 ARG A CB  1 
ATOM   7937  C CG  . ARG A  1 1091 ? 190.872 203.236 260.715 1.00 35.62  ?  1091 ARG A CG  1 
ATOM   7938  C CD  . ARG A  1 1091 ? 191.817 202.534 261.681 1.00 38.57  ?  1091 ARG A CD  1 
ATOM   7939  N NE  . ARG A  1 1091 ? 191.915 203.299 262.927 1.00 43.08  ?  1091 ARG A NE  1 
ATOM   7940  C CZ  . ARG A  1 1091 ? 192.772 203.130 263.903 1.00 50.31  ?  1091 ARG A CZ  1 
ATOM   7941  N NH1 . ARG A  1 1091 ? 193.631 202.160 263.918 1.00 49.02  1  1091 ARG A NH1 1 
ATOM   7942  N NH2 . ARG A  1 1091 ? 192.778 203.970 264.889 1.00 40.39  ?  1091 ARG A NH2 1 
ATOM   7943  N N   . GLU A  1 1092 ? 189.139 201.187 257.123 1.00 47.42  ?  1092 GLU A N   1 
ATOM   7944  C CA  . GLU A  1 1092 ? 188.701 200.501 255.912 1.00 45.45  ?  1092 GLU A CA  1 
ATOM   7945  C C   . GLU A  1 1092 ? 187.275 200.037 256.158 1.00 50.38  ?  1092 GLU A C   1 
ATOM   7946  O O   . GLU A  1 1092 ? 186.940 199.637 257.277 1.00 54.64  ?  1092 GLU A O   1 
ATOM   7947  C CB  . GLU A  1 1092 ? 189.595 199.305 255.568 1.00 49.06  ?  1092 GLU A CB  1 
ATOM   7948  C CG  . GLU A  1 1092 ? 191.039 199.695 255.243 1.00 58.89  ?  1092 GLU A CG  1 
ATOM   7949  C CD  . GLU A  1 1092 ? 191.762 198.537 254.549 1.00 59.32  ?  1092 GLU A CD  1 
ATOM   7950  O OE1 . GLU A  1 1092 ? 191.829 198.526 253.300 1.00 55.24  ?  1092 GLU A OE1 1 
ATOM   7951  O OE2 . GLU A  1 1092 ? 192.258 197.619 255.247 1.00 54.81  -1 1092 GLU A OE2 1 
ATOM   7952  N N   . GLY A  1 1093 ? 186.426 200.106 255.140 1.00 29.56  ?  1093 GLY A N   1 
ATOM   7953  C CA  . GLY A  1 1093 ? 185.005 199.834 255.296 1.00 27.46  ?  1093 GLY A CA  1 
ATOM   7954  C C   . GLY A  1 1093 ? 184.107 201.042 255.111 1.00 31.44  ?  1093 GLY A C   1 
ATOM   7955  O O   . GLY A  1 1093 ? 184.514 202.066 254.567 1.00 39.66  ?  1093 GLY A O   1 
ATOM   7956  N N   . VAL A  1 1094 ? 182.863 200.877 255.536 1.00 17.31  ?  1094 VAL A N   1 
ATOM   7957  C CA  . VAL A  1 1094 ? 181.757 201.831 255.436 1.00 18.16  ?  1094 VAL A CA  1 
ATOM   7958  C C   . VAL A  1 1094 ? 180.844 201.665 256.644 1.00 15.94  ?  1094 VAL A C   1 
ATOM   7959  O O   . VAL A  1 1094 ? 180.733 200.561 257.166 1.00 32.70  ?  1094 VAL A O   1 
ATOM   7960  C CB  . VAL A  1 1094 ? 181.031 201.629 254.094 1.00 20.89  ?  1094 VAL A CB  1 
ATOM   7961  C CG1 . VAL A  1 1094 ? 180.387 200.250 253.939 1.00 12.02  ?  1094 VAL A CG1 1 
ATOM   7962  C CG2 . VAL A  1 1094 ? 179.970 202.693 253.832 1.00 33.03  ?  1094 VAL A CG2 1 
ATOM   7963  N N   . PHE A  1 1095 ? 180.215 202.732 257.131 1.00 21.92  ?  1095 PHE A N   1 
ATOM   7964  C CA  . PHE A  1 1095 ? 179.211 202.624 258.191 1.00 17.14  ?  1095 PHE A CA  1 
ATOM   7965  C C   . PHE A  1 1095 ? 177.865 202.215 257.619 1.00 26.76  ?  1095 PHE A C   1 
ATOM   7966  O O   . PHE A  1 1095 ? 177.405 202.767 256.622 1.00 39.69  ?  1095 PHE A O   1 
ATOM   7967  C CB  . PHE A  1 1095 ? 179.054 203.929 258.973 1.00 19.68  ?  1095 PHE A CB  1 
ATOM   7968  C CG  . PHE A  1 1095 ? 180.274 204.370 259.743 1.00 22.82  ?  1095 PHE A CG  1 
ATOM   7969  C CD1 . PHE A  1 1095 ? 180.895 203.493 260.643 1.00 29.73  ?  1095 PHE A CD1 1 
ATOM   7970  C CD2 . PHE A  1 1095 ? 180.782 205.662 259.580 1.00 20.98  ?  1095 PHE A CD2 1 
ATOM   7971  C CE1 . PHE A  1 1095 ? 182.025 203.900 261.362 1.00 19.47  ?  1095 PHE A CE1 1 
ATOM   7972  C CE2 . PHE A  1 1095 ? 181.897 206.072 260.315 1.00 17.27  ?  1095 PHE A CE2 1 
ATOM   7973  C CZ  . PHE A  1 1095 ? 182.513 205.199 261.215 1.00 16.92  ?  1095 PHE A CZ  1 
ATOM   7974  N N   . VAL A  1 1096 ? 177.181 201.300 258.287 1.00 20.42  ?  1096 VAL A N   1 
ATOM   7975  C CA  . VAL A  1 1096 ? 175.844 200.853 257.919 1.00 9.61   ?  1096 VAL A CA  1 
ATOM   7976  C C   . VAL A  1 1096 ? 174.982 200.686 259.143 1.00 14.00  ?  1096 VAL A C   1 
ATOM   7977  O O   . VAL A  1 1096 ? 175.477 200.476 260.241 1.00 36.35  ?  1096 VAL A O   1 
ATOM   7978  C CB  . VAL A  1 1096 ? 175.848 199.559 257.098 1.00 10.33  ?  1096 VAL A CB  1 
ATOM   7979  C CG1 . VAL A  1 1096 ? 176.340 199.820 255.685 1.00 21.69  ?  1096 VAL A CG1 1 
ATOM   7980  C CG2 . VAL A  1 1096 ? 176.645 198.406 257.703 1.00 18.42  ?  1096 VAL A CG2 1 
ATOM   7981  N N   . SER A  1 1097 ? 173.681 200.751 258.946 1.00 17.10  ?  1097 SER A N   1 
ATOM   7982  C CA  . SER A  1 1097 ? 172.695 200.436 259.955 1.00 14.31  ?  1097 SER A CA  1 
ATOM   7983  C C   . SER A  1 1097 ? 171.656 199.478 259.419 1.00 23.62  ?  1097 SER A C   1 
ATOM   7984  O O   . SER A  1 1097 ? 171.153 199.634 258.307 1.00 36.14  ?  1097 SER A O   1 
ATOM   7985  C CB  . SER A  1 1097 ? 172.047 201.704 260.481 1.00 29.23  ?  1097 SER A CB  1 
ATOM   7986  O OG  . SER A  1 1097 ? 171.123 201.359 261.481 1.00 38.47  ?  1097 SER A OG  1 
ATOM   7987  N N   . ASN A  1 1098 ? 171.301 198.503 260.250 1.00 46.51  ?  1098 ASN A N   1 
ATOM   7988  C CA  . ASN A  1 1098 ? 170.182 197.595 260.029 1.00 51.16  ?  1098 ASN A CA  1 
ATOM   7989  C C   . ASN A  1 1098 ? 168.808 198.244 260.286 1.00 54.17  ?  1098 ASN A C   1 
ATOM   7990  O O   . ASN A  1 1098 ? 167.779 197.590 260.126 1.00 56.91  ?  1098 ASN A O   1 
ATOM   7991  C CB  . ASN A  1 1098 ? 170.400 196.341 260.885 1.00 48.34  ?  1098 ASN A CB  1 
ATOM   7992  C CG  . ASN A  1 1098 ? 170.273 196.548 262.384 1.00 51.04  ?  1098 ASN A CG  1 
ATOM   7993  O OD1 . ASN A  1 1098 ? 170.037 197.639 262.901 1.00 55.02  ?  1098 ASN A OD1 1 
ATOM   7994  N ND2 . ASN A  1 1098 ? 170.386 195.403 263.033 1.00 54.58  ?  1098 ASN A ND2 1 
ATOM   7995  N N   . GLY A  1 1099 ? 168.780 199.514 260.688 1.00 55.05  ?  1099 GLY A N   1 
ATOM   7996  C CA  . GLY A  1 1099 ? 167.585 200.286 261.011 1.00 55.42  ?  1099 GLY A CA  1 
ATOM   7997  C C   . GLY A  1 1099 ? 167.531 200.727 262.471 1.00 57.52  ?  1099 GLY A C   1 
ATOM   7998  O O   . GLY A  1 1099 ? 166.799 201.665 262.785 1.00 61.58  ?  1099 GLY A O   1 
ATOM   7999  N N   . THR A  1 1100 ? 168.307 200.056 263.330 1.00 53.87  ?  1100 THR A N   1 
ATOM   8000  C CA  . THR A  1 1100 ? 168.300 200.372 264.783 1.00 55.34  ?  1100 THR A CA  1 
ATOM   8001  C C   . THR A  1 1100 ? 169.735 200.434 265.314 1.00 57.67  ?  1100 THR A C   1 
ATOM   8002  O O   . THR A  1 1100 ? 170.032 201.370 266.082 1.00 55.63  ?  1100 THR A O   1 
ATOM   8003  C CB  . THR A  1 1100 ? 167.496 199.327 265.565 1.00 58.41  ?  1100 THR A CB  1 
ATOM   8004  O OG1 . THR A  1 1100 ? 168.020 198.043 265.228 1.00 57.28  ?  1100 THR A OG1 1 
ATOM   8005  C CG2 . THR A  1 1100 ? 166.014 199.365 265.263 1.00 58.12  ?  1100 THR A CG2 1 
ATOM   8006  N N   . HIS A  1 1101 ? 170.586 199.479 264.927 1.00 52.39  ?  1101 HIS A N   1 
ATOM   8007  C CA  . HIS A  1 1101 ? 171.972 199.426 265.473 1.00 46.42  ?  1101 HIS A CA  1 
ATOM   8008  C C   . HIS A  1 1101 ? 172.975 199.884 264.409 1.00 46.17  ?  1101 HIS A C   1 
ATOM   8009  O O   . HIS A  1 1101 ? 172.682 199.754 263.201 1.00 47.20  ?  1101 HIS A O   1 
ATOM   8010  C CB  . HIS A  1 1101 ? 172.287 198.022 266.002 1.00 47.84  ?  1101 HIS A CB  1 
ATOM   8011  C CG  . HIS A  1 1101 ? 171.511 197.659 267.224 1.00 57.41  ?  1101 HIS A CG  1 
ATOM   8012  N ND1 . HIS A  1 1101 ? 170.135 197.601 267.252 1.00 56.48  ?  1101 HIS A ND1 1 
ATOM   8013  C CD2 . HIS A  1 1101 ? 171.919 197.339 268.457 1.00 57.24  ?  1101 HIS A CD2 1 
ATOM   8014  C CE1 . HIS A  1 1101 ? 169.736 197.256 268.467 1.00 57.70  ?  1101 HIS A CE1 1 
ATOM   8015  N NE2 . HIS A  1 1101 ? 170.804 197.091 269.215 1.00 56.55  ?  1101 HIS A NE2 1 
ATOM   8016  N N   . TRP A  1 1102 ? 174.130 200.399 264.848 1.00 28.23  ?  1102 TRP A N   1 
ATOM   8017  C CA  . TRP A  1 1102 ? 175.146 200.922 263.894 1.00 20.21  ?  1102 TRP A CA  1 
ATOM   8018  C C   . TRP A  1 1102 ? 176.355 199.985 263.824 1.00 30.18  ?  1102 TRP A C   1 
ATOM   8019  O O   . TRP A  1 1102 ? 176.758 199.464 264.882 1.00 37.42  ?  1102 TRP A O   1 
ATOM   8020  C CB  . TRP A  1 1102 ? 175.546 202.356 264.270 1.00 29.11  ?  1102 TRP A CB  1 
ATOM   8021  C CG  . TRP A  1 1102 ? 174.707 203.394 263.590 1.00 35.07  ?  1102 TRP A CG  1 
ATOM   8022  C CD1 . TRP A  1 1102 ? 173.732 204.164 264.154 1.00 38.03  ?  1102 TRP A CD1 1 
ATOM   8023  C CD2 . TRP A  1 1102 ? 174.783 203.794 262.210 1.00 28.54  ?  1102 TRP A CD2 1 
ATOM   8024  N NE1 . TRP A  1 1102 ? 173.186 205.002 263.220 1.00 34.72  ?  1102 TRP A NE1 1 
ATOM   8025  C CE2 . TRP A  1 1102 ? 173.812 204.800 262.018 1.00 22.82  ?  1102 TRP A CE2 1 
ATOM   8026  C CE3 . TRP A  1 1102 ? 175.570 203.403 261.122 1.00 25.05  ?  1102 TRP A CE3 1 
ATOM   8027  C CZ2 . TRP A  1 1102 ? 173.610 205.412 260.782 1.00 22.48  ?  1102 TRP A CZ2 1 
ATOM   8028  C CZ3 . TRP A  1 1102 ? 175.369 204.008 259.901 1.00 24.67  ?  1102 TRP A CZ3 1 
ATOM   8029  C CH2 . TRP A  1 1102 ? 174.402 204.998 259.736 1.00 27.48  ?  1102 TRP A CH2 1 
ATOM   8030  N N   . PHE A  1 1103 ? 176.907 199.787 262.624 1.00 24.42  ?  1103 PHE A N   1 
ATOM   8031  C CA  . PHE A  1 1103 ? 178.039 198.902 262.422 1.00 14.39  ?  1103 PHE A CA  1 
ATOM   8032  C C   . PHE A  1 1103 ? 178.992 199.501 261.410 1.00 19.17  ?  1103 PHE A C   1 
ATOM   8033  O O   . PHE A  1 1103 ? 178.629 200.363 260.619 1.00 32.43  ?  1103 PHE A O   1 
ATOM   8034  C CB  . PHE A  1 1103 ? 177.568 197.549 261.899 1.00 18.17  ?  1103 PHE A CB  1 
ATOM   8035  C CG  . PHE A  1 1103 ? 176.524 196.885 262.756 1.00 30.79  ?  1103 PHE A CG  1 
ATOM   8036  C CD1 . PHE A  1 1103 ? 176.892 196.276 263.967 1.00 27.37  ?  1103 PHE A CD1 1 
ATOM   8037  C CD2 . PHE A  1 1103 ? 175.179 196.916 262.357 1.00 31.47  ?  1103 PHE A CD2 1 
ATOM   8038  C CE1 . PHE A  1 1103 ? 175.910 195.711 264.794 1.00 20.26  ?  1103 PHE A CE1 1 
ATOM   8039  C CE2 . PHE A  1 1103 ? 174.198 196.353 263.184 1.00 29.64  ?  1103 PHE A CE2 1 
ATOM   8040  C CZ  . PHE A  1 1103 ? 174.564 195.760 264.401 1.00 31.37  ?  1103 PHE A CZ  1 
ATOM   8041  N N   . VAL A  1 1104 ? 180.213 199.007 261.395 1.00 15.95  ?  1104 VAL A N   1 
ATOM   8042  C CA  . VAL A  1 1104 ? 181.175 199.247 260.324 1.00 13.78  ?  1104 VAL A CA  1 
ATOM   8043  C C   . VAL A  1 1104 ? 181.447 197.924 259.636 1.00 16.64  ?  1104 VAL A C   1 
ATOM   8044  O O   . VAL A  1 1104 ? 181.532 196.894 260.292 1.00 37.52  ?  1104 VAL A O   1 
ATOM   8045  C CB  . VAL A  1 1104 ? 182.405 199.963 260.879 1.00 18.76  ?  1104 VAL A CB  1 
ATOM   8046  C CG1 . VAL A  1 1104 ? 183.139 199.152 261.941 1.00 19.01  ?  1104 VAL A CG1 1 
ATOM   8047  C CG2 . VAL A  1 1104 ? 183.389 200.383 259.794 1.00 25.00  ?  1104 VAL A CG2 1 
ATOM   8048  N N   . THR A  1 1105 ? 181.529 197.908 258.314 1.00 12.80  ?  1105 THR A N   1 
ATOM   8049  C CA  . THR A  1 1105 ? 181.700 196.681 257.534 1.00 16.70  ?  1105 THR A CA  1 
ATOM   8050  C C   . THR A  1 1105 ? 182.646 196.898 256.366 1.00 27.10  ?  1105 THR A C   1 
ATOM   8051  O O   . THR A  1 1105 ? 182.833 198.027 255.931 1.00 39.40  ?  1105 THR A O   1 
ATOM   8052  C CB  . THR A  1 1105 ? 180.340 196.153 257.074 1.00 18.56  ?  1105 THR A CB  1 
ATOM   8053  O OG1 . THR A  1 1105 ? 180.503 194.863 256.558 1.00 28.36  ?  1105 THR A OG1 1 
ATOM   8054  C CG2 . THR A  1 1105 ? 179.663 196.987 256.001 1.00 18.46  ?  1105 THR A CG2 1 
ATOM   8055  N N   . GLN A  1 1106 ? 183.268 195.850 255.838 1.00 13.40  ?  1106 GLN A N   1 
ATOM   8056  C CA  . GLN A  1 1106 ? 184.086 195.979 254.637 1.00 9.09   ?  1106 GLN A CA  1 
ATOM   8057  C C   . GLN A  1 1106 ? 183.211 196.327 253.425 1.00 18.80  ?  1106 GLN A C   1 
ATOM   8058  O O   . GLN A  1 1106 ? 182.060 195.922 253.335 1.00 30.65  ?  1106 GLN A O   1 
ATOM   8059  C CB  . GLN A  1 1106 ? 184.936 194.722 254.439 1.00 19.57  ?  1106 GLN A CB  1 
ATOM   8060  C CG  . GLN A  1 1106 ? 184.121 193.453 254.187 1.00 24.15  ?  1106 GLN A CG  1 
ATOM   8061  C CD  . GLN A  1 1106 ? 185.019 192.246 254.067 1.00 11.91  ?  1106 GLN A CD  1 
ATOM   8062  O OE1 . GLN A  1 1106 ? 185.702 192.053 253.082 1.00 23.88  ?  1106 GLN A OE1 1 
ATOM   8063  N NE2 . GLN A  1 1106 ? 185.095 191.413 255.070 1.00 15.68  ?  1106 GLN A NE2 1 
ATOM   8064  N N   . ARG A  1 1107 ? 183.736 197.096 252.470 1.00 23.59  ?  1107 ARG A N   1 
ATOM   8065  C CA  . ARG A  1 1107 ? 182.912 197.707 251.412 1.00 15.71  ?  1107 ARG A CA  1 
ATOM   8066  C C   . ARG A  1 1107 ? 182.299 196.692 250.443 1.00 30.08  ?  1107 ARG A C   1 
ATOM   8067  O O   . ARG A  1 1107 ? 181.226 196.945 249.909 1.00 36.98  ?  1107 ARG A O   1 
ATOM   8068  C CB  . ARG A  1 1107 ? 183.739 198.765 250.658 1.00 21.41  ?  1107 ARG A CB  1 
ATOM   8069  C CG  . ARG A  1 1107 ? 184.245 199.880 251.588 1.00 24.31  ?  1107 ARG A CG  1 
ATOM   8070  C CD  . ARG A  1 1107 ? 185.140 200.872 250.852 1.00 25.89  ?  1107 ARG A CD  1 
ATOM   8071  N NE  . ARG A  1 1107 ? 185.634 201.944 251.745 1.00 34.25  ?  1107 ARG A NE  1 
ATOM   8072  C CZ  . ARG A  1 1107 ? 186.592 202.802 251.444 1.00 37.90  ?  1107 ARG A CZ  1 
ATOM   8073  N NH1 . ARG A  1 1107 ? 187.237 202.728 250.319 1.00 36.34  1  1107 ARG A NH1 1 
ATOM   8074  N NH2 . ARG A  1 1107 ? 186.928 203.741 252.275 1.00 20.20  ?  1107 ARG A NH2 1 
ATOM   8075  N N   . ASN A  1 1108 ? 182.956 195.555 250.200 1.00 38.52  ?  1108 ASN A N   1 
ATOM   8076  C CA  . ASN A  1 1108 ? 182.611 194.598 249.137 1.00 26.93  ?  1108 ASN A CA  1 
ATOM   8077  C C   . ASN A  1 1108 ? 181.928 193.307 249.620 1.00 31.62  ?  1108 ASN A C   1 
ATOM   8078  O O   . ASN A  1 1108 ? 181.717 192.413 248.808 1.00 47.93  ?  1108 ASN A O   1 
ATOM   8079  C CB  . ASN A  1 1108 ? 183.869 194.258 248.309 1.00 24.62  ?  1108 ASN A CB  1 
ATOM   8080  C CG  . ASN A  1 1108 ? 184.629 195.467 247.813 1.00 32.15  ?  1108 ASN A CG  1 
ATOM   8081  O OD1 . ASN A  1 1108 ? 185.563 195.933 248.442 1.00 34.46  ?  1108 ASN A OD1 1 
ATOM   8082  N ND2 . ASN A  1 1108 ? 184.258 196.016 246.685 1.00 41.32  ?  1108 ASN A ND2 1 
ATOM   8083  N N   . PHE A  1 1109 ? 181.617 193.157 250.909 1.00 50.88  ?  1109 PHE A N   1 
ATOM   8084  C CA  . PHE A  1 1109 ? 181.005 191.948 251.469 1.00 52.73  ?  1109 PHE A CA  1 
ATOM   8085  C C   . PHE A  1 1109 ? 180.416 192.259 252.847 1.00 52.84  ?  1109 PHE A C   1 
ATOM   8086  O O   . PHE A  1 1109 ? 181.139 192.713 253.720 1.00 62.13  ?  1109 PHE A O   1 
ATOM   8087  C CB  . PHE A  1 1109 ? 182.074 190.850 251.573 1.00 57.97  ?  1109 PHE A CB  1 
ATOM   8088  C CG  . PHE A  1 1109 ? 181.598 189.530 252.139 1.00 57.43  ?  1109 PHE A CG  1 
ATOM   8089  C CD1 . PHE A  1 1109 ? 180.884 188.627 251.336 1.00 60.13  ?  1109 PHE A CD1 1 
ATOM   8090  C CD2 . PHE A  1 1109 ? 181.905 189.188 253.463 1.00 58.59  ?  1109 PHE A CD2 1 
ATOM   8091  C CE1 . PHE A  1 1109 ? 180.477 187.391 251.859 1.00 53.89  ?  1109 PHE A CE1 1 
ATOM   8092  C CE2 . PHE A  1 1109 ? 181.487 187.958 253.988 1.00 54.42  ?  1109 PHE A CE2 1 
ATOM   8093  C CZ  . PHE A  1 1109 ? 180.768 187.063 253.186 1.00 49.15  ?  1109 PHE A CZ  1 
ATOM   8094  N N   . TYR A  1 1110 ? 179.126 192.039 253.083 1.00 23.28  ?  1110 TYR A N   1 
ATOM   8095  C CA  . TYR A  1 1110 ? 178.526 192.363 254.376 1.00 28.86  ?  1110 TYR A CA  1 
ATOM   8096  C C   . TYR A  1 1110 ? 178.998 191.407 255.475 1.00 32.84  ?  1110 TYR A C   1 
ATOM   8097  O O   . TYR A  1 1110 ? 178.610 190.243 255.539 1.00 31.48  ?  1110 TYR A O   1 
ATOM   8098  C CB  . TYR A  1 1110 ? 177.003 192.418 254.282 1.00 32.82  ?  1110 TYR A CB  1 
ATOM   8099  C CG  . TYR A  1 1110 ? 176.322 192.798 255.581 1.00 23.19  ?  1110 TYR A CG  1 
ATOM   8100  C CD1 . TYR A  1 1110 ? 176.512 194.076 256.134 1.00 23.65  ?  1110 TYR A CD1 1 
ATOM   8101  C CD2 . TYR A  1 1110 ? 175.481 191.876 256.230 1.00 25.65  ?  1110 TYR A CD2 1 
ATOM   8102  C CE1 . TYR A  1 1110 ? 175.860 194.429 257.329 1.00 24.50  ?  1110 TYR A CE1 1 
ATOM   8103  C CE2 . TYR A  1 1110 ? 174.814 192.233 257.415 1.00 30.76  ?  1110 TYR A CE2 1 
ATOM   8104  C CZ  . TYR A  1 1110 ? 174.999 193.516 257.960 1.00 35.95  ?  1110 TYR A CZ  1 
ATOM   8105  O OH  . TYR A  1 1110 ? 174.329 193.881 259.084 1.00 44.63  ?  1110 TYR A OH  1 
ATOM   8106  N N   . GLU A  1 1111 ? 179.832 191.942 256.355 1.00 26.73  ?  1111 GLU A N   1 
ATOM   8107  C CA  . GLU A  1 1111 ? 180.375 191.343 257.571 1.00 22.38  ?  1111 GLU A CA  1 
ATOM   8108  C C   . GLU A  1 1111 ? 180.528 192.482 258.595 1.00 28.19  ?  1111 GLU A C   1 
ATOM   8109  O O   . GLU A  1 1111 ? 181.504 193.227 258.500 1.00 32.76  ?  1111 GLU A O   1 
ATOM   8110  C CB  . GLU A  1 1111 ? 181.704 190.653 257.220 1.00 21.07  ?  1111 GLU A CB  1 
ATOM   8111  C CG  . GLU A  1 1111 ? 182.472 190.084 258.423 1.00 30.71  ?  1111 GLU A CG  1 
ATOM   8112  C CD  . GLU A  1 1111 ? 183.522 189.033 258.011 1.00 45.05  ?  1111 GLU A CD  1 
ATOM   8113  O OE1 . GLU A  1 1111 ? 184.700 189.151 258.422 1.00 44.92  ?  1111 GLU A OE1 1 
ATOM   8114  O OE2 . GLU A  1 1111 ? 183.171 188.053 257.312 1.00 44.86  -1 1111 GLU A OE2 1 
ATOM   8115  N N   . PRO A  1 1112 ? 179.530 192.749 259.456 1.00 20.49  ?  1112 PRO A N   1 
ATOM   8116  C CA  . PRO A  1 1112 ? 179.493 193.917 260.331 1.00 18.58  ?  1112 PRO A CA  1 
ATOM   8117  C C   . PRO A  1 1112 ? 180.266 193.736 261.642 1.00 24.15  ?  1112 PRO A C   1 
ATOM   8118  O O   . PRO A  1 1112 ? 180.238 192.671 262.257 1.00 42.40  ?  1112 PRO A O   1 
ATOM   8119  C CB  . PRO A  1 1112 ? 178.015 194.144 260.621 1.00 23.70  ?  1112 PRO A CB  1 
ATOM   8120  C CG  . PRO A  1 1112 ? 177.446 192.736 260.606 1.00 25.35  ?  1112 PRO A CG  1 
ATOM   8121  C CD  . PRO A  1 1112 ? 178.257 192.052 259.513 1.00 27.59  ?  1112 PRO A CD  1 
ATOM   8122  N N   . GLN A  1 1113 ? 180.884 194.809 262.125 1.00 17.67  ?  1113 GLN A N   1 
ATOM   8123  C CA  . GLN A  1 1113 ? 181.528 194.906 263.429 1.00 15.94  ?  1113 GLN A CA  1 
ATOM   8124  C C   . GLN A  1 1113 ? 180.969 196.077 264.225 1.00 22.32  ?  1113 GLN A C   1 
ATOM   8125  O O   . GLN A  1 1113 ? 180.537 197.077 263.659 1.00 32.54  ?  1113 GLN A O   1 
ATOM   8126  C CB  . GLN A  1 1113 ? 183.047 195.077 263.267 1.00 25.03  ?  1113 GLN A CB  1 
ATOM   8127  C CG  . GLN A  1 1113 ? 183.822 193.754 263.240 1.00 32.64  ?  1113 GLN A CG  1 
ATOM   8128  C CD  . GLN A  1 1113 ? 183.996 193.142 261.861 1.00 40.04  ?  1113 GLN A CD  1 
ATOM   8129  O OE1 . GLN A  1 1113 ? 184.235 193.814 260.866 1.00 36.58  ?  1113 GLN A OE1 1 
ATOM   8130  N NE2 . GLN A  1 1113 ? 183.962 191.831 261.759 1.00 36.69  ?  1113 GLN A NE2 1 
ATOM   8131  N N   . ILE A  1 1114 ? 181.029 195.982 265.551 1.00 33.85  ?  1114 ILE A N   1 
ATOM   8132  C CA  . ILE A  1 1114 ? 180.827 197.121 266.451 1.00 31.91  ?  1114 ILE A CA  1 
ATOM   8133  C C   . ILE A  1 1114 ? 181.798 198.244 266.079 1.00 31.56  ?  1114 ILE A C   1 
ATOM   8134  O O   . ILE A  1 1114 ? 182.953 198.007 265.724 1.00 33.97  ?  1114 ILE A O   1 
ATOM   8135  C CB  . ILE A  1 1114 ? 181.001 196.680 267.922 1.00 31.03  ?  1114 ILE A CB  1 
ATOM   8136  C CG1 . ILE A  1 1114 ? 180.015 195.568 268.335 1.00 34.19  ?  1114 ILE A CG1 1 
ATOM   8137  C CG2 . ILE A  1 1114 ? 180.889 197.855 268.906 1.00 29.93  ?  1114 ILE A CG2 1 
ATOM   8138  C CD1 . ILE A  1 1114 ? 178.527 195.899 268.167 1.00 33.38  ?  1114 ILE A CD1 1 
ATOM   8139  N N   . ILE A  1 1115 ? 181.293 199.481 266.105 1.00 32.64  ?  1115 ILE A N   1 
ATOM   8140  C CA  . ILE A  1 1115 ? 182.145 200.655 265.750 1.00 24.16  ?  1115 ILE A CA  1 
ATOM   8141  C C   . ILE A  1 1115 ? 183.157 200.872 266.879 1.00 24.45  ?  1115 ILE A C   1 
ATOM   8142  O O   . ILE A  1 1115 ? 182.777 201.468 267.906 1.00 39.43  ?  1115 ILE A O   1 
ATOM   8143  C CB  . ILE A  1 1115 ? 181.272 201.902 265.500 1.00 20.15  ?  1115 ILE A CB  1 
ATOM   8144  C CG1 . ILE A  1 1115 ? 180.154 201.612 264.496 1.00 19.35  ?  1115 ILE A CG1 1 
ATOM   8145  C CG2 . ILE A  1 1115 ? 182.126 203.084 265.068 1.00 30.92  ?  1115 ILE A CG2 1 
ATOM   8146  C CD1 . ILE A  1 1115 ? 179.269 202.800 264.203 1.00 20.65  ?  1115 ILE A CD1 1 
ATOM   8147  N N   . THR A  1 1116 ? 184.390 200.394 266.694 1.00 26.02  ?  1116 THR A N   1 
ATOM   8148  C CA  . THR A  1 1116 ? 185.423 200.509 267.758 1.00 31.84  ?  1116 THR A CA  1 
ATOM   8149  C C   . THR A  1 1116 ? 186.502 201.505 267.326 1.00 30.55  ?  1116 THR A C   1 
ATOM   8150  O O   . THR A  1 1116 ? 186.639 201.735 266.109 1.00 41.49  ?  1116 THR A O   1 
ATOM   8151  C CB  . THR A  1 1116 ? 186.046 199.145 268.076 1.00 36.89  ?  1116 THR A CB  1 
ATOM   8152  O OG1 . THR A  1 1116 ? 186.778 198.720 266.926 1.00 45.32  ?  1116 THR A OG1 1 
ATOM   8153  C CG2 . THR A  1 1116 ? 185.019 198.100 268.451 1.00 39.80  ?  1116 THR A CG2 1 
ATOM   8154  N N   . THR A  1 1117 ? 187.231 202.071 268.291 1.00 35.60  ?  1117 THR A N   1 
ATOM   8155  C CA  . THR A  1 1117 ? 188.340 203.006 267.963 1.00 36.97  ?  1117 THR A CA  1 
ATOM   8156  C C   . THR A  1 1117 ? 189.272 202.329 266.954 1.00 40.10  ?  1117 THR A C   1 
ATOM   8157  O O   . THR A  1 1117 ? 189.778 203.029 266.058 1.00 41.60  ?  1117 THR A O   1 
ATOM   8158  C CB  . THR A  1 1117 ? 189.083 203.433 269.235 1.00 39.42  ?  1117 THR A CB  1 
ATOM   8159  O OG1 . THR A  1 1117 ? 188.113 203.903 270.172 1.00 45.35  ?  1117 THR A OG1 1 
ATOM   8160  C CG2 . THR A  1 1117 ? 190.120 204.505 268.984 1.00 41.57  ?  1117 THR A CG2 1 
ATOM   8161  N N   . ASP A  1 1118 ? 189.480 201.017 267.094 1.00 34.68  ?  1118 ASP A N   1 
ATOM   8162  C CA  . ASP A  1 1118 ? 190.352 200.280 266.172 1.00 32.40  ?  1118 ASP A CA  1 
ATOM   8163  C C   . ASP A  1 1118 ? 189.791 200.182 264.737 1.00 36.69  ?  1118 ASP A C   1 
ATOM   8164  O O   . ASP A  1 1118 ? 190.551 199.923 263.809 1.00 40.67  ?  1118 ASP A O   1 
ATOM   8165  C CB  . ASP A  1 1118 ? 190.641 198.873 266.728 1.00 36.50  ?  1118 ASP A CB  1 
ATOM   8166  C CG  . ASP A  1 1118 ? 191.449 198.820 268.036 1.00 47.12  ?  1118 ASP A CG  1 
ATOM   8167  O OD1 . ASP A  1 1118 ? 192.120 199.806 268.421 1.00 45.63  ?  1118 ASP A OD1 1 
ATOM   8168  O OD2 . ASP A  1 1118 ? 191.481 197.744 268.675 1.00 48.71  -1 1118 ASP A OD2 1 
ATOM   8169  N N   . ASN A  1 1119 ? 188.488 200.403 264.523 1.00 32.72  ?  1119 ASN A N   1 
ATOM   8170  C CA  . ASN A  1 1119 ? 187.841 200.401 263.203 1.00 18.97  ?  1119 ASN A CA  1 
ATOM   8171  C C   . ASN A  1 1119 ? 187.738 201.787 262.555 1.00 34.55  ?  1119 ASN A C   1 
ATOM   8172  O O   . ASN A  1 1119 ? 187.389 201.901 261.381 1.00 45.13  ?  1119 ASN A O   1 
ATOM   8173  C CB  . ASN A  1 1119 ? 186.436 199.801 263.334 1.00 20.68  ?  1119 ASN A CB  1 
ATOM   8174  C CG  . ASN A  1 1119 ? 186.422 198.319 263.631 1.00 33.17  ?  1119 ASN A CG  1 
ATOM   8175  O OD1 . ASN A  1 1119 ? 187.364 197.592 263.365 1.00 49.26  ?  1119 ASN A OD1 1 
ATOM   8176  N ND2 . ASN A  1 1119 ? 185.351 197.792 264.167 1.00 35.13  ?  1119 ASN A ND2 1 
ATOM   8177  N N   . THR A  1 1120 ? 188.006 202.848 263.310 1.00 27.95  ?  1120 THR A N   1 
ATOM   8178  C CA  . THR A  1 1120 ? 187.716 204.240 262.945 1.00 26.27  ?  1120 THR A CA  1 
ATOM   8179  C C   . THR A  1 1120 ? 188.889 205.172 263.210 1.00 29.64  ?  1120 THR A C   1 
ATOM   8180  O O   . THR A  1 1120 ? 189.790 204.852 263.983 1.00 41.02  ?  1120 THR A O   1 
ATOM   8181  C CB  . THR A  1 1120 ? 186.495 204.778 263.696 1.00 29.47  ?  1120 THR A CB  1 
ATOM   8182  O OG1 . THR A  1 1120 ? 186.682 204.710 265.085 1.00 33.41  ?  1120 THR A OG1 1 
ATOM   8183  C CG2 . THR A  1 1120 ? 185.218 204.018 263.387 1.00 19.43  ?  1120 THR A CG2 1 
ATOM   8184  N N   . PHE A  1 1121 ? 188.912 206.329 262.560 1.00 30.24  ?  1121 PHE A N   1 
ATOM   8185  C CA  . PHE A  1 1121 ? 189.852 207.410 262.830 1.00 30.14  ?  1121 PHE A CA  1 
ATOM   8186  C C   . PHE A  1 1121 ? 189.085 208.715 263.030 1.00 37.72  ?  1121 PHE A C   1 
ATOM   8187  O O   . PHE A  1 1121 ? 188.027 208.917 262.443 1.00 49.10  ?  1121 PHE A O   1 
ATOM   8188  C CB  . PHE A  1 1121 ? 190.918 207.483 261.730 1.00 28.53  ?  1121 PHE A CB  1 
ATOM   8189  C CG  . PHE A  1 1121 ? 190.475 208.061 260.401 1.00 31.45  ?  1121 PHE A CG  1 
ATOM   8190  C CD1 . PHE A  1 1121 ? 190.048 207.227 259.354 1.00 38.03  ?  1121 PHE A CD1 1 
ATOM   8191  C CD2 . PHE A  1 1121 ? 190.512 209.450 260.206 1.00 31.42  ?  1121 PHE A CD2 1 
ATOM   8192  C CE1 . PHE A  1 1121 ? 189.631 207.785 258.136 1.00 31.38  ?  1121 PHE A CE1 1 
ATOM   8193  C CE2 . PHE A  1 1121 ? 190.081 210.006 258.997 1.00 27.16  ?  1121 PHE A CE2 1 
ATOM   8194  C CZ  . PHE A  1 1121 ? 189.626 209.175 257.967 1.00 27.78  ?  1121 PHE A CZ  1 
ATOM   8195  N N   . VAL A  1 1122 ? 189.582 209.606 263.874 1.00 38.50  ?  1122 VAL A N   1 
ATOM   8196  C CA  . VAL A  1 1122 ? 188.950 210.899 264.159 1.00 23.30  ?  1122 VAL A CA  1 
ATOM   8197  C C   . VAL A  1 1122 ? 189.450 211.973 263.198 1.00 37.93  ?  1122 VAL A C   1 
ATOM   8198  O O   . VAL A  1 1122 ? 190.640 212.020 262.893 1.00 50.92  ?  1122 VAL A O   1 
ATOM   8199  C CB  . VAL A  1 1122 ? 189.235 211.321 265.605 1.00 30.61  ?  1122 VAL A CB  1 
ATOM   8200  C CG1 . VAL A  1 1122 ? 188.550 212.634 265.970 1.00 31.21  ?  1122 VAL A CG1 1 
ATOM   8201  C CG2 . VAL A  1 1122 ? 188.740 210.270 266.595 1.00 37.53  ?  1122 VAL A CG2 1 
ATOM   8202  N N   . SER A  1 1123 ? 188.590 212.901 262.783 1.00 32.77  ?  1123 SER A N   1 
ATOM   8203  C CA  . SER A  1 1123 ? 189.033 214.204 262.289 1.00 36.53  ?  1123 SER A CA  1 
ATOM   8204  C C   . SER A  1 1123 ? 188.025 215.304 262.590 1.00 39.44  ?  1123 SER A C   1 
ATOM   8205  O O   . SER A  1 1123 ? 186.861 215.209 262.219 1.00 42.97  ?  1123 SER A O   1 
ATOM   8206  C CB  . SER A  1 1123 ? 189.352 214.162 260.798 1.00 40.20  ?  1123 SER A CB  1 
ATOM   8207  O OG  . SER A  1 1123 ? 189.734 215.450 260.380 1.00 44.49  ?  1123 SER A OG  1 
ATOM   8208  N N   . GLY A  1 1124 ? 188.505 216.390 263.204 1.00 48.27  ?  1124 GLY A N   1 
ATOM   8209  C CA  . GLY A  1 1124 ? 187.639 217.563 263.439 1.00 48.61  ?  1124 GLY A CA  1 
ATOM   8210  C C   . GLY A  1 1124 ? 186.478 217.291 264.377 1.00 45.17  ?  1124 GLY A C   1 
ATOM   8211  O O   . GLY A  1 1124 ? 186.596 216.379 265.221 1.00 50.20  ?  1124 GLY A O   1 
ATOM   8212  N N   . ASN A  1 1125 ? 185.396 218.061 264.235 1.00 48.03  ?  1125 ASN A N   1 
ATOM   8213  C CA  . ASN A  1 1125 ? 184.233 217.923 265.148 1.00 53.01  ?  1125 ASN A CA  1 
ATOM   8214  C C   . ASN A  1 1125 ? 182.956 217.738 264.322 1.00 53.53  ?  1125 ASN A C   1 
ATOM   8215  O O   . ASN A  1 1125 ? 183.040 217.813 263.080 1.00 55.49  ?  1125 ASN A O   1 
ATOM   8216  C CB  . ASN A  1 1125 ? 184.117 219.127 266.086 1.00 53.43  ?  1125 ASN A CB  1 
ATOM   8217  C CG  . ASN A  1 1125 ? 183.638 220.378 265.382 1.00 56.49  ?  1125 ASN A CG  1 
ATOM   8218  O OD1 . ASN A  1 1125 ? 184.257 220.834 264.423 1.00 61.76  ?  1125 ASN A OD1 1 
ATOM   8219  N ND2 . ASN A  1 1125 ? 182.533 220.935 265.848 1.00 54.65  ?  1125 ASN A ND2 1 
ATOM   8220  N N   . CYS A  1 1126 ? 181.823 217.510 264.992 1.00 49.32  ?  1126 CYS A N   1 
ATOM   8221  C CA  . CYS A  1 1126 ? 180.532 217.304 264.283 1.00 51.53  ?  1126 CYS A CA  1 
ATOM   8222  C C   . CYS A  1 1126 ? 179.894 218.660 263.969 1.00 57.58  ?  1126 CYS A C   1 
ATOM   8223  O O   . CYS A  1 1126 ? 178.859 218.981 264.586 1.00 59.68  ?  1126 CYS A O   1 
ATOM   8224  C CB  . CYS A  1 1126 ? 179.569 216.504 265.148 1.00 57.12  ?  1126 CYS A CB  1 
ATOM   8225  S SG  . CYS A  1 1126 ? 180.402 215.278 266.185 1.00 73.79  ?  1126 CYS A SG  1 
ATOM   8226  N N   . ASP A  1 1127 ? 180.491 219.418 263.047 1.00 64.66  ?  1127 ASP A N   1 
ATOM   8227  C CA  . ASP A  1 1127 ? 179.923 220.732 262.645 1.00 62.53  ?  1127 ASP A CA  1 
ATOM   8228  C C   . ASP A  1 1127 ? 180.328 221.004 261.194 1.00 64.65  ?  1127 ASP A C   1 
ATOM   8229  O O   . ASP A  1 1127 ? 179.913 222.044 260.645 1.00 68.49  ?  1127 ASP A O   1 
ATOM   8230  C CB  . ASP A  1 1127 ? 180.374 221.846 263.592 1.00 63.18  ?  1127 ASP A CB  1 
ATOM   8231  C CG  . ASP A  1 1127 ? 179.588 223.136 263.432 1.00 67.10  ?  1127 ASP A CG  1 
ATOM   8232  O OD1 . ASP A  1 1127 ? 180.214 224.168 263.122 1.00 67.08  ?  1127 ASP A OD1 1 
ATOM   8233  O OD2 . ASP A  1 1127 ? 178.355 223.095 263.613 1.00 65.99  -1 1127 ASP A OD2 1 
ATOM   8234  N N   . VAL A  1 1128 ? 181.103 220.092 260.599 1.00 49.58  ?  1128 VAL A N   1 
ATOM   8235  C CA  . VAL A  1 1128 ? 181.584 220.308 259.219 1.00 40.27  ?  1128 VAL A CA  1 
ATOM   8236  C C   . VAL A  1 1128 ? 181.138 219.238 258.209 1.00 42.23  ?  1128 VAL A C   1 
ATOM   8237  O O   . VAL A  1 1128 ? 181.139 219.494 257.009 1.00 48.68  ?  1128 VAL A O   1 
ATOM   8238  C CB  . VAL A  1 1128 ? 183.111 220.511 259.247 1.00 41.52  ?  1128 VAL A CB  1 
ATOM   8239  C CG1 . VAL A  1 1128 ? 183.873 219.222 259.553 1.00 42.52  ?  1128 VAL A CG1 1 
ATOM   8240  C CG2 . VAL A  1 1128 ? 183.654 221.106 257.948 1.00 46.32  ?  1128 VAL A CG2 1 
ATOM   8241  N N   . VAL A  1 1129 ? 180.727 218.049 258.657 1.00 36.79  ?  1129 VAL A N   1 
ATOM   8242  C CA  . VAL A  1 1129 ? 180.376 216.921 257.775 1.00 30.51  ?  1129 VAL A CA  1 
ATOM   8243  C C   . VAL A  1 1129 ? 178.874 216.900 257.499 1.00 35.96  ?  1129 VAL A C   1 
ATOM   8244  O O   . VAL A  1 1129 ? 178.067 216.768 258.417 1.00 39.55  ?  1129 VAL A O   1 
ATOM   8245  C CB  . VAL A  1 1129 ? 180.837 215.581 258.376 1.00 28.68  ?  1129 VAL A CB  1 
ATOM   8246  C CG1 . VAL A  1 1129 ? 180.380 214.387 257.534 1.00 37.75  ?  1129 VAL A CG1 1 
ATOM   8247  C CG2 . VAL A  1 1129 ? 182.358 215.519 258.502 1.00 31.95  ?  1129 VAL A CG2 1 
ATOM   8248  N N   . ILE A  1 1130 ? 178.484 216.979 256.227 1.00 36.90  ?  1130 ILE A N   1 
ATOM   8249  C CA  . ILE A  1 1130 ? 177.081 216.905 255.800 1.00 38.20  ?  1130 ILE A CA  1 
ATOM   8250  C C   . ILE A  1 1130 ? 176.575 215.471 256.008 1.00 41.41  ?  1130 ILE A C   1 
ATOM   8251  O O   . ILE A  1 1130 ? 177.102 214.536 255.419 1.00 47.47  ?  1130 ILE A O   1 
ATOM   8252  C CB  . ILE A  1 1130 ? 176.933 217.379 254.331 1.00 40.49  ?  1130 ILE A CB  1 
ATOM   8253  C CG1 . ILE A  1 1130 ? 177.365 218.853 254.165 1.00 39.30  ?  1130 ILE A CG1 1 
ATOM   8254  C CG2 . ILE A  1 1130 ? 175.488 217.206 253.835 1.00 37.77  ?  1130 ILE A CG2 1 
ATOM   8255  C CD1 . ILE A  1 1130 ? 177.578 219.284 252.709 1.00 37.82  ?  1130 ILE A CD1 1 
ATOM   8256  N N   . GLY A  1 1131 ? 175.550 215.270 256.835 1.00 29.91  ?  1131 GLY A N   1 
ATOM   8257  C CA  . GLY A  1 1131 ? 174.909 213.963 257.020 1.00 32.01  ?  1131 GLY A CA  1 
ATOM   8258  C C   . GLY A  1 1131 ? 175.520 213.028 258.070 1.00 26.34  ?  1131 GLY A C   1 
ATOM   8259  O O   . GLY A  1 1131 ? 175.170 211.852 258.101 1.00 35.69  ?  1131 GLY A O   1 
ATOM   8260  N N   . ILE A  1 1132 ? 176.415 213.518 258.929 1.00 27.84  ?  1132 ILE A N   1 
ATOM   8261  C CA  . ILE A  1 1132 ? 176.942 212.792 260.095 1.00 26.98  ?  1132 ILE A CA  1 
ATOM   8262  C C   . ILE A  1 1132 ? 175.822 212.351 261.055 1.00 31.12  ?  1132 ILE A C   1 
ATOM   8263  O O   . ILE A  1 1132 ? 174.843 213.072 261.235 1.00 39.77  ?  1132 ILE A O   1 
ATOM   8264  C CB  . ILE A  1 1132 ? 177.999 213.680 260.785 1.00 22.61  ?  1132 ILE A CB  1 
ATOM   8265  C CG1 . ILE A  1 1132 ? 178.735 212.928 261.899 1.00 25.09  ?  1132 ILE A CG1 1 
ATOM   8266  C CG2 . ILE A  1 1132 ? 177.414 214.984 261.344 1.00 32.26  ?  1132 ILE A CG2 1 
ATOM   8267  C CD1 . ILE A  1 1132 ? 180.016 213.619 262.361 1.00 34.06  ?  1132 ILE A CD1 1 
ATOM   8268  N N   . VAL A  1 1133 ? 175.956 211.188 261.700 1.00 31.59  ?  1133 VAL A N   1 
ATOM   8269  C CA  . VAL A  1 1133 ? 174.956 210.631 262.636 1.00 35.11  ?  1133 VAL A CA  1 
ATOM   8270  C C   . VAL A  1 1133 ? 175.550 210.411 264.020 1.00 35.98  ?  1133 VAL A C   1 
ATOM   8271  O O   . VAL A  1 1133 ? 176.728 210.111 264.154 1.00 48.97  ?  1133 VAL A O   1 
ATOM   8272  C CB  . VAL A  1 1133 ? 174.320 209.323 262.128 1.00 29.60  ?  1133 VAL A CB  1 
ATOM   8273  C CG1 . VAL A  1 1133 ? 173.622 209.499 260.780 1.00 33.31  ?  1133 VAL A CG1 1 
ATOM   8274  C CG2 . VAL A  1 1133 ? 175.330 208.195 262.007 1.00 36.87  ?  1133 VAL A CG2 1 
ATOM   8275  N N   . ASN A  1 1134 ? 174.751 210.554 265.072 1.00 44.20  ?  1134 ASN A N   1 
ATOM   8276  C CA  . ASN A  1 1134 ? 175.163 210.255 266.441 1.00 46.75  ?  1134 ASN A CA  1 
ATOM   8277  C C   . ASN A  1 1134 ? 175.088 208.756 266.738 1.00 50.15  ?  1134 ASN A C   1 
ATOM   8278  O O   . ASN A  1 1134 ? 174.007 208.167 266.685 1.00 57.18  ?  1134 ASN A O   1 
ATOM   8279  C CB  . ASN A  1 1134 ? 174.257 211.016 267.411 1.00 44.89  ?  1134 ASN A CB  1 
ATOM   8280  C CG  . ASN A  1 1134 ? 174.454 212.512 267.369 1.00 49.79  ?  1134 ASN A CG  1 
ATOM   8281  O OD1 . ASN A  1 1134 ? 175.493 213.017 266.961 1.00 52.15  ?  1134 ASN A OD1 1 
ATOM   8282  N ND2 . ASN A  1 1134 ? 173.452 213.224 267.842 1.00 52.37  ?  1134 ASN A ND2 1 
ATOM   8283  N N   . ASN A  1 1135 ? 176.205 208.145 267.116 1.00 26.32  ?  1135 ASN A N   1 
ATOM   8284  C CA  . ASN A  1 1135 ? 176.234 206.808 267.704 1.00 30.98  ?  1135 ASN A CA  1 
ATOM   8285  C C   . ASN A  1 1135 ? 177.448 206.694 268.627 1.00 34.11  ?  1135 ASN A C   1 
ATOM   8286  O O   . ASN A  1 1135 ? 178.420 207.418 268.445 1.00 46.64  ?  1135 ASN A O   1 
ATOM   8287  C CB  . ASN A  1 1135 ? 176.254 205.745 266.595 1.00 33.49  ?  1135 ASN A CB  1 
ATOM   8288  C CG  . ASN A  1 1135 ? 175.921 204.367 267.123 1.00 39.07  ?  1135 ASN A CG  1 
ATOM   8289  O OD1 . ASN A  1 1135 ? 174.768 204.007 267.288 1.00 38.58  ?  1135 ASN A OD1 1 
ATOM   8290  N ND2 . ASN A  1 1135 ? 176.897 203.550 267.426 1.00 41.16  ?  1135 ASN A ND2 1 
ATOM   8291  N N   . THR A  1 1136 ? 177.426 205.787 269.600 1.00 36.80  ?  1136 THR A N   1 
ATOM   8292  C CA  . THR A  1 1136 ? 178.607 205.528 270.429 1.00 40.27  ?  1136 THR A CA  1 
ATOM   8293  C C   . THR A  1 1136 ? 179.740 204.889 269.625 1.00 43.62  ?  1136 THR A C   1 
ATOM   8294  O O   . THR A  1 1136 ? 179.496 204.084 268.725 1.00 45.39  ?  1136 THR A O   1 
ATOM   8295  C CB  . THR A  1 1136 ? 178.243 204.709 271.667 1.00 40.67  ?  1136 THR A CB  1 
ATOM   8296  O OG1 . THR A  1 1136 ? 179.347 204.676 272.532 1.00 49.37  ?  1136 THR A OG1 1 
ATOM   8297  C CG2 . THR A  1 1136 ? 177.845 203.264 271.391 1.00 38.96  ?  1136 THR A CG2 1 
ATOM   8298  N N   . VAL A  1 1137 ? 180.986 205.246 269.940 1.00 34.99  ?  1137 VAL A N   1 
ATOM   8299  C CA  . VAL A  1 1137 ? 182.194 204.617 269.401 1.00 31.17  ?  1137 VAL A CA  1 
ATOM   8300  C C   . VAL A  1 1137 ? 182.955 203.981 270.553 1.00 39.37  ?  1137 VAL A C   1 
ATOM   8301  O O   . VAL A  1 1137 ? 183.429 204.654 271.467 1.00 44.75  ?  1137 VAL A O   1 
ATOM   8302  C CB  . VAL A  1 1137 ? 183.049 205.614 268.606 1.00 28.64  ?  1137 VAL A CB  1 
ATOM   8303  C CG1 . VAL A  1 1137 ? 184.369 204.987 268.151 1.00 37.43  ?  1137 VAL A CG1 1 
ATOM   8304  C CG2 . VAL A  1 1137 ? 182.286 206.087 267.369 1.00 29.08  ?  1137 VAL A CG2 1 
ATOM   8305  N N   . TYR A  1 1138 ? 183.046 202.661 270.526 1.00 43.25  ?  1138 TYR A N   1 
ATOM   8306  C CA  . TYR A  1 1138 ? 183.566 201.844 271.608 1.00 40.24  ?  1138 TYR A CA  1 
ATOM   8307  C C   . TYR A  1 1138 ? 185.094 201.908 271.687 1.00 45.24  ?  1138 TYR A C   1 
ATOM   8308  O O   . TYR A  1 1138 ? 185.787 201.859 270.673 1.00 52.60  ?  1138 TYR A O   1 
ATOM   8309  C CB  . TYR A  1 1138 ? 183.042 200.429 271.366 1.00 44.90  ?  1138 TYR A CB  1 
ATOM   8310  C CG  . TYR A  1 1138 ? 183.422 199.389 272.396 1.00 52.96  ?  1138 TYR A CG  1 
ATOM   8311  C CD1 . TYR A  1 1138 ? 182.954 199.500 273.719 1.00 49.21  ?  1138 TYR A CD1 1 
ATOM   8312  C CD2 . TYR A  1 1138 ? 184.175 198.267 272.007 1.00 52.39  ?  1138 TYR A CD2 1 
ATOM   8313  C CE1 . TYR A  1 1138 ? 183.220 198.474 274.643 1.00 46.72  ?  1138 TYR A CE1 1 
ATOM   8314  C CE2 . TYR A  1 1138 ? 184.429 197.235 272.923 1.00 48.16  ?  1138 TYR A CE2 1 
ATOM   8315  C CZ  . TYR A  1 1138 ? 183.937 197.332 274.237 1.00 51.49  ?  1138 TYR A CZ  1 
ATOM   8316  O OH  . TYR A  1 1138 ? 184.113 196.296 275.095 1.00 57.36  ?  1138 TYR A OH  1 
ATOM   8317  N N   . ASP A  1 1139 ? 185.598 201.984 272.914 1.00 54.17  ?  1139 ASP A N   1 
ATOM   8318  C CA  . ASP A  1 1139 ? 187.030 202.019 273.172 1.00 54.16  ?  1139 ASP A CA  1 
ATOM   8319  C C   . ASP A  1 1139 ? 187.404 200.784 273.987 1.00 59.51  ?  1139 ASP A C   1 
ATOM   8320  O O   . ASP A  1 1139 ? 187.262 200.779 275.210 1.00 62.92  ?  1139 ASP A O   1 
ATOM   8321  C CB  . ASP A  1 1139 ? 187.411 203.292 273.928 1.00 54.22  ?  1139 ASP A CB  1 
ATOM   8322  C CG  . ASP A  1 1139 ? 186.582 203.495 275.181 1.00 63.82  ?  1139 ASP A CG  1 
ATOM   8323  O OD1 . ASP A  1 1139 ? 186.900 204.415 275.964 1.00 64.81  ?  1139 ASP A OD1 1 
ATOM   8324  O OD2 . ASP A  1 1139 ? 185.612 202.734 275.384 1.00 66.14  -1 1139 ASP A OD2 1 
ATOM   8325  N N   . PRO A  1 1140 ? 187.863 199.668 273.364 1.00 62.26  ?  1140 PRO A N   1 
ATOM   8326  C CA  . PRO A  1 1140 ? 188.117 198.421 274.109 1.00 61.88  ?  1140 PRO A CA  1 
ATOM   8327  C C   . PRO A  1 1140 ? 189.032 198.599 275.332 1.00 62.76  ?  1140 PRO A C   1 
ATOM   8328  O O   . PRO A  1 1140 ? 189.073 197.705 276.156 1.00 62.18  ?  1140 PRO A O   1 
ATOM   8329  C CB  . PRO A  1 1140 ? 188.804 197.497 273.088 1.00 60.81  ?  1140 PRO A CB  1 
ATOM   8330  C CG  . PRO A  1 1140 ? 189.257 198.422 271.981 1.00 58.10  ?  1140 PRO A CG  1 
ATOM   8331  C CD  . PRO A  1 1140 ? 188.203 199.506 271.942 1.00 59.91  ?  1140 PRO A CD  1 
ATOM   8332  N N   . LEU A  1 1141 ? 189.733 199.732 275.418 1.00 72.35  ?  1141 LEU A N   1 
ATOM   8333  C CA  . LEU A  1 1141 ? 190.684 199.962 276.539 1.00 71.94  ?  1141 LEU A CA  1 
ATOM   8334  C C   . LEU A  1 1141 ? 189.904 200.262 277.823 1.00 72.18  ?  1141 LEU A C   1 
ATOM   8335  O O   . LEU A  1 1141 ? 190.350 199.813 278.897 1.00 74.35  ?  1141 LEU A O   1 
ATOM   8336  C CB  . LEU A  1 1141 ? 191.602 201.133 276.175 1.00 71.95  ?  1141 LEU A CB  1 
ATOM   8337  C CG  . LEU A  1 1141 ? 192.510 200.902 274.969 1.00 71.28  ?  1141 LEU A CG  1 
ATOM   8338  C CD1 . LEU A  1 1141 ? 193.555 202.001 274.862 1.00 69.48  ?  1141 LEU A CD1 1 
ATOM   8339  C CD2 . LEU A  1 1141 ? 193.179 199.538 275.050 1.00 74.07  ?  1141 LEU A CD2 1 
ATOM   8340  N N   . GLN A  1 1142 ? 188.785 200.984 277.714 1.00 74.99  ?  1142 GLN A N   1 
ATOM   8341  C CA  . GLN A  1 1142 ? 188.025 201.392 278.929 1.00 75.49  ?  1142 GLN A CA  1 
ATOM   8342  C C   . GLN A  1 1142 ? 187.628 200.166 279.765 1.00 75.79  ?  1142 GLN A C   1 
ATOM   8343  O O   . GLN A  1 1142 ? 188.022 200.130 280.941 1.00 75.23  ?  1142 GLN A O   1 
ATOM   8344  C CB  . GLN A  1 1142 ? 186.804 202.235 278.551 1.00 75.27  ?  1142 GLN A CB  1 
ATOM   8345  C CG  . GLN A  1 1142 ? 185.940 202.622 279.742 1.00 76.11  ?  1142 GLN A CG  1 
ATOM   8346  C CD  . GLN A  1 1142 ? 186.733 203.327 280.815 1.00 76.57  ?  1142 GLN A CD  1 
ATOM   8347  O OE1 . GLN A  1 1142 ? 186.818 202.871 281.953 1.00 75.88  ?  1142 GLN A OE1 1 
ATOM   8348  N NE2 . GLN A  1 1142 ? 187.324 204.455 280.457 1.00 74.75  ?  1142 GLN A NE2 1 
ATOM   8349  N N   . PRO A  1 1143 ? 186.884 199.162 279.245 1.00 75.51  ?  1143 PRO A N   1 
ATOM   8350  C CA  . PRO A  1 1143 ? 186.435 198.037 280.076 1.00 75.50  ?  1143 PRO A CA  1 
ATOM   8351  C C   . PRO A  1 1143 ? 187.619 197.360 280.782 1.00 78.77  ?  1143 PRO A C   1 
ATOM   8352  O O   . PRO A  1 1143 ? 187.517 197.103 281.966 1.00 78.55  ?  1143 PRO A O   1 
ATOM   8353  C CB  . PRO A  1 1143 ? 185.773 197.064 279.086 1.00 75.68  ?  1143 PRO A CB  1 
ATOM   8354  C CG  . PRO A  1 1143 ? 186.217 197.537 277.717 1.00 77.77  ?  1143 PRO A CG  1 
ATOM   8355  C CD  . PRO A  1 1143 ? 186.426 199.029 277.861 1.00 74.45  ?  1143 PRO A CD  1 
ATOM   8356  N N   . GLU A  1 1144 ? 188.700 197.091 280.046 1.00 82.45  ?  1144 GLU A N   1 
ATOM   8357  C CA  . GLU A  1 1144 ? 189.886 196.448 280.627 1.00 80.36  ?  1144 GLU A CA  1 
ATOM   8358  C C   . GLU A  1 1144 ? 190.560 197.322 281.703 1.00 79.65  ?  1144 GLU A C   1 
ATOM   8359  O O   . GLU A  1 1144 ? 191.167 196.799 282.637 1.00 79.90  ?  1144 GLU A O   1 
ATOM   8360  C CB  . GLU A  1 1144 ? 190.843 196.074 279.490 1.00 78.88  ?  1144 GLU A CB  1 
ATOM   8361  C CG  . GLU A  1 1144 ? 192.108 195.362 279.983 1.00 80.73  ?  1144 GLU A CG  1 
ATOM   8362  C CD  . GLU A  1 1144 ? 192.909 194.732 278.837 1.00 83.56  ?  1144 GLU A CD  1 
ATOM   8363  O OE1 . GLU A  1 1144 ? 193.679 193.780 279.098 1.00 81.09  ?  1144 GLU A OE1 1 
ATOM   8364  O OE2 . GLU A  1 1144 ? 192.796 195.193 277.678 1.00 84.90  -1 1144 GLU A OE2 1 
ATOM   8365  N N   . LEU A  1 1145 ? 190.417 198.651 281.613 1.00 78.68  ?  1145 LEU A N   1 
ATOM   8366  C CA  . LEU A  1 1145 ? 190.722 199.579 282.709 1.00 81.28  ?  1145 LEU A CA  1 
ATOM   8367  C C   . LEU A  1 1145 ? 189.583 199.687 283.735 1.00 84.01  ?  1145 LEU A C   1 
ATOM   8368  O O   . LEU A  1 1145 ? 189.852 199.890 284.912 1.00 84.02  ?  1145 LEU A O   1 
ATOM   8369  C CB  . LEU A  1 1145 ? 191.076 200.967 282.145 1.00 82.79  ?  1145 LEU A CB  1 
ATOM   8370  C CG  . LEU A  1 1145 ? 192.561 201.290 282.351 1.00 82.45  ?  1145 LEU A CG  1 
ATOM   8371  C CD1 . LEU A  1 1145 ? 193.469 200.361 281.555 1.00 80.94  ?  1145 LEU A CD1 1 
ATOM   8372  C CD2 . LEU A  1 1145 ? 192.850 202.713 281.908 1.00 79.88  ?  1145 LEU A CD2 1 
ATOM   8373  N N   . ASP A  1 1146 ? 188.324 199.539 283.336 1.00 82.52  ?  1146 ASP A N   1 
ATOM   8374  C CA  . ASP A  1 1146 ? 187.180 199.652 284.244 1.00 82.60  ?  1146 ASP A CA  1 
ATOM   8375  C C   . ASP A  1 1146 ? 187.053 198.426 285.163 1.00 84.07  ?  1146 ASP A C   1 
ATOM   8376  O O   . ASP A  1 1146 ? 186.834 198.551 286.364 1.00 82.86  ?  1146 ASP A O   1 
ATOM   8377  C CB  . ASP A  1 1146 ? 185.897 199.876 283.442 1.00 80.99  ?  1146 ASP A CB  1 
ATOM   8378  C CG  . ASP A  1 1146 ? 184.774 200.469 284.292 1.00 82.77  ?  1146 ASP A CG  1 
ATOM   8379  O OD1 . ASP A  1 1146 ? 185.056 201.179 285.282 1.00 81.77  ?  1146 ASP A OD1 1 
ATOM   8380  O OD2 . ASP A  1 1146 ? 183.599 200.273 283.911 1.00 83.12  -1 1146 ASP A OD2 1 
ATOM   8381  N N   . SER A  1 1147 ? 187.240 197.236 284.586 1.00 90.09  ?  1147 SER A N   1 
ATOM   8382  C CA  . SER A  1 1147 ? 187.265 196.022 285.441 1.00 91.50  ?  1147 SER A CA  1 
ATOM   8383  C C   . SER A  1 1147 ? 188.447 196.172 286.401 1.00 90.32  ?  1147 SER A C   1 
ATOM   8384  O O   . SER A  1 1147 ? 188.344 195.692 287.546 1.00 89.75  ?  1147 SER A O   1 
ATOM   8385  C CB  . SER A  1 1147 ? 187.384 194.778 284.609 1.00 89.86  ?  1147 SER A CB  1 
ATOM   8386  O OG  . SER A  1 1147 ? 188.531 194.840 283.774 1.00 89.97  ?  1147 SER A OG  1 
ATOM   8387  N N   . PHE A  1 1148 ? 189.522 196.824 285.944 1.00 85.49  ?  1148 PHE A N   1 
ATOM   8388  C CA  . PHE A  1 1148 ? 190.694 197.087 286.820 1.00 88.05  ?  1148 PHE A CA  1 
ATOM   8389  C C   . PHE A  1 1148 ? 190.256 198.042 287.933 1.00 87.12  ?  1148 PHE A C   1 
ATOM   8390  O O   . PHE A  1 1148 ? 190.708 197.874 289.080 1.00 85.77  ?  1148 PHE A O   1 
ATOM   8391  C CB  . PHE A  1 1148 ? 191.849 197.664 285.999 1.00 86.95  ?  1148 PHE A CB  1 
ATOM   8392  C CG  . PHE A  1 1148 ? 193.222 197.177 286.389 1.00 85.30  ?  1148 PHE A CG  1 
ATOM   8393  C CD1 . PHE A  1 1148 ? 193.732 197.414 287.655 1.00 86.63  ?  1148 PHE A CD1 1 
ATOM   8394  C CD2 . PHE A  1 1148 ? 194.006 196.477 285.486 1.00 85.78  ?  1148 PHE A CD2 1 
ATOM   8395  C CE1 . PHE A  1 1148 ? 194.995 196.964 288.005 1.00 88.16  ?  1148 PHE A CE1 1 
ATOM   8396  C CE2 . PHE A  1 1148 ? 195.268 196.027 285.838 1.00 87.28  ?  1148 PHE A CE2 1 
ATOM   8397  C CZ  . PHE A  1 1148 ? 195.760 196.271 287.098 1.00 87.51  ?  1148 PHE A CZ  1 
ATOM   8398  N N   . LYS A  1 1149 ? 189.413 199.025 287.600 1.00 83.95  ?  1149 LYS A N   1 
ATOM   8399  C CA  . LYS A  1 1149 ? 188.868 199.935 288.642 1.00 86.99  ?  1149 LYS A CA  1 
ATOM   8400  C C   . LYS A  1 1149 ? 188.135 199.075 289.677 1.00 86.56  ?  1149 LYS A C   1 
ATOM   8401  O O   . LYS A  1 1149 ? 188.417 199.236 290.879 1.00 84.87  ?  1149 LYS A O   1 
ATOM   8402  C CB  . LYS A  1 1149 ? 187.957 200.989 288.003 1.00 85.94  ?  1149 LYS A CB  1 
ATOM   8403  C CG  . LYS A  1 1149 ? 186.813 201.494 288.872 1.00 84.84  ?  1149 LYS A CG  1 
ATOM   8404  C CD  . LYS A  1 1149 ? 187.260 202.247 290.106 1.00 85.37  ?  1149 LYS A CD  1 
ATOM   8405  C CE  . LYS A  1 1149 ? 186.116 202.523 291.059 1.00 85.94  ?  1149 LYS A CE  1 
ATOM   8406  N NZ  . LYS A  1 1149 ? 185.385 201.281 291.404 1.00 84.39  1  1149 LYS A NZ  1 
ATOM   8407  N N   . GLU A  1 1150 ? 187.237 198.194 289.226 1.00 89.35  ?  1150 GLU A N   1 
ATOM   8408  C CA  . GLU A  1 1150 ? 186.568 197.272 290.165 1.00 90.87  ?  1150 GLU A CA  1 
ATOM   8409  C C   . GLU A  1 1150 ? 187.562 196.410 290.959 1.00 91.05  ?  1150 GLU A C   1 
ATOM   8410  O O   . GLU A  1 1150 ? 187.412 196.255 292.170 1.00 90.61  ?  1150 GLU A O   1 
ATOM   8411  C CB  . GLU A  1 1150 ? 185.545 196.397 289.418 1.00 88.26  ?  1150 GLU A CB  1 
ATOM   8412  C CG  . GLU A  1 1150 ? 184.403 197.212 288.786 1.00 88.51  ?  1150 GLU A CG  1 
ATOM   8413  C CD  . GLU A  1 1150 ? 183.816 198.247 289.756 1.00 89.54  ?  1150 GLU A CD  1 
ATOM   8414  O OE1 . GLU A  1 1150 ? 183.455 197.880 290.893 1.00 87.02  ?  1150 GLU A OE1 1 
ATOM   8415  O OE2 . GLU A  1 1150 ? 183.786 199.456 289.423 1.00 91.71  -1 1150 GLU A OE2 1 
ATOM   8416  N N   . GLU A  1 1151 ? 188.631 195.934 290.311 1.00 95.82  ?  1151 GLU A N   1 
ATOM   8417  C CA  . GLU A  1 1151 ? 189.755 195.257 290.974 1.00 97.73  ?  1151 GLU A CA  1 
ATOM   8418  C C   . GLU A  1 1151 ? 190.410 196.148 292.051 1.00 98.55  ?  1151 GLU A C   1 
ATOM   8419  O O   . GLU A  1 1151 ? 190.676 195.683 293.159 1.00 95.61  ?  1151 GLU A O   1 
ATOM   8420  C CB  . GLU A  1 1151 ? 190.747 194.822 289.883 1.00 97.58  ?  1151 GLU A CB  1 
ATOM   8421  C CG  . GLU A  1 1151 ? 192.069 194.207 290.372 1.00 96.87  ?  1151 GLU A CG  1 
ATOM   8422  C CD  . GLU A  1 1151 ? 192.988 193.773 289.213 1.00 96.88  ?  1151 GLU A CD  1 
ATOM   8423  O OE1 . GLU A  1 1151 ? 192.644 193.927 288.016 1.00 94.76  ?  1151 GLU A OE1 1 
ATOM   8424  O OE2 . GLU A  1 1151 ? 194.095 193.261 289.493 1.00 97.80  -1 1151 GLU A OE2 1 
ATOM   8425  N N   . LEU A  1 1152 ? 190.608 197.441 291.769 1.00 97.88  ?  1152 LEU A N   1 
ATOM   8426  C CA  . LEU A  1 1152 ? 191.104 198.419 292.744 1.00 98.64  ?  1152 LEU A CA  1 
ATOM   8427  C C   . LEU A  1 1152 ? 190.116 198.701 293.898 1.00 95.93  ?  1152 LEU A C   1 
ATOM   8428  O O   . LEU A  1 1152 ? 190.513 198.781 295.058 1.00 92.78  ?  1152 LEU A O   1 
ATOM   8429  C CB  . LEU A  1 1152 ? 191.453 199.704 291.971 1.00 95.82  ?  1152 LEU A CB  1 
ATOM   8430  C CG  . LEU A  1 1152 ? 191.946 200.855 292.862 1.00 96.01  ?  1152 LEU A CG  1 
ATOM   8431  C CD1 . LEU A  1 1152 ? 193.184 200.424 293.643 1.00 95.19  ?  1152 LEU A CD1 1 
ATOM   8432  C CD2 . LEU A  1 1152 ? 192.272 202.069 291.996 1.00 95.65  ?  1152 LEU A CD2 1 
ATOM   8433  N N   . ASP A  1 1153 ? 188.844 198.865 293.547 1.00 90.79  ?  1153 ASP A N   1 
ATOM   8434  C CA  . ASP A  1 1153 ? 187.802 199.138 294.527 1.00 92.07  ?  1153 ASP A CA  1 
ATOM   8435  C C   . ASP A  1 1153 ? 187.762 198.039 295.578 1.00 92.96  ?  1153 ASP A C   1 
ATOM   8436  O O   . ASP A  1 1153 ? 187.989 198.291 296.762 1.00 92.97  ?  1153 ASP A O   1 
ATOM   8437  C CB  . ASP A  1 1153 ? 186.441 199.262 293.841 1.00 90.96  ?  1153 ASP A CB  1 
ATOM   8438  C CG  . ASP A  1 1153 ? 185.320 199.551 294.820 1.00 92.34  ?  1153 ASP A CG  1 
ATOM   8439  O OD1 . ASP A  1 1153 ? 185.604 199.688 296.028 1.00 93.22  ?  1153 ASP A OD1 1 
ATOM   8440  O OD2 . ASP A  1 1153 ? 184.154 199.640 294.380 1.00 90.93  -1 1153 ASP A OD2 1 
ATOM   8441  N N   . LYS A  1 1154 ? 187.472 196.818 295.141 1.00 94.12  ?  1154 LYS A N   1 
ATOM   8442  C CA  . LYS A  1 1154 ? 187.413 195.673 296.069 1.00 94.76  ?  1154 LYS A CA  1 
ATOM   8443  C C   . LYS A  1 1154 ? 188.708 195.475 296.867 1.00 95.72  ?  1154 LYS A C   1 
ATOM   8444  O O   . LYS A  1 1154 ? 188.631 195.062 298.024 1.00 93.24  ?  1154 LYS A O   1 
ATOM   8445  C CB  . LYS A  1 1154 ? 186.990 194.382 295.351 1.00 94.57  ?  1154 LYS A CB  1 
ATOM   8446  C CG  . LYS A  1 1154 ? 185.475 194.361 295.089 1.00 93.17  ?  1154 LYS A CG  1 
ATOM   8447  C CD  . LYS A  1 1154 ? 185.008 192.956 294.683 1.00 93.04  ?  1154 LYS A CD  1 
ATOM   8448  C CE  . LYS A  1 1154 ? 183.480 192.907 294.563 1.00 94.31  ?  1154 LYS A CE  1 
ATOM   8449  N NZ  . LYS A  1 1154 ? 182.999 191.528 294.302 1.00 92.98  1  1154 LYS A NZ  1 
ATOM   8450  N N   . TYR A  1 1155 ? 189.881 195.824 296.326 1.00 100.47 ?  1155 TYR A N   1 
ATOM   8451  C CA  . TYR A  1 1155 ? 191.127 195.849 297.108 1.00 100.26 ?  1155 TYR A CA  1 
ATOM   8452  C C   . TYR A  1 1155 ? 191.087 196.911 298.225 1.00 100.75 ?  1155 TYR A C   1 
ATOM   8453  O O   . TYR A  1 1155 ? 191.510 196.628 299.348 1.00 98.28  ?  1155 TYR A O   1 
ATOM   8454  C CB  . TYR A  1 1155 ? 192.350 196.047 296.196 1.00 96.46  ?  1155 TYR A CB  1 
ATOM   8455  C CG  . TYR A  1 1155 ? 192.995 194.774 295.670 1.00 99.19  ?  1155 TYR A CG  1 
ATOM   8456  C CD1 . TYR A  1 1155 ? 192.219 193.745 295.102 1.00 99.64  ?  1155 TYR A CD1 1 
ATOM   8457  C CD2 . TYR A  1 1155 ? 194.392 194.608 295.787 1.00 99.65  ?  1155 TYR A CD2 1 
ATOM   8458  C CE1 . TYR A  1 1155 ? 192.830 192.553 294.667 1.00 99.06  ?  1155 TYR A CE1 1 
ATOM   8459  C CE2 . TYR A  1 1155 ? 195.007 193.415 295.361 1.00 99.41  ?  1155 TYR A CE2 1 
ATOM   8460  C CZ  . TYR A  1 1155 ? 194.224 192.381 294.805 1.00 100.41 ?  1155 TYR A CZ  1 
ATOM   8461  O OH  . TYR A  1 1155 ? 194.804 191.213 294.423 1.00 99.74  ?  1155 TYR A OH  1 
ATOM   8462  N N   . PHE A  1 1156 ? 190.523 198.101 297.976 1.00 97.69  ?  1156 PHE A N   1 
ATOM   8463  C CA  . PHE A  1 1156 ? 190.276 199.087 299.037 1.00 97.36  ?  1156 PHE A CA  1 
ATOM   8464  C C   . PHE A  1 1156 ? 189.232 198.621 300.051 1.00 95.50  ?  1156 PHE A C   1 
ATOM   8465  O O   . PHE A  1 1156 ? 189.466 198.755 301.251 1.00 94.23  ?  1156 PHE A O   1 
ATOM   8466  C CB  . PHE A  1 1156 ? 189.860 200.442 298.454 1.00 96.92  ?  1156 PHE A CB  1 
ATOM   8467  C CG  . PHE A  1 1156 ? 191.021 201.257 297.936 1.00 97.77  ?  1156 PHE A CG  1 
ATOM   8468  C CD1 . PHE A  1 1156 ? 192.028 201.671 298.829 1.00 98.30  ?  1156 PHE A CD1 1 
ATOM   8469  C CD2 . PHE A  1 1156 ? 191.092 201.622 296.580 1.00 95.30  ?  1156 PHE A CD2 1 
ATOM   8470  C CE1 . PHE A  1 1156 ? 193.122 202.414 298.360 1.00 98.08  ?  1156 PHE A CE1 1 
ATOM   8471  C CE2 . PHE A  1 1156 ? 192.177 202.383 296.121 1.00 95.72  ?  1156 PHE A CE2 1 
ATOM   8472  C CZ  . PHE A  1 1156 ? 193.200 202.765 297.002 1.00 97.01  ?  1156 PHE A CZ  1 
ATOM   8473  N N   . LYS A  1 1157 ? 188.167 197.969 299.572 1.00 90.30  ?  1157 LYS A N   1 
ATOM   8474  C CA  . LYS A  1 1157 ? 187.105 197.443 300.475 1.00 92.43  ?  1157 LYS A CA  1 
ATOM   8475  C C   . LYS A  1 1157 ? 187.677 196.363 301.405 1.00 94.03  ?  1157 LYS A C   1 
ATOM   8476  O O   . LYS A  1 1157 ? 187.519 196.503 302.631 1.00 93.46  ?  1157 LYS A O   1 
ATOM   8477  C CB  . LYS A  1 1157 ? 185.933 196.898 299.652 1.00 92.56  ?  1157 LYS A CB  1 
ATOM   8478  C CG  . LYS A  1 1157 ? 184.763 197.858 299.487 1.00 92.73  ?  1157 LYS A CG  1 
ATOM   8479  C CD  . LYS A  1 1157 ? 185.193 199.272 299.160 1.00 92.82  ?  1157 LYS A CD  1 
ATOM   8480  C CE  . LYS A  1 1157 ? 184.032 200.234 299.033 1.00 91.06  ?  1157 LYS A CE  1 
ATOM   8481  N NZ  . LYS A  1 1157 ? 184.489 201.598 298.677 1.00 91.30  1  1157 LYS A NZ  1 
ATOM   8482  N N   . ASN A  1 1158 ? 188.311 195.326 300.849 1.00 100.75 ?  1158 ASN A N   1 
ATOM   8483  C CA  . ASN A  1 1158 ? 188.939 194.262 301.685 1.00 101.15 ?  1158 ASN A CA  1 
ATOM   8484  C C   . ASN A  1 1158 ? 189.946 194.948 302.622 1.00 101.50 ?  1158 ASN A C   1 
ATOM   8485  O O   . ASN A  1 1158 ? 190.088 194.493 303.773 1.00 98.36  ?  1158 ASN A O   1 
ATOM   8486  C CB  . ASN A  1 1158 ? 189.460 193.118 300.797 1.00 101.09 ?  1158 ASN A CB  1 
ATOM   8487  C CG  . ASN A  1 1158 ? 190.318 192.056 301.463 1.00 102.65 ?  1158 ASN A CG  1 
ATOM   8488  O OD1 . ASN A  1 1158 ? 190.656 192.143 302.640 1.00 101.50 ?  1158 ASN A OD1 1 
ATOM   8489  N ND2 . ASN A  1 1158 ? 190.675 191.033 300.699 1.00 101.38 ?  1158 ASN A ND2 1 
ATOM   8490  N N   . HIS A  1 1159 ? 190.571 196.039 302.166 1.00 105.38 ?  1159 HIS A N   1 
ATOM   8491  C CA  . HIS A  1 1159 ? 191.550 196.783 303.008 1.00 105.29 ?  1159 HIS A CA  1 
ATOM   8492  C C   . HIS A  1 1159 ? 190.824 197.521 304.143 1.00 105.47 ?  1159 HIS A C   1 
ATOM   8493  O O   . HIS A  1 1159 ? 191.442 197.739 305.207 1.00 106.05 ?  1159 HIS A O   1 
ATOM   8494  C CB  . HIS A  1 1159 ? 192.389 197.731 302.141 1.00 104.05 ?  1159 HIS A CB  1 
ATOM   8495  C CG  . HIS A  1 1159 ? 193.688 198.147 302.749 1.00 105.59 ?  1159 HIS A CG  1 
ATOM   8496  N ND1 . HIS A  1 1159 ? 194.549 199.024 302.124 1.00 106.37 ?  1159 HIS A ND1 1 
ATOM   8497  C CD2 . HIS A  1 1159 ? 194.272 197.822 303.910 1.00 104.00 ?  1159 HIS A CD2 1 
ATOM   8498  C CE1 . HIS A  1 1159 ? 195.615 199.212 302.889 1.00 104.86 ?  1159 HIS A CE1 1 
ATOM   8499  N NE2 . HIS A  1 1159 ? 195.467 198.492 303.979 1.00 103.28 ?  1159 HIS A NE2 1 
ATOM   8500  N N   . THR A  1 1160 ? 189.559 197.908 303.930 1.00 93.86  ?  1160 THR A N   1 
ATOM   8501  C CA  . THR A  1 1160 ? 188.795 198.646 304.975 1.00 93.28  ?  1160 THR A CA  1 
ATOM   8502  C C   . THR A  1 1160 ? 188.400 197.694 306.109 1.00 95.62  ?  1160 THR A C   1 
ATOM   8503  O O   . THR A  1 1160 ? 187.435 198.013 306.830 1.00 94.83  ?  1160 THR A O   1 
ATOM   8504  C CB  . THR A  1 1160 ? 187.535 199.320 304.415 1.00 92.35  ?  1160 THR A CB  1 
ATOM   8505  O OG1 . THR A  1 1160 ? 186.641 198.304 303.960 1.00 95.77  ?  1160 THR A OG1 1 
ATOM   8506  C CG2 . THR A  1 1160 ? 187.818 200.297 303.295 1.00 91.91  ?  1160 THR A CG2 1 
ATOM   8507  N N   . SER A  1 1161 ? 189.113 196.574 306.258 1.00 92.81  ?  1161 SER A N   1 
ATOM   8508  C CA  . SER A  1 1161 ? 188.788 195.591 307.307 1.00 92.30  ?  1161 SER A CA  1 
ATOM   8509  C C   . SER A  1 1161 ? 189.717 195.651 308.538 1.00 90.59  ?  1161 SER A C   1 
ATOM   8510  O O   . SER A  1 1161 ? 189.202 195.781 309.653 1.00 88.09  ?  1161 SER A O   1 
ATOM   8511  C CB  . SER A  1 1161 ? 188.731 194.159 306.749 1.00 90.91  ?  1161 SER A CB  1 
ATOM   8512  O OG  . SER A  1 1161 ? 188.056 194.109 305.505 1.00 89.38  ?  1161 SER A OG  1 
ATOM   8513  N N   . PRO A  1 1162 ? 191.062 195.614 308.400 1.00 92.63  ?  1162 PRO A N   1 
ATOM   8514  C CA  . PRO A  1 1162 ? 191.975 195.790 309.534 1.00 94.30  ?  1162 PRO A CA  1 
ATOM   8515  C C   . PRO A  1 1162 ? 191.926 197.232 310.059 1.00 92.74  ?  1162 PRO A C   1 
ATOM   8516  O O   . PRO A  1 1162 ? 192.705 197.619 310.942 1.00 92.52  ?  1162 PRO A O   1 
ATOM   8517  C CB  . PRO A  1 1162 ? 193.359 195.385 309.007 1.00 94.32  ?  1162 PRO A CB  1 
ATOM   8518  C CG  . PRO A  1 1162 ? 193.272 195.663 307.509 1.00 89.93  ?  1162 PRO A CG  1 
ATOM   8519  C CD  . PRO A  1 1162 ? 191.827 195.290 307.199 1.00 90.00  ?  1162 PRO A CD  1 
ATOM   8520  N N   . GLN B  1 14   ? 185.774 251.840 151.262 1.00 107.32 ?  14   GLN B N   1 
ATOM   8521  C CA  . GLN B  1 14   ? 186.831 252.611 150.554 1.00 108.43 ?  14   GLN B CA  1 
ATOM   8522  C C   . GLN B  1 14   ? 188.187 252.315 151.201 1.00 109.68 ?  14   GLN B C   1 
ATOM   8523  O O   . GLN B  1 14   ? 188.195 251.748 152.309 1.00 109.71 ?  14   GLN B O   1 
ATOM   8524  C CB  . GLN B  1 14   ? 186.539 254.110 150.628 1.00 108.20 ?  14   GLN B CB  1 
ATOM   8525  C CG  . GLN B  1 14   ? 185.073 254.460 150.424 1.00 108.85 ?  14   GLN B CG  1 
ATOM   8526  C CD  . GLN B  1 14   ? 184.804 255.922 150.682 1.00 111.42 ?  14   GLN B CD  1 
ATOM   8527  O OE1 . GLN B  1 14   ? 185.705 256.693 151.004 1.00 110.32 ?  14   GLN B OE1 1 
ATOM   8528  N NE2 . GLN B  1 14   ? 183.549 256.317 150.540 1.00 110.36 ?  14   GLN B NE2 1 
ATOM   8529  N N   . CYS B  1 15   ? 189.285 252.685 150.534 1.00 97.36  ?  15   CYS B N   1 
ATOM   8530  C CA  . CYS B  1 15   ? 190.638 252.500 151.126 1.00 97.07  ?  15   CYS B CA  1 
ATOM   8531  C C   . CYS B  1 15   ? 191.373 253.845 151.145 1.00 96.06  ?  15   CYS B C   1 
ATOM   8532  O O   . CYS B  1 15   ? 192.005 254.175 150.130 1.00 95.40  ?  15   CYS B O   1 
ATOM   8533  C CB  . CYS B  1 15   ? 191.446 251.462 150.355 1.00 95.66  ?  15   CYS B CB  1 
ATOM   8534  S SG  . CYS B  1 15   ? 191.392 249.785 151.046 1.00 99.77  ?  15   CYS B SG  1 
ATOM   8535  N N   . VAL B  1 16   ? 191.258 254.602 152.238 1.00 96.40  ?  16   VAL B N   1 
ATOM   8536  C CA  . VAL B  1 16   ? 191.957 255.899 152.415 1.00 97.57  ?  16   VAL B CA  1 
ATOM   8537  C C   . VAL B  1 16   ? 192.935 255.838 153.603 1.00 97.31  ?  16   VAL B C   1 
ATOM   8538  O O   . VAL B  1 16   ? 192.701 255.084 154.548 1.00 97.68  ?  16   VAL B O   1 
ATOM   8539  C CB  . VAL B  1 16   ? 190.940 257.058 152.623 1.00 96.69  ?  16   VAL B CB  1 
ATOM   8540  C CG1 . VAL B  1 16   ? 191.587 258.440 152.452 1.00 95.55  ?  16   VAL B CG1 1 
ATOM   8541  C CG2 . VAL B  1 16   ? 189.748 257.021 151.654 1.00 94.56  ?  16   VAL B CG2 1 
ATOM   8542  N N   . ASN B  1 17   ? 193.984 256.667 153.541 1.00 96.51  ?  17   ASN B N   1 
ATOM   8543  C CA  . ASN B  1 17   ? 194.952 256.754 154.668 1.00 96.21  ?  17   ASN B CA  1 
ATOM   8544  C C   . ASN B  1 17   ? 194.793 258.113 155.356 1.00 95.51  ?  17   ASN B C   1 
ATOM   8545  O O   . ASN B  1 17   ? 194.760 259.133 154.641 1.00 94.30  ?  17   ASN B O   1 
ATOM   8546  C CB  . ASN B  1 17   ? 196.379 256.442 154.219 1.00 94.33  ?  17   ASN B CB  1 
ATOM   8547  C CG  . ASN B  1 17   ? 196.578 254.958 154.003 1.00 95.73  ?  17   ASN B CG  1 
ATOM   8548  O OD1 . ASN B  1 17   ? 196.211 254.145 154.848 1.00 93.77  ?  17   ASN B OD1 1 
ATOM   8549  N ND2 . ASN B  1 17   ? 197.150 254.603 152.866 1.00 98.58  ?  17   ASN B ND2 1 
ATOM   8550  N N   . LEU B  1 18   ? 194.705 258.121 156.684 1.00 91.21  ?  18   LEU B N   1 
ATOM   8551  C CA  . LEU B  1 18   ? 194.467 259.324 157.497 1.00 92.59  ?  18   LEU B CA  1 
ATOM   8552  C C   . LEU B  1 18   ? 195.653 259.561 158.451 1.00 93.33  ?  18   LEU B C   1 
ATOM   8553  O O   . LEU B  1 18   ? 195.606 259.243 159.640 1.00 91.83  ?  18   LEU B O   1 
ATOM   8554  C CB  . LEU B  1 18   ? 193.118 259.173 158.238 1.00 91.91  ?  18   LEU B CB  1 
ATOM   8555  C CG  . LEU B  1 18   ? 191.879 259.630 157.447 1.00 92.72  ?  18   LEU B CG  1 
ATOM   8556  C CD1 . LEU B  1 18   ? 191.680 258.908 156.118 1.00 91.80  ?  18   LEU B CD1 1 
ATOM   8557  C CD2 . LEU B  1 18   ? 190.635 259.383 158.294 1.00 91.20  ?  18   LEU B CD2 1 
ATOM   8558  N N   . THR B  1 19   ? 196.743 260.114 157.917 1.00 89.10  ?  19   THR B N   1 
ATOM   8559  C CA  . THR B  1 19   ? 198.048 260.226 158.603 1.00 87.67  ?  19   THR B CA  1 
ATOM   8560  C C   . THR B  1 19   ? 198.139 261.316 159.689 1.00 87.74  ?  19   THR B C   1 
ATOM   8561  O O   . THR B  1 19   ? 199.162 261.409 160.369 1.00 86.41  ?  19   THR B O   1 
ATOM   8562  C CB  . THR B  1 19   ? 199.181 260.412 157.571 1.00 85.98  ?  19   THR B CB  1 
ATOM   8563  O OG1 . THR B  1 19   ? 199.019 261.610 156.840 1.00 85.31  ?  19   THR B OG1 1 
ATOM   8564  C CG2 . THR B  1 19   ? 199.221 259.277 156.544 1.00 83.90  ?  19   THR B CG2 1 
ATOM   8565  N N   . THR B  1 20   ? 197.110 262.152 159.875 1.00 91.46  ?  20   THR B N   1 
ATOM   8566  C CA  . THR B  1 20   ? 197.089 263.258 160.857 1.00 91.98  ?  20   THR B CA  1 
ATOM   8567  C C   . THR B  1 20   ? 196.861 262.771 162.301 1.00 93.38  ?  20   THR B C   1 
ATOM   8568  O O   . THR B  1 20   ? 195.757 262.881 162.841 1.00 93.73  ?  20   THR B O   1 
ATOM   8569  C CB  . THR B  1 20   ? 196.046 264.320 160.457 1.00 91.28  ?  20   THR B CB  1 
ATOM   8570  O OG1 . THR B  1 20   ? 194.751 263.766 160.329 1.00 91.38  ?  20   THR B OG1 1 
ATOM   8571  C CG2 . THR B  1 20   ? 196.385 264.972 159.117 1.00 90.33  ?  20   THR B CG2 1 
ATOM   8572  N N   . ARG B  1 21   ? 197.927 262.280 162.931 1.00 96.87  ?  21   ARG B N   1 
ATOM   8573  C CA  . ARG B  1 21   ? 197.860 261.790 164.310 1.00 96.61  ?  21   ARG B CA  1 
ATOM   8574  C C   . ARG B  1 21   ? 199.128 262.086 165.123 1.00 96.80  ?  21   ARG B C   1 
ATOM   8575  O O   . ARG B  1 21   ? 200.243 261.984 164.613 1.00 97.72  ?  21   ARG B O   1 
ATOM   8576  C CB  . ARG B  1 21   ? 197.590 260.281 164.332 1.00 97.35  ?  21   ARG B CB  1 
ATOM   8577  C CG  . ARG B  1 21   ? 196.177 259.877 163.942 1.00 97.84  ?  21   ARG B CG  1 
ATOM   8578  C CD  . ARG B  1 21   ? 195.988 258.372 164.056 1.00 99.19  ?  21   ARG B CD  1 
ATOM   8579  N NE  . ARG B  1 21   ? 196.965 257.636 163.260 1.00 100.65 ?  21   ARG B NE  1 
ATOM   8580  C CZ  . ARG B  1 21   ? 196.743 257.194 162.026 1.00 99.34  ?  21   ARG B CZ  1 
ATOM   8581  N NH1 . ARG B  1 21   ? 195.572 257.413 161.441 1.00 99.55  1  21   ARG B NH1 1 
ATOM   8582  N NH2 . ARG B  1 21   ? 197.692 256.533 161.375 1.00 96.58  ?  21   ARG B NH2 1 
ATOM   8583  N N   . THR B  1 22   ? 198.938 262.469 166.389 1.00 87.16  ?  22   THR B N   1 
ATOM   8584  C CA  . THR B  1 22   ? 200.102 262.720 167.279 1.00 87.43  ?  22   THR B CA  1 
ATOM   8585  C C   . THR B  1 22   ? 200.684 261.370 167.700 1.00 87.16  ?  22   THR B C   1 
ATOM   8586  O O   . THR B  1 22   ? 199.924 260.562 168.258 1.00 87.71  ?  22   THR B O   1 
ATOM   8587  C CB  . THR B  1 22   ? 199.701 263.541 168.509 1.00 86.52  ?  22   THR B CB  1 
ATOM   8588  O OG1 . THR B  1 22   ? 198.853 264.607 168.078 1.00 85.41  ?  22   THR B OG1 1 
ATOM   8589  C CG2 . THR B  1 22   ? 200.892 264.098 169.258 1.00 82.72  ?  22   THR B CG2 1 
ATOM   8590  N N   . GLN B  1 23   ? 201.971 261.137 167.428 1.00 87.68  ?  23   GLN B N   1 
ATOM   8591  C CA  . GLN B  1 23   ? 202.595 259.821 167.739 1.00 88.45  ?  23   GLN B CA  1 
ATOM   8592  C C   . GLN B  1 23   ? 202.823 259.707 169.250 1.00 88.15  ?  23   GLN B C   1 
ATOM   8593  O O   . GLN B  1 23   ? 203.510 260.585 169.808 1.00 86.96  ?  23   GLN B O   1 
ATOM   8594  C CB  . GLN B  1 23   ? 203.899 259.659 166.956 1.00 85.88  ?  23   GLN B CB  1 
ATOM   8595  C CG  . GLN B  1 23   ? 203.725 259.850 165.456 1.00 87.49  ?  23   GLN B CG  1 
ATOM   8596  C CD  . GLN B  1 23   ? 202.628 258.977 164.897 1.00 88.35  ?  23   GLN B CD  1 
ATOM   8597  O OE1 . GLN B  1 23   ? 202.683 257.751 164.973 1.00 88.33  ?  23   GLN B OE1 1 
ATOM   8598  N NE2 . GLN B  1 23   ? 201.615 259.608 164.326 1.00 86.51  ?  23   GLN B NE2 1 
ATOM   8599  N N   . LEU B  1 24   ? 202.270 258.664 169.876 1.00 90.57  ?  24   LEU B N   1 
ATOM   8600  C CA  . LEU B  1 24   ? 202.409 258.474 171.345 1.00 91.71  ?  24   LEU B CA  1 
ATOM   8601  C C   . LEU B  1 24   ? 203.042 257.105 171.618 1.00 91.78  ?  24   LEU B C   1 
ATOM   8602  O O   . LEU B  1 24   ? 202.820 256.180 170.811 1.00 89.89  ?  24   LEU B O   1 
ATOM   8603  C CB  . LEU B  1 24   ? 201.023 258.571 171.989 1.00 90.47  ?  24   LEU B CB  1 
ATOM   8604  C CG  . LEU B  1 24   ? 200.315 259.917 171.835 1.00 90.49  ?  24   LEU B CG  1 
ATOM   8605  C CD1 . LEU B  1 24   ? 199.034 259.950 172.653 1.00 89.66  ?  24   LEU B CD1 1 
ATOM   8606  C CD2 . LEU B  1 24   ? 201.231 261.062 172.238 1.00 89.21  ?  24   LEU B CD2 1 
ATOM   8607  N N   . PRO B  1 25   ? 203.811 256.932 172.716 1.00 97.16  ?  25   PRO B N   1 
ATOM   8608  C CA  . PRO B  1 25   ? 204.397 255.631 173.061 1.00 96.15  ?  25   PRO B CA  1 
ATOM   8609  C C   . PRO B  1 25   ? 203.309 254.599 173.395 1.00 96.20  ?  25   PRO B C   1 
ATOM   8610  O O   . PRO B  1 25   ? 202.239 254.998 173.821 1.00 96.97  ?  25   PRO B O   1 
ATOM   8611  C CB  . PRO B  1 25   ? 205.244 255.931 174.307 1.00 94.97  ?  25   PRO B CB  1 
ATOM   8612  C CG  . PRO B  1 25   ? 204.616 257.177 174.891 1.00 94.94  ?  25   PRO B CG  1 
ATOM   8613  C CD  . PRO B  1 25   ? 204.153 257.972 173.689 1.00 95.55  ?  25   PRO B CD  1 
ATOM   8614  N N   . PRO B  1 26   ? 203.556 253.282 173.218 1.00 91.95  ?  26   PRO B N   1 
ATOM   8615  C CA  . PRO B  1 26   ? 202.546 252.255 173.466 1.00 91.11  ?  26   PRO B CA  1 
ATOM   8616  C C   . PRO B  1 26   ? 202.325 252.064 174.978 1.00 89.81  ?  26   PRO B C   1 
ATOM   8617  O O   . PRO B  1 26   ? 203.034 251.299 175.635 1.00 88.54  ?  26   PRO B O   1 
ATOM   8618  C CB  . PRO B  1 26   ? 203.084 251.008 172.755 1.00 88.97  ?  26   PRO B CB  1 
ATOM   8619  C CG  . PRO B  1 26   ? 204.602 251.166 172.843 1.00 87.50  ?  26   PRO B CG  1 
ATOM   8620  C CD  . PRO B  1 26   ? 204.807 252.679 172.780 1.00 88.32  ?  26   PRO B CD  1 
ATOM   8621  N N   . ALA B  1 27   ? 201.359 252.783 175.549 1.00 84.26  ?  27   ALA B N   1 
ATOM   8622  C CA  . ALA B  1 27   ? 201.053 252.739 176.979 1.00 85.07  ?  27   ALA B CA  1 
ATOM   8623  C C   . ALA B  1 27   ? 200.610 251.335 177.454 1.00 86.81  ?  27   ALA B C   1 
ATOM   8624  O O   . ALA B  1 27   ? 199.902 250.621 176.744 1.00 88.78  ?  27   ALA B O   1 
ATOM   8625  C CB  . ALA B  1 27   ? 199.990 253.805 177.281 1.00 82.74  ?  27   ALA B CB  1 
ATOM   8626  N N   . TYR B  1 28   ? 200.979 250.951 178.678 1.00 80.41  ?  28   TYR B N   1 
ATOM   8627  C CA  . TYR B  1 28   ? 200.579 249.691 179.319 1.00 77.26  ?  28   TYR B CA  1 
ATOM   8628  C C   . TYR B  1 28   ? 199.807 249.973 180.617 1.00 77.08  ?  28   TYR B C   1 
ATOM   8629  O O   . TYR B  1 28   ? 199.919 251.049 181.208 1.00 77.01  ?  28   TYR B O   1 
ATOM   8630  C CB  . TYR B  1 28   ? 201.794 248.767 179.549 1.00 79.20  ?  28   TYR B CB  1 
ATOM   8631  C CG  . TYR B  1 28   ? 202.608 248.336 178.329 1.00 80.67  ?  28   TYR B CG  1 
ATOM   8632  C CD1 . TYR B  1 28   ? 203.968 247.998 178.485 1.00 80.62  ?  28   TYR B CD1 1 
ATOM   8633  C CD2 . TYR B  1 28   ? 202.027 248.226 177.052 1.00 78.72  ?  28   TYR B CD2 1 
ATOM   8634  C CE1 . TYR B  1 28   ? 204.742 247.598 177.374 1.00 79.56  ?  28   TYR B CE1 1 
ATOM   8635  C CE2 . TYR B  1 28   ? 202.785 247.821 175.940 1.00 78.55  ?  28   TYR B CE2 1 
ATOM   8636  C CZ  . TYR B  1 28   ? 204.150 247.515 176.096 1.00 80.66  ?  28   TYR B CZ  1 
ATOM   8637  O OH  . TYR B  1 28   ? 204.881 247.123 175.022 1.00 81.08  ?  28   TYR B OH  1 
ATOM   8638  N N   . THR B  1 29   ? 198.954 249.043 181.041 1.00 77.50  ?  29   THR B N   1 
ATOM   8639  C CA  . THR B  1 29   ? 198.067 249.165 182.214 1.00 80.57  ?  29   THR B CA  1 
ATOM   8640  C C   . THR B  1 29   ? 197.832 247.797 182.868 1.00 82.13  ?  29   THR B C   1 
ATOM   8641  O O   . THR B  1 29   ? 197.889 246.756 182.216 1.00 79.60  ?  29   THR B O   1 
ATOM   8642  C CB  . THR B  1 29   ? 196.757 249.858 181.795 1.00 78.40  ?  29   THR B CB  1 
ATOM   8643  O OG1 . THR B  1 29   ? 197.040 251.225 181.590 1.00 81.66  ?  29   THR B OG1 1 
ATOM   8644  C CG2 . THR B  1 29   ? 195.619 249.800 182.814 1.00 76.05  ?  29   THR B CG2 1 
ATOM   8645  N N   . ASN B  1 30   ? 197.593 247.782 184.178 1.00 81.12  ?  30   ASN B N   1 
ATOM   8646  C CA  . ASN B  1 30   ? 197.375 246.578 184.976 1.00 78.66  ?  30   ASN B CA  1 
ATOM   8647  C C   . ASN B  1 30   ? 195.917 246.086 184.877 1.00 82.72  ?  30   ASN B C   1 
ATOM   8648  O O   . ASN B  1 30   ? 195.012 246.794 185.315 1.00 84.52  ?  30   ASN B O   1 
ATOM   8649  C CB  . ASN B  1 30   ? 197.759 246.951 186.417 1.00 78.67  ?  30   ASN B CB  1 
ATOM   8650  C CG  . ASN B  1 30   ? 197.381 245.878 187.413 1.00 81.76  ?  30   ASN B CG  1 
ATOM   8651  O OD1 . ASN B  1 30   ? 197.688 244.714 187.229 1.00 83.71  ?  30   ASN B OD1 1 
ATOM   8652  N ND2 . ASN B  1 30   ? 196.704 246.228 188.481 1.00 78.42  ?  30   ASN B ND2 1 
ATOM   8653  N N   . SER B  1 31   ? 195.712 244.866 184.371 1.00 75.11  ?  31   SER B N   1 
ATOM   8654  C CA  . SER B  1 31   ? 194.340 244.293 184.366 1.00 71.54  ?  31   SER B CA  1 
ATOM   8655  C C   . SER B  1 31   ? 193.990 243.864 185.794 1.00 71.68  ?  31   SER B C   1 
ATOM   8656  O O   . SER B  1 31   ? 194.596 242.887 186.274 1.00 70.55  ?  31   SER B O   1 
ATOM   8657  C CB  . SER B  1 31   ? 194.236 243.138 183.409 1.00 71.29  ?  31   SER B CB  1 
ATOM   8658  O OG  . SER B  1 31   ? 195.182 242.130 183.732 1.00 75.08  ?  31   SER B OG  1 
ATOM   8659  N N   . PHE B  1 32   ? 193.057 244.562 186.449 1.00 71.51  ?  32   PHE B N   1 
ATOM   8660  C CA  . PHE B  1 32   ? 192.751 244.256 187.873 1.00 72.70  ?  32   PHE B CA  1 
ATOM   8661  C C   . PHE B  1 32   ? 191.757 243.097 187.977 1.00 76.06  ?  32   PHE B C   1 
ATOM   8662  O O   . PHE B  1 32   ? 190.543 243.363 187.918 1.00 77.64  ?  32   PHE B O   1 
ATOM   8663  C CB  . PHE B  1 32   ? 192.166 245.470 188.598 1.00 72.41  ?  32   PHE B CB  1 
ATOM   8664  C CG  . PHE B  1 32   ? 192.948 246.755 188.481 1.00 79.13  ?  32   PHE B CG  1 
ATOM   8665  C CD1 . PHE B  1 32   ? 193.718 247.212 189.538 1.00 79.63  ?  32   PHE B CD1 1 
ATOM   8666  C CD2 . PHE B  1 32   ? 192.861 247.541 187.344 1.00 78.87  ?  32   PHE B CD2 1 
ATOM   8667  C CE1 . PHE B  1 32   ? 194.421 248.402 189.442 1.00 78.07  ?  32   PHE B CE1 1 
ATOM   8668  C CE2 . PHE B  1 32   ? 193.564 248.731 187.249 1.00 77.88  ?  32   PHE B CE2 1 
ATOM   8669  C CZ  . PHE B  1 32   ? 194.343 249.159 188.297 1.00 78.60  ?  32   PHE B CZ  1 
ATOM   8670  N N   . THR B  1 33   ? 192.249 241.862 188.114 1.00 66.44  ?  33   THR B N   1 
ATOM   8671  C CA  . THR B  1 33   ? 191.356 240.687 188.324 1.00 62.80  ?  33   THR B CA  1 
ATOM   8672  C C   . THR B  1 33   ? 190.106 240.781 187.441 1.00 63.30  ?  33   THR B C   1 
ATOM   8673  O O   . THR B  1 33   ? 189.002 240.545 187.969 1.00 68.78  ?  33   THR B O   1 
ATOM   8674  C CB  . THR B  1 33   ? 190.962 240.550 189.800 1.00 65.90  ?  33   THR B CB  1 
ATOM   8675  O OG1 . THR B  1 33   ? 190.074 241.618 190.133 1.00 69.45  ?  33   THR B OG1 1 
ATOM   8676  C CG2 . THR B  1 33   ? 192.155 240.566 190.730 1.00 63.57  ?  33   THR B CG2 1 
ATOM   8677  N N   . ARG B  1 34   ? 190.272 241.067 186.150 1.00 63.23  ?  34   ARG B N   1 
ATOM   8678  C CA  . ARG B  1 34   ? 189.156 241.152 185.203 1.00 60.19  ?  34   ARG B CA  1 
ATOM   8679  C C   . ARG B  1 34   ? 189.399 240.150 184.063 1.00 62.02  ?  34   ARG B C   1 
ATOM   8680  O O   . ARG B  1 34   ? 190.446 239.501 184.033 1.00 62.99  ?  34   ARG B O   1 
ATOM   8681  C CB  . ARG B  1 34   ? 189.017 242.580 184.666 1.00 61.29  ?  34   ARG B CB  1 
ATOM   8682  C CG  . ARG B  1 34   ? 187.614 242.953 184.209 1.00 58.08  ?  34   ARG B CG  1 
ATOM   8683  C CD  . ARG B  1 34   ? 187.492 244.442 183.934 1.00 60.83  ?  34   ARG B CD  1 
ATOM   8684  N NE  . ARG B  1 34   ? 187.491 245.225 185.166 1.00 64.42  ?  34   ARG B NE  1 
ATOM   8685  C CZ  . ARG B  1 34   ? 186.403 245.480 185.886 1.00 65.34  ?  34   ARG B CZ  1 
ATOM   8686  N NH1 . ARG B  1 34   ? 186.493 246.201 186.995 1.00 64.87  1  34   ARG B NH1 1 
ATOM   8687  N NH2 . ARG B  1 34   ? 185.225 245.013 185.497 1.00 63.36  ?  34   ARG B NH2 1 
ATOM   8688  N N   . GLY B  1 35   ? 188.457 240.011 183.128 1.00 65.72  ?  35   GLY B N   1 
ATOM   8689  C CA  . GLY B  1 35   ? 188.649 239.049 182.033 1.00 69.50  ?  35   GLY B CA  1 
ATOM   8690  C C   . GLY B  1 35   ? 188.510 237.571 182.405 1.00 62.91  ?  35   GLY B C   1 
ATOM   8691  O O   . GLY B  1 35   ? 189.139 236.724 181.768 1.00 58.66  ?  35   GLY B O   1 
ATOM   8692  N N   . VAL B  1 36   ? 187.701 237.247 183.416 1.00 61.37  ?  36   VAL B N   1 
ATOM   8693  C CA  . VAL B  1 36   ? 187.313 235.860 183.754 1.00 66.60  ?  36   VAL B CA  1 
ATOM   8694  C C   . VAL B  1 36   ? 185.944 235.563 183.152 1.00 69.62  ?  36   VAL B C   1 
ATOM   8695  O O   . VAL B  1 36   ? 185.056 236.404 183.178 1.00 67.94  ?  36   VAL B O   1 
ATOM   8696  C CB  . VAL B  1 36   ? 187.311 235.600 185.273 1.00 64.55  ?  36   VAL B CB  1 
ATOM   8697  C CG1 . VAL B  1 36   ? 186.919 234.158 185.616 1.00 61.31  ?  36   VAL B CG1 1 
ATOM   8698  C CG2 . VAL B  1 36   ? 188.712 235.832 185.837 1.00 65.89  ?  36   VAL B CG2 1 
ATOM   8699  N N   . TYR B  1 37   ? 185.758 234.381 182.581 1.00 60.88  ?  37   TYR B N   1 
ATOM   8700  C CA  . TYR B  1 37   ? 184.550 234.000 181.852 1.00 56.06  ?  37   TYR B CA  1 
ATOM   8701  C C   . TYR B  1 37   ? 184.098 232.604 182.285 1.00 60.97  ?  37   TYR B C   1 
ATOM   8702  O O   . TYR B  1 37   ? 184.890 231.855 182.854 1.00 61.43  ?  37   TYR B O   1 
ATOM   8703  C CB  . TYR B  1 37   ? 184.831 234.095 180.349 1.00 47.61  ?  37   TYR B CB  1 
ATOM   8704  C CG  . TYR B  1 37   ? 185.941 233.203 179.856 1.00 50.64  ?  37   TYR B CG  1 
ATOM   8705  C CD1 . TYR B  1 37   ? 187.260 233.684 179.797 1.00 53.92  ?  37   TYR B CD1 1 
ATOM   8706  C CD2 . TYR B  1 37   ? 185.654 231.888 179.462 1.00 55.23  ?  37   TYR B CD2 1 
ATOM   8707  C CE1 . TYR B  1 37   ? 188.292 232.843 179.350 1.00 53.35  ?  37   TYR B CE1 1 
ATOM   8708  C CE2 . TYR B  1 37   ? 186.685 231.035 179.044 1.00 52.62  ?  37   TYR B CE2 1 
ATOM   8709  C CZ  . TYR B  1 37   ? 188.002 231.517 178.995 1.00 49.05  ?  37   TYR B CZ  1 
ATOM   8710  O OH  . TYR B  1 37   ? 189.000 230.697 178.615 1.00 46.33  ?  37   TYR B OH  1 
ATOM   8711  N N   . TYR B  1 38   ? 182.838 232.243 182.034 1.00 60.30  ?  38   TYR B N   1 
ATOM   8712  C CA  . TYR B  1 38   ? 182.352 230.896 182.336 1.00 53.10  ?  38   TYR B CA  1 
ATOM   8713  C C   . TYR B  1 38   ? 182.953 229.899 181.337 1.00 54.50  ?  38   TYR B C   1 
ATOM   8714  O O   . TYR B  1 38   ? 182.660 229.996 180.143 1.00 56.27  ?  38   TYR B O   1 
ATOM   8715  C CB  . TYR B  1 38   ? 180.824 230.849 182.312 1.00 50.52  ?  38   TYR B CB  1 
ATOM   8716  C CG  . TYR B  1 38   ? 180.152 231.784 183.293 1.00 53.72  ?  38   TYR B CG  1 
ATOM   8717  C CD1 . TYR B  1 38   ? 179.616 231.313 184.504 1.00 53.66  ?  38   TYR B CD1 1 
ATOM   8718  C CD2 . TYR B  1 38   ? 180.007 233.132 182.948 1.00 55.95  ?  38   TYR B CD2 1 
ATOM   8719  C CE1 . TYR B  1 38   ? 178.872 232.179 185.329 1.00 52.98  ?  38   TYR B CE1 1 
ATOM   8720  C CE2 . TYR B  1 38   ? 179.312 234.007 183.785 1.00 52.15  ?  38   TYR B CE2 1 
ATOM   8721  C CZ  . TYR B  1 38   ? 178.703 233.527 184.952 1.00 52.77  ?  38   TYR B CZ  1 
ATOM   8722  O OH  . TYR B  1 38   ? 177.904 234.368 185.650 1.00 58.74  ?  38   TYR B OH  1 
ATOM   8723  N N   . PRO B  1 39   ? 183.811 228.960 181.770 1.00 53.37  ?  39   PRO B N   1 
ATOM   8724  C CA  . PRO B  1 39   ? 184.561 228.109 180.852 1.00 55.07  ?  39   PRO B CA  1 
ATOM   8725  C C   . PRO B  1 39   ? 183.709 227.021 180.187 1.00 56.46  ?  39   PRO B C   1 
ATOM   8726  O O   . PRO B  1 39   ? 184.098 226.516 179.135 1.00 58.47  ?  39   PRO B O   1 
ATOM   8727  C CB  . PRO B  1 39   ? 185.684 227.509 181.702 1.00 57.26  ?  39   PRO B CB  1 
ATOM   8728  C CG  . PRO B  1 39   ? 185.056 227.425 183.090 1.00 58.63  ?  39   PRO B CG  1 
ATOM   8729  C CD  . PRO B  1 39   ? 184.202 228.686 183.146 1.00 54.77  ?  39   PRO B CD  1 
ATOM   8730  N N   . ASP B  1 40   ? 182.539 226.745 180.766 1.00 69.38  ?  40   ASP B N   1 
ATOM   8731  C CA  . ASP B  1 40   ? 181.597 225.756 180.242 1.00 68.60  ?  40   ASP B CA  1 
ATOM   8732  C C   . ASP B  1 40   ? 180.142 226.211 180.442 1.00 71.21  ?  40   ASP B C   1 
ATOM   8733  O O   . ASP B  1 40   ? 179.884 227.203 181.123 1.00 72.09  ?  40   ASP B O   1 
ATOM   8734  C CB  . ASP B  1 40   ? 181.822 224.394 180.904 1.00 70.03  ?  40   ASP B CB  1 
ATOM   8735  C CG  . ASP B  1 40   ? 181.663 224.445 182.411 1.00 77.60  ?  40   ASP B CG  1 
ATOM   8736  O OD1 . ASP B  1 40   ? 181.789 223.384 183.058 1.00 74.25  ?  40   ASP B OD1 1 
ATOM   8737  O OD2 . ASP B  1 40   ? 181.413 225.545 182.948 1.00 76.84  -1 40   ASP B OD2 1 
ATOM   8738  N N   . LYS B  1 41   ? 179.201 225.480 179.845 1.00 79.70  ?  41   LYS B N   1 
ATOM   8739  C CA  . LYS B  1 41   ? 177.754 225.794 179.942 1.00 82.46  ?  41   LYS B CA  1 
ATOM   8740  C C   . LYS B  1 41   ? 177.017 225.003 181.040 1.00 79.13  ?  41   LYS B C   1 
ATOM   8741  O O   . LYS B  1 41   ? 175.873 224.577 180.876 1.00 80.30  ?  41   LYS B O   1 
ATOM   8742  C CB  . LYS B  1 41   ? 177.102 225.658 178.551 1.00 80.03  ?  41   LYS B CB  1 
ATOM   8743  C CG  . LYS B  1 41   ? 177.624 226.723 177.569 1.00 79.92  ?  41   LYS B CG  1 
ATOM   8744  C CD  . LYS B  1 41   ? 176.878 226.740 176.221 1.00 80.02  ?  41   LYS B CD  1 
ATOM   8745  C CE  . LYS B  1 41   ? 177.664 226.121 175.053 1.00 77.89  ?  41   LYS B CE  1 
ATOM   8746  N NZ  . LYS B  1 41   ? 177.761 224.642 175.124 1.00 79.43  1  41   LYS B NZ  1 
ATOM   8747  N N   . VAL B  1 42   ? 177.692 224.803 182.166 1.00 71.45  ?  42   VAL B N   1 
ATOM   8748  C CA  . VAL B  1 42   ? 177.287 223.941 183.280 1.00 68.05  ?  42   VAL B CA  1 
ATOM   8749  C C   . VAL B  1 42   ? 176.911 224.766 184.504 1.00 69.25  ?  42   VAL B C   1 
ATOM   8750  O O   . VAL B  1 42   ? 177.719 225.542 185.009 1.00 76.56  ?  42   VAL B O   1 
ATOM   8751  C CB  . VAL B  1 42   ? 178.439 222.994 183.641 1.00 70.22  ?  42   VAL B CB  1 
ATOM   8752  C CG1 . VAL B  1 42   ? 178.112 222.126 184.854 1.00 71.28  ?  42   VAL B CG1 1 
ATOM   8753  C CG2 . VAL B  1 42   ? 178.777 222.054 182.482 1.00 70.01  ?  42   VAL B CG2 1 
ATOM   8754  N N   . PHE B  1 43   ? 175.719 224.542 185.046 1.00 64.51  ?  43   PHE B N   1 
ATOM   8755  C CA  . PHE B  1 43   ? 175.332 225.052 186.354 1.00 64.86  ?  43   PHE B CA  1 
ATOM   8756  C C   . PHE B  1 43   ? 176.097 224.354 187.479 1.00 68.08  ?  43   PHE B C   1 
ATOM   8757  O O   . PHE B  1 43   ? 176.136 223.127 187.568 1.00 74.56  ?  43   PHE B O   1 
ATOM   8758  C CB  . PHE B  1 43   ? 173.819 224.924 186.529 1.00 65.43  ?  43   PHE B CB  1 
ATOM   8759  C CG  . PHE B  1 43   ? 173.280 225.541 187.806 1.00 66.00  ?  43   PHE B CG  1 
ATOM   8760  C CD1 . PHE B  1 43   ? 173.117 224.763 188.966 1.00 67.52  ?  43   PHE B CD1 1 
ATOM   8761  C CD2 . PHE B  1 43   ? 172.898 226.891 187.820 1.00 67.49  ?  43   PHE B CD2 1 
ATOM   8762  C CE1 . PHE B  1 43   ? 172.559 225.326 190.125 1.00 65.02  ?  43   PHE B CE1 1 
ATOM   8763  C CE2 . PHE B  1 43   ? 172.322 227.452 188.970 1.00 67.78  ?  43   PHE B CE2 1 
ATOM   8764  C CZ  . PHE B  1 43   ? 172.151 226.671 190.124 1.00 67.76  ?  43   PHE B CZ  1 
ATOM   8765  N N   . ARG B  1 44   ? 176.654 225.161 188.375 1.00 66.44  ?  44   ARG B N   1 
ATOM   8766  C CA  . ARG B  1 44   ? 177.288 224.780 189.635 1.00 61.80  ?  44   ARG B CA  1 
ATOM   8767  C C   . ARG B  1 44   ? 176.824 225.781 190.686 1.00 63.19  ?  44   ARG B C   1 
ATOM   8768  O O   . ARG B  1 44   ? 176.594 226.932 190.340 1.00 65.94  ?  44   ARG B O   1 
ATOM   8769  C CB  . ARG B  1 44   ? 178.812 224.805 189.475 1.00 65.21  ?  44   ARG B CB  1 
ATOM   8770  C CG  . ARG B  1 44   ? 179.342 223.790 188.457 1.00 62.53  ?  44   ARG B CG  1 
ATOM   8771  C CD  . ARG B  1 44   ? 180.870 223.782 188.477 1.00 64.71  ?  44   ARG B CD  1 
ATOM   8772  N NE  . ARG B  1 44   ? 181.418 222.862 187.467 1.00 64.69  ?  44   ARG B NE  1 
ATOM   8773  C CZ  . ARG B  1 44   ? 181.637 223.127 186.193 1.00 68.06  ?  44   ARG B CZ  1 
ATOM   8774  N NH1 . ARG B  1 44   ? 181.381 224.283 185.665 1.00 67.93  1  44   ARG B NH1 1 
ATOM   8775  N NH2 . ARG B  1 44   ? 182.109 222.213 185.402 1.00 67.38  ?  44   ARG B NH2 1 
ATOM   8776  N N   . SER B  1 45   ? 176.662 225.383 191.942 1.00 64.36  ?  45   SER B N   1 
ATOM   8777  C CA  . SER B  1 45   ? 176.091 226.255 192.978 1.00 64.47  ?  45   SER B CA  1 
ATOM   8778  C C   . SER B  1 45   ? 176.818 226.113 194.313 1.00 65.30  ?  45   SER B C   1 
ATOM   8779  O O   . SER B  1 45   ? 177.060 224.995 194.765 1.00 68.08  ?  45   SER B O   1 
ATOM   8780  C CB  . SER B  1 45   ? 174.596 225.961 193.119 1.00 68.64  ?  45   SER B CB  1 
ATOM   8781  O OG  . SER B  1 45   ? 174.016 226.669 194.191 1.00 69.15  ?  45   SER B OG  1 
ATOM   8782  N N   . SER B  1 46   ? 177.149 227.243 194.944 1.00 70.29  ?  46   SER B N   1 
ATOM   8783  C CA  . SER B  1 46   ? 177.863 227.349 196.230 1.00 68.52  ?  46   SER B CA  1 
ATOM   8784  C C   . SER B  1 46   ? 179.091 226.431 196.323 1.00 68.58  ?  46   SER B C   1 
ATOM   8785  O O   . SER B  1 46   ? 179.251 225.677 197.283 1.00 68.33  ?  46   SER B O   1 
ATOM   8786  C CB  . SER B  1 46   ? 176.906 227.162 197.411 1.00 67.24  ?  46   SER B CB  1 
ATOM   8787  O OG  . SER B  1 46   ? 175.926 228.183 197.418 1.00 67.57  ?  46   SER B OG  1 
ATOM   8788  N N   . VAL B  1 47   ? 179.941 226.451 195.293 1.00 62.57  ?  47   VAL B N   1 
ATOM   8789  C CA  . VAL B  1 47   ? 181.044 225.496 195.112 1.00 62.00  ?  47   VAL B CA  1 
ATOM   8790  C C   . VAL B  1 47   ? 182.246 226.146 194.440 1.00 62.18  ?  47   VAL B C   1 
ATOM   8791  O O   . VAL B  1 47   ? 182.120 227.116 193.695 1.00 69.21  ?  47   VAL B O   1 
ATOM   8792  C CB  . VAL B  1 47   ? 180.567 224.235 194.363 1.00 64.47  ?  47   VAL B CB  1 
ATOM   8793  C CG1 . VAL B  1 47   ? 180.153 224.527 192.922 1.00 61.41  ?  47   VAL B CG1 1 
ATOM   8794  C CG2 . VAL B  1 47   ? 181.616 223.115 194.317 1.00 66.20  ?  47   VAL B CG2 1 
ATOM   8795  N N   . LEU B  1 48   ? 183.423 225.601 194.719 1.00 56.92  ?  48   LEU B N   1 
ATOM   8796  C CA  . LEU B  1 48   ? 184.717 226.118 194.308 1.00 54.83  ?  48   LEU B CA  1 
ATOM   8797  C C   . LEU B  1 48   ? 185.339 225.211 193.246 1.00 59.52  ?  48   LEU B C   1 
ATOM   8798  O O   . LEU B  1 48   ? 186.188 224.368 193.533 1.00 64.78  ?  48   LEU B O   1 
ATOM   8799  C CB  . LEU B  1 48   ? 185.557 226.285 195.585 1.00 54.66  ?  48   LEU B CB  1 
ATOM   8800  C CG  . LEU B  1 48   ? 185.072 227.501 196.389 1.00 56.31  ?  48   LEU B CG  1 
ATOM   8801  C CD1 . LEU B  1 48   ? 185.517 227.430 197.845 1.00 58.61  ?  48   LEU B CD1 1 
ATOM   8802  C CD2 . LEU B  1 48   ? 185.677 228.750 195.778 1.00 59.94  ?  48   LEU B CD2 1 
ATOM   8803  N N   . HIS B  1 49   ? 184.873 225.359 192.009 1.00 55.53  ?  49   HIS B N   1 
ATOM   8804  C CA  . HIS B  1 49   ? 185.355 224.583 190.863 1.00 58.48  ?  49   HIS B CA  1 
ATOM   8805  C C   . HIS B  1 49   ? 186.765 225.015 190.442 1.00 62.50  ?  49   HIS B C   1 
ATOM   8806  O O   . HIS B  1 49   ? 187.039 226.208 190.342 1.00 67.05  ?  49   HIS B O   1 
ATOM   8807  C CB  . HIS B  1 49   ? 184.360 224.752 189.713 1.00 62.29  ?  49   HIS B CB  1 
ATOM   8808  C CG  . HIS B  1 49   ? 184.721 223.992 188.464 1.00 65.60  ?  49   HIS B CG  1 
ATOM   8809  N ND1 . HIS B  1 49   ? 184.867 224.554 187.196 1.00 67.39  ?  49   HIS B ND1 1 
ATOM   8810  C CD2 . HIS B  1 49   ? 184.933 222.649 188.375 1.00 63.71  ?  49   HIS B CD2 1 
ATOM   8811  C CE1 . HIS B  1 49   ? 185.157 223.539 186.371 1.00 63.83  ?  49   HIS B CE1 1 
ATOM   8812  N NE2 . HIS B  1 49   ? 185.213 222.386 187.053 1.00 63.08  ?  49   HIS B NE2 1 
ATOM   8813  N N   . SER B  1 50   ? 187.666 224.065 190.182 1.00 61.32  ?  50   SER B N   1 
ATOM   8814  C CA  . SER B  1 50   ? 189.010 224.334 189.647 1.00 56.21  ?  50   SER B CA  1 
ATOM   8815  C C   . SER B  1 50   ? 189.115 223.894 188.192 1.00 59.37  ?  50   SER B C   1 
ATOM   8816  O O   . SER B  1 50   ? 188.744 222.769 187.852 1.00 64.78  ?  50   SER B O   1 
ATOM   8817  C CB  . SER B  1 50   ? 190.090 223.661 190.494 1.00 61.06  ?  50   SER B CB  1 
ATOM   8818  O OG  . SER B  1 50   ? 191.379 223.993 190.003 1.00 65.38  ?  50   SER B OG  1 
ATOM   8819  N N   . THR B  1 51   ? 189.613 224.774 187.326 1.00 60.10  ?  51   THR B N   1 
ATOM   8820  C CA  . THR B  1 51   ? 189.592 224.632 185.864 1.00 63.29  ?  51   THR B CA  1 
ATOM   8821  C C   . THR B  1 51   ? 190.908 225.093 185.244 1.00 61.51  ?  51   THR B C   1 
ATOM   8822  O O   . THR B  1 51   ? 191.496 226.062 185.718 1.00 62.43  ?  51   THR B O   1 
ATOM   8823  C CB  . THR B  1 51   ? 188.405 225.424 185.292 1.00 64.17  ?  51   THR B CB  1 
ATOM   8824  O OG1 . THR B  1 51   ? 188.393 225.359 183.883 1.00 65.85  ?  51   THR B OG1 1 
ATOM   8825  C CG2 . THR B  1 51   ? 188.399 226.902 185.686 1.00 61.73  ?  51   THR B CG2 1 
ATOM   8826  N N   . GLN B  1 52   ? 191.380 224.446 184.173 1.00 65.00  ?  52   GLN B N   1 
ATOM   8827  C CA  . GLN B  1 52   ? 192.512 224.927 183.370 1.00 65.54  ?  52   GLN B CA  1 
ATOM   8828  C C   . GLN B  1 52   ? 192.064 225.301 181.955 1.00 69.17  ?  52   GLN B C   1 
ATOM   8829  O O   . GLN B  1 52   ? 191.571 224.453 181.213 1.00 70.97  ?  52   GLN B O   1 
ATOM   8830  C CB  . GLN B  1 52   ? 193.654 223.898 183.378 1.00 62.67  ?  52   GLN B CB  1 
ATOM   8831  C CG  . GLN B  1 52   ? 194.855 224.372 182.537 1.00 65.97  ?  52   GLN B CG  1 
ATOM   8832  C CD  . GLN B  1 52   ? 196.177 223.707 182.919 1.00 70.29  ?  52   GLN B CD  1 
ATOM   8833  O OE1 . GLN B  1 52   ? 197.221 224.344 182.978 1.00 70.89  ?  52   GLN B OE1 1 
ATOM   8834  N NE2 . GLN B  1 52   ? 196.202 222.425 183.211 1.00 67.48  ?  52   GLN B NE2 1 
ATOM   8835  N N   . ASP B  1 53   ? 192.266 226.556 181.563 1.00 66.52  ?  53   ASP B N   1 
ATOM   8836  C CA  . ASP B  1 53   ? 191.869 227.096 180.261 1.00 64.82  ?  53   ASP B CA  1 
ATOM   8837  C C   . ASP B  1 53   ? 192.731 228.319 179.901 1.00 65.84  ?  53   ASP B C   1 
ATOM   8838  O O   . ASP B  1 53   ? 193.557 228.770 180.695 1.00 68.41  ?  53   ASP B O   1 
ATOM   8839  C CB  . ASP B  1 53   ? 190.361 227.432 180.270 1.00 62.66  ?  53   ASP B CB  1 
ATOM   8840  C CG  . ASP B  1 53   ? 189.733 227.626 178.883 1.00 67.55  ?  53   ASP B CG  1 
ATOM   8841  O OD1 . ASP B  1 53   ? 188.613 228.177 178.792 1.00 67.90  ?  53   ASP B OD1 1 
ATOM   8842  O OD2 . ASP B  1 53   ? 190.363 227.302 177.851 1.00 68.18  -1 53   ASP B OD2 1 
ATOM   8843  N N   . LEU B  1 54   ? 192.574 228.831 178.682 1.00 62.50  ?  54   LEU B N   1 
ATOM   8844  C CA  . LEU B  1 54   ? 193.158 230.081 178.216 1.00 61.21  ?  54   LEU B CA  1 
ATOM   8845  C C   . LEU B  1 54   ? 192.471 231.278 178.900 1.00 57.16  ?  54   LEU B C   1 
ATOM   8846  O O   . LEU B  1 54   ? 191.641 231.952 178.301 1.00 59.60  ?  54   LEU B O   1 
ATOM   8847  C CB  . LEU B  1 54   ? 193.062 230.129 176.673 1.00 63.13  ?  54   LEU B CB  1 
ATOM   8848  C CG  . LEU B  1 54   ? 194.138 229.368 175.876 1.00 63.30  ?  54   LEU B CG  1 
ATOM   8849  C CD1 . LEU B  1 54   ? 195.508 230.010 176.060 1.00 61.49  ?  54   LEU B CD1 1 
ATOM   8850  C CD2 . LEU B  1 54   ? 194.258 227.890 176.232 1.00 60.59  ?  54   LEU B CD2 1 
ATOM   8851  N N   . PHE B  1 55   ? 192.810 231.559 180.157 1.00 46.89  ?  55   PHE B N   1 
ATOM   8852  C CA  . PHE B  1 55   ? 192.356 232.745 180.896 1.00 50.58  ?  55   PHE B CA  1 
ATOM   8853  C C   . PHE B  1 55   ? 193.325 233.925 180.746 1.00 53.31  ?  55   PHE B C   1 
ATOM   8854  O O   . PHE B  1 55   ? 194.504 233.737 180.454 1.00 56.29  ?  55   PHE B O   1 
ATOM   8855  C CB  . PHE B  1 55   ? 192.177 232.403 182.379 1.00 58.33  ?  55   PHE B CB  1 
ATOM   8856  C CG  . PHE B  1 55   ? 191.039 231.459 182.691 1.00 57.09  ?  55   PHE B CG  1 
ATOM   8857  C CD1 . PHE B  1 55   ? 189.719 231.944 182.759 1.00 55.21  ?  55   PHE B CD1 1 
ATOM   8858  C CD2 . PHE B  1 55   ? 191.296 230.103 182.948 1.00 52.05  ?  55   PHE B CD2 1 
ATOM   8859  C CE1 . PHE B  1 55   ? 188.663 231.077 183.077 1.00 51.19  ?  55   PHE B CE1 1 
ATOM   8860  C CE2 . PHE B  1 55   ? 190.245 229.240 183.288 1.00 50.73  ?  55   PHE B CE2 1 
ATOM   8861  C CZ  . PHE B  1 55   ? 188.929 229.725 183.344 1.00 52.68  ?  55   PHE B CZ  1 
ATOM   8862  N N   . LEU B  1 56   ? 192.867 235.153 180.988 1.00 50.48  ?  56   LEU B N   1 
ATOM   8863  C CA  . LEU B  1 56   ? 193.782 236.278 181.204 1.00 51.93  ?  56   LEU B CA  1 
ATOM   8864  C C   . LEU B  1 56   ? 194.334 236.194 182.640 1.00 51.31  ?  56   LEU B C   1 
ATOM   8865  O O   . LEU B  1 56   ? 193.523 236.218 183.567 1.00 54.55  ?  56   LEU B O   1 
ATOM   8866  C CB  . LEU B  1 56   ? 193.050 237.609 180.953 1.00 56.26  ?  56   LEU B CB  1 
ATOM   8867  C CG  . LEU B  1 56   ? 193.975 238.835 181.021 1.00 47.77  ?  56   LEU B CG  1 
ATOM   8868  C CD1 . LEU B  1 56   ? 194.861 238.925 179.780 1.00 52.38  ?  56   LEU B CD1 1 
ATOM   8869  C CD2 . LEU B  1 56   ? 193.152 240.109 181.119 1.00 45.94  ?  56   LEU B CD2 1 
ATOM   8870  N N   . PRO B  1 57   ? 195.659 236.102 182.862 1.00 54.33  ?  57   PRO B N   1 
ATOM   8871  C CA  . PRO B  1 57   ? 196.239 236.116 184.202 1.00 56.09  ?  57   PRO B CA  1 
ATOM   8872  C C   . PRO B  1 57   ? 195.789 237.312 185.042 1.00 54.05  ?  57   PRO B C   1 
ATOM   8873  O O   . PRO B  1 57   ? 195.506 238.389 184.514 1.00 58.83  ?  57   PRO B O   1 
ATOM   8874  C CB  . PRO B  1 57   ? 197.750 236.128 183.997 1.00 52.28  ?  57   PRO B CB  1 
ATOM   8875  C CG  . PRO B  1 57   ? 197.922 235.424 182.661 1.00 49.54  ?  57   PRO B CG  1 
ATOM   8876  C CD  . PRO B  1 57   ? 196.705 235.901 181.874 1.00 54.90  ?  57   PRO B CD  1 
ATOM   8877  N N   . PHE B  1 58   ? 195.747 237.156 186.359 1.00 53.69  ?  58   PHE B N   1 
ATOM   8878  C CA  . PHE B  1 58   ? 195.508 238.287 187.248 1.00 58.41  ?  58   PHE B CA  1 
ATOM   8879  C C   . PHE B  1 58   ? 196.707 239.238 187.244 1.00 62.72  ?  58   PHE B C   1 
ATOM   8880  O O   . PHE B  1 58   ? 197.854 238.822 187.075 1.00 61.74  ?  58   PHE B O   1 
ATOM   8881  C CB  . PHE B  1 58   ? 195.185 237.791 188.654 1.00 61.19  ?  58   PHE B CB  1 
ATOM   8882  C CG  . PHE B  1 58   ? 193.774 237.310 188.919 1.00 58.52  ?  58   PHE B CG  1 
ATOM   8883  C CD1 . PHE B  1 58   ? 192.798 237.209 187.910 1.00 62.61  ?  58   PHE B CD1 1 
ATOM   8884  C CD2 . PHE B  1 58   ? 193.413 237.066 190.251 1.00 57.86  ?  58   PHE B CD2 1 
ATOM   8885  C CE1 . PHE B  1 58   ? 191.465 236.929 188.243 1.00 61.78  ?  58   PHE B CE1 1 
ATOM   8886  C CE2 . PHE B  1 58   ? 192.083 236.776 190.585 1.00 58.71  ?  58   PHE B CE2 1 
ATOM   8887  C CZ  . PHE B  1 58   ? 191.106 236.723 189.582 1.00 60.97  ?  58   PHE B CZ  1 
ATOM   8888  N N   . PHE B  1 59   ? 196.436 240.529 187.418 1.00 69.51  ?  59   PHE B N   1 
ATOM   8889  C CA  . PHE B  1 59   ? 197.424 241.609 187.416 1.00 68.39  ?  59   PHE B CA  1 
ATOM   8890  C C   . PHE B  1 59   ? 198.324 241.628 186.162 1.00 69.29  ?  59   PHE B C   1 
ATOM   8891  O O   . PHE B  1 59   ? 199.518 241.924 186.232 1.00 68.44  ?  59   PHE B O   1 
ATOM   8892  C CB  . PHE B  1 59   ? 198.180 241.649 188.755 1.00 63.74  ?  59   PHE B CB  1 
ATOM   8893  C CG  . PHE B  1 59   ? 197.255 241.743 189.952 1.00 65.77  ?  59   PHE B CG  1 
ATOM   8894  C CD1 . PHE B  1 59   ? 196.781 240.577 190.569 1.00 66.08  ?  59   PHE B CD1 1 
ATOM   8895  C CD2 . PHE B  1 59   ? 196.815 242.994 190.409 1.00 67.42  ?  59   PHE B CD2 1 
ATOM   8896  C CE1 . PHE B  1 59   ? 195.836 240.654 191.604 1.00 67.15  ?  59   PHE B CE1 1 
ATOM   8897  C CE2 . PHE B  1 59   ? 195.881 243.078 191.454 1.00 67.32  ?  59   PHE B CE2 1 
ATOM   8898  C CZ  . PHE B  1 59   ? 195.378 241.906 192.043 1.00 66.19  ?  59   PHE B CZ  1 
ATOM   8899  N N   . SER B  1 60   ? 197.771 241.306 184.991 1.00 71.73  ?  60   SER B N   1 
ATOM   8900  C CA  . SER B  1 60   ? 198.650 241.201 183.791 1.00 71.64  ?  60   SER B CA  1 
ATOM   8901  C C   . SER B  1 60   ? 198.792 242.547 183.069 1.00 77.05  ?  60   SER B C   1 
ATOM   8902  O O   . SER B  1 60   ? 197.770 243.252 182.948 1.00 74.79  ?  60   SER B O   1 
ATOM   8903  C CB  . SER B  1 60   ? 198.142 240.135 182.853 1.00 68.64  ?  60   SER B CB  1 
ATOM   8904  O OG  . SER B  1 60   ? 196.814 240.420 182.439 1.00 72.12  ?  60   SER B OG  1 
ATOM   8905  N N   . ASN B  1 61   ? 200.005 242.894 182.606 1.00 88.65  ?  61   ASN B N   1 
ATOM   8906  C CA  . ASN B  1 61   ? 200.147 244.130 181.791 1.00 87.67  ?  61   ASN B CA  1 
ATOM   8907  C C   . ASN B  1 61   ? 199.161 244.002 180.631 1.00 86.95  ?  61   ASN B C   1 
ATOM   8908  O O   . ASN B  1 61   ? 199.284 243.026 179.865 1.00 86.54  ?  61   ASN B O   1 
ATOM   8909  C CB  . ASN B  1 61   ? 201.510 244.317 181.117 1.00 87.69  ?  61   ASN B CB  1 
ATOM   8910  C CG  . ASN B  1 61   ? 202.678 244.711 182.001 1.00 88.90  ?  61   ASN B CG  1 
ATOM   8911  O OD1 . ASN B  1 61   ? 203.359 243.837 182.531 1.00 87.34  ?  61   ASN B OD1 1 
ATOM   8912  N ND2 . ASN B  1 61   ? 202.944 246.009 182.128 1.00 88.60  ?  61   ASN B ND2 1 
ATOM   8913  N N   . VAL B  1 62   ? 198.228 244.944 180.498 1.00 77.18  ?  62   VAL B N   1 
ATOM   8914  C CA  . VAL B  1 62   ? 197.289 244.919 179.340 1.00 74.85  ?  62   VAL B CA  1 
ATOM   8915  C C   . VAL B  1 62   ? 197.542 246.179 178.506 1.00 77.46  ?  62   VAL B C   1 
ATOM   8916  O O   . VAL B  1 62   ? 197.346 247.290 179.039 1.00 78.78  ?  62   VAL B O   1 
ATOM   8917  C CB  . VAL B  1 62   ? 195.825 244.807 179.809 1.00 75.92  ?  62   VAL B CB  1 
ATOM   8918  C CG1 . VAL B  1 62   ? 194.847 245.380 178.798 1.00 73.88  ?  62   VAL B CG1 1 
ATOM   8919  C CG2 . VAL B  1 62   ? 195.459 243.372 180.154 1.00 75.65  ?  62   VAL B CG2 1 
ATOM   8920  N N   . THR B  1 63   ? 197.996 246.004 177.259 1.00 71.76  ?  63   THR B N   1 
ATOM   8921  C CA  . THR B  1 63   ? 198.257 247.176 176.402 1.00 70.91  ?  63   THR B CA  1 
ATOM   8922  C C   . THR B  1 63   ? 197.073 248.140 176.407 1.00 69.36  ?  63   THR B C   1 
ATOM   8923  O O   . THR B  1 63   ? 195.931 247.694 176.446 1.00 75.93  ?  63   THR B O   1 
ATOM   8924  C CB  . THR B  1 63   ? 198.610 246.765 174.966 1.00 67.67  ?  63   THR B CB  1 
ATOM   8925  O OG1 . THR B  1 63   ? 199.638 245.800 174.970 1.00 68.72  ?  63   THR B OG1 1 
ATOM   8926  C CG2 . THR B  1 63   ? 199.143 247.942 174.154 1.00 69.27  ?  63   THR B CG2 1 
ATOM   8927  N N   . TRP B  1 64   ? 197.355 249.446 176.353 1.00 73.55  ?  64   TRP B N   1 
ATOM   8928  C CA  . TRP B  1 64   ? 196.275 250.468 176.409 1.00 75.89  ?  64   TRP B CA  1 
ATOM   8929  C C   . TRP B  1 64   ? 196.307 251.348 175.155 1.00 78.89  ?  64   TRP B C   1 
ATOM   8930  O O   . TRP B  1 64   ? 197.393 251.868 174.833 1.00 81.70  ?  64   TRP B O   1 
ATOM   8931  C CB  . TRP B  1 64   ? 196.421 251.311 177.682 1.00 77.39  ?  64   TRP B CB  1 
ATOM   8932  C CG  . TRP B  1 64   ? 195.400 252.396 177.840 1.00 78.01  ?  64   TRP B CG  1 
ATOM   8933  C CD1 . TRP B  1 64   ? 194.285 252.607 177.082 1.00 78.27  ?  64   TRP B CD1 1 
ATOM   8934  C CD2 . TRP B  1 64   ? 195.420 253.453 178.815 1.00 79.34  ?  64   TRP B CD2 1 
ATOM   8935  N NE1 . TRP B  1 64   ? 193.605 253.708 177.524 1.00 78.66  ?  64   TRP B NE1 1 
ATOM   8936  C CE2 . TRP B  1 64   ? 194.278 254.249 178.587 1.00 78.90  ?  64   TRP B CE2 1 
ATOM   8937  C CE3 . TRP B  1 64   ? 196.286 253.800 179.858 1.00 80.64  ?  64   TRP B CE3 1 
ATOM   8938  C CZ2 . TRP B  1 64   ? 193.982 255.367 179.366 1.00 79.94  ?  64   TRP B CZ2 1 
ATOM   8939  C CZ3 . TRP B  1 64   ? 195.993 254.904 180.627 1.00 79.68  ?  64   TRP B CZ3 1 
ATOM   8940  C CH2 . TRP B  1 64   ? 194.858 255.676 180.380 1.00 80.64  ?  64   TRP B CH2 1 
ATOM   8941  N N   . PHE B  1 65   ? 195.164 251.508 174.478 1.00 78.01  ?  65   PHE B N   1 
ATOM   8942  C CA  . PHE B  1 65   ? 195.081 252.424 173.310 1.00 77.98  ?  65   PHE B CA  1 
ATOM   8943  C C   . PHE B  1 65   ? 193.910 253.383 173.537 1.00 78.50  ?  65   PHE B C   1 
ATOM   8944  O O   . PHE B  1 65   ? 192.945 252.991 174.218 1.00 77.84  ?  65   PHE B O   1 
ATOM   8945  C CB  . PHE B  1 65   ? 194.873 251.662 172.000 1.00 74.08  ?  65   PHE B CB  1 
ATOM   8946  C CG  . PHE B  1 65   ? 195.716 250.427 171.815 1.00 72.50  ?  65   PHE B CG  1 
ATOM   8947  C CD1 . PHE B  1 65   ? 196.755 250.415 170.899 1.00 76.61  ?  65   PHE B CD1 1 
ATOM   8948  C CD2 . PHE B  1 65   ? 195.441 249.263 172.515 1.00 73.56  ?  65   PHE B CD2 1 
ATOM   8949  C CE1 . PHE B  1 65   ? 197.526 249.279 170.717 1.00 77.14  ?  65   PHE B CE1 1 
ATOM   8950  C CE2 . PHE B  1 65   ? 196.209 248.126 172.329 1.00 76.52  ?  65   PHE B CE2 1 
ATOM   8951  C CZ  . PHE B  1 65   ? 197.250 248.137 171.431 1.00 75.62  ?  65   PHE B CZ  1 
ATOM   8952  N N   . HIS B  1 66   ? 193.985 254.596 172.985 1.00 88.25  ?  66   HIS B N   1 
ATOM   8953  C CA  . HIS B  1 66   ? 192.916 255.599 173.245 1.00 88.52  ?  66   HIS B CA  1 
ATOM   8954  C C   . HIS B  1 66   ? 192.687 256.474 172.008 1.00 90.52  ?  66   HIS B C   1 
ATOM   8955  O O   . HIS B  1 66   ? 193.602 256.602 171.166 1.00 87.08  ?  66   HIS B O   1 
ATOM   8956  C CB  . HIS B  1 66   ? 193.247 256.435 174.488 1.00 89.07  ?  66   HIS B CB  1 
ATOM   8957  C CG  . HIS B  1 66   ? 194.580 257.110 174.464 1.00 89.66  ?  66   HIS B CG  1 
ATOM   8958  N ND1 . HIS B  1 66   ? 195.481 257.012 173.425 1.00 89.59  ?  66   HIS B ND1 1 
ATOM   8959  C CD2 . HIS B  1 66   ? 195.159 257.901 175.377 1.00 88.91  ?  66   HIS B CD2 1 
ATOM   8960  C CE1 . HIS B  1 66   ? 196.561 257.723 173.711 1.00 89.44  ?  66   HIS B CE1 1 
ATOM   8961  N NE2 . HIS B  1 66   ? 196.386 258.272 174.892 1.00 91.57  ?  66   HIS B NE2 1 
ATOM   8962  N N   . ALA B  1 67   ? 191.487 257.052 171.896 1.00 87.68  ?  67   ALA B N   1 
ATOM   8963  C CA  . ALA B  1 67   ? 191.185 257.965 170.770 1.00 86.91  ?  67   ALA B CA  1 
ATOM   8964  C C   . ALA B  1 67   ? 190.889 259.356 171.337 1.00 86.87  ?  67   ALA B C   1 
ATOM   8965  O O   . ALA B  1 67   ? 189.973 259.466 172.173 1.00 84.17  ?  67   ALA B O   1 
ATOM   8966  C CB  . ALA B  1 67   ? 190.025 257.433 169.967 1.00 84.59  ?  67   ALA B CB  1 
ATOM   8967  N N   . ILE B  1 68   ? 191.647 260.371 170.911 1.00 80.71  ?  68   ILE B N   1 
ATOM   8968  C CA  . ILE B  1 68   ? 191.468 261.750 171.455 1.00 79.72  ?  68   ILE B CA  1 
ATOM   8969  C C   . ILE B  1 68   ? 191.072 262.687 170.309 1.00 79.73  ?  68   ILE B C   1 
ATOM   8970  O O   . ILE B  1 68   ? 191.829 262.728 169.321 1.00 80.05  ?  68   ILE B O   1 
ATOM   8971  C CB  . ILE B  1 68   ? 192.753 262.225 172.163 1.00 77.67  ?  68   ILE B CB  1 
ATOM   8972  C CG1 . ILE B  1 68   ? 193.292 261.169 173.131 1.00 78.90  ?  68   ILE B CG1 1 
ATOM   8973  C CG2 . ILE B  1 68   ? 192.524 263.560 172.854 1.00 76.79  ?  68   ILE B CG2 1 
ATOM   8974  C CD1 . ILE B  1 68   ? 194.600 261.546 173.785 1.00 78.40  ?  68   ILE B CD1 1 
ATOM   8975  N N   . LYS B  1 77   ? 193.309 264.453 167.794 1.00 83.08  ?  77   LYS B N   1 
ATOM   8976  C CA  . LYS B  1 77   ? 194.600 264.512 168.481 1.00 85.13  ?  77   LYS B CA  1 
ATOM   8977  C C   . LYS B  1 77   ? 195.288 263.144 168.539 1.00 86.93  ?  77   LYS B C   1 
ATOM   8978  O O   . LYS B  1 77   ? 196.476 263.049 168.221 1.00 83.74  ?  77   LYS B O   1 
ATOM   8979  C CB  . LYS B  1 77   ? 194.366 265.108 169.880 1.00 84.63  ?  77   LYS B CB  1 
ATOM   8980  C CG  . LYS B  1 77   ? 195.658 265.310 170.685 1.00 84.69  ?  77   LYS B CG  1 
ATOM   8981  C CD  . LYS B  1 77   ? 195.335 265.997 172.019 1.00 84.82  ?  77   LYS B CD  1 
ATOM   8982  C CE  . LYS B  1 77   ? 196.597 266.125 172.876 1.00 85.58  ?  77   LYS B CE  1 
ATOM   8983  N NZ  . LYS B  1 77   ? 196.301 266.768 174.180 1.00 85.33  1  77   LYS B NZ  1 
ATOM   8984  N N   . ARG B  1 78   ? 194.493 262.103 168.798 1.00 91.83  ?  78   ARG B N   1 
ATOM   8985  C CA  . ARG B  1 78   ? 194.950 260.711 168.846 1.00 91.47  ?  78   ARG B CA  1 
ATOM   8986  C C   . ARG B  1 78   ? 193.845 259.760 168.337 1.00 90.94  ?  78   ARG B C   1 
ATOM   8987  O O   . ARG B  1 78   ? 192.665 259.975 168.618 1.00 88.62  ?  78   ARG B O   1 
ATOM   8988  C CB  . ARG B  1 78   ? 195.363 260.328 170.267 1.00 89.73  ?  78   ARG B CB  1 
ATOM   8989  C CG  . ARG B  1 78   ? 195.969 258.939 170.386 1.00 89.23  ?  78   ARG B CG  1 
ATOM   8990  C CD  . ARG B  1 78   ? 197.268 258.837 169.606 1.00 90.00  ?  78   ARG B CD  1 
ATOM   8991  N NE  . ARG B  1 78   ? 197.885 257.520 169.741 1.00 92.04  ?  78   ARG B NE  1 
ATOM   8992  C CZ  . ARG B  1 78   ? 199.038 257.175 169.176 1.00 91.15  ?  78   ARG B CZ  1 
ATOM   8993  N NH1 . ARG B  1 78   ? 199.703 258.049 168.435 1.00 90.70  1  78   ARG B NH1 1 
ATOM   8994  N NH2 . ARG B  1 78   ? 199.525 255.955 169.353 1.00 88.79  ?  78   ARG B NH2 1 
ATOM   8995  N N   . PHE B  1 79   ? 194.227 258.717 167.597 1.00 92.95  ?  79   PHE B N   1 
ATOM   8996  C CA  . PHE B  1 79   ? 193.268 257.747 167.050 1.00 93.46  ?  79   PHE B CA  1 
ATOM   8997  C C   . PHE B  1 79   ? 194.007 256.421 166.805 1.00 92.81  ?  79   PHE B C   1 
ATOM   8998  O O   . PHE B  1 79   ? 194.515 256.158 165.716 1.00 89.24  ?  79   PHE B O   1 
ATOM   8999  C CB  . PHE B  1 79   ? 192.632 258.348 165.783 1.00 92.87  ?  79   PHE B CB  1 
ATOM   9000  C CG  . PHE B  1 79   ? 191.516 257.542 165.143 1.00 91.95  ?  79   PHE B CG  1 
ATOM   9001  C CD1 . PHE B  1 79   ? 190.206 257.635 165.649 1.00 90.54  ?  79   PHE B CD1 1 
ATOM   9002  C CD2 . PHE B  1 79   ? 191.762 256.770 163.992 1.00 90.71  ?  79   PHE B CD2 1 
ATOM   9003  C CE1 . PHE B  1 79   ? 189.145 256.990 164.989 1.00 90.31  ?  79   PHE B CE1 1 
ATOM   9004  C CE2 . PHE B  1 79   ? 190.702 256.121 163.336 1.00 90.79  ?  79   PHE B CE2 1 
ATOM   9005  C CZ  . PHE B  1 79   ? 189.391 256.246 163.823 1.00 90.15  ?  79   PHE B CZ  1 
ATOM   9006  N N   . ASP B  1 80   ? 194.203 255.661 167.882 1.00 94.51  ?  80   ASP B N   1 
ATOM   9007  C CA  . ASP B  1 80   ? 195.196 254.589 167.962 1.00 93.17  ?  80   ASP B CA  1 
ATOM   9008  C C   . ASP B  1 80   ? 194.611 253.232 167.516 1.00 92.62  ?  80   ASP B C   1 
ATOM   9009  O O   . ASP B  1 80   ? 193.830 252.615 168.237 1.00 93.92  ?  80   ASP B O   1 
ATOM   9010  C CB  . ASP B  1 80   ? 195.726 254.584 169.410 1.00 90.48  ?  80   ASP B CB  1 
ATOM   9011  C CG  . ASP B  1 80   ? 197.116 253.969 169.575 1.00 91.91  ?  80   ASP B CG  1 
ATOM   9012  O OD1 . ASP B  1 80   ? 197.654 253.383 168.615 1.00 90.85  ?  80   ASP B OD1 1 
ATOM   9013  O OD2 . ASP B  1 80   ? 197.707 254.142 170.665 1.00 93.43  -1 80   ASP B OD2 1 
ATOM   9014  N N   . ASN B  1 81   ? 194.953 252.761 166.313 1.00 84.91  ?  81   ASN B N   1 
ATOM   9015  C CA  . ASN B  1 81   ? 194.332 251.591 165.676 1.00 84.74  ?  81   ASN B CA  1 
ATOM   9016  C C   . ASN B  1 81   ? 195.317 250.582 165.027 1.00 82.87  ?  81   ASN B C   1 
ATOM   9017  O O   . ASN B  1 81   ? 195.032 250.077 163.938 1.00 81.67  ?  81   ASN B O   1 
ATOM   9018  C CB  . ASN B  1 81   ? 193.243 252.105 164.708 1.00 85.28  ?  81   ASN B CB  1 
ATOM   9019  C CG  . ASN B  1 81   ? 193.762 252.845 163.481 1.00 86.37  ?  81   ASN B CG  1 
ATOM   9020  O OD1 . ASN B  1 81   ? 194.889 253.316 163.426 1.00 87.04  ?  81   ASN B OD1 1 
ATOM   9021  N ND2 . ASN B  1 81   ? 192.957 252.991 162.453 1.00 83.41  ?  81   ASN B ND2 1 
ATOM   9022  N N   . PRO B  1 82   ? 196.463 250.210 165.652 1.00 82.69  ?  82   PRO B N   1 
ATOM   9023  C CA  . PRO B  1 82   ? 197.424 249.318 164.989 1.00 83.86  ?  82   PRO B CA  1 
ATOM   9024  C C   . PRO B  1 82   ? 196.940 247.861 164.960 1.00 82.80  ?  82   PRO B C   1 
ATOM   9025  O O   . PRO B  1 82   ? 196.291 247.442 165.902 1.00 81.85  ?  82   PRO B O   1 
ATOM   9026  C CB  . PRO B  1 82   ? 198.682 249.432 165.861 1.00 83.41  ?  82   PRO B CB  1 
ATOM   9027  C CG  . PRO B  1 82   ? 198.141 249.704 167.244 1.00 83.97  ?  82   PRO B CG  1 
ATOM   9028  C CD  . PRO B  1 82   ? 196.909 250.555 167.015 1.00 82.20  ?  82   PRO B CD  1 
ATOM   9029  N N   . VAL B  1 83   ? 197.258 247.129 163.887 1.00 84.74  ?  83   VAL B N   1 
ATOM   9030  C CA  . VAL B  1 83   ? 196.894 245.682 163.824 1.00 85.54  ?  83   VAL B CA  1 
ATOM   9031  C C   . VAL B  1 83   ? 197.709 244.952 164.897 1.00 87.75  ?  83   VAL B C   1 
ATOM   9032  O O   . VAL B  1 83   ? 198.892 245.306 165.077 1.00 88.54  ?  83   VAL B O   1 
ATOM   9033  C CB  . VAL B  1 83   ? 197.119 245.099 162.414 1.00 86.11  ?  83   VAL B CB  1 
ATOM   9034  C CG1 . VAL B  1 83   ? 198.582 245.135 161.999 1.00 85.77  ?  83   VAL B CG1 1 
ATOM   9035  C CG2 . VAL B  1 83   ? 196.553 243.694 162.282 1.00 85.15  ?  83   VAL B CG2 1 
ATOM   9036  N N   . LEU B  1 84   ? 197.102 243.989 165.597 1.00 81.41  ?  84   LEU B N   1 
ATOM   9037  C CA  . LEU B  1 84   ? 197.810 243.320 166.723 1.00 77.33  ?  84   LEU B CA  1 
ATOM   9038  C C   . LEU B  1 84   ? 197.813 241.802 166.522 1.00 79.03  ?  84   LEU B C   1 
ATOM   9039  O O   . LEU B  1 84   ? 197.014 241.315 165.699 1.00 81.89  ?  84   LEU B O   1 
ATOM   9040  C CB  . LEU B  1 84   ? 197.093 243.691 168.026 1.00 77.05  ?  84   LEU B CB  1 
ATOM   9041  C CG  . LEU B  1 84   ? 197.119 245.171 168.402 1.00 80.71  ?  84   LEU B CG  1 
ATOM   9042  C CD1 . LEU B  1 84   ? 196.484 245.389 169.767 1.00 78.76  ?  84   LEU B CD1 1 
ATOM   9043  C CD2 . LEU B  1 84   ? 198.543 245.707 168.390 1.00 78.15  ?  84   LEU B CD2 1 
ATOM   9044  N N   . PRO B  1 85   ? 198.642 240.995 167.231 1.00 73.16  ?  85   PRO B N   1 
ATOM   9045  C CA  . PRO B  1 85   ? 198.561 239.534 167.105 1.00 74.98  ?  85   PRO B CA  1 
ATOM   9046  C C   . PRO B  1 85   ? 197.346 238.989 167.872 1.00 76.98  ?  85   PRO B C   1 
ATOM   9047  O O   . PRO B  1 85   ? 196.999 239.556 168.891 1.00 75.38  ?  85   PRO B O   1 
ATOM   9048  C CB  . PRO B  1 85   ? 199.863 239.042 167.750 1.00 73.00  ?  85   PRO B CB  1 
ATOM   9049  C CG  . PRO B  1 85   ? 200.174 240.095 168.786 1.00 72.53  ?  85   PRO B CG  1 
ATOM   9050  C CD  . PRO B  1 85   ? 199.713 241.396 168.161 1.00 71.05  ?  85   PRO B CD  1 
ATOM   9051  N N   . PHE B  1 86   ? 196.730 237.916 167.366 1.00 74.66  ?  86   PHE B N   1 
ATOM   9052  C CA  . PHE B  1 86   ? 195.566 237.304 168.062 1.00 73.88  ?  86   PHE B CA  1 
ATOM   9053  C C   . PHE B  1 86   ? 196.040 236.152 168.954 1.00 72.15  ?  86   PHE B C   1 
ATOM   9054  O O   . PHE B  1 86   ? 195.287 235.746 169.862 1.00 70.41  ?  86   PHE B O   1 
ATOM   9055  C CB  . PHE B  1 86   ? 194.528 236.796 167.059 1.00 75.69  ?  86   PHE B CB  1 
ATOM   9056  C CG  . PHE B  1 86   ? 193.247 236.317 167.694 1.00 72.94  ?  86   PHE B CG  1 
ATOM   9057  C CD1 . PHE B  1 86   ? 192.901 234.975 167.674 1.00 71.59  ?  86   PHE B CD1 1 
ATOM   9058  C CD2 . PHE B  1 86   ? 192.386 237.209 168.313 1.00 68.32  ?  86   PHE B CD2 1 
ATOM   9059  C CE1 . PHE B  1 86   ? 191.723 234.536 168.258 1.00 69.73  ?  86   PHE B CE1 1 
ATOM   9060  C CE2 . PHE B  1 86   ? 191.209 236.768 168.897 1.00 68.19  ?  86   PHE B CE2 1 
ATOM   9061  C CZ  . PHE B  1 86   ? 190.880 235.434 168.869 1.00 70.32  ?  86   PHE B CZ  1 
ATOM   9062  N N   . ASN B  1 87   ? 197.240 235.629 168.689 1.00 79.94  ?  87   ASN B N   1 
ATOM   9063  C CA  . ASN B  1 87   ? 197.765 234.484 169.480 1.00 80.90  ?  87   ASN B CA  1 
ATOM   9064  C C   . ASN B  1 87   ? 196.714 233.369 169.481 1.00 81.01  ?  87   ASN B C   1 
ATOM   9065  O O   . ASN B  1 87   ? 196.219 233.027 168.389 1.00 80.22  ?  87   ASN B O   1 
ATOM   9066  C CB  . ASN B  1 87   ? 198.145 234.900 170.904 1.00 78.74  ?  87   ASN B CB  1 
ATOM   9067  C CG  . ASN B  1 87   ? 199.286 235.894 170.959 1.00 81.42  ?  87   ASN B CG  1 
ATOM   9068  O OD1 . ASN B  1 87   ? 199.656 236.361 172.034 1.00 78.15  ?  87   ASN B OD1 1 
ATOM   9069  N ND2 . ASN B  1 87   ? 199.849 236.230 169.809 1.00 78.75  ?  87   ASN B ND2 1 
ATOM   9070  N N   . ASP B  1 88   ? 196.389 232.825 170.658 1.00 79.95  ?  88   ASP B N   1 
ATOM   9071  C CA  . ASP B  1 88   ? 195.329 231.786 170.758 1.00 78.95  ?  88   ASP B CA  1 
ATOM   9072  C C   . ASP B  1 88   ? 194.004 232.475 171.093 1.00 78.49  ?  88   ASP B C   1 
ATOM   9073  O O   . ASP B  1 88   ? 193.021 232.251 170.360 1.00 83.40  ?  88   ASP B O   1 
ATOM   9074  C CB  . ASP B  1 88   ? 195.682 230.728 171.805 1.00 79.70  ?  88   ASP B CB  1 
ATOM   9075  C CG  . ASP B  1 88   ? 197.039 230.083 171.583 1.00 81.11  ?  88   ASP B CG  1 
ATOM   9076  O OD1 . ASP B  1 88   ? 197.708 230.448 170.596 1.00 79.44  ?  88   ASP B OD1 1 
ATOM   9077  O OD2 . ASP B  1 88   ? 197.418 229.223 172.403 1.00 80.84  -1 88   ASP B OD2 1 
ATOM   9078  N N   . GLY B  1 89   ? 193.988 233.280 172.158 1.00 52.73  ?  89   GLY B N   1 
ATOM   9079  C CA  . GLY B  1 89   ? 192.775 234.027 172.543 1.00 53.72  ?  89   GLY B CA  1 
ATOM   9080  C C   . GLY B  1 89   ? 193.141 235.431 172.988 1.00 50.77  ?  89   GLY B C   1 
ATOM   9081  O O   . GLY B  1 89   ? 194.317 235.633 173.352 1.00 56.24  ?  89   GLY B O   1 
ATOM   9082  N N   . VAL B  1 90   ? 192.188 236.370 172.975 1.00 47.94  ?  90   VAL B N   1 
ATOM   9083  C CA  . VAL B  1 90   ? 192.561 237.781 173.296 1.00 49.88  ?  90   VAL B CA  1 
ATOM   9084  C C   . VAL B  1 90   ? 191.476 238.494 174.106 1.00 52.58  ?  90   VAL B C   1 
ATOM   9085  O O   . VAL B  1 90   ? 190.374 238.703 173.556 1.00 60.87  ?  90   VAL B O   1 
ATOM   9086  C CB  . VAL B  1 90   ? 192.875 238.586 172.017 1.00 51.61  ?  90   VAL B CB  1 
ATOM   9087  C CG1 . VAL B  1 90   ? 192.832 240.085 172.268 1.00 51.41  ?  90   VAL B CG1 1 
ATOM   9088  C CG2 . VAL B  1 90   ? 194.209 238.195 171.404 1.00 54.82  ?  90   VAL B CG2 1 
ATOM   9089  N N   . TYR B  1 91   ? 191.758 238.824 175.370 1.00 45.95  ?  91   TYR B N   1 
ATOM   9090  C CA  . TYR B  1 91   ? 190.845 239.668 176.129 1.00 48.69  ?  91   TYR B CA  1 
ATOM   9091  C C   . TYR B  1 91   ? 190.928 241.078 175.560 1.00 51.09  ?  91   TYR B C   1 
ATOM   9092  O O   . TYR B  1 91   ? 192.017 241.625 175.387 1.00 60.68  ?  91   TYR B O   1 
ATOM   9093  C CB  . TYR B  1 91   ? 191.211 239.670 177.617 1.00 52.38  ?  91   TYR B CB  1 
ATOM   9094  C CG  . TYR B  1 91   ? 190.516 240.742 178.441 1.00 50.96  ?  91   TYR B CG  1 
ATOM   9095  C CD1 . TYR B  1 91   ? 189.205 240.544 178.898 1.00 51.25  ?  91   TYR B CD1 1 
ATOM   9096  C CD2 . TYR B  1 91   ? 191.184 241.942 178.749 1.00 48.57  ?  91   TYR B CD2 1 
ATOM   9097  C CE1 . TYR B  1 91   ? 188.569 241.519 179.685 1.00 49.39  ?  91   TYR B CE1 1 
ATOM   9098  C CE2 . TYR B  1 91   ? 190.559 242.917 179.548 1.00 50.54  ?  91   TYR B CE2 1 
ATOM   9099  C CZ  . TYR B  1 91   ? 189.249 242.702 180.027 1.00 51.66  ?  91   TYR B CZ  1 
ATOM   9100  O OH  . TYR B  1 91   ? 188.650 243.623 180.824 1.00 51.67  ?  91   TYR B OH  1 
ATOM   9101  N N   . PHE B  1 92   ? 189.780 241.673 175.285 1.00 56.58  ?  92   PHE B N   1 
ATOM   9102  C CA  . PHE B  1 92   ? 189.638 243.028 174.780 1.00 54.67  ?  92   PHE B CA  1 
ATOM   9103  C C   . PHE B  1 92   ? 188.655 243.761 175.692 1.00 55.41  ?  92   PHE B C   1 
ATOM   9104  O O   . PHE B  1 92   ? 187.678 243.175 176.150 1.00 65.48  ?  92   PHE B O   1 
ATOM   9105  C CB  . PHE B  1 92   ? 189.160 242.947 173.321 1.00 58.86  ?  92   PHE B CB  1 
ATOM   9106  C CG  . PHE B  1 92   ? 189.094 244.257 172.562 1.00 64.39  ?  92   PHE B CG  1 
ATOM   9107  C CD1 . PHE B  1 92   ? 188.063 245.180 172.817 1.00 61.06  ?  92   PHE B CD1 1 
ATOM   9108  C CD2 . PHE B  1 92   ? 190.062 244.550 171.583 1.00 62.98  ?  92   PHE B CD2 1 
ATOM   9109  C CE1 . PHE B  1 92   ? 188.031 246.406 172.135 1.00 60.30  ?  92   PHE B CE1 1 
ATOM   9110  C CE2 . PHE B  1 92   ? 190.034 245.779 170.904 1.00 60.67  ?  92   PHE B CE2 1 
ATOM   9111  C CZ  . PHE B  1 92   ? 189.022 246.710 171.189 1.00 64.37  ?  92   PHE B CZ  1 
ATOM   9112  N N   . ALA B  1 93   ? 188.854 245.042 175.956 1.00 57.63  ?  93   ALA B N   1 
ATOM   9113  C CA  . ALA B  1 93   ? 187.837 245.844 176.628 1.00 64.08  ?  93   ALA B CA  1 
ATOM   9114  C C   . ALA B  1 93   ? 187.894 247.292 176.171 1.00 71.00  ?  93   ALA B C   1 
ATOM   9115  O O   . ALA B  1 93   ? 188.953 247.751 175.750 1.00 78.04  ?  93   ALA B O   1 
ATOM   9116  C CB  . ALA B  1 93   ? 188.002 245.744 178.150 1.00 67.69  ?  93   ALA B CB  1 
ATOM   9117  N N   . SER B  1 94   ? 186.791 248.018 176.326 1.00 72.43  ?  94   SER B N   1 
ATOM   9118  C CA  . SER B  1 94   ? 186.728 249.466 176.145 1.00 71.51  ?  94   SER B CA  1 
ATOM   9119  C C   . SER B  1 94   ? 186.036 250.126 177.328 1.00 72.42  ?  94   SER B C   1 
ATOM   9120  O O   . SER B  1 94   ? 184.980 249.671 177.765 1.00 71.59  ?  94   SER B O   1 
ATOM   9121  C CB  . SER B  1 94   ? 185.981 249.853 174.873 1.00 70.61  ?  94   SER B CB  1 
ATOM   9122  O OG  . SER B  1 94   ? 186.539 249.253 173.723 1.00 68.66  ?  94   SER B OG  1 
ATOM   9123  N N   . THR B  1 95   ? 186.604 251.232 177.802 1.00 85.90  ?  95   THR B N   1 
ATOM   9124  C CA  . THR B  1 95   ? 185.910 252.192 178.665 1.00 86.75  ?  95   THR B CA  1 
ATOM   9125  C C   . THR B  1 95   ? 185.564 253.385 177.794 1.00 87.34  ?  95   THR B C   1 
ATOM   9126  O O   . THR B  1 95   ? 186.441 253.969 177.157 1.00 87.74  ?  95   THR B O   1 
ATOM   9127  C CB  . THR B  1 95   ? 186.760 252.652 179.850 1.00 88.59  ?  95   THR B CB  1 
ATOM   9128  O OG1 . THR B  1 95   ? 188.025 253.102 179.409 1.00 86.68  ?  95   THR B OG1 1 
ATOM   9129  C CG2 . THR B  1 95   ? 186.953 251.540 180.873 1.00 87.89  ?  95   THR B CG2 1 
ATOM   9130  N N   . GLU B  1 96   ? 184.275 253.696 177.659 1.00 88.47  ?  96   GLU B N   1 
ATOM   9131  C CA  . GLU B  1 96   ? 183.969 254.789 176.702 1.00 88.28  ?  96   GLU B CA  1 
ATOM   9132  C C   . GLU B  1 96   ? 182.523 255.267 176.791 1.00 88.00  ?  96   GLU B C   1 
ATOM   9133  O O   . GLU B  1 96   ? 181.795 254.825 177.704 1.00 85.56  ?  96   GLU B O   1 
ATOM   9134  C CB  . GLU B  1 96   ? 184.216 254.325 175.264 1.00 88.16  ?  96   GLU B CB  1 
ATOM   9135  C CG  . GLU B  1 96   ? 183.293 253.205 174.819 1.00 88.70  ?  96   GLU B CG  1 
ATOM   9136  C CD  . GLU B  1 96   ? 183.395 252.858 173.344 1.00 88.27  ?  96   GLU B CD  1 
ATOM   9137  O OE1 . GLU B  1 96   ? 183.160 253.754 172.510 1.00 86.77  ?  96   GLU B OE1 1 
ATOM   9138  O OE2 . GLU B  1 96   ? 183.705 251.691 173.033 1.00 88.08  -1 96   GLU B OE2 1 
ATOM   9139  N N   . LYS B  1 97   ? 182.148 256.146 175.863 1.00 87.30  ?  97   LYS B N   1 
ATOM   9140  C CA  . LYS B  1 97   ? 180.769 256.688 175.797 1.00 87.22  ?  97   LYS B CA  1 
ATOM   9141  C C   . LYS B  1 97   ? 180.584 257.068 174.324 1.00 86.64  ?  97   LYS B C   1 
ATOM   9142  O O   . LYS B  1 97   ? 181.567 256.926 173.571 1.00 85.78  ?  97   LYS B O   1 
ATOM   9143  C CB  . LYS B  1 97   ? 180.642 257.830 176.813 1.00 87.09  ?  97   LYS B CB  1 
ATOM   9144  C CG  . LYS B  1 97   ? 179.598 258.904 176.537 1.00 85.74  ?  97   LYS B CG  1 
ATOM   9145  C CD  . LYS B  1 97   ? 180.201 260.156 175.937 1.00 85.82  ?  97   LYS B CD  1 
ATOM   9146  C CE  . LYS B  1 97   ? 181.334 260.716 176.770 1.00 85.90  ?  97   LYS B CE  1 
ATOM   9147  N NZ  . LYS B  1 97   ? 182.042 261.812 176.067 1.00 85.61  1  97   LYS B NZ  1 
ATOM   9148  N N   . SER B  1 98   ? 179.389 257.496 173.916 1.00 87.52  ?  98   SER B N   1 
ATOM   9149  C CA  . SER B  1 98   ? 179.134 257.932 172.513 1.00 88.66  ?  98   SER B CA  1 
ATOM   9150  C C   . SER B  1 98   ? 179.324 256.781 171.514 1.00 87.90  ?  98   SER B C   1 
ATOM   9151  O O   . SER B  1 98   ? 178.968 257.001 170.338 1.00 86.87  ?  98   SER B O   1 
ATOM   9152  C CB  . SER B  1 98   ? 179.909 259.185 172.121 1.00 88.57  ?  98   SER B CB  1 
ATOM   9153  O OG  . SER B  1 98   ? 181.211 259.218 172.682 1.00 87.57  ?  98   SER B OG  1 
ATOM   9154  N N   . ASN B  1 99   ? 179.898 255.635 171.923 1.00 84.93  ?  99   ASN B N   1 
ATOM   9155  C CA  . ASN B  1 99   ? 179.916 254.477 171.009 1.00 85.23  ?  99   ASN B CA  1 
ATOM   9156  C C   . ASN B  1 99   ? 180.966 254.526 169.856 1.00 85.56  ?  99   ASN B C   1 
ATOM   9157  O O   . ASN B  1 99   ? 180.645 254.222 168.700 1.00 85.20  ?  99   ASN B O   1 
ATOM   9158  C CB  . ASN B  1 99   ? 178.461 254.167 170.568 1.00 86.50  ?  99   ASN B CB  1 
ATOM   9159  C CG  . ASN B  1 99   ? 177.477 254.018 171.730 1.00 87.29  ?  99   ASN B CG  1 
ATOM   9160  O OD1 . ASN B  1 99   ? 177.771 253.384 172.732 1.00 85.00  ?  99   ASN B OD1 1 
ATOM   9161  N ND2 . ASN B  1 99   ? 176.291 254.583 171.655 1.00 85.81  ?  99   ASN B ND2 1 
ATOM   9162  N N   . ILE B  1 100  ? 182.214 254.912 170.169 1.00 82.31  ?  100  ILE B N   1 
ATOM   9163  C CA  . ILE B  1 100  ? 183.374 255.013 169.254 1.00 81.97  ?  100  ILE B CA  1 
ATOM   9164  C C   . ILE B  1 100  ? 183.857 253.655 168.715 1.00 83.53  ?  100  ILE B C   1 
ATOM   9165  O O   . ILE B  1 100  ? 184.103 253.556 167.513 1.00 80.88  ?  100  ILE B O   1 
ATOM   9166  C CB  . ILE B  1 100  ? 184.561 255.745 169.940 1.00 82.48  ?  100  ILE B CB  1 
ATOM   9167  C CG1 . ILE B  1 100  ? 184.357 257.272 170.023 1.00 82.39  ?  100  ILE B CG1 1 
ATOM   9168  C CG2 . ILE B  1 100  ? 185.910 255.534 169.216 1.00 80.14  ?  100  ILE B CG2 1 
ATOM   9169  C CD1 . ILE B  1 100  ? 183.384 257.713 171.111 1.00 81.12  ?  100  ILE B CD1 1 
ATOM   9170  N N   . ILE B  1 101  ? 184.077 252.638 169.558 1.00 85.47  ?  101  ILE B N   1 
ATOM   9171  C CA  . ILE B  1 101  ? 184.609 251.330 169.119 1.00 83.89  ?  101  ILE B CA  1 
ATOM   9172  C C   . ILE B  1 101  ? 183.461 250.516 168.525 1.00 81.64  ?  101  ILE B C   1 
ATOM   9173  O O   . ILE B  1 101  ? 182.524 250.129 169.228 1.00 79.89  ?  101  ILE B O   1 
ATOM   9174  C CB  . ILE B  1 101  ? 185.321 250.572 170.265 1.00 82.39  ?  101  ILE B CB  1 
ATOM   9175  C CG1 . ILE B  1 101  ? 186.617 251.293 170.701 1.00 81.74  ?  101  ILE B CG1 1 
ATOM   9176  C CG2 . ILE B  1 101  ? 185.614 249.102 169.904 1.00 81.69  ?  101  ILE B CG2 1 
ATOM   9177  C CD1 . ILE B  1 101  ? 187.840 251.000 169.830 1.00 83.28  ?  101  ILE B CD1 1 
ATOM   9178  N N   . ARG B  1 102  ? 183.501 250.300 167.215 1.00 92.76  ?  102  ARG B N   1 
ATOM   9179  C CA  . ARG B  1 102  ? 182.422 249.574 166.556 1.00 95.66  ?  102  ARG B CA  1 
ATOM   9180  C C   . ARG B  1 102  ? 182.882 248.465 165.620 1.00 97.21  ?  102  ARG B C   1 
ATOM   9181  O O   . ARG B  1 102  ? 182.634 248.524 164.416 1.00 98.32  ?  102  ARG B O   1 
ATOM   9182  C CB  . ARG B  1 102  ? 181.523 250.546 165.785 1.00 95.19  ?  102  ARG B CB  1 
ATOM   9183  C CG  . ARG B  1 102  ? 180.830 251.586 166.651 1.00 95.47  ?  102  ARG B CG  1 
ATOM   9184  C CD  . ARG B  1 102  ? 179.991 252.529 165.803 1.00 95.01  ?  102  ARG B CD  1 
ATOM   9185  N NE  . ARG B  1 102  ? 179.316 253.542 166.609 1.00 96.15  ?  102  ARG B NE  1 
ATOM   9186  C CZ  . ARG B  1 102  ? 178.583 254.530 166.107 1.00 97.28  ?  102  ARG B CZ  1 
ATOM   9187  N NH1 . ARG B  1 102  ? 178.006 255.407 166.918 1.00 95.81  1  102  ARG B NH1 1 
ATOM   9188  N NH2 . ARG B  1 102  ? 178.427 254.643 164.795 1.00 96.47  ?  102  ARG B NH2 1 
ATOM   9189  N N   . GLY B  1 103  ? 183.550 247.455 166.165 1.00 75.37  ?  103  GLY B N   1 
ATOM   9190  C CA  . GLY B  1 103  ? 183.982 246.345 165.341 1.00 75.15  ?  103  GLY B CA  1 
ATOM   9191  C C   . GLY B  1 103  ? 185.404 245.836 165.465 1.00 74.45  ?  103  GLY B C   1 
ATOM   9192  O O   . GLY B  1 103  ? 186.284 246.474 166.042 1.00 76.71  ?  103  GLY B O   1 
ATOM   9193  N N   . TRP B  1 104  ? 185.598 244.652 164.897 1.00 76.11  ?  104  TRP B N   1 
ATOM   9194  C CA  . TRP B  1 104  ? 186.873 243.944 164.858 1.00 79.65  ?  104  TRP B CA  1 
ATOM   9195  C C   . TRP B  1 104  ? 187.110 243.288 163.501 1.00 79.13  ?  104  TRP B C   1 
ATOM   9196  O O   . TRP B  1 104  ? 186.191 242.782 162.862 1.00 83.01  ?  104  TRP B O   1 
ATOM   9197  C CB  . TRP B  1 104  ? 186.976 242.905 165.988 1.00 78.67  ?  104  TRP B CB  1 
ATOM   9198  C CG  . TRP B  1 104  ? 186.857 243.437 167.386 1.00 80.78  ?  104  TRP B CG  1 
ATOM   9199  C CD1 . TRP B  1 104  ? 187.879 243.862 168.161 1.00 79.82  ?  104  TRP B CD1 1 
ATOM   9200  C CD2 . TRP B  1 104  ? 185.642 243.731 168.136 1.00 79.53  ?  104  TRP B CD2 1 
ATOM   9201  N NE1 . TRP B  1 104  ? 187.379 244.438 169.314 1.00 79.75  ?  104  TRP B NE1 1 
ATOM   9202  C CE2 . TRP B  1 104  ? 186.001 244.451 169.312 1.00 80.53  ?  104  TRP B CE2 1 
ATOM   9203  C CE3 . TRP B  1 104  ? 184.267 243.523 167.900 1.00 79.28  ?  104  TRP B CE3 1 
ATOM   9204  C CZ2 . TRP B  1 104  ? 185.040 245.012 170.165 1.00 79.61  ?  104  TRP B CZ2 1 
ATOM   9205  C CZ3 . TRP B  1 104  ? 183.292 244.073 168.752 1.00 78.32  ?  104  TRP B CZ3 1 
ATOM   9206  C CH2 . TRP B  1 104  ? 183.677 244.838 169.867 1.00 78.05  ?  104  TRP B CH2 1 
ATOM   9207  N N   . ILE B  1 105  ? 188.376 243.265 163.096 1.00 80.09  ?  105  ILE B N   1 
ATOM   9208  C CA  . ILE B  1 105  ? 188.900 242.497 161.966 1.00 80.54  ?  105  ILE B CA  1 
ATOM   9209  C C   . ILE B  1 105  ? 189.754 241.371 162.524 1.00 81.50  ?  105  ILE B C   1 
ATOM   9210  O O   . ILE B  1 105  ? 190.649 241.670 163.306 1.00 88.07  ?  105  ILE B O   1 
ATOM   9211  C CB  . ILE B  1 105  ? 189.771 243.416 161.077 1.00 85.61  ?  105  ILE B CB  1 
ATOM   9212  C CG1 . ILE B  1 105  ? 188.980 244.567 160.431 1.00 85.80  ?  105  ILE B CG1 1 
ATOM   9213  C CG2 . ILE B  1 105  ? 190.531 242.619 160.005 1.00 81.72  ?  105  ILE B CG2 1 
ATOM   9214  C CD1 . ILE B  1 105  ? 187.727 244.104 159.690 1.00 83.90  ?  105  ILE B CD1 1 
ATOM   9215  N N   . PHE B  1 106  ? 189.555 240.125 162.099 1.00 76.42  ?  106  PHE B N   1 
ATOM   9216  C CA  . PHE B  1 106  ? 190.439 239.001 162.447 1.00 77.98  ?  106  PHE B CA  1 
ATOM   9217  C C   . PHE B  1 106  ? 190.834 238.198 161.205 1.00 78.79  ?  106  PHE B C   1 
ATOM   9218  O O   . PHE B  1 106  ? 190.008 237.989 160.321 1.00 80.21  ?  106  PHE B O   1 
ATOM   9219  C CB  . PHE B  1 106  ? 189.786 238.063 163.476 1.00 75.82  ?  106  PHE B CB  1 
ATOM   9220  C CG  . PHE B  1 106  ? 189.160 238.711 164.694 1.00 75.70  ?  106  PHE B CG  1 
ATOM   9221  C CD1 . PHE B  1 106  ? 187.802 239.070 164.676 1.00 78.39  ?  106  PHE B CD1 1 
ATOM   9222  C CD2 . PHE B  1 106  ? 189.915 238.926 165.858 1.00 78.00  ?  106  PHE B CD2 1 
ATOM   9223  C CE1 . PHE B  1 106  ? 187.200 239.627 165.814 1.00 76.57  ?  106  PHE B CE1 1 
ATOM   9224  C CE2 . PHE B  1 106  ? 189.329 239.533 166.982 1.00 79.20  ?  106  PHE B CE2 1 
ATOM   9225  C CZ  . PHE B  1 106  ? 187.966 239.870 166.965 1.00 76.60  ?  106  PHE B CZ  1 
ATOM   9226  N N   . GLY B  1 107  ? 192.059 237.682 161.138 1.00 81.69  ?  107  GLY B N   1 
ATOM   9227  C CA  . GLY B  1 107  ? 192.463 236.799 160.040 1.00 81.94  ?  107  GLY B CA  1 
ATOM   9228  C C   . GLY B  1 107  ? 193.900 236.302 160.145 1.00 85.22  ?  107  GLY B C   1 
ATOM   9229  O O   . GLY B  1 107  ? 194.512 236.355 161.212 1.00 88.17  ?  107  GLY B O   1 
ATOM   9230  N N   . THR B  1 108  ? 194.444 235.805 159.034 1.00 86.35  ?  108  THR B N   1 
ATOM   9231  C CA  . THR B  1 108  ? 195.850 235.368 158.917 1.00 88.52  ?  108  THR B CA  1 
ATOM   9232  C C   . THR B  1 108  ? 196.605 236.045 157.761 1.00 87.53  ?  108  THR B C   1 
ATOM   9233  O O   . THR B  1 108  ? 197.814 236.266 157.878 1.00 86.13  ?  108  THR B O   1 
ATOM   9234  C CB  . THR B  1 108  ? 195.934 233.827 158.897 1.00 87.53  ?  108  THR B CB  1 
ATOM   9235  O OG1 . THR B  1 108  ? 197.269 233.388 158.809 1.00 87.93  ?  108  THR B OG1 1 
ATOM   9236  C CG2 . THR B  1 108  ? 195.199 233.171 157.731 1.00 86.17  ?  108  THR B CG2 1 
ATOM   9237  N N   . THR B  1 109  ? 195.911 236.485 156.696 1.00 88.27  ?  109  THR B N   1 
ATOM   9238  C CA  . THR B  1 109  ? 196.506 237.286 155.596 1.00 88.01  ?  109  THR B CA  1 
ATOM   9239  C C   . THR B  1 109  ? 195.965 238.719 155.494 1.00 88.12  ?  109  THR B C   1 
ATOM   9240  O O   . THR B  1 109  ? 196.744 239.639 155.247 1.00 87.46  ?  109  THR B O   1 
ATOM   9241  C CB  . THR B  1 109  ? 196.362 236.592 154.235 1.00 87.90  ?  109  THR B CB  1 
ATOM   9242  O OG1 . THR B  1 109  ? 195.006 236.415 153.882 1.00 87.41  ?  109  THR B OG1 1 
ATOM   9243  C CG2 . THR B  1 109  ? 197.063 235.237 154.186 1.00 85.43  ?  109  THR B CG2 1 
ATOM   9244  N N   . LEU B  1 110  ? 194.661 238.939 155.734 1.00 92.38  ?  110  LEU B N   1 
ATOM   9245  C CA  . LEU B  1 110  ? 193.972 240.247 155.713 1.00 93.19  ?  110  LEU B CA  1 
ATOM   9246  C C   . LEU B  1 110  ? 193.941 240.988 154.349 1.00 94.09  ?  110  LEU B C   1 
ATOM   9247  O O   . LEU B  1 110  ? 193.460 242.120 154.277 1.00 93.14  ?  110  LEU B O   1 
ATOM   9248  C CB  . LEU B  1 110  ? 194.473 241.149 156.870 1.00 92.23  ?  110  LEU B CB  1 
ATOM   9249  C CG  . LEU B  1 110  ? 194.415 240.527 158.280 1.00 93.55  ?  110  LEU B CG  1 
ATOM   9250  C CD1 . LEU B  1 110  ? 194.988 241.501 159.312 1.00 92.30  ?  110  LEU B CD1 1 
ATOM   9251  C CD2 . LEU B  1 110  ? 192.975 240.221 158.684 1.00 92.44  ?  110  LEU B CD2 1 
ATOM   9252  N N   . ASP B  1 111  ? 194.400 240.363 153.261 1.00 98.75  ?  111  ASP B N   1 
ATOM   9253  C CA  . ASP B  1 111  ? 194.509 240.964 151.918 1.00 98.75  ?  111  ASP B CA  1 
ATOM   9254  C C   . ASP B  1 111  ? 193.912 240.063 150.817 1.00 99.24  ?  111  ASP B C   1 
ATOM   9255  O O   . ASP B  1 111  ? 194.400 239.994 149.687 1.00 98.58  ?  111  ASP B O   1 
ATOM   9256  C CB  . ASP B  1 111  ? 195.969 241.365 151.635 1.00 98.96  ?  111  ASP B CB  1 
ATOM   9257  C CG  . ASP B  1 111  ? 196.959 240.194 151.544 1.00 100.17 ?  111  ASP B CG  1 
ATOM   9258  O OD1 . ASP B  1 111  ? 196.561 239.015 151.678 1.00 99.28  ?  111  ASP B OD1 1 
ATOM   9259  O OD2 . ASP B  1 111  ? 198.161 240.478 151.337 1.00 99.01  -1 111  ASP B OD2 1 
ATOM   9260  N N   . SER B  1 112  ? 192.826 239.363 151.151 1.00 92.05  ?  112  SER B N   1 
ATOM   9261  C CA  . SER B  1 112  ? 192.047 238.447 150.300 1.00 91.49  ?  112  SER B CA  1 
ATOM   9262  C C   . SER B  1 112  ? 192.763 237.175 149.810 1.00 89.17  ?  112  SER B C   1 
ATOM   9263  O O   . SER B  1 112  ? 192.145 236.377 149.106 1.00 88.63  ?  112  SER B O   1 
ATOM   9264  C CB  . SER B  1 112  ? 191.371 239.212 149.150 1.00 92.10  ?  112  SER B CB  1 
ATOM   9265  O OG  . SER B  1 112  ? 192.304 239.544 148.139 1.00 90.99  ?  112  SER B OG  1 
ATOM   9266  N N   . LYS B  1 113  ? 194.022 236.917 150.194 1.00 90.94  ?  113  LYS B N   1 
ATOM   9267  C CA  . LYS B  1 113  ? 194.709 235.645 149.873 1.00 94.34  ?  113  LYS B CA  1 
ATOM   9268  C C   . LYS B  1 113  ? 194.132 234.437 150.626 1.00 95.29  ?  113  LYS B C   1 
ATOM   9269  O O   . LYS B  1 113  ? 194.220 233.312 150.132 1.00 93.47  ?  113  LYS B O   1 
ATOM   9270  C CB  . LYS B  1 113  ? 196.220 235.783 150.114 1.00 95.00  ?  113  LYS B CB  1 
ATOM   9271  C CG  . LYS B  1 113  ? 196.865 236.704 149.063 1.00 93.64  ?  113  LYS B CG  1 
ATOM   9272  C CD  . LYS B  1 113  ? 198.379 236.873 149.260 1.00 94.62  ?  113  LYS B CD  1 
ATOM   9273  C CE  . LYS B  1 113  ? 199.149 235.578 148.971 1.00 94.17  ?  113  LYS B CE  1 
ATOM   9274  N NZ  . LYS B  1 113  ? 200.608 235.758 149.170 1.00 92.63  1  113  LYS B NZ  1 
ATOM   9275  N N   . THR B  1 114  ? 193.503 234.667 151.780 1.00 93.14  ?  114  THR B N   1 
ATOM   9276  C CA  . THR B  1 114  ? 192.714 233.693 152.558 1.00 91.75  ?  114  THR B CA  1 
ATOM   9277  C C   . THR B  1 114  ? 191.422 234.340 153.050 1.00 91.24  ?  114  THR B C   1 
ATOM   9278  O O   . THR B  1 114  ? 191.311 235.570 153.084 1.00 92.61  ?  114  THR B O   1 
ATOM   9279  C CB  . THR B  1 114  ? 193.477 233.150 153.783 1.00 90.74  ?  114  THR B CB  1 
ATOM   9280  O OG1 . THR B  1 114  ? 193.706 234.172 154.738 1.00 90.90  ?  114  THR B OG1 1 
ATOM   9281  C CG2 . THR B  1 114  ? 194.806 232.491 153.422 1.00 88.58  ?  114  THR B CG2 1 
ATOM   9282  N N   . GLN B  1 115  ? 190.446 233.536 153.480 1.00 89.21  ?  115  GLN B N   1 
ATOM   9283  C CA  . GLN B  1 115  ? 189.329 234.084 154.251 1.00 89.38  ?  115  GLN B CA  1 
ATOM   9284  C C   . GLN B  1 115  ? 189.813 234.753 155.549 1.00 90.58  ?  115  GLN B C   1 
ATOM   9285  O O   . GLN B  1 115  ? 190.864 234.414 156.103 1.00 90.79  ?  115  GLN B O   1 
ATOM   9286  C CB  . GLN B  1 115  ? 188.268 233.017 154.554 1.00 89.47  ?  115  GLN B CB  1 
ATOM   9287  C CG  . GLN B  1 115  ? 187.392 232.674 153.339 1.00 89.39  ?  115  GLN B CG  1 
ATOM   9288  C CD  . GLN B  1 115  ? 186.107 231.961 153.753 1.00 91.20  ?  115  GLN B CD  1 
ATOM   9289  O OE1 . GLN B  1 115  ? 185.000 232.425 153.508 1.00 88.60  ?  115  GLN B OE1 1 
ATOM   9290  N NE2 . GLN B  1 115  ? 186.194 230.835 154.429 1.00 90.81  ?  115  GLN B NE2 1 
ATOM   9291  N N   . SER B  1 116  ? 189.030 235.727 156.004 1.00 84.82  ?  116  SER B N   1 
ATOM   9292  C CA  . SER B  1 116  ? 189.188 236.526 157.223 1.00 85.57  ?  116  SER B CA  1 
ATOM   9293  C C   . SER B  1 116  ? 187.798 236.952 157.729 1.00 84.72  ?  116  SER B C   1 
ATOM   9294  O O   . SER B  1 116  ? 186.833 236.959 156.961 1.00 85.43  ?  116  SER B O   1 
ATOM   9295  C CB  . SER B  1 116  ? 190.042 237.756 156.920 1.00 84.79  ?  116  SER B CB  1 
ATOM   9296  O OG  . SER B  1 116  ? 191.366 237.396 156.575 1.00 85.45  ?  116  SER B OG  1 
ATOM   9297  N N   . LEU B  1 117  ? 187.667 237.297 159.008 1.00 77.78  ?  117  LEU B N   1 
ATOM   9298  C CA  . LEU B  1 117  ? 186.389 237.589 159.658 1.00 78.65  ?  117  LEU B CA  1 
ATOM   9299  C C   . LEU B  1 117  ? 186.205 239.078 159.981 1.00 77.88  ?  117  LEU B C   1 
ATOM   9300  O O   . LEU B  1 117  ? 187.092 239.733 160.525 1.00 78.15  ?  117  LEU B O   1 
ATOM   9301  C CB  . LEU B  1 117  ? 186.257 236.684 160.891 1.00 77.83  ?  117  LEU B CB  1 
ATOM   9302  C CG  . LEU B  1 117  ? 184.865 236.766 161.543 1.00 77.18  ?  117  LEU B CG  1 
ATOM   9303  C CD1 . LEU B  1 117  ? 184.421 235.386 162.006 1.00 76.70  ?  117  LEU B CD1 1 
ATOM   9304  C CD2 . LEU B  1 117  ? 184.858 237.653 162.781 1.00 72.57  ?  117  LEU B CD2 1 
ATOM   9305  N N   . LEU B  1 118  ? 185.026 239.602 159.631 1.00 76.29  ?  118  LEU B N   1 
ATOM   9306  C CA  . LEU B  1 118  ? 184.736 241.043 159.859 1.00 75.68  ?  118  LEU B CA  1 
ATOM   9307  C C   . LEU B  1 118  ? 183.502 241.182 160.756 1.00 78.06  ?  118  LEU B C   1 
ATOM   9308  O O   . LEU B  1 118  ? 182.438 240.651 160.377 1.00 83.36  ?  118  LEU B O   1 
ATOM   9309  C CB  . LEU B  1 118  ? 184.492 241.701 158.498 1.00 77.75  ?  118  LEU B CB  1 
ATOM   9310  C CG  . LEU B  1 118  ? 183.726 243.023 158.524 1.00 77.86  ?  118  LEU B CG  1 
ATOM   9311  C CD1 . LEU B  1 118  ? 184.644 244.192 158.212 1.00 77.81  ?  118  LEU B CD1 1 
ATOM   9312  C CD2 . LEU B  1 118  ? 182.556 242.993 157.553 1.00 78.95  ?  118  LEU B CD2 1 
ATOM   9313  N N   . ILE B  1 119  ? 183.642 241.852 161.903 1.00 72.89  ?  119  ILE B N   1 
ATOM   9314  C CA  . ILE B  1 119  ? 182.467 242.115 162.786 1.00 71.15  ?  119  ILE B CA  1 
ATOM   9315  C C   . ILE B  1 119  ? 182.265 243.632 162.841 1.00 75.06  ?  119  ILE B C   1 
ATOM   9316  O O   . ILE B  1 119  ? 183.221 244.331 163.224 1.00 80.35  ?  119  ILE B O   1 
ATOM   9317  C CB  . ILE B  1 119  ? 182.677 241.520 164.192 1.00 75.75  ?  119  ILE B CB  1 
ATOM   9318  C CG1 . ILE B  1 119  ? 182.701 239.990 164.163 1.00 74.78  ?  119  ILE B CG1 1 
ATOM   9319  C CG2 . ILE B  1 119  ? 181.629 242.042 165.161 1.00 73.02  ?  119  ILE B CG2 1 
ATOM   9320  C CD1 . ILE B  1 119  ? 182.894 239.356 165.520 1.00 75.34  ?  119  ILE B CD1 1 
ATOM   9321  N N   . VAL B  1 120  ? 181.084 244.118 162.448 1.00 77.32  ?  120  VAL B N   1 
ATOM   9322  C CA  . VAL B  1 120  ? 180.860 245.594 162.399 1.00 79.11  ?  120  VAL B CA  1 
ATOM   9323  C C   . VAL B  1 120  ? 179.499 245.942 163.010 1.00 78.82  ?  120  VAL B C   1 
ATOM   9324  O O   . VAL B  1 120  ? 178.472 245.560 162.414 1.00 83.08  ?  120  VAL B O   1 
ATOM   9325  C CB  . VAL B  1 120  ? 180.970 246.141 160.961 1.00 79.07  ?  120  VAL B CB  1 
ATOM   9326  C CG1 . VAL B  1 120  ? 180.473 247.576 160.863 1.00 78.56  ?  120  VAL B CG1 1 
ATOM   9327  C CG2 . VAL B  1 120  ? 182.385 246.029 160.415 1.00 77.16  ?  120  VAL B CG2 1 
ATOM   9328  N N   . ASN B  1 121  ? 179.494 246.626 164.157 1.00 81.11  ?  121  ASN B N   1 
ATOM   9329  C CA  . ASN B  1 121  ? 178.214 247.114 164.737 1.00 85.24  ?  121  ASN B CA  1 
ATOM   9330  C C   . ASN B  1 121  ? 178.043 248.545 164.229 1.00 89.16  ?  121  ASN B C   1 
ATOM   9331  O O   . ASN B  1 121  ? 178.913 249.379 164.546 1.00 89.91  ?  121  ASN B O   1 
ATOM   9332  C CB  . ASN B  1 121  ? 178.208 247.030 166.264 1.00 85.77  ?  121  ASN B CB  1 
ATOM   9333  C CG  . ASN B  1 121  ? 177.134 247.889 166.896 1.00 86.38  ?  121  ASN B CG  1 
ATOM   9334  O OD1 . ASN B  1 121  ? 175.951 247.719 166.614 1.00 86.80  ?  121  ASN B OD1 1 
ATOM   9335  N ND2 . ASN B  1 121  ? 177.538 248.818 167.746 1.00 84.58  ?  121  ASN B ND2 1 
ATOM   9336  N N   . ASN B  1 122  ? 176.985 248.823 163.462 1.00 94.66  ?  122  ASN B N   1 
ATOM   9337  C CA  . ASN B  1 122  ? 176.889 250.175 162.846 1.00 93.40  ?  122  ASN B CA  1 
ATOM   9338  C C   . ASN B  1 122  ? 175.571 250.875 163.189 1.00 91.87  ?  122  ASN B C   1 
ATOM   9339  O O   . ASN B  1 122  ? 174.824 250.356 164.042 1.00 91.98  ?  122  ASN B O   1 
ATOM   9340  C CB  . ASN B  1 122  ? 177.112 250.111 161.330 1.00 93.11  ?  122  ASN B CB  1 
ATOM   9341  C CG  . ASN B  1 122  ? 176.022 249.380 160.574 1.00 93.52  ?  122  ASN B CG  1 
ATOM   9342  O OD1 . ASN B  1 122  ? 175.007 248.985 161.144 1.00 91.45  ?  122  ASN B OD1 1 
ATOM   9343  N ND2 . ASN B  1 122  ? 176.215 249.201 159.278 1.00 95.03  ?  122  ASN B ND2 1 
ATOM   9344  N N   . ALA B  1 123  ? 175.310 252.009 162.535 1.00 89.07  ?  123  ALA B N   1 
ATOM   9345  C CA  . ALA B  1 123  ? 174.084 252.805 162.772 1.00 90.61  ?  123  ALA B CA  1 
ATOM   9346  C C   . ALA B  1 123  ? 172.813 251.982 162.544 1.00 91.68  ?  123  ALA B C   1 
ATOM   9347  O O   . ALA B  1 123  ? 171.746 252.433 163.002 1.00 91.26  ?  123  ALA B O   1 
ATOM   9348  C CB  . ALA B  1 123  ? 174.103 254.027 161.888 1.00 87.89  ?  123  ALA B CB  1 
ATOM   9349  N N   . THR B  1 124  ? 172.906 250.829 161.877 1.00 95.77  ?  124  THR B N   1 
ATOM   9350  C CA  . THR B  1 124  ? 171.649 250.120 161.570 1.00 96.30  ?  124  THR B CA  1 
ATOM   9351  C C   . THR B  1 124  ? 171.574 248.702 162.140 1.00 95.83  ?  124  THR B C   1 
ATOM   9352  O O   . THR B  1 124  ? 170.496 248.274 162.548 1.00 95.62  ?  124  THR B O   1 
ATOM   9353  C CB  . THR B  1 124  ? 171.459 250.060 160.044 1.00 96.23  ?  124  THR B CB  1 
ATOM   9354  O OG1 . THR B  1 124  ? 171.449 251.367 159.516 1.00 96.20  ?  124  THR B OG1 1 
ATOM   9355  C CG2 . THR B  1 124  ? 170.150 249.406 159.600 1.00 94.86  ?  124  THR B CG2 1 
ATOM   9356  N N   . ASN B  1 125  ? 172.672 247.943 162.147 1.00 98.54  ?  125  ASN B N   1 
ATOM   9357  C CA  . ASN B  1 125  ? 172.699 246.547 162.595 1.00 100.71 ?  125  ASN B CA  1 
ATOM   9358  C C   . ASN B  1 125  ? 174.125 246.091 162.981 1.00 98.55  ?  125  ASN B C   1 
ATOM   9359  O O   . ASN B  1 125  ? 175.117 246.761 162.681 1.00 98.40  ?  125  ASN B O   1 
ATOM   9360  C CB  . ASN B  1 125  ? 172.046 245.638 161.521 1.00 100.45 ?  125  ASN B CB  1 
ATOM   9361  C CG  . ASN B  1 125  ? 172.667 245.706 160.136 1.00 100.91 ?  125  ASN B CG  1 
ATOM   9362  O OD1 . ASN B  1 125  ? 173.867 245.605 159.967 1.00 100.54 ?  125  ASN B OD1 1 
ATOM   9363  N ND2 . ASN B  1 125  ? 171.873 245.819 159.089 1.00 99.88  ?  125  ASN B ND2 1 
ATOM   9364  N N   . VAL B  1 126  ? 174.228 244.940 163.654 1.00 87.47  ?  126  VAL B N   1 
ATOM   9365  C CA  . VAL B  1 126  ? 175.482 244.171 163.753 1.00 87.46  ?  126  VAL B CA  1 
ATOM   9366  C C   . VAL B  1 126  ? 175.599 243.254 162.533 1.00 85.65  ?  126  VAL B C   1 
ATOM   9367  O O   . VAL B  1 126  ? 174.683 242.475 162.278 1.00 87.81  ?  126  VAL B O   1 
ATOM   9368  C CB  . VAL B  1 126  ? 175.543 243.335 165.050 1.00 85.26  ?  126  VAL B CB  1 
ATOM   9369  C CG1 . VAL B  1 126  ? 176.807 242.471 165.135 1.00 83.81  ?  126  VAL B CG1 1 
ATOM   9370  C CG2 . VAL B  1 126  ? 175.514 244.217 166.300 1.00 83.36  ?  126  VAL B CG2 1 
ATOM   9371  N N   . VAL B  1 127  ? 176.730 243.268 161.828 1.00 77.60  ?  127  VAL B N   1 
ATOM   9372  C CA  . VAL B  1 127  ? 177.111 242.258 160.824 1.00 81.42  ?  127  VAL B CA  1 
ATOM   9373  C C   . VAL B  1 127  ? 178.286 241.419 161.326 1.00 81.14  ?  127  VAL B C   1 
ATOM   9374  O O   . VAL B  1 127  ? 179.312 241.955 161.741 1.00 82.20  ?  127  VAL B O   1 
ATOM   9375  C CB  . VAL B  1 127  ? 177.379 242.882 159.436 1.00 81.93  ?  127  VAL B CB  1 
ATOM   9376  C CG1 . VAL B  1 127  ? 178.452 243.979 159.409 1.00 81.35  ?  127  VAL B CG1 1 
ATOM   9377  C CG2 . VAL B  1 127  ? 177.812 241.818 158.421 1.00 78.59  ?  127  VAL B CG2 1 
ATOM   9378  N N   . ILE B  1 128  ? 178.146 240.094 161.266 1.00 78.12  ?  128  ILE B N   1 
ATOM   9379  C CA  . ILE B  1 128  ? 179.224 239.122 161.466 1.00 76.79  ?  128  ILE B CA  1 
ATOM   9380  C C   . ILE B  1 128  ? 179.358 238.309 160.183 1.00 77.97  ?  128  ILE B C   1 
ATOM   9381  O O   . ILE B  1 128  ? 178.431 237.591 159.812 1.00 83.30  ?  128  ILE B O   1 
ATOM   9382  C CB  . ILE B  1 128  ? 178.923 238.206 162.674 1.00 78.16  ?  128  ILE B CB  1 
ATOM   9383  C CG1 . ILE B  1 128  ? 178.814 239.023 163.977 1.00 77.65  ?  128  ILE B CG1 1 
ATOM   9384  C CG2 . ILE B  1 128  ? 179.994 237.110 162.804 1.00 76.22  ?  128  ILE B CG2 1 
ATOM   9385  C CD1 . ILE B  1 128  ? 178.444 238.198 165.217 1.00 76.97  ?  128  ILE B CD1 1 
ATOM   9386  N N   . LYS B  1 129  ? 180.500 238.370 159.499 1.00 78.20  ?  129  LYS B N   1 
ATOM   9387  C CA  . LYS B  1 129  ? 180.690 237.630 158.243 1.00 80.70  ?  129  LYS B CA  1 
ATOM   9388  C C   . LYS B  1 129  ? 182.136 237.265 157.976 1.00 80.35  ?  129  LYS B C   1 
ATOM   9389  O O   . LYS B  1 129  ? 183.051 237.927 158.455 1.00 82.34  ?  129  LYS B O   1 
ATOM   9390  C CB  . LYS B  1 129  ? 180.076 238.406 157.067 1.00 81.54  ?  129  LYS B CB  1 
ATOM   9391  C CG  . LYS B  1 129  ? 180.692 239.795 156.851 1.00 80.32  ?  129  LYS B CG  1 
ATOM   9392  C CD  . LYS B  1 129  ? 180.036 240.554 155.682 1.00 81.73  ?  129  LYS B CD  1 
ATOM   9393  C CE  . LYS B  1 129  ? 180.367 239.936 154.311 1.00 82.12  ?  129  LYS B CE  1 
ATOM   9394  N NZ  . LYS B  1 129  ? 179.572 240.556 153.218 1.00 80.66  1  129  LYS B NZ  1 
ATOM   9395  N N   . VAL B  1 130  ? 182.338 236.224 157.181 1.00 80.92  ?  130  VAL B N   1 
ATOM   9396  C CA  . VAL B  1 130  ? 183.666 235.724 156.805 1.00 81.11  ?  130  VAL B CA  1 
ATOM   9397  C C   . VAL B  1 130  ? 183.797 235.632 155.288 1.00 83.31  ?  130  VAL B C   1 
ATOM   9398  O O   . VAL B  1 130  ? 182.982 234.993 154.619 1.00 83.73  ?  130  VAL B O   1 
ATOM   9399  C CB  . VAL B  1 130  ? 183.985 234.417 157.556 1.00 80.96  ?  130  VAL B CB  1 
ATOM   9400  C CG1 . VAL B  1 130  ? 182.899 233.350 157.419 1.00 79.45  ?  130  VAL B CG1 1 
ATOM   9401  C CG2 . VAL B  1 130  ? 185.308 233.792 157.123 1.00 81.87  ?  130  VAL B CG2 1 
ATOM   9402  N N   . CYS B  1 131  ? 184.838 236.270 154.753 1.00 92.64  ?  131  CYS B N   1 
ATOM   9403  C CA  . CYS B  1 131  ? 185.130 236.356 153.324 1.00 92.86  ?  131  CYS B CA  1 
ATOM   9404  C C   . CYS B  1 131  ? 186.636 236.435 153.066 1.00 93.53  ?  131  CYS B C   1 
ATOM   9405  O O   . CYS B  1 131  ? 187.411 236.829 153.935 1.00 91.99  ?  131  CYS B O   1 
ATOM   9406  C CB  . CYS B  1 131  ? 184.477 237.606 152.709 1.00 92.38  ?  131  CYS B CB  1 
ATOM   9407  S SG  . CYS B  1 131  ? 182.679 237.795 152.821 1.00 100.65 ?  131  CYS B SG  1 
ATOM   9408  N N   . GLU B  1 132  ? 187.061 236.143 151.840 1.00 96.22  ?  132  GLU B N   1 
ATOM   9409  C CA  . GLU B  1 132  ? 188.315 236.678 151.305 1.00 94.36  ?  132  GLU B CA  1 
ATOM   9410  C C   . GLU B  1 132  ? 188.180 238.194 151.120 1.00 93.88  ?  132  GLU B C   1 
ATOM   9411  O O   . GLU B  1 132  ? 187.671 238.677 150.105 1.00 93.82  ?  132  GLU B O   1 
ATOM   9412  C CB  . GLU B  1 132  ? 188.669 235.987 149.984 1.00 92.50  ?  132  GLU B CB  1 
ATOM   9413  C CG  . GLU B  1 132  ? 189.265 234.600 150.236 1.00 92.25  ?  132  GLU B CG  1 
ATOM   9414  C CD  . GLU B  1 132  ? 189.491 233.813 148.944 1.00 94.09  ?  132  GLU B CD  1 
ATOM   9415  O OE1 . GLU B  1 132  ? 189.844 234.396 147.897 1.00 94.65  ?  132  GLU B OE1 1 
ATOM   9416  O OE2 . GLU B  1 132  ? 189.258 232.582 148.948 1.00 94.16  -1 132  GLU B OE2 1 
ATOM   9417  N N   . PHE B  1 133  ? 188.577 238.946 152.152 1.00 87.23  ?  133  PHE B N   1 
ATOM   9418  C CA  . PHE B  1 133  ? 188.425 240.422 152.110 1.00 86.67  ?  133  PHE B CA  1 
ATOM   9419  C C   . PHE B  1 133  ? 189.764 241.093 151.805 1.00 88.71  ?  133  PHE B C   1 
ATOM   9420  O O   . PHE B  1 133  ? 190.757 240.766 152.484 1.00 90.52  ?  133  PHE B O   1 
ATOM   9421  C CB  . PHE B  1 133  ? 188.023 240.966 153.480 1.00 89.54  ?  133  PHE B CB  1 
ATOM   9422  C CG  . PHE B  1 133  ? 186.637 240.660 153.992 1.00 90.95  ?  133  PHE B CG  1 
ATOM   9423  C CD1 . PHE B  1 133  ? 186.453 239.781 155.047 1.00 88.38  ?  133  PHE B CD1 1 
ATOM   9424  C CD2 . PHE B  1 133  ? 185.530 241.325 153.493 1.00 87.79  ?  133  PHE B CD2 1 
ATOM   9425  C CE1 . PHE B  1 133  ? 185.187 239.526 155.549 1.00 86.81  ?  133  PHE B CE1 1 
ATOM   9426  C CE2 . PHE B  1 133  ? 184.263 241.070 153.996 1.00 87.39  ?  133  PHE B CE2 1 
ATOM   9427  C CZ  . PHE B  1 133  ? 184.094 240.172 155.023 1.00 87.22  ?  133  PHE B CZ  1 
ATOM   9428  N N   . GLN B  1 134  ? 189.793 242.008 150.833 1.00 92.51  ?  134  GLN B N   1 
ATOM   9429  C CA  . GLN B  1 134  ? 191.036 242.788 150.587 1.00 92.42  ?  134  GLN B CA  1 
ATOM   9430  C C   . GLN B  1 134  ? 190.976 244.006 151.512 1.00 93.26  ?  134  GLN B C   1 
ATOM   9431  O O   . GLN B  1 134  ? 190.469 245.055 151.069 1.00 92.50  ?  134  GLN B O   1 
ATOM   9432  C CB  . GLN B  1 134  ? 191.143 243.177 149.112 1.00 91.23  ?  134  GLN B CB  1 
ATOM   9433  C CG  . GLN B  1 134  ? 192.363 244.030 148.790 1.00 91.50  ?  134  GLN B CG  1 
ATOM   9434  C CD  . GLN B  1 134  ? 193.661 243.322 149.087 1.00 92.29  ?  134  GLN B CD  1 
ATOM   9435  O OE1 . GLN B  1 134  ? 194.454 243.762 149.916 1.00 93.17  ?  134  GLN B OE1 1 
ATOM   9436  N NE2 . GLN B  1 134  ? 193.888 242.212 148.403 1.00 91.62  ?  134  GLN B NE2 1 
ATOM   9437  N N   . PHE B  1 135  ? 191.450 243.868 152.755 1.00 87.10  ?  135  PHE B N   1 
ATOM   9438  C CA  . PHE B  1 135  ? 191.306 244.966 153.720 1.00 88.42  ?  135  PHE B CA  1 
ATOM   9439  C C   . PHE B  1 135  ? 192.170 246.191 153.394 1.00 88.72  ?  135  PHE B C   1 
ATOM   9440  O O   . PHE B  1 135  ? 193.252 246.086 152.812 1.00 85.33  ?  135  PHE B O   1 
ATOM   9441  C CB  . PHE B  1 135  ? 191.615 244.474 155.134 1.00 84.39  ?  135  PHE B CB  1 
ATOM   9442  C CG  . PHE B  1 135  ? 190.577 243.510 155.657 1.00 87.32  ?  135  PHE B CG  1 
ATOM   9443  C CD1 . PHE B  1 135  ? 189.349 243.997 156.130 1.00 86.45  ?  135  PHE B CD1 1 
ATOM   9444  C CD2 . PHE B  1 135  ? 190.821 242.130 155.652 1.00 87.33  ?  135  PHE B CD2 1 
ATOM   9445  C CE1 . PHE B  1 135  ? 188.361 243.103 156.570 1.00 85.40  ?  135  PHE B CE1 1 
ATOM   9446  C CE2 . PHE B  1 135  ? 189.860 241.245 156.158 1.00 85.41  ?  135  PHE B CE2 1 
ATOM   9447  C CZ  . PHE B  1 135  ? 188.616 241.723 156.594 1.00 85.07  ?  135  PHE B CZ  1 
ATOM   9448  N N   . CYS B  1 136  ? 191.701 247.364 153.823 1.00 92.29  ?  136  CYS B N   1 
ATOM   9449  C CA  . CYS B  1 136  ? 192.473 248.605 153.794 1.00 91.61  ?  136  CYS B CA  1 
ATOM   9450  C C   . CYS B  1 136  ? 193.600 248.594 154.845 1.00 92.31  ?  136  CYS B C   1 
ATOM   9451  O O   . CYS B  1 136  ? 193.449 248.016 155.922 1.00 92.77  ?  136  CYS B O   1 
ATOM   9452  C CB  . CYS B  1 136  ? 191.508 249.782 154.003 1.00 91.81  ?  136  CYS B CB  1 
ATOM   9453  S SG  . CYS B  1 136  ? 190.331 249.951 152.639 1.00 100.28 ?  136  CYS B SG  1 
ATOM   9454  N N   . ASN B  1 137  ? 194.718 249.269 154.562 1.00 95.87  ?  137  ASN B N   1 
ATOM   9455  C CA  . ASN B  1 137  ? 195.839 249.396 155.506 1.00 96.34  ?  137  ASN B CA  1 
ATOM   9456  C C   . ASN B  1 137  ? 195.452 250.140 156.803 1.00 96.28  ?  137  ASN B C   1 
ATOM   9457  O O   . ASN B  1 137  ? 195.993 249.837 157.867 1.00 95.83  ?  137  ASN B O   1 
ATOM   9458  C CB  . ASN B  1 137  ? 197.008 250.086 154.774 1.00 97.27  ?  137  ASN B CB  1 
ATOM   9459  C CG  . ASN B  1 137  ? 198.211 250.374 155.664 1.00 98.86  ?  137  ASN B CG  1 
ATOM   9460  O OD1 . ASN B  1 137  ? 198.609 251.515 155.856 1.00 97.55  ?  137  ASN B OD1 1 
ATOM   9461  N ND2 . ASN B  1 137  ? 198.834 249.374 156.243 1.00 97.17  ?  137  ASN B ND2 1 
ATOM   9462  N N   . ASP B  1 138  ? 194.494 251.072 156.739 1.00 89.56  ?  138  ASP B N   1 
ATOM   9463  C CA  . ASP B  1 138  ? 193.965 251.796 157.899 1.00 89.69  ?  138  ASP B CA  1 
ATOM   9464  C C   . ASP B  1 138  ? 192.418 251.849 157.844 1.00 91.96  ?  138  ASP B C   1 
ATOM   9465  O O   . ASP B  1 138  ? 191.857 252.745 157.207 1.00 89.68  ?  138  ASP B O   1 
ATOM   9466  C CB  . ASP B  1 138  ? 194.654 253.172 157.969 1.00 88.71  ?  138  ASP B CB  1 
ATOM   9467  C CG  . ASP B  1 138  ? 194.358 253.946 159.260 1.00 90.68  ?  138  ASP B CG  1 
ATOM   9468  O OD1 . ASP B  1 138  ? 193.351 253.669 159.942 1.00 91.58  ?  138  ASP B OD1 1 
ATOM   9469  O OD2 . ASP B  1 138  ? 195.171 254.831 159.613 1.00 91.04  -1 138  ASP B OD2 1 
ATOM   9470  N N   . PRO B  1 139  ? 191.720 250.847 158.420 1.00 84.63  ?  139  PRO B N   1 
ATOM   9471  C CA  . PRO B  1 139  ? 190.269 250.699 158.334 1.00 82.67  ?  139  PRO B CA  1 
ATOM   9472  C C   . PRO B  1 139  ? 189.494 251.366 159.484 1.00 80.30  ?  139  PRO B C   1 
ATOM   9473  O O   . PRO B  1 139  ? 189.900 251.341 160.650 1.00 79.98  ?  139  PRO B O   1 
ATOM   9474  C CB  . PRO B  1 139  ? 190.040 249.192 158.306 1.00 80.73  ?  139  PRO B CB  1 
ATOM   9475  C CG  . PRO B  1 139  ? 191.131 248.668 159.229 1.00 78.76  ?  139  PRO B CG  1 
ATOM   9476  C CD  . PRO B  1 139  ? 192.294 249.627 158.978 1.00 78.29  ?  139  PRO B CD  1 
ATOM   9477  N N   . PHE B  1 140  ? 188.338 251.945 159.163 1.00 87.23  ?  140  PHE B N   1 
ATOM   9478  C CA  . PHE B  1 140  ? 187.484 252.706 160.082 1.00 86.77  ?  140  PHE B CA  1 
ATOM   9479  C C   . PHE B  1 140  ? 186.082 252.933 159.481 1.00 88.85  ?  140  PHE B C   1 
ATOM   9480  O O   . PHE B  1 140  ? 185.799 252.567 158.337 1.00 87.63  ?  140  PHE B O   1 
ATOM   9481  C CB  . PHE B  1 140  ? 188.156 254.047 160.435 1.00 86.36  ?  140  PHE B CB  1 
ATOM   9482  C CG  . PHE B  1 140  ? 188.481 254.907 159.234 1.00 88.20  ?  140  PHE B CG  1 
ATOM   9483  C CD1 . PHE B  1 140  ? 189.725 254.776 158.595 1.00 85.92  ?  140  PHE B CD1 1 
ATOM   9484  C CD2 . PHE B  1 140  ? 187.528 255.806 158.726 1.00 88.47  ?  140  PHE B CD2 1 
ATOM   9485  C CE1 . PHE B  1 140  ? 189.998 255.501 157.426 1.00 88.06  ?  140  PHE B CE1 1 
ATOM   9486  C CE2 . PHE B  1 140  ? 187.809 256.547 157.568 1.00 87.25  ?  140  PHE B CE2 1 
ATOM   9487  C CZ  . PHE B  1 140  ? 189.036 256.381 156.907 1.00 88.81  ?  140  PHE B CZ  1 
ATOM   9488  N N   . LEU B  1 141  ? 185.180 253.519 160.267 1.00 84.02  ?  141  LEU B N   1 
ATOM   9489  C CA  . LEU B  1 141  ? 183.854 253.959 159.840 1.00 83.50  ?  141  LEU B CA  1 
ATOM   9490  C C   . LEU B  1 141  ? 183.670 255.427 160.251 1.00 84.78  ?  141  LEU B C   1 
ATOM   9491  O O   . LEU B  1 141  ? 184.156 255.828 161.303 1.00 84.20  ?  141  LEU B O   1 
ATOM   9492  C CB  . LEU B  1 141  ? 182.760 253.057 160.445 1.00 84.61  ?  141  LEU B CB  1 
ATOM   9493  C CG  . LEU B  1 141  ? 182.764 251.586 159.976 1.00 84.19  ?  141  LEU B CG  1 
ATOM   9494  C CD1 . LEU B  1 141  ? 183.680 250.677 160.797 1.00 81.18  ?  141  LEU B CD1 1 
ATOM   9495  C CD2 . LEU B  1 141  ? 181.360 251.001 160.110 1.00 82.74  ?  141  LEU B CD2 1 
ATOM   9496  N N   . GLY B  1 142  ? 183.008 256.253 159.447 1.00 84.43  ?  142  GLY B N   1 
ATOM   9497  C CA  . GLY B  1 142  ? 182.967 257.712 159.630 1.00 85.00  ?  142  GLY B CA  1 
ATOM   9498  C C   . GLY B  1 142  ? 181.574 258.279 159.877 1.00 85.68  ?  142  GLY B C   1 
ATOM   9499  O O   . GLY B  1 142  ? 180.576 257.763 159.375 1.00 84.49  ?  142  GLY B O   1 
ATOM   9500  N N   . VAL B  1 143  ? 181.511 259.364 160.645 1.00 91.21  ?  143  VAL B N   1 
ATOM   9501  C CA  . VAL B  1 143  ? 180.268 259.993 161.116 1.00 91.32  ?  143  VAL B CA  1 
ATOM   9502  C C   . VAL B  1 143  ? 180.283 261.491 160.805 1.00 93.07  ?  143  VAL B C   1 
ATOM   9503  O O   . VAL B  1 143  ? 181.243 262.189 161.136 1.00 94.24  ?  143  VAL B O   1 
ATOM   9504  C CB  . VAL B  1 143  ? 180.085 259.727 162.627 1.00 89.67  ?  143  VAL B CB  1 
ATOM   9505  C CG1 . VAL B  1 143  ? 178.783 260.305 163.187 1.00 90.29  ?  143  VAL B CG1 1 
ATOM   9506  C CG2 . VAL B  1 143  ? 180.084 258.219 162.922 1.00 91.76  ?  143  VAL B CG2 1 
ATOM   9507  N N   . TYR B  1 144  ? 179.211 262.005 160.202 1.00 95.50  ?  144  TYR B N   1 
ATOM   9508  C CA  . TYR B  1 144  ? 178.945 263.443 160.124 1.00 95.94  ?  144  TYR B CA  1 
ATOM   9509  C C   . TYR B  1 144  ? 178.385 263.928 161.463 1.00 97.19  ?  144  TYR B C   1 
ATOM   9510  O O   . TYR B  1 144  ? 177.356 263.438 161.937 1.00 97.63  ?  144  TYR B O   1 
ATOM   9511  C CB  . TYR B  1 144  ? 177.965 263.760 158.979 1.00 96.08  ?  144  TYR B CB  1 
ATOM   9512  C CG  . TYR B  1 144  ? 178.572 263.992 157.602 1.00 97.56  ?  144  TYR B CG  1 
ATOM   9513  C CD1 . TYR B  1 144  ? 179.726 264.791 157.436 1.00 96.35  ?  144  TYR B CD1 1 
ATOM   9514  C CD2 . TYR B  1 144  ? 177.909 263.493 156.462 1.00 96.93  ?  144  TYR B CD2 1 
ATOM   9515  C CE1 . TYR B  1 144  ? 180.231 265.060 156.148 1.00 95.86  ?  144  TYR B CE1 1 
ATOM   9516  C CE2 . TYR B  1 144  ? 178.408 263.763 155.171 1.00 95.40  ?  144  TYR B CE2 1 
ATOM   9517  C CZ  . TYR B  1 144  ? 179.573 264.543 155.013 1.00 96.62  ?  144  TYR B CZ  1 
ATOM   9518  O OH  . TYR B  1 144  ? 180.052 264.796 153.766 1.00 96.53  ?  144  TYR B OH  1 
ATOM   9519  N N   . TYR B  1 145  ? 179.063 264.899 162.073 1.00 101.89 ?  145  TYR B N   1 
ATOM   9520  C CA  . TYR B  1 145  ? 178.785 265.374 163.426 1.00 102.41 ?  145  TYR B CA  1 
ATOM   9521  C C   . TYR B  1 145  ? 177.969 266.678 163.409 1.00 102.67 ?  145  TYR B C   1 
ATOM   9522  O O   . TYR B  1 145  ? 178.429 267.713 162.932 1.00 102.47 ?  145  TYR B O   1 
ATOM   9523  C CB  . TYR B  1 145  ? 180.124 265.517 164.175 1.00 103.64 ?  145  TYR B CB  1 
ATOM   9524  C CG  . TYR B  1 145  ? 181.226 266.303 163.474 1.00 104.48 ?  145  TYR B CG  1 
ATOM   9525  C CD1 . TYR B  1 145  ? 182.088 265.653 162.565 1.00 102.91 ?  145  TYR B CD1 1 
ATOM   9526  C CD2 . TYR B  1 145  ? 181.413 267.672 163.753 1.00 102.11 ?  145  TYR B CD2 1 
ATOM   9527  C CE1 . TYR B  1 145  ? 183.110 266.374 161.914 1.00 102.09 ?  145  TYR B CE1 1 
ATOM   9528  C CE2 . TYR B  1 145  ? 182.439 268.393 163.114 1.00 102.71 ?  145  TYR B CE2 1 
ATOM   9529  C CZ  . TYR B  1 145  ? 183.288 267.746 162.192 1.00 104.70 ?  145  TYR B CZ  1 
ATOM   9530  O OH  . TYR B  1 145  ? 184.280 268.441 161.572 1.00 103.37 ?  145  TYR B OH  1 
ATOM   9531  N N   . HIS B  1 146  ? 176.731 266.605 163.924 1.00 101.34 ?  146  HIS B N   1 
ATOM   9532  C CA  . HIS B  1 146  ? 175.799 267.775 163.903 1.00 102.32 ?  146  HIS B CA  1 
ATOM   9533  C C   . HIS B  1 146  ? 175.339 268.010 162.460 1.00 103.02 ?  146  HIS B C   1 
ATOM   9534  O O   . HIS B  1 146  ? 174.132 267.834 162.179 1.00 103.16 ?  146  HIS B O   1 
ATOM   9535  C CB  . HIS B  1 146  ? 176.417 269.022 164.547 1.00 101.81 ?  146  HIS B CB  1 
ATOM   9536  C CG  . HIS B  1 146  ? 175.553 270.229 164.405 1.00 104.58 ?  146  HIS B CG  1 
ATOM   9537  N ND1 . HIS B  1 146  ? 175.947 271.358 163.720 1.00 105.16 ?  146  HIS B ND1 1 
ATOM   9538  C CD2 . HIS B  1 146  ? 174.311 270.473 164.840 1.00 102.54 ?  146  HIS B CD2 1 
ATOM   9539  C CE1 . HIS B  1 146  ? 174.969 272.253 163.756 1.00 103.01 ?  146  HIS B CE1 1 
ATOM   9540  N NE2 . HIS B  1 146  ? 173.967 271.736 164.433 1.00 103.00 ?  146  HIS B NE2 1 
ATOM   9541  N N   . LYS B  1 147  ? 176.255 268.424 161.582 1.00 99.35  ?  147  LYS B N   1 
ATOM   9542  C CA  . LYS B  1 147  ? 175.935 268.592 160.135 1.00 99.10  ?  147  LYS B CA  1 
ATOM   9543  C C   . LYS B  1 147  ? 174.720 269.503 159.915 1.00 99.54  ?  147  LYS B C   1 
ATOM   9544  O O   . LYS B  1 147  ? 174.654 270.558 160.579 1.00 99.64  ?  147  LYS B O   1 
ATOM   9545  C CB  . LYS B  1 147  ? 175.732 267.224 159.475 1.00 97.27  ?  147  LYS B CB  1 
ATOM   9546  C CG  . LYS B  1 147  ? 176.383 267.092 158.106 1.00 98.01  ?  147  LYS B CG  1 
ATOM   9547  C CD  . LYS B  1 147  ? 177.783 267.667 158.089 1.00 99.60  ?  147  LYS B CD  1 
ATOM   9548  C CE  . LYS B  1 147  ? 178.307 267.934 156.694 1.00 99.41  ?  147  LYS B CE  1 
ATOM   9549  N NZ  . LYS B  1 147  ? 179.683 268.483 156.721 1.00 98.84  1  147  LYS B NZ  1 
ATOM   9550  N N   . ASN B  1 148  ? 173.792 269.094 159.040 1.00 91.50  ?  148  ASN B N   1 
ATOM   9551  C CA  . ASN B  1 148  ? 172.606 269.930 158.705 1.00 91.71  ?  148  ASN B CA  1 
ATOM   9552  C C   . ASN B  1 148  ? 171.398 269.533 159.556 1.00 92.30  ?  148  ASN B C   1 
ATOM   9553  O O   . ASN B  1 148  ? 170.592 270.428 159.878 1.00 90.20  ?  148  ASN B O   1 
ATOM   9554  C CB  . ASN B  1 148  ? 172.216 269.795 157.230 1.00 92.12  ?  148  ASN B CB  1 
ATOM   9555  C CG  . ASN B  1 148  ? 172.123 268.356 156.765 1.00 92.14  ?  148  ASN B CG  1 
ATOM   9556  O OD1 . ASN B  1 148  ? 172.420 267.433 157.520 1.00 91.53  ?  148  ASN B OD1 1 
ATOM   9557  N ND2 . ASN B  1 148  ? 171.719 268.153 155.518 1.00 91.57  ?  148  ASN B ND2 1 
ATOM   9558  N N   . ASN B  1 149  ? 171.272 268.250 159.905 1.00 93.26  ?  149  ASN B N   1 
ATOM   9559  C CA  . ASN B  1 149  ? 170.062 267.778 160.632 1.00 92.48  ?  149  ASN B CA  1 
ATOM   9560  C C   . ASN B  1 149  ? 170.215 268.019 162.137 1.00 93.04  ?  149  ASN B C   1 
ATOM   9561  O O   . ASN B  1 149  ? 169.395 267.472 162.902 1.00 92.56  ?  149  ASN B O   1 
ATOM   9562  C CB  . ASN B  1 149  ? 169.767 266.311 160.313 1.00 92.25  ?  149  ASN B CB  1 
ATOM   9563  C CG  . ASN B  1 149  ? 169.688 266.052 158.824 1.00 92.85  ?  149  ASN B CG  1 
ATOM   9564  O OD1 . ASN B  1 149  ? 168.861 266.639 158.130 1.00 92.52  ?  149  ASN B OD1 1 
ATOM   9565  N ND2 . ASN B  1 149  ? 170.551 265.185 158.321 1.00 92.30  ?  149  ASN B ND2 1 
ATOM   9566  N N   . LYS B  1 150  ? 171.230 268.790 162.541 1.00 92.55  ?  150  LYS B N   1 
ATOM   9567  C CA  . LYS B  1 150  ? 171.452 269.093 163.981 1.00 92.36  ?  150  LYS B CA  1 
ATOM   9568  C C   . LYS B  1 150  ? 171.505 267.769 164.750 1.00 91.84  ?  150  LYS B C   1 
ATOM   9569  O O   . LYS B  1 150  ? 171.059 267.738 165.913 1.00 89.37  ?  150  LYS B O   1 
ATOM   9570  C CB  . LYS B  1 150  ? 170.357 270.028 164.505 1.00 91.09  ?  150  LYS B CB  1 
ATOM   9571  C CG  . LYS B  1 150  ? 170.723 270.838 165.742 1.00 90.72  ?  150  LYS B CG  1 
ATOM   9572  C CD  . LYS B  1 150  ? 169.606 271.740 166.219 1.00 90.07  ?  150  LYS B CD  1 
ATOM   9573  C CE  . LYS B  1 150  ? 169.967 272.518 167.466 1.00 90.43  ?  150  LYS B CE  1 
ATOM   9574  N NZ  . LYS B  1 150  ? 170.307 271.618 168.593 1.00 90.28  1  150  LYS B NZ  1 
ATOM   9575  N N   . SER B  1 151  ? 172.035 266.720 164.115 1.00 96.38  ?  151  SER B N   1 
ATOM   9576  C CA  . SER B  1 151  ? 172.133 265.385 164.760 1.00 95.70  ?  151  SER B CA  1 
ATOM   9577  C C   . SER B  1 151  ? 173.335 264.649 164.163 1.00 96.05  ?  151  SER B C   1 
ATOM   9578  O O   . SER B  1 151  ? 173.995 265.225 163.281 1.00 96.52  ?  151  SER B O   1 
ATOM   9579  C CB  . SER B  1 151  ? 170.862 264.601 164.578 1.00 91.64  ?  151  SER B CB  1 
ATOM   9580  O OG  . SER B  1 151  ? 170.547 264.466 163.201 1.00 91.46  ?  151  SER B OG  1 
ATOM   9581  N N   . TRP B  1 152  ? 173.610 263.424 164.616 1.00 95.85  ?  152  TRP B N   1 
ATOM   9582  C CA  . TRP B  1 152  ? 174.814 262.747 164.119 1.00 95.87  ?  152  TRP B CA  1 
ATOM   9583  C C   . TRP B  1 152  ? 174.448 261.527 163.264 1.00 96.06  ?  152  TRP B C   1 
ATOM   9584  O O   . TRP B  1 152  ? 173.613 260.710 163.666 1.00 97.90  ?  152  TRP B O   1 
ATOM   9585  C CB  . TRP B  1 152  ? 175.718 262.350 165.294 1.00 97.21  ?  152  TRP B CB  1 
ATOM   9586  C CG  . TRP B  1 152  ? 176.281 263.454 166.149 1.00 98.25  ?  152  TRP B CG  1 
ATOM   9587  C CD1 . TRP B  1 152  ? 175.582 264.404 166.819 1.00 96.83  ?  152  TRP B CD1 1 
ATOM   9588  C CD2 . TRP B  1 152  ? 177.676 263.659 166.540 1.00 99.45  ?  152  TRP B CD2 1 
ATOM   9589  N NE1 . TRP B  1 152  ? 176.440 265.195 167.554 1.00 97.57  ?  152  TRP B NE1 1 
ATOM   9590  C CE2 . TRP B  1 152  ? 177.743 264.768 167.436 1.00 99.65  ?  152  TRP B CE2 1 
ATOM   9591  C CE3 . TRP B  1 152  ? 178.889 262.997 166.250 1.00 96.43  ?  152  TRP B CE3 1 
ATOM   9592  C CZ2 . TRP B  1 152  ? 178.943 265.201 168.013 1.00 97.18  ?  152  TRP B CZ2 1 
ATOM   9593  C CZ3 . TRP B  1 152  ? 180.102 263.418 166.829 1.00 96.59  ?  152  TRP B CZ3 1 
ATOM   9594  C CH2 . TRP B  1 152  ? 180.132 264.519 167.706 1.00 97.02  ?  152  TRP B CH2 1 
ATOM   9595  N N   . MET B  1 153  ? 175.069 261.392 162.088 1.00 93.73  ?  153  MET B N   1 
ATOM   9596  C CA  . MET B  1 153  ? 174.736 260.364 161.089 1.00 94.62  ?  153  MET B CA  1 
ATOM   9597  C C   . MET B  1 153  ? 175.988 259.650 160.572 1.00 96.48  ?  153  MET B C   1 
ATOM   9598  O O   . MET B  1 153  ? 176.994 260.288 160.269 1.00 96.45  ?  153  MET B O   1 
ATOM   9599  C CB  . MET B  1 153  ? 173.982 260.993 159.903 1.00 94.57  ?  153  MET B CB  1 
ATOM   9600  C CG  . MET B  1 153  ? 172.502 261.305 160.167 1.00 96.92  ?  153  MET B CG  1 
ATOM   9601  S SD  . MET B  1 153  ? 172.091 262.662 161.304 1.00 102.87 ?  153  MET B SD  1 
ATOM   9602  C CE  . MET B  1 153  ? 172.817 264.094 160.458 1.00 95.45  ?  153  MET B CE  1 
ATOM   9603  N N   . GLU B  1 154  ? 175.935 258.326 160.402 1.00 95.91  ?  154  GLU B N   1 
ATOM   9604  C CA  . GLU B  1 154  ? 177.010 257.592 159.722 1.00 95.16  ?  154  GLU B CA  1 
ATOM   9605  C C   . GLU B  1 154  ? 177.089 257.988 158.241 1.00 95.01  ?  154  GLU B C   1 
ATOM   9606  O O   . GLU B  1 154  ? 176.070 258.082 157.555 1.00 93.36  ?  154  GLU B O   1 
ATOM   9607  C CB  . GLU B  1 154  ? 176.823 256.077 159.874 1.00 94.26  ?  154  GLU B CB  1 
ATOM   9608  C CG  . GLU B  1 154  ? 178.001 255.285 159.280 1.00 94.24  ?  154  GLU B CG  1 
ATOM   9609  C CD  . GLU B  1 154  ? 177.993 253.814 159.725 1.00 95.48  ?  154  GLU B CD  1 
ATOM   9610  O OE1 . GLU B  1 154  ? 177.289 252.986 159.102 1.00 93.73  ?  154  GLU B OE1 1 
ATOM   9611  O OE2 . GLU B  1 154  ? 178.676 253.491 160.720 1.00 95.60  -1 154  GLU B OE2 1 
ATOM   9612  N N   . SER B  1 155  ? 178.311 258.202 157.760 1.00 92.18  ?  155  SER B N   1 
ATOM   9613  C CA  . SER B  1 155  ? 178.606 258.695 156.414 1.00 91.88  ?  155  SER B CA  1 
ATOM   9614  C C   . SER B  1 155  ? 179.663 257.855 155.684 1.00 91.78  ?  155  SER B C   1 
ATOM   9615  O O   . SER B  1 155  ? 179.686 257.839 154.453 1.00 91.14  ?  155  SER B O   1 
ATOM   9616  C CB  . SER B  1 155  ? 179.034 260.164 156.535 1.00 90.99  ?  155  SER B CB  1 
ATOM   9617  O OG  . SER B  1 155  ? 179.227 260.756 155.268 1.00 91.15  ?  155  SER B OG  1 
ATOM   9618  N N   . GLU B  1 156  ? 180.516 257.112 156.399 1.00 91.16  ?  156  GLU B N   1 
ATOM   9619  C CA  . GLU B  1 156  ? 181.632 256.385 155.780 1.00 92.27  ?  156  GLU B CA  1 
ATOM   9620  C C   . GLU B  1 156  ? 181.746 254.944 156.301 1.00 91.69  ?  156  GLU B C   1 
ATOM   9621  O O   . GLU B  1 156  ? 181.638 254.699 157.500 1.00 89.22  ?  156  GLU B O   1 
ATOM   9622  C CB  . GLU B  1 156  ? 182.965 257.146 155.968 1.00 92.22  ?  156  GLU B CB  1 
ATOM   9623  C CG  . GLU B  1 156  ? 182.908 258.671 155.710 1.00 92.53  ?  156  GLU B CG  1 
ATOM   9624  C CD  . GLU B  1 156  ? 184.179 259.444 156.111 1.00 92.65  ?  156  GLU B CD  1 
ATOM   9625  O OE1 . GLU B  1 156  ? 185.150 258.841 156.619 1.00 92.37  ?  156  GLU B OE1 1 
ATOM   9626  O OE2 . GLU B  1 156  ? 184.191 260.686 155.946 1.00 90.19  -1 156  GLU B OE2 1 
ATOM   9627  N N   . PHE B  1 157  ? 182.032 253.997 155.407 1.00 82.99  ?  157  PHE B N   1 
ATOM   9628  C CA  . PHE B  1 157  ? 182.365 252.601 155.708 1.00 82.15  ?  157  PHE B CA  1 
ATOM   9629  C C   . PHE B  1 157  ? 183.631 252.249 154.913 1.00 83.12  ?  157  PHE B C   1 
ATOM   9630  O O   . PHE B  1 157  ? 183.578 252.086 153.692 1.00 80.70  ?  157  PHE B O   1 
ATOM   9631  C CB  . PHE B  1 157  ? 181.162 251.706 155.358 1.00 81.08  ?  157  PHE B CB  1 
ATOM   9632  C CG  . PHE B  1 157  ? 181.397 250.213 155.509 1.00 82.55  ?  157  PHE B CG  1 
ATOM   9633  C CD1 . PHE B  1 157  ? 181.030 249.553 156.695 1.00 80.39  ?  157  PHE B CD1 1 
ATOM   9634  C CD2 . PHE B  1 157  ? 181.955 249.468 154.451 1.00 81.09  ?  157  PHE B CD2 1 
ATOM   9635  C CE1 . PHE B  1 157  ? 181.248 248.171 156.834 1.00 79.56  ?  157  PHE B CE1 1 
ATOM   9636  C CE2 . PHE B  1 157  ? 182.181 248.088 154.591 1.00 80.11  ?  157  PHE B CE2 1 
ATOM   9637  C CZ  . PHE B  1 157  ? 181.834 247.441 155.788 1.00 79.55  ?  157  PHE B CZ  1 
ATOM   9638  N N   . ARG B  1 158  ? 184.784 252.391 155.586 1.00 97.45  ?  158  ARG B N   1 
ATOM   9639  C CA  . ARG B  1 158  ? 186.099 252.193 154.912 1.00 99.55  ?  158  ARG B CA  1 
ATOM   9640  C C   . ARG B  1 158  ? 186.858 251.080 155.634 1.00 98.81  ?  158  ARG B C   1 
ATOM   9641  O O   . ARG B  1 158  ? 187.712 251.400 156.481 1.00 99.51  ?  158  ARG B O   1 
ATOM   9642  C CB  . ARG B  1 158  ? 186.875 253.514 154.883 1.00 99.61  ?  158  ARG B CB  1 
ATOM   9643  C CG  . ARG B  1 158  ? 186.040 254.691 154.398 1.00 99.66  ?  158  ARG B CG  1 
ATOM   9644  C CD  . ARG B  1 158  ? 186.810 255.978 154.177 1.00 100.77 ?  158  ARG B CD  1 
ATOM   9645  N NE  . ARG B  1 158  ? 185.898 257.102 154.026 1.00 101.49 ?  158  ARG B NE  1 
ATOM   9646  C CZ  . ARG B  1 158  ? 185.812 257.868 152.945 1.00 100.37 ?  158  ARG B CZ  1 
ATOM   9647  N NH1 . ARG B  1 158  ? 186.770 257.839 152.037 1.00 100.35 1  158  ARG B NH1 1 
ATOM   9648  N NH2 . ARG B  1 158  ? 184.772 258.665 152.777 1.00 98.18  ?  158  ARG B NH2 1 
ATOM   9649  N N   . VAL B  1 159  ? 186.560 249.832 155.297 1.00 86.33  ?  159  VAL B N   1 
ATOM   9650  C CA  . VAL B  1 159  ? 187.154 248.630 155.913 1.00 86.73  ?  159  VAL B CA  1 
ATOM   9651  C C   . VAL B  1 159  ? 187.905 247.759 154.905 1.00 87.28  ?  159  VAL B C   1 
ATOM   9652  O O   . VAL B  1 159  ? 189.039 247.352 155.163 1.00 83.68  ?  159  VAL B O   1 
ATOM   9653  C CB  . VAL B  1 159  ? 186.082 247.838 156.687 1.00 85.06  ?  159  VAL B CB  1 
ATOM   9654  C CG1 . VAL B  1 159  ? 186.658 246.592 157.363 1.00 83.94  ?  159  VAL B CG1 1 
ATOM   9655  C CG2 . VAL B  1 159  ? 185.442 248.700 157.783 1.00 83.83  ?  159  VAL B CG2 1 
ATOM   9656  N N   . TYR B  1 160  ? 187.314 247.499 153.740 1.00 90.29  ?  160  TYR B N   1 
ATOM   9657  C CA  . TYR B  1 160  ? 187.890 246.682 152.669 1.00 88.92  ?  160  TYR B CA  1 
ATOM   9658  C C   . TYR B  1 160  ? 187.613 247.299 151.295 1.00 89.50  ?  160  TYR B C   1 
ATOM   9659  O O   . TYR B  1 160  ? 186.707 248.122 151.136 1.00 86.30  ?  160  TYR B O   1 
ATOM   9660  C CB  . TYR B  1 160  ? 187.356 245.239 152.770 1.00 86.78  ?  160  TYR B CB  1 
ATOM   9661  C CG  . TYR B  1 160  ? 185.841 245.098 152.698 1.00 88.09  ?  160  TYR B CG  1 
ATOM   9662  C CD1 . TYR B  1 160  ? 185.093 244.852 153.865 1.00 87.45  ?  160  TYR B CD1 1 
ATOM   9663  C CD2 . TYR B  1 160  ? 185.176 245.211 151.462 1.00 89.82  ?  160  TYR B CD2 1 
ATOM   9664  C CE1 . TYR B  1 160  ? 183.690 244.743 153.797 1.00 88.04  ?  160  TYR B CE1 1 
ATOM   9665  C CE2 . TYR B  1 160  ? 183.776 245.101 151.388 1.00 89.36  ?  160  TYR B CE2 1 
ATOM   9666  C CZ  . TYR B  1 160  ? 183.026 244.869 152.556 1.00 90.33  ?  160  TYR B CZ  1 
ATOM   9667  O OH  . TYR B  1 160  ? 181.670 244.774 152.480 1.00 89.70  ?  160  TYR B OH  1 
ATOM   9668  N N   . SER B  1 161  ? 188.416 246.903 150.303 1.00 90.13  ?  161  SER B N   1 
ATOM   9669  C CA  . SER B  1 161  ? 188.193 247.393 148.918 1.00 90.22  ?  161  SER B CA  1 
ATOM   9670  C C   . SER B  1 161  ? 187.125 246.521 148.254 1.00 90.61  ?  161  SER B C   1 
ATOM   9671  O O   . SER B  1 161  ? 186.272 247.076 147.533 1.00 89.11  ?  161  SER B O   1 
ATOM   9672  C CB  . SER B  1 161  ? 189.475 247.388 148.130 1.00 89.21  ?  161  SER B CB  1 
ATOM   9673  O OG  . SER B  1 161  ? 189.999 246.072 148.029 1.00 90.08  ?  161  SER B OG  1 
ATOM   9674  N N   . SER B  1 162  ? 187.175 245.206 148.494 1.00 91.74  ?  162  SER B N   1 
ATOM   9675  C CA  . SER B  1 162  ? 186.154 244.285 147.929 1.00 91.09  ?  162  SER B CA  1 
ATOM   9676  C C   . SER B  1 162  ? 186.243 242.909 148.599 1.00 92.42  ?  162  SER B C   1 
ATOM   9677  O O   . SER B  1 162  ? 187.371 242.478 148.911 1.00 93.04  ?  162  SER B O   1 
ATOM   9678  C CB  . SER B  1 162  ? 186.303 244.171 146.434 1.00 90.32  ?  162  SER B CB  1 
ATOM   9679  O OG  . SER B  1 162  ? 186.164 245.442 145.816 1.00 91.51  ?  162  SER B OG  1 
ATOM   9680  N N   . ALA B  1 163  ? 185.099 242.253 148.812 1.00 91.35  ?  163  ALA B N   1 
ATOM   9681  C CA  . ALA B  1 163  ? 185.090 240.882 149.375 1.00 91.17  ?  163  ALA B CA  1 
ATOM   9682  C C   . ALA B  1 163  ? 184.672 239.923 148.260 1.00 90.69  ?  163  ALA B C   1 
ATOM   9683  O O   . ALA B  1 163  ? 183.749 240.283 147.504 1.00 89.68  ?  163  ALA B O   1 
ATOM   9684  C CB  . ALA B  1 163  ? 184.132 240.812 150.533 1.00 87.81  ?  163  ALA B CB  1 
ATOM   9685  N N   . ASN B  1 164  ? 185.312 238.755 148.148 1.00 95.24  ?  164  ASN B N   1 
ATOM   9686  C CA  . ASN B  1 164  ? 184.958 237.898 147.013 1.00 96.96  ?  164  ASN B CA  1 
ATOM   9687  C C   . ASN B  1 164  ? 184.298 236.572 147.431 1.00 96.96  ?  164  ASN B C   1 
ATOM   9688  O O   . ASN B  1 164  ? 183.073 236.525 147.555 1.00 96.77  ?  164  ASN B O   1 
ATOM   9689  C CB  . ASN B  1 164  ? 186.142 237.761 146.036 1.00 96.92  ?  164  ASN B CB  1 
ATOM   9690  C CG  . ASN B  1 164  ? 185.723 237.057 144.752 1.00 97.07  ?  164  ASN B CG  1 
ATOM   9691  O OD1 . ASN B  1 164  ? 186.302 236.065 144.342 1.00 96.18  ?  164  ASN B OD1 1 
ATOM   9692  N ND2 . ASN B  1 164  ? 184.677 237.506 144.097 1.00 94.54  ?  164  ASN B ND2 1 
ATOM   9693  N N   . ASN B  1 165  ? 185.121 235.566 147.757 1.00 95.85  ?  165  ASN B N   1 
ATOM   9694  C CA  . ASN B  1 165  ? 184.574 234.287 148.282 1.00 95.54  ?  165  ASN B CA  1 
ATOM   9695  C C   . ASN B  1 165  ? 184.114 234.504 149.728 1.00 97.85  ?  165  ASN B C   1 
ATOM   9696  O O   . ASN B  1 165  ? 184.905 235.064 150.506 1.00 98.20  ?  165  ASN B O   1 
ATOM   9697  C CB  . ASN B  1 165  ? 185.595 233.146 148.263 1.00 95.98  ?  165  ASN B CB  1 
ATOM   9698  C CG  . ASN B  1 165  ? 186.189 232.844 146.902 1.00 96.77  ?  165  ASN B CG  1 
ATOM   9699  O OD1 . ASN B  1 165  ? 185.477 232.791 145.902 1.00 93.68  ?  165  ASN B OD1 1 
ATOM   9700  N ND2 . ASN B  1 165  ? 187.498 232.641 146.866 1.00 96.72  ?  165  ASN B ND2 1 
ATOM   9701  N N   . CYS B  1 166  ? 182.882 234.109 150.059 1.00 100.58 ?  166  CYS B N   1 
ATOM   9702  C CA  . CYS B  1 166  ? 182.364 234.269 151.446 1.00 98.63  ?  166  CYS B CA  1 
ATOM   9703  C C   . CYS B  1 166  ? 181.750 232.947 151.918 1.00 98.05  ?  166  CYS B C   1 
ATOM   9704  O O   . CYS B  1 166  ? 181.115 232.266 151.089 1.00 98.91  ?  166  CYS B O   1 
ATOM   9705  C CB  . CYS B  1 166  ? 181.334 235.391 151.523 1.00 98.64  ?  166  CYS B CB  1 
ATOM   9706  S SG  . CYS B  1 166  ? 181.996 237.017 151.069 1.00 104.55 ?  166  CYS B SG  1 
ATOM   9707  N N   . THR B  1 167  ? 181.936 232.601 153.196 1.00 85.80  ?  167  THR B N   1 
ATOM   9708  C CA  . THR B  1 167  ? 181.435 231.302 153.720 1.00 84.80  ?  167  THR B CA  1 
ATOM   9709  C C   . THR B  1 167  ? 180.212 231.523 154.615 1.00 83.99  ?  167  THR B C   1 
ATOM   9710  O O   . THR B  1 167  ? 179.220 230.787 154.439 1.00 84.66  ?  167  THR B O   1 
ATOM   9711  C CB  . THR B  1 167  ? 182.543 230.559 154.477 1.00 83.08  ?  167  THR B CB  1 
ATOM   9712  O OG1 . THR B  1 167  ? 183.405 229.959 153.509 1.00 84.41  ?  167  THR B OG1 1 
ATOM   9713  C CG2 . THR B  1 167  ? 182.017 229.499 155.420 1.00 80.08  ?  167  THR B CG2 1 
ATOM   9714  N N   . PHE B  1 168  ? 180.272 232.498 155.526 1.00 87.09  ?  168  PHE B N   1 
ATOM   9715  C CA  . PHE B  1 168  ? 179.160 232.694 156.494 1.00 88.27  ?  168  PHE B CA  1 
ATOM   9716  C C   . PHE B  1 168  ? 178.797 234.177 156.606 1.00 88.95  ?  168  PHE B C   1 
ATOM   9717  O O   . PHE B  1 168  ? 179.715 235.019 156.558 1.00 89.41  ?  168  PHE B O   1 
ATOM   9718  C CB  . PHE B  1 168  ? 179.558 232.128 157.860 1.00 89.08  ?  168  PHE B CB  1 
ATOM   9719  C CG  . PHE B  1 168  ? 178.769 232.659 159.029 1.00 89.96  ?  168  PHE B CG  1 
ATOM   9720  C CD1 . PHE B  1 168  ? 179.384 233.429 160.004 1.00 88.33  ?  168  PHE B CD1 1 
ATOM   9721  C CD2 . PHE B  1 168  ? 177.420 232.377 159.167 1.00 89.81  ?  168  PHE B CD2 1 
ATOM   9722  C CE1 . PHE B  1 168  ? 178.663 233.918 161.081 1.00 88.16  ?  168  PHE B CE1 1 
ATOM   9723  C CE2 . PHE B  1 168  ? 176.700 232.866 160.246 1.00 89.60  ?  168  PHE B CE2 1 
ATOM   9724  C CZ  . PHE B  1 168  ? 177.323 233.633 161.201 1.00 87.05  ?  168  PHE B CZ  1 
ATOM   9725  N N   . GLU B  1 169  ? 177.503 234.481 156.749 1.00 93.52  ?  169  GLU B N   1 
ATOM   9726  C CA  . GLU B  1 169  ? 177.060 235.860 156.931 1.00 93.66  ?  169  GLU B CA  1 
ATOM   9727  C C   . GLU B  1 169  ? 175.817 235.913 157.823 1.00 93.09  ?  169  GLU B C   1 
ATOM   9728  O O   . GLU B  1 169  ? 174.764 235.367 157.491 1.00 94.68  ?  169  GLU B O   1 
ATOM   9729  C CB  . GLU B  1 169  ? 176.818 236.472 155.544 1.00 94.96  ?  169  GLU B CB  1 
ATOM   9730  C CG  . GLU B  1 169  ? 176.373 237.940 155.569 1.00 94.33  ?  169  GLU B CG  1 
ATOM   9731  C CD  . GLU B  1 169  ? 176.588 238.585 154.191 1.00 95.80  ?  169  GLU B CD  1 
ATOM   9732  O OE1 . GLU B  1 169  ? 176.242 237.961 153.162 1.00 97.39  ?  169  GLU B OE1 1 
ATOM   9733  O OE2 . GLU B  1 169  ? 177.130 239.713 154.124 1.00 93.48  -1 169  GLU B OE2 1 
ATOM   9734  N N   . TYR B  1 170  ? 175.945 236.577 158.964 1.00 86.54  ?  170  TYR B N   1 
ATOM   9735  C CA  . TYR B  1 170  ? 174.870 236.891 159.896 1.00 86.62  ?  170  TYR B CA  1 
ATOM   9736  C C   . TYR B  1 170  ? 174.716 238.404 159.980 1.00 86.41  ?  170  TYR B C   1 
ATOM   9737  O O   . TYR B  1 170  ? 175.706 239.134 160.061 1.00 89.31  ?  170  TYR B O   1 
ATOM   9738  C CB  . TYR B  1 170  ? 175.175 236.302 161.280 1.00 86.41  ?  170  TYR B CB  1 
ATOM   9739  C CG  . TYR B  1 170  ? 174.319 236.880 162.395 1.00 87.92  ?  170  TYR B CG  1 
ATOM   9740  C CD1 . TYR B  1 170  ? 173.091 236.277 162.726 1.00 88.06  ?  170  TYR B CD1 1 
ATOM   9741  C CD2 . TYR B  1 170  ? 174.719 238.062 163.053 1.00 88.20  ?  170  TYR B CD2 1 
ATOM   9742  C CE1 . TYR B  1 170  ? 172.270 236.844 163.720 1.00 89.20  ?  170  TYR B CE1 1 
ATOM   9743  C CE2 . TYR B  1 170  ? 173.894 238.640 164.037 1.00 88.87  ?  170  TYR B CE2 1 
ATOM   9744  C CZ  . TYR B  1 170  ? 172.671 238.029 164.377 1.00 89.13  ?  170  TYR B CZ  1 
ATOM   9745  O OH  . TYR B  1 170  ? 171.891 238.583 165.343 1.00 86.64  ?  170  TYR B OH  1 
ATOM   9746  N N   . VAL B  1 171  ? 173.474 238.872 160.037 1.00 84.49  ?  171  VAL B N   1 
ATOM   9747  C CA  . VAL B  1 171  ? 173.153 240.269 160.330 1.00 85.72  ?  171  VAL B CA  1 
ATOM   9748  C C   . VAL B  1 171  ? 172.030 240.315 161.362 1.00 86.25  ?  171  VAL B C   1 
ATOM   9749  O O   . VAL B  1 171  ? 171.052 239.571 161.243 1.00 86.47  ?  171  VAL B O   1 
ATOM   9750  C CB  . VAL B  1 171  ? 172.825 241.038 159.038 1.00 86.94  ?  171  VAL B CB  1 
ATOM   9751  C CG1 . VAL B  1 171  ? 172.511 242.506 159.311 1.00 85.03  ?  171  VAL B CG1 1 
ATOM   9752  C CG2 . VAL B  1 171  ? 174.021 241.021 158.082 1.00 86.24  ?  171  VAL B CG2 1 
ATOM   9753  N N   . SER B  1 172  ? 172.142 241.173 162.377 1.00 87.64  ?  172  SER B N   1 
ATOM   9754  C CA  . SER B  1 172  ? 171.066 241.355 163.357 1.00 89.96  ?  172  SER B CA  1 
ATOM   9755  C C   . SER B  1 172  ? 169.817 241.948 162.707 1.00 90.32  ?  172  SER B C   1 
ATOM   9756  O O   . SER B  1 172  ? 169.888 242.640 161.687 1.00 88.19  ?  172  SER B O   1 
ATOM   9757  C CB  . SER B  1 172  ? 171.508 242.233 164.538 1.00 87.43  ?  172  SER B CB  1 
ATOM   9758  O OG  . SER B  1 172  ? 171.593 243.605 164.190 1.00 87.38  ?  172  SER B OG  1 
ATOM   9759  N N   . GLN B  1 173  ? 168.661 241.779 163.349 1.00 98.63  ?  173  GLN B N   1 
ATOM   9760  C CA  . GLN B  1 173  ? 167.503 242.615 163.022 1.00 98.32  ?  173  GLN B CA  1 
ATOM   9761  C C   . GLN B  1 173  ? 167.875 244.105 163.202 1.00 98.18  ?  173  GLN B C   1 
ATOM   9762  O O   . GLN B  1 173  ? 168.734 244.428 164.036 1.00 97.91  ?  173  GLN B O   1 
ATOM   9763  C CB  . GLN B  1 173  ? 166.287 242.199 163.866 1.00 96.83  ?  173  GLN B CB  1 
ATOM   9764  C CG  . GLN B  1 173  ? 165.876 240.751 163.542 1.00 97.01  ?  173  GLN B CG  1 
ATOM   9765  C CD  . GLN B  1 173  ? 164.548 240.327 164.157 1.00 97.38  ?  173  GLN B CD  1 
ATOM   9766  O OE1 . GLN B  1 173  ? 164.053 240.876 165.135 1.00 97.13  ?  173  GLN B OE1 1 
ATOM   9767  N NE2 . GLN B  1 173  ? 163.923 239.309 163.607 1.00 96.91  ?  173  GLN B NE2 1 
ATOM   9768  N N   . PRO B  1 174  ? 167.297 245.020 162.406 1.00 95.90  ?  174  PRO B N   1 
ATOM   9769  C CA  . PRO B  1 174  ? 167.709 246.418 162.410 1.00 95.03  ?  174  PRO B CA  1 
ATOM   9770  C C   . PRO B  1 174  ? 167.277 247.152 163.687 1.00 94.63  ?  174  PRO B C   1 
ATOM   9771  O O   . PRO B  1 174  ? 166.191 246.927 164.230 1.00 93.41  ?  174  PRO B O   1 
ATOM   9772  C CB  . PRO B  1 174  ? 167.110 247.028 161.139 1.00 94.48  ?  174  PRO B CB  1 
ATOM   9773  C CG  . PRO B  1 174  ? 165.880 246.162 160.876 1.00 92.65  ?  174  PRO B CG  1 
ATOM   9774  C CD  . PRO B  1 174  ? 166.320 244.779 161.354 1.00 93.35  ?  174  PRO B CD  1 
ATOM   9775  N N   . PHE B  1 175  ? 168.133 248.064 164.141 1.00 96.13  ?  175  PHE B N   1 
ATOM   9776  C CA  . PHE B  1 175  ? 167.974 248.873 165.348 1.00 96.61  ?  175  PHE B CA  1 
ATOM   9777  C C   . PHE B  1 175  ? 168.452 250.316 165.122 1.00 96.94  ?  175  PHE B C   1 
ATOM   9778  O O   . PHE B  1 175  ? 169.132 250.617 164.139 1.00 96.71  ?  175  PHE B O   1 
ATOM   9779  C CB  . PHE B  1 175  ? 168.703 248.196 166.523 1.00 97.54  ?  175  PHE B CB  1 
ATOM   9780  C CG  . PHE B  1 175  ? 170.181 247.896 166.326 1.00 99.17  ?  175  PHE B CG  1 
ATOM   9781  C CD1 . PHE B  1 175  ? 171.135 248.933 166.288 1.00 96.99  ?  175  PHE B CD1 1 
ATOM   9782  C CD2 . PHE B  1 175  ? 170.614 246.559 166.233 1.00 97.70  ?  175  PHE B CD2 1 
ATOM   9783  C CE1 . PHE B  1 175  ? 172.503 248.635 166.152 1.00 96.09  ?  175  PHE B CE1 1 
ATOM   9784  C CE2 . PHE B  1 175  ? 171.984 246.262 166.123 1.00 97.13  ?  175  PHE B CE2 1 
ATOM   9785  C CZ  . PHE B  1 175  ? 172.927 247.300 166.074 1.00 96.12  ?  175  PHE B CZ  1 
ATOM   9786  N N   . LEU B  1 176  ? 168.111 251.222 166.046 1.00 95.23  ?  176  LEU B N   1 
ATOM   9787  C CA  . LEU B  1 176  ? 168.546 252.624 166.029 1.00 96.74  ?  176  LEU B CA  1 
ATOM   9788  C C   . LEU B  1 176  ? 169.071 253.057 167.411 1.00 97.24  ?  176  LEU B C   1 
ATOM   9789  O O   . LEU B  1 176  ? 168.392 253.750 168.172 1.00 97.10  ?  176  LEU B O   1 
ATOM   9790  C CB  . LEU B  1 176  ? 167.402 253.503 165.484 1.00 96.87  ?  176  LEU B CB  1 
ATOM   9791  C CG  . LEU B  1 176  ? 167.804 254.972 165.243 1.00 96.47  ?  176  LEU B CG  1 
ATOM   9792  C CD1 . LEU B  1 176  ? 168.742 255.119 164.045 1.00 95.24  ?  176  LEU B CD1 1 
ATOM   9793  C CD2 . LEU B  1 176  ? 166.557 255.811 164.972 1.00 94.16  ?  176  LEU B CD2 1 
ATOM   9794  N N   . MET B  1 177  ? 170.286 252.615 167.743 1.00 98.26  ?  177  MET B N   1 
ATOM   9795  C CA  . MET B  1 177  ? 171.058 253.152 168.872 1.00 98.24  ?  177  MET B CA  1 
ATOM   9796  C C   . MET B  1 177  ? 171.610 254.558 168.549 1.00 98.02  ?  177  MET B C   1 
ATOM   9797  O O   . MET B  1 177  ? 171.543 255.015 167.404 1.00 95.95  ?  177  MET B O   1 
ATOM   9798  C CB  . MET B  1 177  ? 172.137 252.141 169.318 1.00 98.24  ?  177  MET B CB  1 
ATOM   9799  C CG  . MET B  1 177  ? 173.176 251.714 168.271 1.00 98.64  ?  177  MET B CG  1 
ATOM   9800  S SD  . MET B  1 177  ? 174.422 252.952 167.812 1.00 100.53 ?  177  MET B SD  1 
ATOM   9801  C CE  . MET B  1 177  ? 173.983 253.184 166.070 1.00 95.65  ?  177  MET B CE  1 
ATOM   9802  N N   . ASP B  1 178  ? 172.124 255.272 169.553 1.00 99.30  ?  178  ASP B N   1 
ATOM   9803  C CA  . ASP B  1 178  ? 172.632 256.643 169.390 1.00 99.49  ?  178  ASP B CA  1 
ATOM   9804  C C   . ASP B  1 178  ? 174.100 256.712 168.927 1.00 99.07  ?  178  ASP B C   1 
ATOM   9805  O O   . ASP B  1 178  ? 174.993 256.115 169.532 1.00 99.93  ?  178  ASP B O   1 
ATOM   9806  C CB  . ASP B  1 178  ? 172.455 257.441 170.695 1.00 98.51  ?  178  ASP B CB  1 
ATOM   9807  C CG  . ASP B  1 178  ? 170.992 257.666 171.102 1.00 100.34 ?  178  ASP B CG  1 
ATOM   9808  O OD1 . ASP B  1 178  ? 170.097 257.703 170.224 1.00 100.59 ?  178  ASP B OD1 1 
ATOM   9809  O OD2 . ASP B  1 178  ? 170.732 257.841 172.313 1.00 99.61  -1 178  ASP B OD2 1 
ATOM   9810  N N   . LEU B  1 179  ? 174.354 257.545 167.910 1.00 98.70  ?  179  LEU B N   1 
ATOM   9811  C CA  . LEU B  1 179  ? 175.687 258.047 167.526 1.00 99.62  ?  179  LEU B CA  1 
ATOM   9812  C C   . LEU B  1 179  ? 176.020 259.415 168.171 1.00 99.90  ?  179  LEU B C   1 
ATOM   9813  O O   . LEU B  1 179  ? 176.996 260.061 167.792 1.00 99.60  ?  179  LEU B O   1 
ATOM   9814  C CB  . LEU B  1 179  ? 175.785 258.123 165.987 1.00 99.79  ?  179  LEU B CB  1 
ATOM   9815  C CG  . LEU B  1 179  ? 175.665 256.778 165.252 1.00 99.87  ?  179  LEU B CG  1 
ATOM   9816  C CD1 . LEU B  1 179  ? 175.676 257.025 163.746 1.00 98.74  ?  179  LEU B CD1 1 
ATOM   9817  C CD2 . LEU B  1 179  ? 176.825 255.833 165.579 1.00 99.27  ?  179  LEU B CD2 1 
ATOM   9818  N N   . GLU B  1 180  ? 175.190 259.896 169.101 1.00 97.38  ?  180  GLU B N   1 
ATOM   9819  C CA  . GLU B  1 180  ? 175.263 261.248 169.668 1.00 97.43  ?  180  GLU B CA  1 
ATOM   9820  C C   . GLU B  1 180  ? 176.586 261.526 170.398 1.00 98.71  ?  180  GLU B C   1 
ATOM   9821  O O   . GLU B  1 180  ? 176.974 260.790 171.307 1.00 100.03 ?  180  GLU B O   1 
ATOM   9822  C CB  . GLU B  1 180  ? 174.056 261.457 170.603 1.00 97.89  ?  180  GLU B CB  1 
ATOM   9823  C CG  . GLU B  1 180  ? 174.052 262.825 171.311 1.00 98.67  ?  180  GLU B CG  1 
ATOM   9824  C CD  . GLU B  1 180  ? 172.761 263.087 172.109 1.00 99.05  ?  180  GLU B CD  1 
ATOM   9825  O OE1 . GLU B  1 180  ? 171.669 262.638 171.690 1.00 99.11  ?  180  GLU B OE1 1 
ATOM   9826  O OE2 . GLU B  1 180  ? 172.820 263.776 173.156 1.00 97.70  -1 180  GLU B OE2 1 
ATOM   9827  N N   . GLY B  1 181  ? 177.247 262.636 170.055 1.00 86.85  ?  181  GLY B N   1 
ATOM   9828  C CA  . GLY B  1 181  ? 178.463 263.116 170.721 1.00 85.85  ?  181  GLY B CA  1 
ATOM   9829  C C   . GLY B  1 181  ? 178.206 263.690 172.117 1.00 85.52  ?  181  GLY B C   1 
ATOM   9830  O O   . GLY B  1 181  ? 178.231 264.908 172.305 1.00 83.93  ?  181  GLY B O   1 
ATOM   9831  N N   . LYS B  1 182  ? 178.025 262.800 173.098 1.00 94.34  ?  182  LYS B N   1 
ATOM   9832  C CA  . LYS B  1 182  ? 177.843 263.250 174.504 1.00 94.67  ?  182  LYS B CA  1 
ATOM   9833  C C   . LYS B  1 182  ? 179.211 263.647 175.070 1.00 95.56  ?  182  LYS B C   1 
ATOM   9834  O O   . LYS B  1 182  ? 180.227 263.360 174.405 1.00 93.89  ?  182  LYS B O   1 
ATOM   9835  C CB  . LYS B  1 182  ? 177.206 262.126 175.325 1.00 93.85  ?  182  LYS B CB  1 
ATOM   9836  C CG  . LYS B  1 182  ? 176.004 261.461 174.666 1.00 93.97  ?  182  LYS B CG  1 
ATOM   9837  C CD  . LYS B  1 182  ? 175.575 260.181 175.346 1.00 95.29  ?  182  LYS B CD  1 
ATOM   9838  C CE  . LYS B  1 182  ? 174.440 259.486 174.624 1.00 94.95  ?  182  LYS B CE  1 
ATOM   9839  N NZ  . LYS B  1 182  ? 174.053 258.224 175.298 1.00 92.57  1  182  LYS B NZ  1 
ATOM   9840  N N   . GLN B  1 183  ? 179.240 264.269 176.252 1.00 95.36  ?  183  GLN B N   1 
ATOM   9841  C CA  . GLN B  1 183  ? 180.526 264.754 176.824 1.00 94.22  ?  183  GLN B CA  1 
ATOM   9842  C C   . GLN B  1 183  ? 180.690 264.236 178.257 1.00 94.01  ?  183  GLN B C   1 
ATOM   9843  O O   . GLN B  1 183  ? 179.712 263.686 178.801 1.00 93.06  ?  183  GLN B O   1 
ATOM   9844  C CB  . GLN B  1 183  ? 180.575 266.282 176.793 1.00 93.40  ?  183  GLN B CB  1 
ATOM   9845  C CG  . GLN B  1 183  ? 179.434 266.942 177.554 1.00 93.54  ?  183  GLN B CG  1 
ATOM   9846  C CD  . GLN B  1 183  ? 179.523 268.448 177.521 1.00 95.26  ?  183  GLN B CD  1 
ATOM   9847  O OE1 . GLN B  1 183  ? 180.438 269.022 176.935 1.00 94.73  ?  183  GLN B OE1 1 
ATOM   9848  N NE2 . GLN B  1 183  ? 178.565 269.102 178.156 1.00 93.38  ?  183  GLN B NE2 1 
ATOM   9849  N N   . GLY B  1 184  ? 181.884 264.402 178.835 1.00 86.36  ?  184  GLY B N   1 
ATOM   9850  C CA  . GLY B  1 184  ? 182.139 263.955 180.219 1.00 84.37  ?  184  GLY B CA  1 
ATOM   9851  C C   . GLY B  1 184  ? 183.147 262.821 180.267 1.00 85.47  ?  184  GLY B C   1 
ATOM   9852  O O   . GLY B  1 184  ? 183.942 262.701 179.315 1.00 82.73  ?  184  GLY B O   1 
ATOM   9853  N N   . ASN B  1 185  ? 183.126 262.023 181.339 1.00 93.76  ?  185  ASN B N   1 
ATOM   9854  C CA  . ASN B  1 185  ? 184.028 260.871 181.450 1.00 93.66  ?  185  ASN B CA  1 
ATOM   9855  C C   . ASN B  1 185  ? 183.438 259.602 180.782 1.00 92.88  ?  185  ASN B C   1 
ATOM   9856  O O   . ASN B  1 185  ? 182.454 259.684 180.042 1.00 92.88  ?  185  ASN B O   1 
ATOM   9857  C CB  . ASN B  1 185  ? 184.364 260.687 182.946 1.00 92.87  ?  185  ASN B CB  1 
ATOM   9858  C CG  . ASN B  1 185  ? 183.183 260.401 183.861 1.00 93.59  ?  185  ASN B CG  1 
ATOM   9859  O OD1 . ASN B  1 185  ? 182.019 260.502 183.502 1.00 93.06  ?  185  ASN B OD1 1 
ATOM   9860  N ND2 . ASN B  1 185  ? 183.448 260.065 185.097 1.00 91.58  ?  185  ASN B ND2 1 
ATOM   9861  N N   . PHE B  1 186  ? 184.030 258.421 181.000 1.00 93.21  ?  186  PHE B N   1 
ATOM   9862  C CA  . PHE B  1 186  ? 183.469 257.159 180.503 1.00 95.03  ?  186  PHE B CA  1 
ATOM   9863  C C   . PHE B  1 186  ? 182.342 256.632 181.403 1.00 94.20  ?  186  PHE B C   1 
ATOM   9864  O O   . PHE B  1 186  ? 182.431 256.689 182.633 1.00 91.00  ?  186  PHE B O   1 
ATOM   9865  C CB  . PHE B  1 186  ? 184.574 256.113 180.339 1.00 93.93  ?  186  PHE B CB  1 
ATOM   9866  C CG  . PHE B  1 186  ? 185.753 256.540 179.479 1.00 94.38  ?  186  PHE B CG  1 
ATOM   9867  C CD1 . PHE B  1 186  ? 185.554 257.261 178.285 1.00 93.18  ?  186  PHE B CD1 1 
ATOM   9868  C CD2 . PHE B  1 186  ? 187.062 256.204 179.872 1.00 93.81  ?  186  PHE B CD2 1 
ATOM   9869  C CE1 . PHE B  1 186  ? 186.653 257.643 177.498 1.00 91.26  ?  186  PHE B CE1 1 
ATOM   9870  C CE2 . PHE B  1 186  ? 188.157 256.554 179.065 1.00 92.31  ?  186  PHE B CE2 1 
ATOM   9871  C CZ  . PHE B  1 186  ? 187.952 257.270 177.874 1.00 90.84  ?  186  PHE B CZ  1 
ATOM   9872  N N   . LYS B  1 187  ? 181.298 256.078 180.768 1.00 86.97  ?  187  LYS B N   1 
ATOM   9873  C CA  . LYS B  1 187  ? 180.074 255.580 181.423 1.00 86.93  ?  187  LYS B CA  1 
ATOM   9874  C C   . LYS B  1 187  ? 179.737 254.119 181.107 1.00 86.29  ?  187  LYS B C   1 
ATOM   9875  O O   . LYS B  1 187  ? 179.021 253.492 181.887 1.00 81.79  ?  187  LYS B O   1 
ATOM   9876  C CB  . LYS B  1 187  ? 178.892 256.503 181.089 1.00 85.25  ?  187  LYS B CB  1 
ATOM   9877  C CG  . LYS B  1 187  ? 179.014 257.935 181.644 1.00 86.78  ?  187  LYS B CG  1 
ATOM   9878  C CD  . LYS B  1 187  ? 179.170 257.987 183.174 1.00 86.63  ?  187  LYS B CD  1 
ATOM   9879  C CE  . LYS B  1 187  ? 179.090 259.418 183.719 1.00 85.17  ?  187  LYS B CE  1 
ATOM   9880  N NZ  . LYS B  1 187  ? 177.704 259.947 183.710 1.00 83.97  1  187  LYS B NZ  1 
ATOM   9881  N N   . ASN B  1 188  ? 180.294 253.552 180.033 1.00 89.04  ?  188  ASN B N   1 
ATOM   9882  C CA  . ASN B  1 188  ? 180.257 252.117 179.747 1.00 88.17  ?  188  ASN B CA  1 
ATOM   9883  C C   . ASN B  1 188  ? 181.646 251.489 179.887 1.00 88.07  ?  188  ASN B C   1 
ATOM   9884  O O   . ASN B  1 188  ? 182.586 251.921 179.222 1.00 86.82  ?  188  ASN B O   1 
ATOM   9885  C CB  . ASN B  1 188  ? 179.728 251.884 178.320 1.00 88.47  ?  188  ASN B CB  1 
ATOM   9886  C CG  . ASN B  1 188  ? 178.248 252.184 178.180 1.00 89.38  ?  188  ASN B CG  1 
ATOM   9887  O OD1 . ASN B  1 188  ? 177.413 251.634 178.882 1.00 88.30  ?  188  ASN B OD1 1 
ATOM   9888  N ND2 . ASN B  1 188  ? 177.859 253.033 177.259 1.00 87.35  ?  188  ASN B ND2 1 
ATOM   9889  N N   . LEU B  1 189  ? 181.713 250.351 180.589 1.00 84.95  ?  189  LEU B N   1 
ATOM   9890  C CA  . LEU B  1 189  ? 182.971 249.556 180.606 1.00 86.76  ?  189  LEU B CA  1 
ATOM   9891  C C   . LEU B  1 189  ? 182.655 248.261 179.847 1.00 83.75  ?  189  LEU B C   1 
ATOM   9892  O O   . LEU B  1 189  ? 182.068 247.346 180.462 1.00 84.06  ?  189  LEU B O   1 
ATOM   9893  C CB  . LEU B  1 189  ? 183.412 249.253 182.040 1.00 87.16  ?  189  LEU B CB  1 
ATOM   9894  C CG  . LEU B  1 189  ? 184.385 248.082 182.185 1.00 85.07  ?  189  LEU B CG  1 
ATOM   9895  C CD1 . LEU B  1 189  ? 185.746 248.413 181.598 1.00 82.42  ?  189  LEU B CD1 1 
ATOM   9896  C CD2 . LEU B  1 189  ? 184.515 247.642 183.634 1.00 84.65  ?  189  LEU B CD2 1 
ATOM   9897  N N   . ARG B  1 190  ? 182.968 248.204 178.548 1.00 81.58  ?  190  ARG B N   1 
ATOM   9898  C CA  . ARG B  1 190  ? 182.610 247.014 177.726 1.00 82.89  ?  190  ARG B CA  1 
ATOM   9899  C C   . ARG B  1 190  ? 183.716 245.960 177.844 1.00 83.71  ?  190  ARG B C   1 
ATOM   9900  O O   . ARG B  1 190  ? 184.877 246.361 178.051 1.00 86.04  ?  190  ARG B O   1 
ATOM   9901  C CB  . ARG B  1 190  ? 182.386 247.433 176.271 1.00 81.85  ?  190  ARG B CB  1 
ATOM   9902  C CG  . ARG B  1 190  ? 181.679 246.388 175.420 1.00 82.76  ?  190  ARG B CG  1 
ATOM   9903  C CD  . ARG B  1 190  ? 181.354 246.924 174.040 1.00 84.81  ?  190  ARG B CD  1 
ATOM   9904  N NE  . ARG B  1 190  ? 182.550 247.331 173.317 1.00 86.03  ?  190  ARG B NE  1 
ATOM   9905  C CZ  . ARG B  1 190  ? 182.783 248.564 172.883 1.00 85.89  ?  190  ARG B CZ  1 
ATOM   9906  N NH1 . ARG B  1 190  ? 181.918 249.529 173.139 1.00 84.64  1  190  ARG B NH1 1 
ATOM   9907  N NH2 . ARG B  1 190  ? 183.882 248.829 172.197 1.00 84.95  ?  190  ARG B NH2 1 
ATOM   9908  N N   . GLU B  1 191  ? 183.371 244.673 177.717 1.00 70.98  ?  191  GLU B N   1 
ATOM   9909  C CA  . GLU B  1 191  ? 184.379 243.591 177.897 1.00 68.15  ?  191  GLU B CA  1 
ATOM   9910  C C   . GLU B  1 191  ? 184.150 242.450 176.899 1.00 62.97  ?  191  GLU B C   1 
ATOM   9911  O O   . GLU B  1 191  ? 182.976 242.170 176.598 1.00 65.87  ?  191  GLU B O   1 
ATOM   9912  C CB  . GLU B  1 191  ? 184.334 243.046 179.327 1.00 70.91  ?  191  GLU B CB  1 
ATOM   9913  C CG  . GLU B  1 191  ? 184.859 244.017 180.369 1.00 69.44  ?  191  GLU B CG  1 
ATOM   9914  C CD  . GLU B  1 191  ? 184.936 243.458 181.779 1.00 69.17  ?  191  GLU B CD  1 
ATOM   9915  O OE1 . GLU B  1 191  ? 185.663 242.464 181.980 1.00 66.87  ?  191  GLU B OE1 1 
ATOM   9916  O OE2 . GLU B  1 191  ? 184.271 244.018 182.673 1.00 68.32  -1 191  GLU B OE2 1 
ATOM   9917  N N   . PHE B  1 192  ? 185.227 241.827 176.409 1.00 55.16  ?  192  PHE B N   1 
ATOM   9918  C CA  . PHE B  1 192  ? 185.145 240.687 175.503 1.00 61.11  ?  192  PHE B CA  1 
ATOM   9919  C C   . PHE B  1 192  ? 186.287 239.706 175.725 1.00 57.35  ?  192  PHE B C   1 
ATOM   9920  O O   . PHE B  1 192  ? 187.408 240.104 176.025 1.00 63.61  ?  192  PHE B O   1 
ATOM   9921  C CB  . PHE B  1 192  ? 185.234 241.136 174.042 1.00 64.08  ?  192  PHE B CB  1 
ATOM   9922  C CG  . PHE B  1 192  ? 184.058 241.926 173.535 1.00 65.37  ?  192  PHE B CG  1 
ATOM   9923  C CD1 . PHE B  1 192  ? 184.126 243.324 173.488 1.00 66.41  ?  192  PHE B CD1 1 
ATOM   9924  C CD2 . PHE B  1 192  ? 182.912 241.255 173.080 1.00 61.95  ?  192  PHE B CD2 1 
ATOM   9925  C CE1 . PHE B  1 192  ? 183.044 244.054 172.980 1.00 66.93  ?  192  PHE B CE1 1 
ATOM   9926  C CE2 . PHE B  1 192  ? 181.813 241.990 172.604 1.00 65.59  ?  192  PHE B CE2 1 
ATOM   9927  C CZ  . PHE B  1 192  ? 181.878 243.392 172.556 1.00 69.90  ?  192  PHE B CZ  1 
ATOM   9928  N N   . VAL B  1 193  ? 186.034 238.432 175.453 1.00 56.21  ?  193  VAL B N   1 
ATOM   9929  C CA  . VAL B  1 193  ? 187.074 237.430 175.217 1.00 58.42  ?  193  VAL B CA  1 
ATOM   9930  C C   . VAL B  1 193  ? 186.786 236.753 173.889 1.00 60.31  ?  193  VAL B C   1 
ATOM   9931  O O   . VAL B  1 193  ? 185.656 236.346 173.626 1.00 71.25  ?  193  VAL B O   1 
ATOM   9932  C CB  . VAL B  1 193  ? 187.193 236.428 176.383 1.00 60.34  ?  193  VAL B CB  1 
ATOM   9933  C CG1 . VAL B  1 193  ? 187.997 235.179 176.022 1.00 61.96  ?  193  VAL B CG1 1 
ATOM   9934  C CG2 . VAL B  1 193  ? 187.910 237.066 177.569 1.00 63.31  ?  193  VAL B CG2 1 
ATOM   9935  N N   . PHE B  1 194  ? 187.818 236.614 173.067 1.00 61.03  ?  194  PHE B N   1 
ATOM   9936  C CA  . PHE B  1 194  ? 187.784 235.935 171.784 1.00 63.78  ?  194  PHE B CA  1 
ATOM   9937  C C   . PHE B  1 194  ? 188.693 234.713 171.849 1.00 64.62  ?  194  PHE B C   1 
ATOM   9938  O O   . PHE B  1 194  ? 189.881 234.840 172.147 1.00 69.73  ?  194  PHE B O   1 
ATOM   9939  C CB  . PHE B  1 194  ? 188.230 236.904 170.683 1.00 67.36  ?  194  PHE B CB  1 
ATOM   9940  C CG  . PHE B  1 194  ? 187.475 238.217 170.648 1.00 68.25  ?  194  PHE B CG  1 
ATOM   9941  C CD1 . PHE B  1 194  ? 186.096 238.219 170.389 1.00 66.48  ?  194  PHE B CD1 1 
ATOM   9942  C CD2 . PHE B  1 194  ? 188.134 239.431 170.913 1.00 70.66  ?  194  PHE B CD2 1 
ATOM   9943  C CE1 . PHE B  1 194  ? 185.373 239.421 170.412 1.00 67.74  ?  194  PHE B CE1 1 
ATOM   9944  C CE2 . PHE B  1 194  ? 187.411 240.635 170.926 1.00 72.15  ?  194  PHE B CE2 1 
ATOM   9945  C CZ  . PHE B  1 194  ? 186.031 240.630 170.681 1.00 68.66  ?  194  PHE B CZ  1 
ATOM   9946  N N   . LYS B  1 195  ? 188.164 233.530 171.547 1.00 69.45  ?  195  LYS B N   1 
ATOM   9947  C CA  . LYS B  1 195  ? 188.927 232.273 171.482 1.00 73.31  ?  195  LYS B CA  1 
ATOM   9948  C C   . LYS B  1 195  ? 188.654 231.557 170.171 1.00 74.05  ?  195  LYS B C   1 
ATOM   9949  O O   . LYS B  1 195  ? 187.566 231.701 169.623 1.00 72.58  ?  195  LYS B O   1 
ATOM   9950  C CB  . LYS B  1 195  ? 188.574 231.335 172.647 1.00 75.52  ?  195  LYS B CB  1 
ATOM   9951  C CG  . LYS B  1 195  ? 188.691 231.951 174.049 1.00 71.05  ?  195  LYS B CG  1 
ATOM   9952  C CD  . LYS B  1 195  ? 188.942 230.893 175.136 1.00 73.21  ?  195  LYS B CD  1 
ATOM   9953  C CE  . LYS B  1 195  ? 187.884 229.773 175.186 1.00 70.81  ?  195  LYS B CE  1 
ATOM   9954  N NZ  . LYS B  1 195  ? 188.314 228.608 176.013 1.00 72.82  1  195  LYS B NZ  1 
ATOM   9955  N N   . ASN B  1 196  ? 189.592 230.742 169.692 1.00 76.91  ?  196  ASN B N   1 
ATOM   9956  C CA  . ASN B  1 196  ? 189.433 229.998 168.439 1.00 74.85  ?  196  ASN B CA  1 
ATOM   9957  C C   . ASN B  1 196  ? 189.934 228.552 168.604 1.00 75.42  ?  196  ASN B C   1 
ATOM   9958  O O   . ASN B  1 196  ? 191.139 228.293 168.571 1.00 73.59  ?  196  ASN B O   1 
ATOM   9959  C CB  . ASN B  1 196  ? 190.134 230.796 167.319 1.00 74.40  ?  196  ASN B CB  1 
ATOM   9960  C CG  . ASN B  1 196  ? 189.517 230.570 165.946 1.00 75.41  ?  196  ASN B CG  1 
ATOM   9961  O OD1 . ASN B  1 196  ? 188.488 229.935 165.787 1.00 75.01  ?  196  ASN B OD1 1 
ATOM   9962  N ND2 . ASN B  1 196  ? 190.129 231.094 164.912 1.00 75.14  ?  196  ASN B ND2 1 
ATOM   9963  N N   . ILE B  1 197  ? 189.010 227.615 168.852 1.00 91.63  ?  197  ILE B N   1 
ATOM   9964  C CA  . ILE B  1 197  ? 189.301 226.222 169.240 1.00 93.20  ?  197  ILE B CA  1 
ATOM   9965  C C   . ILE B  1 197  ? 188.667 225.249 168.236 1.00 91.97  ?  197  ILE B C   1 
ATOM   9966  O O   . ILE B  1 197  ? 187.447 225.221 168.093 1.00 91.85  ?  197  ILE B O   1 
ATOM   9967  C CB  . ILE B  1 197  ? 188.791 225.941 170.679 1.00 92.11  ?  197  ILE B CB  1 
ATOM   9968  C CG1 . ILE B  1 197  ? 189.254 226.968 171.739 1.00 91.33  ?  197  ILE B CG1 1 
ATOM   9969  C CG2 . ILE B  1 197  ? 189.166 224.518 171.122 1.00 87.73  ?  197  ILE B CG2 1 
ATOM   9970  C CD1 . ILE B  1 197  ? 190.763 227.006 172.013 1.00 90.18  ?  197  ILE B CD1 1 
ATOM   9971  N N   . ASP B  1 198  ? 189.470 224.420 167.564 1.00 91.10  ?  198  ASP B N   1 
ATOM   9972  C CA  . ASP B  1 198  ? 188.999 223.329 166.684 1.00 91.35  ?  198  ASP B CA  1 
ATOM   9973  C C   . ASP B  1 198  ? 187.986 223.779 165.607 1.00 92.66  ?  198  ASP B C   1 
ATOM   9974  O O   . ASP B  1 198  ? 187.043 223.068 165.260 1.00 90.45  ?  198  ASP B O   1 
ATOM   9975  C CB  . ASP B  1 198  ? 188.528 222.126 167.521 1.00 90.30  ?  198  ASP B CB  1 
ATOM   9976  C CG  . ASP B  1 198  ? 189.574 221.646 168.536 1.00 93.99  ?  198  ASP B CG  1 
ATOM   9977  O OD1 . ASP B  1 198  ? 190.794 221.780 168.292 1.00 94.83  ?  198  ASP B OD1 1 
ATOM   9978  O OD2 . ASP B  1 198  ? 189.177 221.095 169.586 1.00 95.26  -1 198  ASP B OD2 1 
ATOM   9979  N N   . GLY B  1 199  ? 188.191 224.990 165.084 1.00 87.28  ?  199  GLY B N   1 
ATOM   9980  C CA  . GLY B  1 199  ? 187.355 225.658 164.084 1.00 86.23  ?  199  GLY B CA  1 
ATOM   9981  C C   . GLY B  1 199  ? 186.238 226.553 164.637 1.00 85.31  ?  199  GLY B C   1 
ATOM   9982  O O   . GLY B  1 199  ? 185.647 227.306 163.865 1.00 88.40  ?  199  GLY B O   1 
ATOM   9983  N N   . TYR B  1 200  ? 185.957 226.512 165.940 1.00 79.52  ?  200  TYR B N   1 
ATOM   9984  C CA  . TYR B  1 200  ? 184.931 227.330 166.586 1.00 81.74  ?  200  TYR B CA  1 
ATOM   9985  C C   . TYR B  1 200  ? 185.516 228.638 167.144 1.00 82.19  ?  200  TYR B C   1 
ATOM   9986  O O   . TYR B  1 200  ? 186.311 228.625 168.093 1.00 81.88  ?  200  TYR B O   1 
ATOM   9987  C CB  . TYR B  1 200  ? 184.273 226.508 167.697 1.00 83.31  ?  200  TYR B CB  1 
ATOM   9988  C CG  . TYR B  1 200  ? 183.295 225.456 167.212 1.00 83.29  ?  200  TYR B CG  1 
ATOM   9989  C CD1 . TYR B  1 200  ? 182.018 225.856 166.783 1.00 82.55  ?  200  TYR B CD1 1 
ATOM   9990  C CD2 . TYR B  1 200  ? 183.631 224.088 167.232 1.00 81.96  ?  200  TYR B CD2 1 
ATOM   9991  C CE1 . TYR B  1 200  ? 181.053 224.900 166.432 1.00 83.87  ?  200  TYR B CE1 1 
ATOM   9992  C CE2 . TYR B  1 200  ? 182.675 223.124 166.849 1.00 82.24  ?  200  TYR B CE2 1 
ATOM   9993  C CZ  . TYR B  1 200  ? 181.378 223.530 166.464 1.00 84.24  ?  200  TYR B CZ  1 
ATOM   9994  O OH  . TYR B  1 200  ? 180.443 222.610 166.109 1.00 84.44  ?  200  TYR B OH  1 
ATOM   9995  N N   . PHE B  1 201  ? 185.090 229.773 166.581 1.00 74.37  ?  201  PHE B N   1 
ATOM   9996  C CA  . PHE B  1 201  ? 185.390 231.108 167.099 1.00 73.98  ?  201  PHE B CA  1 
ATOM   9997  C C   . PHE B  1 201  ? 184.329 231.509 168.129 1.00 73.52  ?  201  PHE B C   1 
ATOM   9998  O O   . PHE B  1 201  ? 183.172 231.753 167.780 1.00 73.17  ?  201  PHE B O   1 
ATOM   9999  C CB  . PHE B  1 201  ? 185.488 232.114 165.944 1.00 72.14  ?  201  PHE B CB  1 
ATOM   10000 C CG  . PHE B  1 201  ? 185.888 233.522 166.357 1.00 70.23  ?  201  PHE B CG  1 
ATOM   10001 C CD1 . PHE B  1 201  ? 187.237 233.914 166.297 1.00 70.08  ?  201  PHE B CD1 1 
ATOM   10002 C CD2 . PHE B  1 201  ? 184.912 234.455 166.762 1.00 69.77  ?  201  PHE B CD2 1 
ATOM   10003 C CE1 . PHE B  1 201  ? 187.606 235.229 166.629 1.00 71.71  ?  201  PHE B CE1 1 
ATOM   10004 C CE2 . PHE B  1 201  ? 185.283 235.770 167.087 1.00 69.95  ?  201  PHE B CE2 1 
ATOM   10005 C CZ  . PHE B  1 201  ? 186.630 236.156 167.022 1.00 72.12  ?  201  PHE B CZ  1 
ATOM   10006 N N   . LYS B  1 202  ? 184.719 231.565 169.406 1.00 75.58  ?  202  LYS B N   1 
ATOM   10007 C CA  . LYS B  1 202  ? 183.826 231.774 170.558 1.00 71.89  ?  202  LYS B CA  1 
ATOM   10008 C C   . LYS B  1 202  ? 183.967 233.188 171.104 1.00 69.76  ?  202  LYS B C   1 
ATOM   10009 O O   . LYS B  1 202  ? 185.086 233.610 171.399 1.00 73.99  ?  202  LYS B O   1 
ATOM   10010 C CB  . LYS B  1 202  ? 184.112 230.764 171.687 1.00 71.95  ?  202  LYS B CB  1 
ATOM   10011 C CG  . LYS B  1 202  ? 184.324 229.313 171.221 1.00 73.78  ?  202  LYS B CG  1 
ATOM   10012 C CD  . LYS B  1 202  ? 184.182 228.330 172.393 1.00 74.03  ?  202  LYS B CD  1 
ATOM   10013 C CE  . LYS B  1 202  ? 184.521 226.898 171.953 1.00 75.80  ?  202  LYS B CE  1 
ATOM   10014 N NZ  . LYS B  1 202  ? 184.155 225.897 172.991 1.00 76.34  1  202  LYS B NZ  1 
ATOM   10015 N N   . ILE B  1 203  ? 182.851 233.891 171.285 1.00 64.18  ?  203  ILE B N   1 
ATOM   10016 C CA  . ILE B  1 203  ? 182.814 235.217 171.915 1.00 67.14  ?  203  ILE B CA  1 
ATOM   10017 C C   . ILE B  1 203  ? 182.185 235.108 173.303 1.00 72.11  ?  203  ILE B C   1 
ATOM   10018 O O   . ILE B  1 203  ? 181.068 234.604 173.441 1.00 76.24  ?  203  ILE B O   1 
ATOM   10019 C CB  . ILE B  1 203  ? 182.052 236.251 171.057 1.00 68.18  ?  203  ILE B CB  1 
ATOM   10020 C CG1 . ILE B  1 203  ? 182.582 236.252 169.606 1.00 69.77  ?  203  ILE B CG1 1 
ATOM   10021 C CG2 . ILE B  1 203  ? 182.142 237.649 171.706 1.00 67.17  ?  203  ILE B CG2 1 
ATOM   10022 C CD1 . ILE B  1 203  ? 182.043 237.369 168.702 1.00 69.30  ?  203  ILE B CD1 1 
ATOM   10023 N N   . TYR B  1 204  ? 182.853 235.657 174.312 1.00 58.62  ?  204  TYR B N   1 
ATOM   10024 C CA  . TYR B  1 204  ? 182.290 235.923 175.638 1.00 52.79  ?  204  TYR B CA  1 
ATOM   10025 C C   . TYR B  1 204  ? 182.279 237.427 175.858 1.00 54.28  ?  204  TYR B C   1 
ATOM   10026 O O   . TYR B  1 204  ? 183.127 238.119 175.305 1.00 63.47  ?  204  TYR B O   1 
ATOM   10027 C CB  . TYR B  1 204  ? 183.090 235.232 176.748 1.00 53.99  ?  204  TYR B CB  1 
ATOM   10028 C CG  . TYR B  1 204  ? 183.423 233.773 176.531 1.00 56.63  ?  204  TYR B CG  1 
ATOM   10029 C CD1 . TYR B  1 204  ? 184.498 233.416 175.698 1.00 53.39  ?  204  TYR B CD1 1 
ATOM   10030 C CD2 . TYR B  1 204  ? 182.678 232.773 177.183 1.00 60.70  ?  204  TYR B CD2 1 
ATOM   10031 C CE1 . TYR B  1 204  ? 184.824 232.061 175.508 1.00 57.54  ?  204  TYR B CE1 1 
ATOM   10032 C CE2 . TYR B  1 204  ? 183.003 231.417 177.000 1.00 56.78  ?  204  TYR B CE2 1 
ATOM   10033 C CZ  . TYR B  1 204  ? 184.081 231.060 176.165 1.00 59.92  ?  204  TYR B CZ  1 
ATOM   10034 O OH  . TYR B  1 204  ? 184.406 229.751 175.992 1.00 60.13  ?  204  TYR B OH  1 
ATOM   10035 N N   . SER B  1 205  ? 181.342 237.964 176.634 1.00 55.69  ?  205  SER B N   1 
ATOM   10036 C CA  . SER B  1 205  ? 181.272 239.411 176.849 1.00 60.97  ?  205  SER B CA  1 
ATOM   10037 C C   . SER B  1 205  ? 180.550 239.798 178.136 1.00 60.67  ?  205  SER B C   1 
ATOM   10038 O O   . SER B  1 205  ? 179.832 238.991 178.724 1.00 64.19  ?  205  SER B O   1 
ATOM   10039 C CB  . SER B  1 205  ? 180.609 240.074 175.635 1.00 69.31  ?  205  SER B CB  1 
ATOM   10040 O OG  . SER B  1 205  ? 180.638 241.486 175.703 1.00 71.06  ?  205  SER B OG  1 
ATOM   10041 N N   . LYS B  1 206  ? 180.740 241.043 178.581 1.00 67.66  ?  206  LYS B N   1 
ATOM   10042 C CA  . LYS B  1 206  ? 179.966 241.681 179.656 1.00 70.64  ?  206  LYS B CA  1 
ATOM   10043 C C   . LYS B  1 206  ? 179.872 243.192 179.431 1.00 71.26  ?  206  LYS B C   1 
ATOM   10044 O O   . LYS B  1 206  ? 180.760 243.786 178.820 1.00 74.57  ?  206  LYS B O   1 
ATOM   10045 C CB  . LYS B  1 206  ? 180.611 241.347 181.017 1.00 70.41  ?  206  LYS B CB  1 
ATOM   10046 C CG  . LYS B  1 206  ? 179.702 241.465 182.247 1.00 69.54  ?  206  LYS B CG  1 
ATOM   10047 C CD  . LYS B  1 206  ? 178.572 240.422 182.229 1.00 69.44  ?  206  LYS B CD  1 
ATOM   10048 C CE  . LYS B  1 206  ? 177.863 240.280 183.585 1.00 71.28  ?  206  LYS B CE  1 
ATOM   10049 N NZ  . LYS B  1 206  ? 177.019 241.452 183.933 1.00 69.82  1  206  LYS B NZ  1 
ATOM   10050 N N   . HIS B  1 207  ? 178.837 243.812 179.982 1.00 80.87  ?  207  HIS B N   1 
ATOM   10051 C CA  . HIS B  1 207  ? 178.710 245.261 180.129 1.00 83.21  ?  207  HIS B CA  1 
ATOM   10052 C C   . HIS B  1 207  ? 178.575 245.613 181.615 1.00 84.44  ?  207  HIS B C   1 
ATOM   10053 O O   . HIS B  1 207  ? 177.980 244.854 182.384 1.00 83.79  ?  207  HIS B O   1 
ATOM   10054 C CB  . HIS B  1 207  ? 177.468 245.775 179.382 1.00 84.94  ?  207  HIS B CB  1 
ATOM   10055 C CG  . HIS B  1 207  ? 177.390 245.489 177.904 1.00 86.79  ?  207  HIS B CG  1 
ATOM   10056 N ND1 . HIS B  1 207  ? 176.224 245.333 177.191 1.00 86.50  ?  207  HIS B ND1 1 
ATOM   10057 C CD2 . HIS B  1 207  ? 178.411 245.519 176.994 1.00 87.26  ?  207  HIS B CD2 1 
ATOM   10058 C CE1 . HIS B  1 207  ? 176.528 245.248 175.887 1.00 87.86  ?  207  HIS B CE1 1 
ATOM   10059 N NE2 . HIS B  1 207  ? 177.856 245.366 175.712 1.00 89.06  ?  207  HIS B NE2 1 
ATOM   10060 N N   . THR B  1 208  ? 179.073 246.779 182.024 1.00 85.38  ?  208  THR B N   1 
ATOM   10061 C CA  . THR B  1 208  ? 178.747 247.370 183.329 1.00 84.39  ?  208  THR B CA  1 
ATOM   10062 C C   . THR B  1 208  ? 178.780 248.899 183.256 1.00 85.91  ?  208  THR B C   1 
ATOM   10063 O O   . THR B  1 208  ? 179.653 249.456 182.581 1.00 85.16  ?  208  THR B O   1 
ATOM   10064 C CB  . THR B  1 208  ? 179.668 246.823 184.439 1.00 85.47  ?  208  THR B CB  1 
ATOM   10065 O OG1 . THR B  1 208  ? 179.371 247.386 185.701 1.00 85.18  ?  208  THR B OG1 1 
ATOM   10066 C CG2 . THR B  1 208  ? 181.159 247.053 184.216 1.00 84.01  ?  208  THR B CG2 1 
ATOM   10067 N N   . PRO B  1 209  ? 177.888 249.598 183.983 1.00 88.63  ?  209  PRO B N   1 
ATOM   10068 C CA  . PRO B  1 209  ? 177.978 251.039 184.144 1.00 89.77  ?  209  PRO B CA  1 
ATOM   10069 C C   . PRO B  1 209  ? 179.179 251.405 185.020 1.00 90.36  ?  209  PRO B C   1 
ATOM   10070 O O   . PRO B  1 209  ? 179.537 250.682 185.955 1.00 88.54  ?  209  PRO B O   1 
ATOM   10071 C CB  . PRO B  1 209  ? 176.652 251.481 184.764 1.00 87.55  ?  209  PRO B CB  1 
ATOM   10072 C CG  . PRO B  1 209  ? 176.215 250.252 185.552 1.00 86.75  ?  209  PRO B CG  1 
ATOM   10073 C CD  . PRO B  1 209  ? 176.729 249.089 184.706 1.00 86.60  ?  209  PRO B CD  1 
ATOM   10074 N N   . ILE B  1 210  ? 179.797 252.537 184.695 1.00 90.65  ?  210  ILE B N   1 
ATOM   10075 C CA  . ILE B  1 210  ? 181.003 253.089 185.327 1.00 88.72  ?  210  ILE B CA  1 
ATOM   10076 C C   . ILE B  1 210  ? 180.883 254.616 185.448 1.00 87.94  ?  210  ILE B C   1 
ATOM   10077 O O   . ILE B  1 210  ? 179.980 255.230 184.883 1.00 85.29  ?  210  ILE B O   1 
ATOM   10078 C CB  . ILE B  1 210  ? 182.278 252.659 184.556 1.00 87.81  ?  210  ILE B CB  1 
ATOM   10079 C CG1 . ILE B  1 210  ? 182.232 253.100 183.079 1.00 87.02  ?  210  ILE B CG1 1 
ATOM   10080 C CG2 . ILE B  1 210  ? 182.520 251.146 184.673 1.00 84.99  ?  210  ILE B CG2 1 
ATOM   10081 C CD1 . ILE B  1 210  ? 183.560 253.022 182.329 1.00 87.32  ?  210  ILE B CD1 1 
ATOM   10082 N N   . ASN B  1 211  ? 181.799 255.238 186.189 1.00 89.66  ?  211  ASN B N   1 
ATOM   10083 C CA  . ASN B  1 211  ? 181.921 256.694 186.306 1.00 90.01  ?  211  ASN B CA  1 
ATOM   10084 C C   . ASN B  1 211  ? 183.414 257.069 186.379 1.00 89.70  ?  211  ASN B C   1 
ATOM   10085 O O   . ASN B  1 211  ? 183.918 257.525 187.409 1.00 89.47  ?  211  ASN B O   1 
ATOM   10086 C CB  . ASN B  1 211  ? 181.077 257.150 187.513 1.00 87.74  ?  211  ASN B CB  1 
ATOM   10087 C CG  . ASN B  1 211  ? 180.864 258.650 187.561 1.00 89.97  ?  211  ASN B CG  1 
ATOM   10088 O OD1 . ASN B  1 211  ? 181.158 259.383 186.631 1.00 89.52  ?  211  ASN B OD1 1 
ATOM   10089 N ND2 . ASN B  1 211  ? 180.321 259.160 188.642 1.00 87.38  ?  211  ASN B ND2 1 
ATOM   10090 N N   . LEU B  1 212  ? 184.152 256.749 185.311 1.00 91.31  ?  212  LEU B N   1 
ATOM   10091 C CA  . LEU B  1 212  ? 185.603 256.547 185.335 1.00 93.59  ?  212  LEU B CA  1 
ATOM   10092 C C   . LEU B  1 212  ? 186.307 257.451 184.310 1.00 93.54  ?  212  LEU B C   1 
ATOM   10093 O O   . LEU B  1 212  ? 185.928 257.474 183.140 1.00 91.31  ?  212  LEU B O   1 
ATOM   10094 C CB  . LEU B  1 212  ? 185.831 255.039 185.090 1.00 94.57  ?  212  LEU B CB  1 
ATOM   10095 C CG  . LEU B  1 212  ? 187.189 254.421 185.457 1.00 93.54  ?  212  LEU B CG  1 
ATOM   10096 C CD1 . LEU B  1 212  ? 188.346 254.988 184.648 1.00 90.60  ?  212  LEU B CD1 1 
ATOM   10097 C CD2 . LEU B  1 212  ? 187.531 254.565 186.940 1.00 90.46  ?  212  LEU B CD2 1 
ATOM   10098 N N   . VAL B  1 213  ? 187.320 258.214 184.739 1.00 93.20  ?  213  VAL B N   1 
ATOM   10099 C CA  . VAL B  1 213  ? 187.954 259.271 183.921 1.00 92.19  ?  213  VAL B CA  1 
ATOM   10100 C C   . VAL B  1 213  ? 188.881 258.794 182.789 1.00 92.75  ?  213  VAL B C   1 
ATOM   10101 O O   . VAL B  1 213  ? 188.683 259.216 181.650 1.00 92.11  ?  213  VAL B O   1 
ATOM   10102 C CB  . VAL B  1 213  ? 188.655 260.335 184.793 1.00 91.85  ?  213  VAL B CB  1 
ATOM   10103 C CG1 . VAL B  1 213  ? 187.611 261.213 185.492 1.00 90.40  ?  213  VAL B CG1 1 
ATOM   10104 C CG2 . VAL B  1 213  ? 189.592 259.760 185.867 1.00 91.14  ?  213  VAL B CG2 1 
ATOM   10105 N N   . ARG B  1 214  ? 189.942 258.055 183.123 1.00 95.62  ?  214  ARG B N   1 
ATOM   10106 C CA  . ARG B  1 214  ? 190.923 257.606 182.126 1.00 95.76  ?  214  ARG B CA  1 
ATOM   10107 C C   . ARG B  1 214  ? 191.778 256.414 182.560 1.00 96.40  ?  214  ARG B C   1 
ATOM   10108 O O   . ARG B  1 214  ? 193.003 256.516 182.649 1.00 95.74  ?  214  ARG B O   1 
ATOM   10109 C CB  . ARG B  1 214  ? 191.862 258.759 181.745 1.00 95.44  ?  214  ARG B CB  1 
ATOM   10110 C CG  . ARG B  1 214  ? 192.654 259.322 182.914 1.00 95.70  ?  214  ARG B CG  1 
ATOM   10111 C CD  . ARG B  1 214  ? 193.605 260.418 182.464 1.00 96.47  ?  214  ARG B CD  1 
ATOM   10112 N NE  . ARG B  1 214  ? 194.389 260.949 183.576 1.00 96.89  ?  214  ARG B NE  1 
ATOM   10113 C CZ  . ARG B  1 214  ? 195.314 261.895 183.454 1.00 96.22  ?  214  ARG B CZ  1 
ATOM   10114 N NH1 . ARG B  1 214  ? 195.577 262.419 182.265 1.00 94.64  1  214  ARG B NH1 1 
ATOM   10115 N NH2 . ARG B  1 214  ? 195.979 262.317 184.521 1.00 96.35  ?  214  ARG B NH2 1 
ATOM   10116 N N   . ASP B  1 215  ? 191.121 255.291 182.817 1.00 90.61  ?  215  ASP B N   1 
ATOM   10117 C CA  . ASP B  1 215  ? 191.773 254.030 183.224 1.00 89.03  ?  215  ASP B CA  1 
ATOM   10118 C C   . ASP B  1 215  ? 190.854 252.805 183.015 1.00 86.76  ?  215  ASP B C   1 
ATOM   10119 O O   . ASP B  1 215  ? 189.656 252.941 182.775 1.00 87.74  ?  215  ASP B O   1 
ATOM   10120 C CB  . ASP B  1 215  ? 192.230 254.158 184.697 1.00 88.63  ?  215  ASP B CB  1 
ATOM   10121 C CG  . ASP B  1 215  ? 193.413 253.260 185.078 1.00 89.24  ?  215  ASP B CG  1 
ATOM   10122 O OD1 . ASP B  1 215  ? 193.833 252.403 184.268 1.00 88.15  ?  215  ASP B OD1 1 
ATOM   10123 O OD2 . ASP B  1 215  ? 193.941 253.429 186.200 1.00 89.78  -1 215  ASP B OD2 1 
ATOM   10124 N N   . LEU B  1 216  ? 191.402 251.595 183.121 1.00 78.60  ?  216  LEU B N   1 
ATOM   10125 C CA  . LEU B  1 216  ? 190.647 250.343 183.256 1.00 77.21  ?  216  LEU B CA  1 
ATOM   10126 C C   . LEU B  1 216  ? 190.306 250.128 184.751 1.00 76.01  ?  216  LEU B C   1 
ATOM   10127 O O   . LEU B  1 216  ? 191.222 250.121 185.577 1.00 77.71  ?  216  LEU B O   1 
ATOM   10128 C CB  . LEU B  1 216  ? 191.517 249.242 182.619 1.00 77.24  ?  216  LEU B CB  1 
ATOM   10129 C CG  . LEU B  1 216  ? 190.992 247.799 182.653 1.00 77.29  ?  216  LEU B CG  1 
ATOM   10130 C CD1 . LEU B  1 216  ? 191.782 246.956 181.645 1.00 75.44  ?  216  LEU B CD1 1 
ATOM   10131 C CD2 . LEU B  1 216  ? 191.182 247.147 184.020 1.00 76.02  ?  216  LEU B CD2 1 
ATOM   10132 N N   . PRO B  1 217  ? 189.029 249.974 185.152 1.00 80.85  ?  217  PRO B N   1 
ATOM   10133 C CA  . PRO B  1 217  ? 188.639 250.008 186.564 1.00 81.30  ?  217  PRO B CA  1 
ATOM   10134 C C   . PRO B  1 217  ? 188.939 248.703 187.310 1.00 82.26  ?  217  PRO B C   1 
ATOM   10135 O O   . PRO B  1 217  ? 188.643 247.599 186.837 1.00 83.08  ?  217  PRO B O   1 
ATOM   10136 C CB  . PRO B  1 217  ? 187.141 250.313 186.578 1.00 80.66  ?  217  PRO B CB  1 
ATOM   10137 C CG  . PRO B  1 217  ? 186.673 249.680 185.275 1.00 81.85  ?  217  PRO B CG  1 
ATOM   10138 C CD  . PRO B  1 217  ? 187.841 249.930 184.317 1.00 82.33  ?  217  PRO B CD  1 
ATOM   10139 N N   . GLN B  1 218  ? 189.402 248.882 188.552 1.00 87.78  ?  218  GLN B N   1 
ATOM   10140 C CA  . GLN B  1 218  ? 189.661 247.713 189.426 1.00 88.85  ?  218  GLN B CA  1 
ATOM   10141 C C   . GLN B  1 218  ? 188.323 247.105 189.850 1.00 89.63  ?  218  GLN B C   1 
ATOM   10142 O O   . GLN B  1 218  ? 187.452 247.865 190.315 1.00 89.19  ?  218  GLN B O   1 
ATOM   10143 C CB  . GLN B  1 218  ? 190.481 248.138 190.645 1.00 88.47  ?  218  GLN B CB  1 
ATOM   10144 C CG  . GLN B  1 218  ? 190.516 247.094 191.751 1.00 88.65  ?  218  GLN B CG  1 
ATOM   10145 C CD  . GLN B  1 218  ? 191.716 247.263 192.650 1.00 90.45  ?  218  GLN B CD  1 
ATOM   10146 O OE1 . GLN B  1 218  ? 192.216 248.367 192.849 1.00 89.23  ?  218  GLN B OE1 1 
ATOM   10147 N NE2 . GLN B  1 218  ? 192.194 246.157 193.196 1.00 89.64  ?  218  GLN B NE2 1 
ATOM   10148 N N   . GLY B  1 219  ? 188.170 245.796 189.686 1.00 83.20  ?  219  GLY B N   1 
ATOM   10149 C CA  . GLY B  1 219  ? 186.965 245.052 190.045 1.00 82.84  ?  219  GLY B CA  1 
ATOM   10150 C C   . GLY B  1 219  ? 186.955 243.641 189.459 1.00 82.71  ?  219  GLY B C   1 
ATOM   10151 O O   . GLY B  1 219  ? 187.915 243.213 188.809 1.00 83.75  ?  219  GLY B O   1 
ATOM   10152 N N   . PHE B  1 220  ? 185.857 242.919 189.672 1.00 75.69  ?  220  PHE B N   1 
ATOM   10153 C CA  . PHE B  1 220  ? 185.681 241.545 189.209 1.00 76.38  ?  220  PHE B CA  1 
ATOM   10154 C C   . PHE B  1 220  ? 184.368 241.366 188.446 1.00 74.76  ?  220  PHE B C   1 
ATOM   10155 O O   . PHE B  1 220  ? 183.314 241.837 188.875 1.00 75.80  ?  220  PHE B O   1 
ATOM   10156 C CB  . PHE B  1 220  ? 185.779 240.578 190.394 1.00 75.62  ?  220  PHE B CB  1 
ATOM   10157 C CG  . PHE B  1 220  ? 185.722 239.132 189.953 1.00 73.91  ?  220  PHE B CG  1 
ATOM   10158 C CD1 . PHE B  1 220  ? 184.524 238.403 190.024 1.00 72.61  ?  220  PHE B CD1 1 
ATOM   10159 C CD2 . PHE B  1 220  ? 186.860 238.549 189.380 1.00 74.17  ?  220  PHE B CD2 1 
ATOM   10160 C CE1 . PHE B  1 220  ? 184.473 237.094 189.515 1.00 72.11  ?  220  PHE B CE1 1 
ATOM   10161 C CE2 . PHE B  1 220  ? 186.804 237.249 188.863 1.00 72.79  ?  220  PHE B CE2 1 
ATOM   10162 C CZ  . PHE B  1 220  ? 185.610 236.517 188.928 1.00 71.00  ?  220  PHE B CZ  1 
ATOM   10163 N N   . SER B  1 221  ? 184.437 240.658 187.322 1.00 71.40  ?  221  SER B N   1 
ATOM   10164 C CA  . SER B  1 221  ? 183.348 240.431 186.371 1.00 72.05  ?  221  SER B CA  1 
ATOM   10165 C C   . SER B  1 221  ? 183.452 239.019 185.787 1.00 74.22  ?  221  SER B C   1 
ATOM   10166 O O   . SER B  1 221  ? 184.558 238.501 185.614 1.00 74.16  ?  221  SER B O   1 
ATOM   10167 C CB  . SER B  1 221  ? 183.439 241.480 185.255 1.00 71.34  ?  221  SER B CB  1 
ATOM   10168 O OG  . SER B  1 221  ? 184.700 241.445 184.602 1.00 73.66  ?  221  SER B OG  1 
ATOM   10169 N N   . ALA B  1 222  ? 182.317 238.396 185.462 1.00 67.32  ?  222  ALA B N   1 
ATOM   10170 C CA  . ALA B  1 222  ? 182.272 237.103 184.781 1.00 64.74  ?  222  ALA B CA  1 
ATOM   10171 C C   . ALA B  1 222  ? 181.626 237.256 183.394 1.00 69.05  ?  222  ALA B C   1 
ATOM   10172 O O   . ALA B  1 222  ? 180.463 237.652 183.299 1.00 69.69  ?  222  ALA B O   1 
ATOM   10173 C CB  . ALA B  1 222  ? 181.536 236.102 185.676 1.00 65.59  ?  222  ALA B CB  1 
ATOM   10174 N N   . LEU B  1 223  ? 182.364 236.972 182.319 1.00 66.51  ?  223  LEU B N   1 
ATOM   10175 C CA  . LEU B  1 223  ? 181.869 237.140 180.946 1.00 69.46  ?  223  LEU B CA  1 
ATOM   10176 C C   . LEU B  1 223  ? 181.029 235.935 180.491 1.00 67.53  ?  223  LEU B C   1 
ATOM   10177 O O   . LEU B  1 223  ? 181.542 234.822 180.378 1.00 66.66  ?  223  LEU B O   1 
ATOM   10178 C CB  . LEU B  1 223  ? 183.013 237.394 179.946 1.00 66.02  ?  223  LEU B CB  1 
ATOM   10179 C CG  . LEU B  1 223  ? 184.173 238.305 180.366 1.00 61.32  ?  223  LEU B CG  1 
ATOM   10180 C CD1 . LEU B  1 223  ? 185.129 238.442 179.190 1.00 59.29  ?  223  LEU B CD1 1 
ATOM   10181 C CD2 . LEU B  1 223  ? 183.720 239.694 180.783 1.00 59.21  ?  223  LEU B CD2 1 
ATOM   10182 N N   . GLU B  1 224  ? 179.750 236.150 180.203 1.00 63.93  ?  224  GLU B N   1 
ATOM   10183 C CA  . GLU B  1 224  ? 178.869 235.128 179.627 1.00 60.96  ?  224  GLU B CA  1 
ATOM   10184 C C   . GLU B  1 224  ? 179.135 234.949 178.118 1.00 64.54  ?  224  GLU B C   1 
ATOM   10185 O O   . GLU B  1 224  ? 179.391 235.936 177.425 1.00 68.88  ?  224  GLU B O   1 
ATOM   10186 C CB  . GLU B  1 224  ? 177.397 235.502 179.871 1.00 64.29  ?  224  GLU B CB  1 
ATOM   10187 C CG  . GLU B  1 224  ? 176.906 235.265 181.316 1.00 69.62  ?  224  GLU B CG  1 
ATOM   10188 C CD  . GLU B  1 224  ? 176.962 236.476 182.268 1.00 69.84  ?  224  GLU B CD  1 
ATOM   10189 O OE1 . GLU B  1 224  ? 176.736 237.619 181.812 1.00 69.18  ?  224  GLU B OE1 1 
ATOM   10190 O OE2 . GLU B  1 224  ? 177.155 236.286 183.497 1.00 67.80  -1 224  GLU B OE2 1 
ATOM   10191 N N   . PRO B  1 225  ? 179.067 233.725 177.560 1.00 65.40  ?  225  PRO B N   1 
ATOM   10192 C CA  . PRO B  1 225  ? 179.184 233.502 176.116 1.00 64.80  ?  225  PRO B CA  1 
ATOM   10193 C C   . PRO B  1 225  ? 177.993 234.109 175.362 1.00 63.76  ?  225  PRO B C   1 
ATOM   10194 O O   . PRO B  1 225  ? 176.845 233.893 175.757 1.00 64.79  ?  225  PRO B O   1 
ATOM   10195 C CB  . PRO B  1 225  ? 179.282 231.987 175.936 1.00 59.30  ?  225  PRO B CB  1 
ATOM   10196 C CG  . PRO B  1 225  ? 178.565 231.435 177.164 1.00 63.75  ?  225  PRO B CG  1 
ATOM   10197 C CD  . PRO B  1 225  ? 178.840 232.470 178.253 1.00 65.70  ?  225  PRO B CD  1 
ATOM   10198 N N   . LEU B  1 226  ? 178.249 234.842 174.269 1.00 70.94  ?  226  LEU B N   1 
ATOM   10199 C CA  . LEU B  1 226  ? 177.200 235.485 173.458 1.00 72.14  ?  226  LEU B CA  1 
ATOM   10200 C C   . LEU B  1 226  ? 176.969 234.831 172.092 1.00 76.18  ?  226  LEU B C   1 
ATOM   10201 O O   . LEU B  1 226  ? 175.828 234.786 171.633 1.00 78.24  ?  226  LEU B O   1 
ATOM   10202 C CB  . LEU B  1 226  ? 177.481 236.985 173.268 1.00 72.05  ?  226  LEU B CB  1 
ATOM   10203 C CG  . LEU B  1 226  ? 177.379 237.849 174.536 1.00 74.11  ?  226  LEU B CG  1 
ATOM   10204 C CD1 . LEU B  1 226  ? 177.365 239.320 174.114 1.00 71.40  ?  226  LEU B CD1 1 
ATOM   10205 C CD2 . LEU B  1 226  ? 176.103 237.618 175.342 1.00 72.22  ?  226  LEU B CD2 1 
ATOM   10206 N N   . VAL B  1 227  ? 178.012 234.325 171.432 1.00 72.69  ?  227  VAL B N   1 
ATOM   10207 C CA  . VAL B  1 227  ? 177.875 233.594 170.163 1.00 72.45  ?  227  VAL B CA  1 
ATOM   10208 C C   . VAL B  1 227  ? 179.044 232.635 169.964 1.00 70.83  ?  227  VAL B C   1 
ATOM   10209 O O   . VAL B  1 227  ? 180.134 232.839 170.500 1.00 74.36  ?  227  VAL B O   1 
ATOM   10210 C CB  . VAL B  1 227  ? 177.682 234.561 168.963 1.00 74.38  ?  227  VAL B CB  1 
ATOM   10211 C CG1 . VAL B  1 227  ? 178.971 235.239 168.487 1.00 75.18  ?  227  VAL B CG1 1 
ATOM   10212 C CG2 . VAL B  1 227  ? 177.040 233.874 167.752 1.00 74.20  ?  227  VAL B CG2 1 
ATOM   10213 N N   . ASP B  1 228  ? 178.826 231.606 169.157 1.00 77.16  ?  228  ASP B N   1 
ATOM   10214 C CA  . ASP B  1 228  ? 179.857 230.684 168.696 1.00 79.51  ?  228  ASP B CA  1 
ATOM   10215 C C   . ASP B  1 228  ? 179.709 230.451 167.180 1.00 83.04  ?  228  ASP B C   1 
ATOM   10216 O O   . ASP B  1 228  ? 178.596 230.227 166.693 1.00 87.10  ?  228  ASP B O   1 
ATOM   10217 C CB  . ASP B  1 228  ? 179.730 229.403 169.532 1.00 79.50  ?  228  ASP B CB  1 
ATOM   10218 C CG  . ASP B  1 228  ? 180.830 228.381 169.265 1.00 81.13  ?  228  ASP B CG  1 
ATOM   10219 O OD1 . ASP B  1 228  ? 181.680 228.619 168.388 1.00 80.73  ?  228  ASP B OD1 1 
ATOM   10220 O OD2 . ASP B  1 228  ? 180.841 227.350 169.976 1.00 81.47  -1 228  ASP B OD2 1 
ATOM   10221 N N   . LEU B  1 229  ? 180.808 230.542 166.428 1.00 79.87  ?  229  LEU B N   1 
ATOM   10222 C CA  . LEU B  1 229  ? 180.824 230.531 164.965 1.00 79.14  ?  229  LEU B CA  1 
ATOM   10223 C C   . LEU B  1 229  ? 181.735 229.394 164.437 1.00 81.46  ?  229  LEU B C   1 
ATOM   10224 O O   . LEU B  1 229  ? 182.949 229.460 164.643 1.00 83.10  ?  229  LEU B O   1 
ATOM   10225 C CB  . LEU B  1 229  ? 181.286 231.917 164.467 1.00 80.00  ?  229  LEU B CB  1 
ATOM   10226 C CG  . LEU B  1 229  ? 180.643 233.147 165.135 1.00 81.21  ?  229  LEU B CG  1 
ATOM   10227 C CD1 . LEU B  1 229  ? 181.365 234.405 164.665 1.00 80.10  ?  229  LEU B CD1 1 
ATOM   10228 C CD2 . LEU B  1 229  ? 179.163 233.279 164.775 1.00 80.76  ?  229  LEU B CD2 1 
ATOM   10229 N N   . PRO B  1 230  ? 181.213 228.380 163.713 1.00 89.57  ?  230  PRO B N   1 
ATOM   10230 C CA  . PRO B  1 230  ? 181.968 227.218 163.207 1.00 88.46  ?  230  PRO B CA  1 
ATOM   10231 C C   . PRO B  1 230  ? 182.789 227.527 161.933 1.00 89.17  ?  230  PRO B C   1 
ATOM   10232 O O   . PRO B  1 230  ? 182.740 226.803 160.934 1.00 88.89  ?  230  PRO B O   1 
ATOM   10233 C CB  . PRO B  1 230  ? 180.900 226.140 162.978 1.00 88.42  ?  230  PRO B CB  1 
ATOM   10234 C CG  . PRO B  1 230  ? 179.694 226.961 162.536 1.00 87.57  ?  230  PRO B CG  1 
ATOM   10235 C CD  . PRO B  1 230  ? 179.797 228.204 163.418 1.00 87.24  ?  230  PRO B CD  1 
ATOM   10236 N N   . ILE B  1 231  ? 183.505 228.652 161.922 1.00 88.11  ?  231  ILE B N   1 
ATOM   10237 C CA  . ILE B  1 231  ? 184.106 229.237 160.715 1.00 88.66  ?  231  ILE B CA  1 
ATOM   10238 C C   . ILE B  1 231  ? 185.306 228.461 160.156 1.00 90.10  ?  231  ILE B C   1 
ATOM   10239 O O   . ILE B  1 231  ? 185.636 228.621 158.982 1.00 90.32  ?  231  ILE B O   1 
ATOM   10240 C CB  . ILE B  1 231  ? 184.481 230.712 160.963 1.00 90.61  ?  231  ILE B CB  1 
ATOM   10241 C CG1 . ILE B  1 231  ? 185.600 230.847 162.020 1.00 90.32  ?  231  ILE B CG1 1 
ATOM   10242 C CG2 . ILE B  1 231  ? 183.223 231.514 161.325 1.00 88.23  ?  231  ILE B CG2 1 
ATOM   10243 C CD1 . ILE B  1 231  ? 185.970 232.297 162.338 1.00 89.94  ?  231  ILE B CD1 1 
ATOM   10244 N N   . GLY B  1 232  ? 185.991 227.649 160.965 1.00 77.88  ?  232  GLY B N   1 
ATOM   10245 C CA  . GLY B  1 232  ? 187.133 226.819 160.547 1.00 76.21  ?  232  GLY B CA  1 
ATOM   10246 C C   . GLY B  1 232  ? 188.433 227.556 160.163 1.00 75.92  ?  232  GLY B C   1 
ATOM   10247 O O   . GLY B  1 232  ? 189.496 226.930 160.139 1.00 72.39  ?  232  GLY B O   1 
ATOM   10248 N N   . ILE B  1 233  ? 188.383 228.859 159.859 1.00 85.57  ?  233  ILE B N   1 
ATOM   10249 C CA  . ILE B  1 233  ? 189.540 229.640 159.387 1.00 86.41  ?  233  ILE B CA  1 
ATOM   10250 C C   . ILE B  1 233  ? 190.653 229.712 160.442 1.00 86.65  ?  233  ILE B C   1 
ATOM   10251 O O   . ILE B  1 233  ? 190.388 229.819 161.642 1.00 89.18  ?  233  ILE B O   1 
ATOM   10252 C CB  . ILE B  1 233  ? 189.146 231.061 158.891 1.00 89.64  ?  233  ILE B CB  1 
ATOM   10253 C CG1 . ILE B  1 233  ? 188.886 232.064 160.039 1.00 88.05  ?  233  ILE B CG1 1 
ATOM   10254 C CG2 . ILE B  1 233  ? 187.958 231.004 157.914 1.00 88.04  ?  233  ILE B CG2 1 
ATOM   10255 C CD1 . ILE B  1 233  ? 188.464 233.472 159.598 1.00 85.34  ?  233  ILE B CD1 1 
ATOM   10256 N N   . ASN B  1 234  ? 191.910 229.710 159.994 1.00 87.18  ?  234  ASN B N   1 
ATOM   10257 C CA  . ASN B  1 234  ? 193.026 230.094 160.855 1.00 89.00  ?  234  ASN B CA  1 
ATOM   10258 C C   . ASN B  1 234  ? 192.974 231.610 161.112 1.00 91.85  ?  234  ASN B C   1 
ATOM   10259 O O   . ASN B  1 234  ? 192.710 232.399 160.202 1.00 92.82  ?  234  ASN B O   1 
ATOM   10260 C CB  . ASN B  1 234  ? 194.376 229.673 160.234 1.00 89.53  ?  234  ASN B CB  1 
ATOM   10261 C CG  . ASN B  1 234  ? 194.653 228.176 160.229 1.00 91.16  ?  234  ASN B CG  1 
ATOM   10262 O OD1 . ASN B  1 234  ? 194.095 227.430 161.025 1.00 93.39  ?  234  ASN B OD1 1 
ATOM   10263 N ND2 . ASN B  1 234  ? 195.487 227.668 159.351 1.00 88.60  ?  234  ASN B ND2 1 
ATOM   10264 N N   . ILE B  1 235  ? 193.289 232.020 162.340 1.00 79.85  ?  235  ILE B N   1 
ATOM   10265 C CA  . ILE B  1 235  ? 193.517 233.421 162.722 1.00 78.18  ?  235  ILE B CA  1 
ATOM   10266 C C   . ILE B  1 235  ? 194.897 233.524 163.380 1.00 78.01  ?  235  ILE B C   1 
ATOM   10267 O O   . ILE B  1 235  ? 195.374 232.590 164.026 1.00 76.31  ?  235  ILE B O   1 
ATOM   10268 C CB  . ILE B  1 235  ? 192.350 233.979 163.584 1.00 76.36  ?  235  ILE B CB  1 
ATOM   10269 C CG1 . ILE B  1 235  ? 191.139 234.309 162.684 1.00 75.94  ?  235  ILE B CG1 1 
ATOM   10270 C CG2 . ILE B  1 235  ? 192.737 235.244 164.372 1.00 76.44  ?  235  ILE B CG2 1 
ATOM   10271 C CD1 . ILE B  1 235  ? 189.802 234.465 163.419 1.00 75.99  ?  235  ILE B CD1 1 
ATOM   10272 N N   . THR B  1 236  ? 195.559 234.661 163.184 1.00 79.68  ?  236  THR B N   1 
ATOM   10273 C CA  . THR B  1 236  ? 196.861 235.005 163.779 1.00 81.11  ?  236  THR B CA  1 
ATOM   10274 C C   . THR B  1 236  ? 196.988 236.513 164.053 1.00 78.69  ?  236  THR B C   1 
ATOM   10275 O O   . THR B  1 236  ? 197.821 236.922 164.859 1.00 80.86  ?  236  THR B O   1 
ATOM   10276 C CB  . THR B  1 236  ? 197.994 234.508 162.860 1.00 81.14  ?  236  THR B CB  1 
ATOM   10277 O OG1 . THR B  1 236  ? 197.913 233.106 162.711 1.00 77.74  ?  236  THR B OG1 1 
ATOM   10278 C CG2 . THR B  1 236  ? 199.411 234.785 163.357 1.00 79.69  ?  236  THR B CG2 1 
ATOM   10279 N N   . ARG B  1 237  ? 196.141 237.316 163.402 1.00 78.82  ?  237  ARG B N   1 
ATOM   10280 C CA  . ARG B  1 237  ? 196.218 238.793 163.559 1.00 83.00  ?  237  ARG B CA  1 
ATOM   10281 C C   . ARG B  1 237  ? 194.812 239.352 163.800 1.00 83.00  ?  237  ARG B C   1 
ATOM   10282 O O   . ARG B  1 237  ? 193.840 238.693 163.378 1.00 83.49  ?  237  ARG B O   1 
ATOM   10283 C CB  . ARG B  1 237  ? 196.840 239.403 162.300 1.00 84.95  ?  237  ARG B CB  1 
ATOM   10284 C CG  . ARG B  1 237  ? 197.904 240.458 162.567 1.00 83.47  ?  237  ARG B CG  1 
ATOM   10285 C CD  . ARG B  1 237  ? 198.892 240.520 161.418 1.00 83.94  ?  237  ARG B CD  1 
ATOM   10286 N NE  . ARG B  1 237  ? 198.236 240.641 160.124 1.00 86.10  ?  237  ARG B NE  1 
ATOM   10287 C CZ  . ARG B  1 237  ? 198.316 239.738 159.152 1.00 85.52  ?  237  ARG B CZ  1 
ATOM   10288 N NH1 . ARG B  1 237  ? 198.785 238.531 159.408 1.00 82.76  1  237  ARG B NH1 1 
ATOM   10289 N NH2 . ARG B  1 237  ? 197.917 240.044 157.929 1.00 84.53  ?  237  ARG B NH2 1 
ATOM   10290 N N   . PHE B  1 238  ? 194.711 240.520 164.445 1.00 71.06  ?  238  PHE B N   1 
ATOM   10291 C CA  . PHE B  1 238  ? 193.383 241.154 164.668 1.00 71.29  ?  238  PHE B CA  1 
ATOM   10292 C C   . PHE B  1 238  ? 193.525 242.676 164.800 1.00 70.58  ?  238  PHE B C   1 
ATOM   10293 O O   . PHE B  1 238  ? 194.664 243.158 164.964 1.00 74.71  ?  238  PHE B O   1 
ATOM   10294 C CB  . PHE B  1 238  ? 192.679 240.533 165.879 1.00 73.81  ?  238  PHE B CB  1 
ATOM   10295 C CG  . PHE B  1 238  ? 192.951 241.185 167.210 1.00 74.59  ?  238  PHE B CG  1 
ATOM   10296 C CD1 . PHE B  1 238  ? 194.204 241.120 167.797 1.00 72.83  ?  238  PHE B CD1 1 
ATOM   10297 C CD2 . PHE B  1 238  ? 191.947 241.868 167.878 1.00 72.56  ?  238  PHE B CD2 1 
ATOM   10298 C CE1 . PHE B  1 238  ? 194.442 241.717 169.024 1.00 72.30  ?  238  PHE B CE1 1 
ATOM   10299 C CE2 . PHE B  1 238  ? 192.188 242.470 169.102 1.00 72.57  ?  238  PHE B CE2 1 
ATOM   10300 C CZ  . PHE B  1 238  ? 193.437 242.394 169.673 1.00 73.59  ?  238  PHE B CZ  1 
ATOM   10301 N N   . GLN B  1 239  ? 192.402 243.403 164.733 1.00 75.29  ?  239  GLN B N   1 
ATOM   10302 C CA  . GLN B  1 239  ? 192.433 244.891 164.800 1.00 79.84  ?  239  GLN B CA  1 
ATOM   10303 C C   . GLN B  1 239  ? 191.049 245.407 165.213 1.00 81.74  ?  239  GLN B C   1 
ATOM   10304 O O   . GLN B  1 239  ? 190.095 244.605 165.183 1.00 84.48  ?  239  GLN B O   1 
ATOM   10305 C CB  . GLN B  1 239  ? 192.849 245.449 163.438 1.00 81.41  ?  239  GLN B CB  1 
ATOM   10306 C CG  . GLN B  1 239  ? 193.413 246.862 163.484 1.00 82.83  ?  239  GLN B CG  1 
ATOM   10307 C CD  . GLN B  1 239  ? 193.875 247.313 162.120 1.00 83.35  ?  239  GLN B CD  1 
ATOM   10308 O OE1 . GLN B  1 239  ? 193.779 246.580 161.138 1.00 84.07  ?  239  GLN B OE1 1 
ATOM   10309 N NE2 . GLN B  1 239  ? 194.383 248.532 162.049 1.00 81.54  ?  239  GLN B NE2 1 
ATOM   10310 N N   . THR B  1 240  ? 190.942 246.690 165.583 1.00 73.66  ?  240  THR B N   1 
ATOM   10311 C CA  . THR B  1 240  ? 189.652 247.279 165.980 1.00 73.15  ?  240  THR B CA  1 
ATOM   10312 C C   . THR B  1 240  ? 189.253 248.422 165.043 1.00 78.18  ?  240  THR B C   1 
ATOM   10313 O O   . THR B  1 240  ? 190.096 249.183 164.565 1.00 78.11  ?  240  THR B O   1 
ATOM   10314 C CB  . THR B  1 240  ? 189.646 247.707 167.451 1.00 73.30  ?  240  THR B CB  1 
ATOM   10315 O OG1 . THR B  1 240  ? 188.436 248.323 167.796 1.00 70.57  ?  240  THR B OG1 1 
ATOM   10316 C CG2 . THR B  1 240  ? 190.702 248.730 167.824 1.00 75.01  ?  240  THR B CG2 1 
ATOM   10317 N N   . LEU B  1 241  ? 187.960 248.523 164.745 1.00 90.73  ?  241  LEU B N   1 
ATOM   10318 C CA  . LEU B  1 241  ? 187.353 249.488 163.826 1.00 88.56  ?  241  LEU B CA  1 
ATOM   10319 C C   . LEU B  1 241  ? 186.610 250.562 164.623 1.00 88.56  ?  241  LEU B C   1 
ATOM   10320 O O   . LEU B  1 241  ? 185.738 250.245 165.434 1.00 90.38  ?  241  LEU B O   1 
ATOM   10321 C CB  . LEU B  1 241  ? 186.381 248.741 162.899 1.00 88.73  ?  241  LEU B CB  1 
ATOM   10322 C CG  . LEU B  1 241  ? 187.032 247.655 162.023 1.00 88.36  ?  241  LEU B CG  1 
ATOM   10323 C CD1 . LEU B  1 241  ? 185.919 246.872 161.338 1.00 87.87  ?  241  LEU B CD1 1 
ATOM   10324 C CD2 . LEU B  1 241  ? 187.935 248.272 160.961 1.00 88.85  ?  241  LEU B CD2 1 
ATOM   10325 N N   . LEU B  1 242  ? 186.927 251.833 164.382 1.00 86.28  ?  242  LEU B N   1 
ATOM   10326 C CA  . LEU B  1 242  ? 186.446 252.959 165.183 1.00 88.28  ?  242  LEU B CA  1 
ATOM   10327 C C   . LEU B  1 242  ? 185.664 253.965 164.331 1.00 89.16  ?  242  LEU B C   1 
ATOM   10328 O O   . LEU B  1 242  ? 185.939 254.114 163.141 1.00 87.23  ?  242  LEU B O   1 
ATOM   10329 C CB  . LEU B  1 242  ? 187.607 253.675 165.894 1.00 87.90  ?  242  LEU B CB  1 
ATOM   10330 C CG  . LEU B  1 242  ? 188.673 252.778 166.544 1.00 89.05  ?  242  LEU B CG  1 
ATOM   10331 C CD1 . LEU B  1 242  ? 189.853 252.523 165.605 1.00 86.46  ?  242  LEU B CD1 1 
ATOM   10332 C CD2 . LEU B  1 242  ? 189.245 253.469 167.780 1.00 90.12  ?  242  LEU B CD2 1 
ATOM   10333 N N   . ALA B  1 243  ? 184.734 254.683 164.955 1.00 89.44  ?  243  ALA B N   1 
ATOM   10334 C CA  . ALA B  1 243  ? 184.077 255.841 164.362 1.00 89.66  ?  243  ALA B CA  1 
ATOM   10335 C C   . ALA B  1 243  ? 184.988 257.080 164.432 1.00 90.13  ?  243  ALA B C   1 
ATOM   10336 O O   . ALA B  1 243  ? 185.377 257.519 165.517 1.00 89.14  ?  243  ALA B O   1 
ATOM   10337 C CB  . ALA B  1 243  ? 182.747 256.079 165.083 1.00 88.34  ?  243  ALA B CB  1 
ATOM   10338 N N   . LEU B  1 244  ? 185.318 257.660 163.279 1.00 88.07  ?  244  LEU B N   1 
ATOM   10339 C CA  . LEU B  1 244  ? 186.162 258.848 163.136 1.00 85.79  ?  244  LEU B CA  1 
ATOM   10340 C C   . LEU B  1 244  ? 185.524 260.107 163.760 1.00 82.64  ?  244  LEU B C   1 
ATOM   10341 O O   . LEU B  1 244  ? 184.329 260.366 163.565 1.00 81.13  ?  244  LEU B O   1 
ATOM   10342 C CB  . LEU B  1 244  ? 186.468 259.034 161.640 1.00 85.29  ?  244  LEU B CB  1 
ATOM   10343 C CG  . LEU B  1 244  ? 187.640 259.989 161.358 1.00 87.34  ?  244  LEU B CG  1 
ATOM   10344 C CD1 . LEU B  1 244  ? 188.984 259.335 161.678 1.00 85.17  ?  244  LEU B CD1 1 
ATOM   10345 C CD2 . LEU B  1 244  ? 187.646 260.373 159.882 1.00 85.41  ?  244  LEU B CD2 1 
ATOM   10346 N N   . SER B  1 254  ? 189.436 267.866 154.139 1.00 86.87  ?  254  SER B N   1 
ATOM   10347 C CA  . SER B  1 254  ? 188.173 267.178 153.847 1.00 89.92  ?  254  SER B CA  1 
ATOM   10348 C C   . SER B  1 254  ? 188.246 265.669 154.110 1.00 90.96  ?  254  SER B C   1 
ATOM   10349 O O   . SER B  1 254  ? 187.403 265.114 154.817 1.00 88.65  ?  254  SER B O   1 
ATOM   10350 C CB  . SER B  1 254  ? 187.777 267.418 152.383 1.00 87.71  ?  254  SER B CB  1 
ATOM   10351 O OG  . SER B  1 254  ? 187.739 268.804 152.090 1.00 87.53  ?  254  SER B OG  1 
ATOM   10352 N N   . SER B  1 255  ? 189.268 265.001 153.564 1.00 95.79  ?  255  SER B N   1 
ATOM   10353 C CA  . SER B  1 255  ? 189.570 263.576 153.791 1.00 96.00  ?  255  SER B CA  1 
ATOM   10354 C C   . SER B  1 255  ? 190.514 263.348 154.985 1.00 96.05  ?  255  SER B C   1 
ATOM   10355 O O   . SER B  1 255  ? 190.432 262.315 155.651 1.00 95.72  ?  255  SER B O   1 
ATOM   10356 C CB  . SER B  1 255  ? 190.158 262.985 152.503 1.00 93.66  ?  255  SER B CB  1 
ATOM   10357 O OG  . SER B  1 255  ? 191.278 263.733 152.050 1.00 94.08  ?  255  SER B OG  1 
ATOM   10358 N N   . SER B  1 256  ? 191.356 264.337 155.296 1.00 85.04  ?  256  SER B N   1 
ATOM   10359 C CA  . SER B  1 256  ? 192.269 264.382 156.448 1.00 83.56  ?  256  SER B CA  1 
ATOM   10360 C C   . SER B  1 256  ? 192.104 265.704 157.211 1.00 83.59  ?  256  SER B C   1 
ATOM   10361 O O   . SER B  1 256  ? 191.716 266.721 156.628 1.00 83.67  ?  256  SER B O   1 
ATOM   10362 C CB  . SER B  1 256  ? 193.721 264.180 155.998 1.00 81.38  ?  256  SER B CB  1 
ATOM   10363 O OG  . SER B  1 256  ? 193.899 262.880 155.460 1.00 80.61  ?  256  SER B OG  1 
ATOM   10364 N N   . GLY B  1 257  ? 192.365 265.697 158.520 1.00 87.48  ?  257  GLY B N   1 
ATOM   10365 C CA  . GLY B  1 257  ? 191.913 266.747 159.442 1.00 86.44  ?  257  GLY B CA  1 
ATOM   10366 C C   . GLY B  1 257  ? 190.466 266.500 159.900 1.00 89.20  ?  257  GLY B C   1 
ATOM   10367 O O   . GLY B  1 257  ? 189.513 266.723 159.151 1.00 86.98  ?  257  GLY B O   1 
ATOM   10368 N N   . TRP B  1 258  ? 190.316 265.994 161.122 1.00 103.08 ?  258  TRP B N   1 
ATOM   10369 C CA  . TRP B  1 258  ? 189.076 265.431 161.683 1.00 101.87 ?  258  TRP B CA  1 
ATOM   10370 C C   . TRP B  1 258  ? 189.152 265.384 163.220 1.00 100.27 ?  258  TRP B C   1 
ATOM   10371 O O   . TRP B  1 258  ? 190.237 265.491 163.798 1.00 100.22 ?  258  TRP B O   1 
ATOM   10372 C CB  . TRP B  1 258  ? 188.843 264.023 161.091 1.00 99.09  ?  258  TRP B CB  1 
ATOM   10373 C CG  . TRP B  1 258  ? 190.074 263.189 160.886 1.00 100.41 ?  258  TRP B CG  1 
ATOM   10374 C CD1 . TRP B  1 258  ? 190.660 262.958 159.689 1.00 99.47  ?  258  TRP B CD1 1 
ATOM   10375 C CD2 . TRP B  1 258  ? 190.924 262.535 161.877 1.00 101.49 ?  258  TRP B CD2 1 
ATOM   10376 N NE1 . TRP B  1 258  ? 191.826 262.244 159.873 1.00 99.61  ?  258  TRP B NE1 1 
ATOM   10377 C CE2 . TRP B  1 258  ? 192.039 261.955 161.200 1.00 102.35 ?  258  TRP B CE2 1 
ATOM   10378 C CE3 . TRP B  1 258  ? 190.872 262.376 163.279 1.00 100.15 ?  258  TRP B CE3 1 
ATOM   10379 C CZ2 . TRP B  1 258  ? 193.060 261.273 161.877 1.00 101.88 ?  258  TRP B CZ2 1 
ATOM   10380 C CZ3 . TRP B  1 258  ? 191.897 261.706 163.973 1.00 101.56 ?  258  TRP B CZ3 1 
ATOM   10381 C CH2 . TRP B  1 258  ? 192.986 261.157 163.275 1.00 102.16 ?  258  TRP B CH2 1 
ATOM   10382 N N   . THR B  1 259  ? 188.012 265.194 163.895 1.00 92.65  ?  259  THR B N   1 
ATOM   10383 C CA  . THR B  1 259  ? 187.947 265.029 165.362 1.00 95.08  ?  259  THR B CA  1 
ATOM   10384 C C   . THR B  1 259  ? 187.679 263.567 165.729 1.00 95.35  ?  259  THR B C   1 
ATOM   10385 O O   . THR B  1 259  ? 186.698 262.971 165.277 1.00 93.89  ?  259  THR B O   1 
ATOM   10386 C CB  . THR B  1 259  ? 186.876 265.942 165.987 1.00 95.09  ?  259  THR B CB  1 
ATOM   10387 O OG1 . THR B  1 259  ? 187.163 267.292 165.698 1.00 94.27  ?  259  THR B OG1 1 
ATOM   10388 C CG2 . THR B  1 259  ? 186.813 265.845 167.511 1.00 92.41  ?  259  THR B CG2 1 
ATOM   10389 N N   . ALA B  1 260  ? 188.543 262.987 166.564 1.00 93.14  ?  260  ALA B N   1 
ATOM   10390 C CA  . ALA B  1 260  ? 188.360 261.660 167.153 1.00 92.35  ?  260  ALA B CA  1 
ATOM   10391 C C   . ALA B  1 260  ? 187.638 261.759 168.508 1.00 89.25  ?  260  ALA B C   1 
ATOM   10392 O O   . ALA B  1 260  ? 188.085 262.482 169.401 1.00 88.20  ?  260  ALA B O   1 
ATOM   10393 C CB  . ALA B  1 260  ? 189.732 260.985 167.277 1.00 89.74  ?  260  ALA B CB  1 
ATOM   10394 N N   . GLY B  1 261  ? 186.522 261.039 168.663 1.00 83.59  ?  261  GLY B N   1 
ATOM   10395 C CA  . GLY B  1 261  ? 185.762 261.000 169.915 1.00 83.64  ?  261  GLY B CA  1 
ATOM   10396 C C   . GLY B  1 261  ? 186.560 260.362 171.058 1.00 86.70  ?  261  GLY B C   1 
ATOM   10397 O O   . GLY B  1 261  ? 187.330 259.427 170.830 1.00 86.80  ?  261  GLY B O   1 
ATOM   10398 N N   . ALA B  1 262  ? 186.382 260.869 172.279 1.00 83.22  ?  262  ALA B N   1 
ATOM   10399 C CA  . ALA B  1 262  ? 187.090 260.380 173.461 1.00 83.24  ?  262  ALA B CA  1 
ATOM   10400 C C   . ALA B  1 262  ? 186.652 258.951 173.848 1.00 83.03  ?  262  ALA B C   1 
ATOM   10401 O O   . ALA B  1 262  ? 185.517 258.732 174.279 1.00 81.60  ?  262  ALA B O   1 
ATOM   10402 C CB  . ALA B  1 262  ? 186.891 261.382 174.601 1.00 80.77  ?  262  ALA B CB  1 
ATOM   10403 N N   . ALA B  1 263  ? 187.555 257.983 173.706 1.00 88.08  ?  263  ALA B N   1 
ATOM   10404 C CA  . ALA B  1 263  ? 187.383 256.595 174.127 1.00 90.41  ?  263  ALA B CA  1 
ATOM   10405 C C   . ALA B  1 263  ? 188.743 255.941 174.416 1.00 91.73  ?  263  ALA B C   1 
ATOM   10406 O O   . ALA B  1 263  ? 189.769 256.319 173.841 1.00 90.11  ?  263  ALA B O   1 
ATOM   10407 C CB  . ALA B  1 263  ? 186.614 255.823 173.050 1.00 88.24  ?  263  ALA B CB  1 
ATOM   10408 N N   . ALA B  1 264  ? 188.760 254.921 175.270 1.00 87.67  ?  264  ALA B N   1 
ATOM   10409 C CA  . ALA B  1 264  ? 189.960 254.153 175.574 1.00 85.35  ?  264  ALA B CA  1 
ATOM   10410 C C   . ALA B  1 264  ? 189.678 252.655 175.485 1.00 84.27  ?  264  ALA B C   1 
ATOM   10411 O O   . ALA B  1 264  ? 188.625 252.186 175.917 1.00 85.00  ?  264  ALA B O   1 
ATOM   10412 C CB  . ALA B  1 264  ? 190.474 254.560 176.953 1.00 85.53  ?  264  ALA B CB  1 
ATOM   10413 N N   . TYR B  1 265  ? 190.632 251.897 174.952 1.00 80.20  ?  265  TYR B N   1 
ATOM   10414 C CA  . TYR B  1 265  ? 190.518 250.443 174.854 1.00 80.11  ?  265  TYR B CA  1 
ATOM   10415 C C   . TYR B  1 265  ? 191.832 249.731 175.163 1.00 80.89  ?  265  TYR B C   1 
ATOM   10416 O O   . TYR B  1 265  ? 192.914 250.322 175.146 1.00 83.96  ?  265  TYR B O   1 
ATOM   10417 C CB  . TYR B  1 265  ? 189.907 250.034 173.508 1.00 77.05  ?  265  TYR B CB  1 
ATOM   10418 C CG  . TYR B  1 265  ? 190.849 250.065 172.328 1.00 77.57  ?  265  TYR B CG  1 
ATOM   10419 C CD1 . TYR B  1 265  ? 190.957 251.229 171.549 1.00 76.34  ?  265  TYR B CD1 1 
ATOM   10420 C CD2 . TYR B  1 265  ? 191.581 248.912 171.990 1.00 79.84  ?  265  TYR B CD2 1 
ATOM   10421 C CE1 . TYR B  1 265  ? 191.799 251.240 170.422 1.00 79.61  ?  265  TYR B CE1 1 
ATOM   10422 C CE2 . TYR B  1 265  ? 192.439 248.925 170.876 1.00 80.85  ?  265  TYR B CE2 1 
ATOM   10423 C CZ  . TYR B  1 265  ? 192.554 250.092 170.095 1.00 81.41  ?  265  TYR B CZ  1 
ATOM   10424 O OH  . TYR B  1 265  ? 193.374 250.106 169.015 1.00 81.90  ?  265  TYR B OH  1 
ATOM   10425 N N   . TYR B  1 266  ? 191.711 248.451 175.497 1.00 72.72  ?  266  TYR B N   1 
ATOM   10426 C CA  . TYR B  1 266  ? 192.718 247.678 176.206 1.00 71.31  ?  266  TYR B CA  1 
ATOM   10427 C C   . TYR B  1 266  ? 192.803 246.275 175.615 1.00 68.54  ?  266  TYR B C   1 
ATOM   10428 O O   . TYR B  1 266  ? 191.772 245.714 175.251 1.00 75.61  ?  266  TYR B O   1 
ATOM   10429 C CB  . TYR B  1 266  ? 192.349 247.629 177.697 1.00 73.17  ?  266  TYR B CB  1 
ATOM   10430 C CG  . TYR B  1 266  ? 191.938 248.957 178.312 1.00 73.94  ?  266  TYR B CG  1 
ATOM   10431 C CD1 . TYR B  1 266  ? 190.577 249.315 178.349 1.00 73.98  ?  266  TYR B CD1 1 
ATOM   10432 C CD2 . TYR B  1 266  ? 192.905 249.841 178.820 1.00 73.40  ?  266  TYR B CD2 1 
ATOM   10433 C CE1 . TYR B  1 266  ? 190.184 250.567 178.850 1.00 75.05  ?  266  TYR B CE1 1 
ATOM   10434 C CE2 . TYR B  1 266  ? 192.509 251.083 179.353 1.00 75.40  ?  266  TYR B CE2 1 
ATOM   10435 C CZ  . TYR B  1 266  ? 191.151 251.461 179.350 1.00 76.57  ?  266  TYR B CZ  1 
ATOM   10436 O OH  . TYR B  1 266  ? 190.779 252.686 179.801 1.00 78.82  ?  266  TYR B OH  1 
ATOM   10437 N N   . VAL B  1 267  ? 193.995 245.690 175.527 1.00 57.55  ?  267  VAL B N   1 
ATOM   10438 C CA  . VAL B  1 267  ? 194.195 244.346 174.959 1.00 57.98  ?  267  VAL B CA  1 
ATOM   10439 C C   . VAL B  1 267  ? 195.149 243.524 175.815 1.00 64.44  ?  267  VAL B C   1 
ATOM   10440 O O   . VAL B  1 267  ? 196.238 243.990 176.154 1.00 73.49  ?  267  VAL B O   1 
ATOM   10441 C CB  . VAL B  1 267  ? 194.704 244.432 173.512 1.00 60.46  ?  267  VAL B CB  1 
ATOM   10442 C CG1 . VAL B  1 267  ? 194.933 243.055 172.891 1.00 57.98  ?  267  VAL B CG1 1 
ATOM   10443 C CG2 . VAL B  1 267  ? 193.701 245.165 172.618 1.00 63.46  ?  267  VAL B CG2 1 
ATOM   10444 N N   . GLY B  1 268  ? 194.780 242.281 176.115 1.00 55.57  ?  268  GLY B N   1 
ATOM   10445 C CA  . GLY B  1 268  ? 195.623 241.311 176.807 1.00 51.31  ?  268  GLY B CA  1 
ATOM   10446 C C   . GLY B  1 268  ? 195.517 239.939 176.165 1.00 52.44  ?  268  GLY B C   1 
ATOM   10447 O O   . GLY B  1 268  ? 194.483 239.602 175.598 1.00 62.52  ?  268  GLY B O   1 
ATOM   10448 N N   . TYR B  1 269  ? 196.572 239.137 176.247 1.00 59.29  ?  269  TYR B N   1 
ATOM   10449 C CA  . TYR B  1 269  ? 196.636 237.855 175.544 1.00 62.76  ?  269  TYR B CA  1 
ATOM   10450 C C   . TYR B  1 269  ? 196.458 236.711 176.535 1.00 67.60  ?  269  TYR B C   1 
ATOM   10451 O O   . TYR B  1 269  ? 197.193 236.613 177.521 1.00 75.19  ?  269  TYR B O   1 
ATOM   10452 C CB  . TYR B  1 269  ? 197.934 237.765 174.733 1.00 65.49  ?  269  TYR B CB  1 
ATOM   10453 C CG  . TYR B  1 269  ? 198.105 238.966 173.822 1.00 72.44  ?  269  TYR B CG  1 
ATOM   10454 C CD1 . TYR B  1 269  ? 197.312 239.075 172.666 1.00 69.49  ?  269  TYR B CD1 1 
ATOM   10455 C CD2 . TYR B  1 269  ? 198.945 240.031 174.202 1.00 71.09  ?  269  TYR B CD2 1 
ATOM   10456 C CE1 . TYR B  1 269  ? 197.322 240.266 171.918 1.00 69.35  ?  269  TYR B CE1 1 
ATOM   10457 C CE2 . TYR B  1 269  ? 198.972 241.216 173.442 1.00 68.05  ?  269  TYR B CE2 1 
ATOM   10458 C CZ  . TYR B  1 269  ? 198.145 241.341 172.307 1.00 69.45  ?  269  TYR B CZ  1 
ATOM   10459 O OH  . TYR B  1 269  ? 198.133 242.502 171.600 1.00 70.24  ?  269  TYR B OH  1 
ATOM   10460 N N   . LEU B  1 270  ? 195.457 235.865 176.285 1.00 58.42  ?  270  LEU B N   1 
ATOM   10461 C CA  . LEU B  1 270  ? 195.102 234.748 177.153 1.00 61.43  ?  270  LEU B CA  1 
ATOM   10462 C C   . LEU B  1 270  ? 196.251 233.736 177.225 1.00 62.80  ?  270  LEU B C   1 
ATOM   10463 O O   . LEU B  1 270  ? 196.974 233.535 176.249 1.00 64.25  ?  270  LEU B O   1 
ATOM   10464 C CB  . LEU B  1 270  ? 193.839 234.037 176.648 1.00 62.64  ?  270  LEU B CB  1 
ATOM   10465 C CG  . LEU B  1 270  ? 192.611 234.908 176.356 1.00 59.36  ?  270  LEU B CG  1 
ATOM   10466 C CD1 . LEU B  1 270  ? 191.512 234.053 175.732 1.00 57.15  ?  270  LEU B CD1 1 
ATOM   10467 C CD2 . LEU B  1 270  ? 192.053 235.611 177.582 1.00 56.07  ?  270  LEU B CD2 1 
ATOM   10468 N N   . GLN B  1 271  ? 196.400 233.068 178.364 1.00 64.08  ?  271  GLN B N   1 
ATOM   10469 C CA  . GLN B  1 271  ? 197.462 232.094 178.627 1.00 61.70  ?  271  GLN B CA  1 
ATOM   10470 C C   . GLN B  1 271  ? 196.876 230.874 179.342 1.00 62.93  ?  271  GLN B C   1 
ATOM   10471 O O   . GLN B  1 271  ? 195.867 231.011 180.029 1.00 67.94  ?  271  GLN B O   1 
ATOM   10472 C CB  . GLN B  1 271  ? 198.562 232.755 179.475 1.00 65.84  ?  271  GLN B CB  1 
ATOM   10473 C CG  . GLN B  1 271  ? 199.371 233.799 178.688 1.00 68.32  ?  271  GLN B CG  1 
ATOM   10474 C CD  . GLN B  1 271  ? 199.994 234.856 179.585 1.00 70.79  ?  271  GLN B CD  1 
ATOM   10475 O OE1 . GLN B  1 271  ? 200.723 234.564 180.523 1.00 70.14  ?  271  GLN B OE1 1 
ATOM   10476 N NE2 . GLN B  1 271  ? 199.732 236.121 179.334 1.00 64.84  ?  271  GLN B NE2 1 
ATOM   10477 N N   . PRO B  1 272  ? 197.466 229.675 179.210 1.00 60.89  ?  272  PRO B N   1 
ATOM   10478 C CA  . PRO B  1 272  ? 196.957 228.485 179.880 1.00 63.91  ?  272  PRO B CA  1 
ATOM   10479 C C   . PRO B  1 272  ? 197.206 228.588 181.392 1.00 66.77  ?  272  PRO B C   1 
ATOM   10480 O O   . PRO B  1 272  ? 198.350 228.538 181.856 1.00 68.91  ?  272  PRO B O   1 
ATOM   10481 C CB  . PRO B  1 272  ? 197.678 227.309 179.219 1.00 62.20  ?  272  PRO B CB  1 
ATOM   10482 C CG  . PRO B  1 272  ? 198.995 227.915 178.742 1.00 63.98  ?  272  PRO B CG  1 
ATOM   10483 C CD  . PRO B  1 272  ? 198.622 229.354 178.390 1.00 63.15  ?  272  PRO B CD  1 
ATOM   10484 N N   . ARG B  1 273  ? 196.112 228.743 182.140 1.00 60.64  ?  273  ARG B N   1 
ATOM   10485 C CA  . ARG B  1 273  ? 196.172 228.926 183.578 1.00 56.51  ?  273  ARG B CA  1 
ATOM   10486 C C   . ARG B  1 273  ? 195.131 228.210 184.406 1.00 60.79  ?  273  ARG B C   1 
ATOM   10487 O O   . ARG B  1 273  ? 193.960 228.299 184.109 1.00 63.74  ?  273  ARG B O   1 
ATOM   10488 C CB  . ARG B  1 273  ? 195.922 230.400 183.893 1.00 54.40  ?  273  ARG B CB  1 
ATOM   10489 C CG  . ARG B  1 273  ? 196.838 231.403 183.243 1.00 59.29  ?  273  ARG B CG  1 
ATOM   10490 C CD  . ARG B  1 273  ? 198.273 231.224 183.680 1.00 60.77  ?  273  ARG B CD  1 
ATOM   10491 N NE  . ARG B  1 273  ? 198.626 232.162 184.735 1.00 63.01  ?  273  ARG B NE  1 
ATOM   10492 C CZ  . ARG B  1 273  ? 199.868 232.549 184.990 1.00 60.29  ?  273  ARG B CZ  1 
ATOM   10493 N NH1 . ARG B  1 273  ? 200.860 232.075 184.261 1.00 62.12  1  273  ARG B NH1 1 
ATOM   10494 N NH2 . ARG B  1 273  ? 200.114 233.411 185.959 1.00 56.96  ?  273  ARG B NH2 1 
ATOM   10495 N N   . THR B  1 274  ? 195.550 227.491 185.443 1.00 56.83  ?  274  THR B N   1 
ATOM   10496 C CA  . THR B  1 274  ? 194.584 226.951 186.411 1.00 51.20  ?  274  THR B CA  1 
ATOM   10497 C C   . THR B  1 274  ? 193.956 228.098 187.199 1.00 49.38  ?  274  THR B C   1 
ATOM   10498 O O   . THR B  1 274  ? 194.670 228.918 187.772 1.00 55.51  ?  274  THR B O   1 
ATOM   10499 C CB  . THR B  1 274  ? 195.202 225.922 187.368 1.00 54.44  ?  274  THR B CB  1 
ATOM   10500 O OG1 . THR B  1 274  ? 195.706 224.821 186.650 1.00 57.93  ?  274  THR B OG1 1 
ATOM   10501 C CG2 . THR B  1 274  ? 194.178 225.341 188.337 1.00 52.02  ?  274  THR B CG2 1 
ATOM   10502 N N   . PHE B  1 275  ? 192.632 228.162 187.242 1.00 50.90  ?  275  PHE B N   1 
ATOM   10503 C CA  . PHE B  1 275  ? 191.854 229.109 188.037 1.00 51.67  ?  275  PHE B CA  1 
ATOM   10504 C C   . PHE B  1 275  ? 190.930 228.344 188.987 1.00 54.58  ?  275  PHE B C   1 
ATOM   10505 O O   . PHE B  1 275  ? 190.364 227.318 188.612 1.00 62.34  ?  275  PHE B O   1 
ATOM   10506 C CB  . PHE B  1 275  ? 191.032 230.030 187.120 1.00 48.83  ?  275  PHE B CB  1 
ATOM   10507 C CG  . PHE B  1 275  ? 191.692 231.338 186.726 1.00 50.19  ?  275  PHE B CG  1 
ATOM   10508 C CD1 . PHE B  1 275  ? 192.932 231.361 186.061 1.00 54.68  ?  275  PHE B CD1 1 
ATOM   10509 C CD2 . PHE B  1 275  ? 191.041 232.551 187.005 1.00 52.76  ?  275  PHE B CD2 1 
ATOM   10510 C CE1 . PHE B  1 275  ? 193.525 232.584 185.700 1.00 51.01  ?  275  PHE B CE1 1 
ATOM   10511 C CE2 . PHE B  1 275  ? 191.632 233.770 186.644 1.00 51.08  ?  275  PHE B CE2 1 
ATOM   10512 C CZ  . PHE B  1 275  ? 192.873 233.789 185.992 1.00 49.68  ?  275  PHE B CZ  1 
ATOM   10513 N N   . LEU B  1 276  ? 190.714 228.880 190.190 1.00 48.40  ?  276  LEU B N   1 
ATOM   10514 C CA  . LEU B  1 276  ? 189.704 228.402 191.133 1.00 50.69  ?  276  LEU B CA  1 
ATOM   10515 C C   . LEU B  1 276  ? 188.547 229.408 191.175 1.00 51.40  ?  276  LEU B C   1 
ATOM   10516 O O   . LEU B  1 276  ? 188.773 230.589 191.426 1.00 53.65  ?  276  LEU B O   1 
ATOM   10517 C CB  . LEU B  1 276  ? 190.375 228.185 192.500 1.00 54.60  ?  276  LEU B CB  1 
ATOM   10518 C CG  . LEU B  1 276  ? 189.437 227.656 193.596 1.00 52.08  ?  276  LEU B CG  1 
ATOM   10519 C CD1 . LEU B  1 276  ? 189.195 226.165 193.416 1.00 52.62  ?  276  LEU B CD1 1 
ATOM   10520 C CD2 . LEU B  1 276  ? 190.039 227.884 194.978 1.00 50.78  ?  276  LEU B CD2 1 
ATOM   10521 N N   . LEU B  1 277  ? 187.321 228.962 190.905 1.00 46.52  ?  277  LEU B N   1 
ATOM   10522 C CA  . LEU B  1 277  ? 186.153 229.809 190.656 1.00 46.19  ?  277  LEU B CA  1 
ATOM   10523 C C   . LEU B  1 277  ? 185.080 229.619 191.730 1.00 45.84  ?  277  LEU B C   1 
ATOM   10524 O O   . LEU B  1 277  ? 184.544 228.526 191.889 1.00 54.30  ?  277  LEU B O   1 
ATOM   10525 C CB  . LEU B  1 277  ? 185.582 229.464 189.270 1.00 49.30  ?  277  LEU B CB  1 
ATOM   10526 C CG  . LEU B  1 277  ? 186.549 229.606 188.083 1.00 53.06  ?  277  LEU B CG  1 
ATOM   10527 C CD1 . LEU B  1 277  ? 185.872 229.082 186.823 1.00 50.98  ?  277  LEU B CD1 1 
ATOM   10528 C CD2 . LEU B  1 277  ? 186.959 231.058 187.857 1.00 52.00  ?  277  LEU B CD2 1 
ATOM   10529 N N   . LYS B  1 278  ? 184.712 230.688 192.436 1.00 42.87  ?  278  LYS B N   1 
ATOM   10530 C CA  . LYS B  1 278  ? 183.603 230.686 193.395 1.00 47.76  ?  278  LYS B CA  1 
ATOM   10531 C C   . LYS B  1 278  ? 182.290 230.881 192.652 1.00 54.73  ?  278  LYS B C   1 
ATOM   10532 O O   . LYS B  1 278  ? 181.941 232.010 192.320 1.00 58.41  ?  278  LYS B O   1 
ATOM   10533 C CB  . LYS B  1 278  ? 183.838 231.789 194.443 1.00 53.79  ?  278  LYS B CB  1 
ATOM   10534 C CG  . LYS B  1 278  ? 182.778 231.789 195.557 1.00 52.55  ?  278  LYS B CG  1 
ATOM   10535 C CD  . LYS B  1 278  ? 182.695 233.141 196.284 1.00 54.45  ?  278  LYS B CD  1 
ATOM   10536 C CE  . LYS B  1 278  ? 183.925 233.504 197.131 1.00 55.67  ?  278  LYS B CE  1 
ATOM   10537 N NZ  . LYS B  1 278  ? 183.855 232.924 198.501 1.00 54.91  1  278  LYS B NZ  1 
ATOM   10538 N N   . TYR B  1 279  ? 181.540 229.809 192.425 1.00 58.16  ?  279  TYR B N   1 
ATOM   10539 C CA  . TYR B  1 279  ? 180.134 229.887 192.027 1.00 53.47  ?  279  TYR B CA  1 
ATOM   10540 C C   . TYR B  1 279  ? 179.258 230.115 193.261 1.00 55.85  ?  279  TYR B C   1 
ATOM   10541 O O   . TYR B  1 279  ? 179.320 229.315 194.192 1.00 61.83  ?  279  TYR B O   1 
ATOM   10542 C CB  . TYR B  1 279  ? 179.724 228.576 191.358 1.00 57.50  ?  279  TYR B CB  1 
ATOM   10543 C CG  . TYR B  1 279  ? 180.274 228.378 189.967 1.00 54.65  ?  279  TYR B CG  1 
ATOM   10544 C CD1 . TYR B  1 279  ? 181.582 227.900 189.773 1.00 51.79  ?  279  TYR B CD1 1 
ATOM   10545 C CD2 . TYR B  1 279  ? 179.443 228.619 188.860 1.00 58.84  ?  279  TYR B CD2 1 
ATOM   10546 C CE1 . TYR B  1 279  ? 182.054 227.663 188.468 1.00 56.27  ?  279  TYR B CE1 1 
ATOM   10547 C CE2 . TYR B  1 279  ? 179.900 228.356 187.559 1.00 59.57  ?  279  TYR B CE2 1 
ATOM   10548 C CZ  . TYR B  1 279  ? 181.208 227.875 187.364 1.00 58.63  ?  279  TYR B CZ  1 
ATOM   10549 O OH  . TYR B  1 279  ? 181.645 227.577 186.117 1.00 57.52  ?  279  TYR B OH  1 
ATOM   10550 N N   . ASN B  1 280  ? 178.429 231.158 193.288 1.00 63.68  ?  280  ASN B N   1 
ATOM   10551 C CA  . ASN B  1 280  ? 177.495 231.367 194.402 1.00 67.21  ?  280  ASN B CA  1 
ATOM   10552 C C   . ASN B  1 280  ? 176.259 230.449 194.327 1.00 72.81  ?  280  ASN B C   1 
ATOM   10553 O O   . ASN B  1 280  ? 176.154 229.578 193.466 1.00 72.63  ?  280  ASN B O   1 
ATOM   10554 C CB  . ASN B  1 280  ? 177.112 232.853 194.482 1.00 70.22  ?  280  ASN B CB  1 
ATOM   10555 C CG  . ASN B  1 280  ? 176.224 233.344 193.354 1.00 73.17  ?  280  ASN B CG  1 
ATOM   10556 O OD1 . ASN B  1 280  ? 175.854 232.632 192.435 1.00 74.25  ?  280  ASN B OD1 1 
ATOM   10557 N ND2 . ASN B  1 280  ? 175.796 234.577 193.431 1.00 71.79  ?  280  ASN B ND2 1 
ATOM   10558 N N   . GLU B  1 281  ? 175.270 230.727 195.178 1.00 79.67  ?  281  GLU B N   1 
ATOM   10559 C CA  . GLU B  1 281  ? 174.012 229.936 195.139 1.00 78.23  ?  281  GLU B CA  1 
ATOM   10560 C C   . GLU B  1 281  ? 173.255 230.219 193.835 1.00 80.45  ?  281  GLU B C   1 
ATOM   10561 O O   . GLU B  1 281  ? 172.503 229.329 193.396 1.00 78.88  ?  281  GLU B O   1 
ATOM   10562 C CB  . GLU B  1 281  ? 173.142 230.274 196.350 1.00 78.73  ?  281  GLU B CB  1 
ATOM   10563 C CG  . GLU B  1 281  ? 172.914 231.764 196.531 1.00 81.44  ?  281  GLU B CG  1 
ATOM   10564 C CD  . GLU B  1 281  ? 171.557 232.253 196.055 1.00 83.98  ?  281  GLU B CD  1 
ATOM   10565 O OE1 . GLU B  1 281  ? 171.356 233.481 196.004 1.00 81.04  ?  281  GLU B OE1 1 
ATOM   10566 O OE2 . GLU B  1 281  ? 170.704 231.401 195.735 1.00 83.56  -1 281  GLU B OE2 1 
ATOM   10567 N N   . ASN B  1 282  ? 173.447 231.400 193.234 1.00 83.87  ?  282  ASN B N   1 
ATOM   10568 C CA  . ASN B  1 282  ? 172.665 231.774 192.020 1.00 80.19  ?  282  ASN B CA  1 
ATOM   10569 C C   . ASN B  1 282  ? 173.353 231.235 190.755 1.00 79.88  ?  282  ASN B C   1 
ATOM   10570 O O   . ASN B  1 282  ? 172.799 231.455 189.662 1.00 83.10  ?  282  ASN B O   1 
ATOM   10571 C CB  . ASN B  1 282  ? 172.393 233.285 191.962 1.00 81.68  ?  282  ASN B CB  1 
ATOM   10572 C CG  . ASN B  1 282  ? 171.129 233.707 192.689 1.00 83.95  ?  282  ASN B CG  1 
ATOM   10573 O OD1 . ASN B  1 282  ? 170.320 232.866 193.073 1.00 83.05  ?  282  ASN B OD1 1 
ATOM   10574 N ND2 . ASN B  1 282  ? 170.948 235.008 192.876 1.00 85.52  ?  282  ASN B ND2 1 
ATOM   10575 N N   . GLY B  1 283  ? 174.501 230.557 190.885 1.00 66.54  ?  283  GLY B N   1 
ATOM   10576 C CA  . GLY B  1 283  ? 175.167 229.934 189.718 1.00 66.83  ?  283  GLY B CA  1 
ATOM   10577 C C   . GLY B  1 283  ? 176.044 230.906 188.949 1.00 67.35  ?  283  GLY B C   1 
ATOM   10578 O O   . GLY B  1 283  ? 176.436 230.567 187.815 1.00 67.96  ?  283  GLY B O   1 
ATOM   10579 N N   . THR B  1 284  ? 176.361 232.059 189.539 1.00 68.52  ?  284  THR B N   1 
ATOM   10580 C CA  . THR B  1 284  ? 177.177 233.098 188.892 1.00 67.63  ?  284  THR B CA  1 
ATOM   10581 C C   . THR B  1 284  ? 178.557 233.152 189.549 1.00 66.17  ?  284  THR B C   1 
ATOM   10582 O O   . THR B  1 284  ? 178.687 233.087 190.775 1.00 67.99  ?  284  THR B O   1 
ATOM   10583 C CB  . THR B  1 284  ? 176.468 234.458 188.828 1.00 67.17  ?  284  THR B CB  1 
ATOM   10584 O OG1 . THR B  1 284  ? 177.293 235.389 188.169 1.00 64.36  ?  284  THR B OG1 1 
ATOM   10585 C CG2 . THR B  1 284  ? 176.107 235.071 190.174 1.00 63.63  ?  284  THR B CG2 1 
ATOM   10586 N N   . ILE B  1 285  ? 179.612 233.199 188.729 1.00 59.22  ?  285  ILE B N   1 
ATOM   10587 C CA  . ILE B  1 285  ? 180.994 233.266 189.206 1.00 57.44  ?  285  ILE B CA  1 
ATOM   10588 C C   . ILE B  1 285  ? 181.181 234.603 189.928 1.00 61.84  ?  285  ILE B C   1 
ATOM   10589 O O   . ILE B  1 285  ? 181.090 235.677 189.336 1.00 65.07  ?  285  ILE B O   1 
ATOM   10590 C CB  . ILE B  1 285  ? 182.001 233.045 188.061 1.00 53.41  ?  285  ILE B CB  1 
ATOM   10591 C CG1 . ILE B  1 285  ? 181.910 231.598 187.540 1.00 53.84  ?  285  ILE B CG1 1 
ATOM   10592 C CG2 . ILE B  1 285  ? 183.437 233.334 188.524 1.00 59.55  ?  285  ILE B CG2 1 
ATOM   10593 C CD1 . ILE B  1 285  ? 182.673 231.379 186.230 1.00 56.00  ?  285  ILE B CD1 1 
ATOM   10594 N N   . THR B  1 286  ? 181.402 234.515 191.232 1.00 61.51  ?  286  THR B N   1 
ATOM   10595 C CA  . THR B  1 286  ? 181.356 235.629 192.186 1.00 59.83  ?  286  THR B CA  1 
ATOM   10596 C C   . THR B  1 286  ? 182.739 236.127 192.576 1.00 64.41  ?  286  THR B C   1 
ATOM   10597 O O   . THR B  1 286  ? 182.907 237.311 192.858 1.00 67.23  ?  286  THR B O   1 
ATOM   10598 C CB  . THR B  1 286  ? 180.554 235.156 193.400 1.00 60.31  ?  286  THR B CB  1 
ATOM   10599 O OG1 . THR B  1 286  ? 179.218 235.032 192.984 1.00 63.23  ?  286  THR B OG1 1 
ATOM   10600 C CG2 . THR B  1 286  ? 180.547 236.081 194.611 1.00 61.01  ?  286  THR B CG2 1 
ATOM   10601 N N   . ASP B  1 287  ? 183.738 235.248 192.552 1.00 66.29  ?  287  ASP B N   1 
ATOM   10602 C CA  . ASP B  1 287  ? 185.147 235.569 192.786 1.00 63.06  ?  287  ASP B CA  1 
ATOM   10603 C C   . ASP B  1 287  ? 186.034 234.492 192.137 1.00 61.16  ?  287  ASP B C   1 
ATOM   10604 O O   . ASP B  1 287  ? 185.558 233.396 191.841 1.00 66.96  ?  287  ASP B O   1 
ATOM   10605 C CB  . ASP B  1 287  ? 185.385 235.699 194.303 1.00 63.82  ?  287  ASP B CB  1 
ATOM   10606 C CG  . ASP B  1 287  ? 186.585 236.581 194.663 1.00 67.49  ?  287  ASP B CG  1 
ATOM   10607 O OD1 . ASP B  1 287  ? 187.380 236.935 193.766 1.00 66.37  ?  287  ASP B OD1 1 
ATOM   10608 O OD2 . ASP B  1 287  ? 186.734 236.911 195.861 1.00 64.98  -1 287  ASP B OD2 1 
ATOM   10609 N N   . ALA B  1 288  ? 187.313 234.769 191.908 1.00 51.52  ?  288  ALA B N   1 
ATOM   10610 C CA  . ALA B  1 288  ? 188.253 233.834 191.296 1.00 51.41  ?  288  ALA B CA  1 
ATOM   10611 C C   . ALA B  1 288  ? 189.668 233.979 191.871 1.00 56.00  ?  288  ALA B C   1 
ATOM   10612 O O   . ALA B  1 288  ? 190.048 235.055 192.326 1.00 57.87  ?  288  ALA B O   1 
ATOM   10613 C CB  . ALA B  1 288  ? 188.238 234.002 189.779 1.00 55.77  ?  288  ALA B CB  1 
ATOM   10614 N N   . VAL B  1 289  ? 190.443 232.886 191.760 1.00 50.61  ?  289  VAL B N   1 
ATOM   10615 C CA  . VAL B  1 289  ? 191.856 232.874 192.249 1.00 47.09  ?  289  VAL B CA  1 
ATOM   10616 C C   . VAL B  1 289  ? 192.774 232.308 191.157 1.00 48.40  ?  289  VAL B C   1 
ATOM   10617 O O   . VAL B  1 289  ? 192.581 231.133 190.782 1.00 55.34  ?  289  VAL B O   1 
ATOM   10618 C CB  . VAL B  1 289  ? 191.997 232.080 193.563 1.00 42.57  ?  289  VAL B CB  1 
ATOM   10619 C CG1 . VAL B  1 289  ? 193.406 231.538 193.758 1.00 47.45  ?  289  VAL B CG1 1 
ATOM   10620 C CG2 . VAL B  1 289  ? 191.575 232.902 194.770 1.00 43.29  ?  289  VAL B CG2 1 
ATOM   10621 N N   . ASP B  1 290  ? 193.709 233.112 190.647 1.00 51.92  ?  290  ASP B N   1 
ATOM   10622 C CA  . ASP B  1 290  ? 194.707 232.698 189.655 1.00 55.24  ?  290  ASP B CA  1 
ATOM   10623 C C   . ASP B  1 290  ? 195.803 231.873 190.342 1.00 59.96  ?  290  ASP B C   1 
ATOM   10624 O O   . ASP B  1 290  ? 196.657 232.414 191.045 1.00 69.17  ?  290  ASP B O   1 
ATOM   10625 C CB  . ASP B  1 290  ? 195.252 233.959 188.965 1.00 57.80  ?  290  ASP B CB  1 
ATOM   10626 C CG  . ASP B  1 290  ? 196.307 233.709 187.875 1.00 60.95  ?  290  ASP B CG  1 
ATOM   10627 O OD1 . ASP B  1 290  ? 196.621 232.555 187.509 1.00 59.91  ?  290  ASP B OD1 1 
ATOM   10628 O OD2 . ASP B  1 290  ? 196.855 234.702 187.349 1.00 56.63  -1 290  ASP B OD2 1 
ATOM   10629 N N   . CYS B  1 291  ? 195.785 230.553 190.172 1.00 67.33  ?  291  CYS B N   1 
ATOM   10630 C CA  . CYS B  1 291  ? 196.566 229.597 190.967 1.00 70.18  ?  291  CYS B CA  1 
ATOM   10631 C C   . CYS B  1 291  ? 198.089 229.601 190.736 1.00 70.85  ?  291  CYS B C   1 
ATOM   10632 O O   . CYS B  1 291  ? 198.765 228.636 191.083 1.00 76.16  ?  291  CYS B O   1 
ATOM   10633 C CB  . CYS B  1 291  ? 195.990 228.203 190.732 1.00 71.50  ?  291  CYS B CB  1 
ATOM   10634 S SG  . CYS B  1 291  ? 194.257 228.029 191.195 1.00 89.35  ?  291  CYS B SG  1 
ATOM   10635 N N   . ALA B  1 292  ? 198.647 230.650 190.141 1.00 51.99  ?  292  ALA B N   1 
ATOM   10636 C CA  . ALA B  1 292  ? 200.081 230.829 189.916 1.00 57.19  ?  292  ALA B CA  1 
ATOM   10637 C C   . ALA B  1 292  ? 200.535 232.284 190.115 1.00 58.48  ?  292  ALA B C   1 
ATOM   10638 O O   . ALA B  1 292  ? 201.677 232.626 189.806 1.00 62.49  ?  292  ALA B O   1 
ATOM   10639 C CB  . ALA B  1 292  ? 200.426 230.296 188.522 1.00 59.92  ?  292  ALA B CB  1 
ATOM   10640 N N   . LEU B  1 293  ? 199.624 233.121 190.621 1.00 52.87  ?  293  LEU B N   1 
ATOM   10641 C CA  . LEU B  1 293  ? 199.946 234.555 190.850 1.00 51.23  ?  293  LEU B CA  1 
ATOM   10642 C C   . LEU B  1 293  ? 200.996 234.664 191.960 1.00 58.99  ?  293  LEU B C   1 
ATOM   10643 O O   . LEU B  1 293  ? 202.048 235.287 191.715 1.00 61.04  ?  293  LEU B O   1 
ATOM   10644 C CB  . LEU B  1 293  ? 198.658 235.286 191.238 1.00 50.70  ?  293  LEU B CB  1 
ATOM   10645 C CG  . LEU B  1 293  ? 198.803 236.784 191.496 1.00 53.78  ?  293  LEU B CG  1 
ATOM   10646 C CD1 . LEU B  1 293  ? 198.902 237.551 190.186 1.00 58.57  ?  293  LEU B CD1 1 
ATOM   10647 C CD2 . LEU B  1 293  ? 197.643 237.303 192.331 1.00 52.45  ?  293  LEU B CD2 1 
ATOM   10648 N N   . ASP B  1 294  ? 200.714 234.082 193.129 1.00 58.21  ?  294  ASP B N   1 
ATOM   10649 C CA  . ASP B  1 294  ? 201.660 234.151 194.275 1.00 49.45  ?  294  ASP B CA  1 
ATOM   10650 C C   . ASP B  1 294  ? 201.494 232.905 195.153 1.00 52.76  ?  294  ASP B C   1 
ATOM   10651 O O   . ASP B  1 294  ? 200.455 232.227 195.027 1.00 55.74  ?  294  ASP B O   1 
ATOM   10652 C CB  . ASP B  1 294  ? 201.485 235.454 195.064 1.00 52.53  ?  294  ASP B CB  1 
ATOM   10653 C CG  . ASP B  1 294  ? 200.064 235.711 195.536 1.00 56.85  ?  294  ASP B CG  1 
ATOM   10654 O OD1 . ASP B  1 294  ? 199.182 234.891 195.223 1.00 58.16  ?  294  ASP B OD1 1 
ATOM   10655 O OD2 . ASP B  1 294  ? 199.852 236.733 196.218 1.00 56.16  -1 294  ASP B OD2 1 
ATOM   10656 N N   . PRO B  1 295  ? 202.472 232.564 196.021 1.00 59.83  ?  295  PRO B N   1 
ATOM   10657 C CA  . PRO B  1 295  ? 202.347 231.424 196.929 1.00 54.37  ?  295  PRO B CA  1 
ATOM   10658 C C   . PRO B  1 295  ? 200.952 231.353 197.564 1.00 49.31  ?  295  PRO B C   1 
ATOM   10659 O O   . PRO B  1 295  ? 200.374 230.283 197.573 1.00 52.84  ?  295  PRO B O   1 
ATOM   10660 C CB  . PRO B  1 295  ? 203.380 231.749 198.012 1.00 49.85  ?  295  PRO B CB  1 
ATOM   10661 C CG  . PRO B  1 295  ? 204.471 232.463 197.256 1.00 50.43  ?  295  PRO B CG  1 
ATOM   10662 C CD  . PRO B  1 295  ? 203.756 233.245 196.173 1.00 59.26  ?  295  PRO B CD  1 
ATOM   10663 N N   . LEU B  1 296  ? 200.457 232.477 198.093 1.00 43.39  ?  296  LEU B N   1 
ATOM   10664 C CA  . LEU B  1 296  ? 199.157 232.434 198.751 1.00 44.54  ?  296  LEU B CA  1 
ATOM   10665 C C   . LEU B  1 296  ? 198.076 231.879 197.822 1.00 54.84  ?  296  LEU B C   1 
ATOM   10666 O O   . LEU B  1 296  ? 197.315 231.005 198.231 1.00 57.04  ?  296  LEU B O   1 
ATOM   10667 C CB  . LEU B  1 296  ? 198.805 233.830 199.278 1.00 49.97  ?  296  LEU B CB  1 
ATOM   10668 C CG  . LEU B  1 296  ? 197.407 233.908 199.912 1.00 50.47  ?  296  LEU B CG  1 
ATOM   10669 C CD1 . LEU B  1 296  ? 197.213 232.932 201.066 1.00 50.00  ?  296  LEU B CD1 1 
ATOM   10670 C CD2 . LEU B  1 296  ? 197.186 235.301 200.474 1.00 52.21  ?  296  LEU B CD2 1 
ATOM   10671 N N   . SER B  1 297  ? 198.025 232.322 196.565 1.00 56.37  ?  297  SER B N   1 
ATOM   10672 C CA  . SER B  1 297  ? 197.072 231.806 195.579 1.00 48.28  ?  297  SER B CA  1 
ATOM   10673 C C   . SER B  1 297  ? 197.281 230.320 195.302 1.00 52.87  ?  297  SER B C   1 
ATOM   10674 O O   . SER B  1 297  ? 196.310 229.600 195.096 1.00 61.29  ?  297  SER B O   1 
ATOM   10675 C CB  . SER B  1 297  ? 197.161 232.596 194.278 1.00 47.38  ?  297  SER B CB  1 
ATOM   10676 O OG  . SER B  1 297  ? 196.939 233.965 194.530 1.00 46.42  ?  297  SER B OG  1 
ATOM   10677 N N   . GLU B  1 298  ? 198.510 229.812 195.389 1.00 49.89  ?  298  GLU B N   1 
ATOM   10678 C CA  . GLU B  1 298  ? 198.732 228.369 195.369 1.00 44.11  ?  298  GLU B CA  1 
ATOM   10679 C C   . GLU B  1 298  ? 198.166 227.658 196.592 1.00 55.18  ?  298  GLU B C   1 
ATOM   10680 O O   . GLU B  1 298  ? 197.551 226.613 196.420 1.00 62.86  ?  298  GLU B O   1 
ATOM   10681 C CB  . GLU B  1 298  ? 200.212 228.041 195.197 1.00 49.50  ?  298  GLU B CB  1 
ATOM   10682 C CG  . GLU B  1 298  ? 200.565 228.152 193.716 1.00 57.02  ?  298  GLU B CG  1 
ATOM   10683 C CD  . GLU B  1 298  ? 202.043 227.904 193.408 1.00 60.85  ?  298  GLU B CD  1 
ATOM   10684 O OE1 . GLU B  1 298  ? 202.469 228.257 192.286 1.00 59.21  ?  298  GLU B OE1 1 
ATOM   10685 O OE2 . GLU B  1 298  ? 202.806 227.401 194.259 1.00 61.70  -1 298  GLU B OE2 1 
ATOM   10686 N N   . THR B  1 299  ? 198.272 228.185 197.811 1.00 56.40  ?  299  THR B N   1 
ATOM   10687 C CA  . THR B  1 299  ? 197.614 227.532 198.958 1.00 51.09  ?  299  THR B CA  1 
ATOM   10688 C C   . THR B  1 299  ? 196.092 227.580 198.868 1.00 57.98  ?  299  THR B C   1 
ATOM   10689 O O   . THR B  1 299  ? 195.459 226.559 199.115 1.00 63.07  ?  299  THR B O   1 
ATOM   10690 C CB  . THR B  1 299  ? 198.078 228.064 200.312 1.00 47.17  ?  299  THR B CB  1 
ATOM   10691 O OG1 . THR B  1 299  ? 197.799 229.424 200.477 1.00 57.42  ?  299  THR B OG1 1 
ATOM   10692 C CG2 . THR B  1 299  ? 199.564 227.884 200.523 1.00 50.42  ?  299  THR B CG2 1 
ATOM   10693 N N   . LYS B  1 300  ? 195.485 228.691 198.426 1.00 50.88  ?  300  LYS B N   1 
ATOM   10694 C CA  . LYS B  1 300  ? 194.035 228.774 198.182 1.00 39.94  ?  300  LYS B CA  1 
ATOM   10695 C C   . LYS B  1 300  ? 193.592 227.743 197.147 1.00 48.73  ?  300  LYS B C   1 
ATOM   10696 O O   . LYS B  1 300  ? 192.615 227.031 197.349 1.00 54.73  ?  300  LYS B O   1 
ATOM   10697 C CB  . LYS B  1 300  ? 193.644 230.185 197.722 1.00 45.74  ?  300  LYS B CB  1 
ATOM   10698 C CG  . LYS B  1 300  ? 193.714 231.237 198.836 1.00 49.98  ?  300  LYS B CG  1 
ATOM   10699 C CD  . LYS B  1 300  ? 193.314 232.619 198.300 1.00 49.84  ?  300  LYS B CD  1 
ATOM   10700 C CE  . LYS B  1 300  ? 193.367 233.687 199.400 1.00 49.39  ?  300  LYS B CE  1 
ATOM   10701 N NZ  . LYS B  1 300  ? 192.947 235.024 198.897 1.00 53.39  1  300  LYS B NZ  1 
ATOM   10702 N N   . CYS B  1 301  ? 194.342 227.615 196.059 1.00 64.87  ?  301  CYS B N   1 
ATOM   10703 C CA  . CYS B  1 301  ? 194.063 226.638 195.016 1.00 64.60  ?  301  CYS B CA  1 
ATOM   10704 C C   . CYS B  1 301  ? 194.258 225.187 195.476 1.00 62.46  ?  301  CYS B C   1 
ATOM   10705 O O   . CYS B  1 301  ? 193.404 224.341 195.231 1.00 67.72  ?  301  CYS B O   1 
ATOM   10706 C CB  . CYS B  1 301  ? 194.956 226.951 193.827 1.00 62.95  ?  301  CYS B CB  1 
ATOM   10707 S SG  . CYS B  1 301  ? 194.306 226.326 192.272 1.00 82.23  ?  301  CYS B SG  1 
ATOM   10708 N N   . THR B  1 302  ? 195.345 224.904 196.195 1.00 51.58  ?  302  THR B N   1 
ATOM   10709 C CA  . THR B  1 302  ? 195.685 223.571 196.724 1.00 56.04  ?  302  THR B CA  1 
ATOM   10710 C C   . THR B  1 302  ? 194.678 223.086 197.761 1.00 55.62  ?  302  THR B C   1 
ATOM   10711 O O   . THR B  1 302  ? 194.300 221.918 197.747 1.00 51.47  ?  302  THR B O   1 
ATOM   10712 C CB  . THR B  1 302  ? 197.081 223.588 197.364 1.00 55.84  ?  302  THR B CB  1 
ATOM   10713 O OG1 . THR B  1 302  ? 198.036 223.995 196.416 1.00 59.66  ?  302  THR B OG1 1 
ATOM   10714 C CG2 . THR B  1 302  ? 197.539 222.229 197.876 1.00 51.29  ?  302  THR B CG2 1 
ATOM   10715 N N   . LEU B  1 303  ? 194.201 223.979 198.632 1.00 58.48  ?  303  LEU B N   1 
ATOM   10716 C CA  . LEU B  1 303  ? 193.165 223.704 199.629 1.00 53.69  ?  303  LEU B CA  1 
ATOM   10717 C C   . LEU B  1 303  ? 191.735 223.790 199.077 1.00 58.65  ?  303  LEU B C   1 
ATOM   10718 O O   . LEU B  1 303  ? 190.794 223.511 199.821 1.00 62.31  ?  303  LEU B O   1 
ATOM   10719 C CB  . LEU B  1 303  ? 193.340 224.690 200.792 1.00 47.48  ?  303  LEU B CB  1 
ATOM   10720 C CG  . LEU B  1 303  ? 194.652 224.497 201.560 1.00 47.78  ?  303  LEU B CG  1 
ATOM   10721 C CD1 . LEU B  1 303  ? 194.860 225.686 202.489 1.00 52.42  ?  303  LEU B CD1 1 
ATOM   10722 C CD2 . LEU B  1 303  ? 194.619 223.216 202.394 1.00 55.61  ?  303  LEU B CD2 1 
ATOM   10723 N N   . LYS B  1 304  ? 191.555 224.200 197.815 1.00 60.89  ?  304  LYS B N   1 
ATOM   10724 C CA  . LYS B  1 304  ? 190.251 224.455 197.174 1.00 58.70  ?  304  LYS B CA  1 
ATOM   10725 C C   . LYS B  1 304  ? 189.378 225.421 197.983 1.00 58.77  ?  304  LYS B C   1 
ATOM   10726 O O   . LYS B  1 304  ? 188.163 225.265 198.048 1.00 63.35  ?  304  LYS B O   1 
ATOM   10727 C CB  . LYS B  1 304  ? 189.531 223.131 196.845 1.00 57.13  ?  304  LYS B CB  1 
ATOM   10728 C CG  . LYS B  1 304  ? 190.377 222.112 196.068 1.00 61.06  ?  304  LYS B CG  1 
ATOM   10729 C CD  . LYS B  1 304  ? 190.666 222.542 194.621 1.00 62.28  ?  304  LYS B CD  1 
ATOM   10730 C CE  . LYS B  1 304  ? 191.802 221.720 193.991 1.00 61.63  ?  304  LYS B CE  1 
ATOM   10731 N NZ  . LYS B  1 304  ? 191.539 220.260 194.021 1.00 59.00  1  304  LYS B NZ  1 
ATOM   10732 N N   . SER B  1 305  ? 189.997 226.433 198.587 1.00 51.92  ?  305  SER B N   1 
ATOM   10733 C CA  . SER B  1 305  ? 189.251 227.407 199.386 1.00 53.38  ?  305  SER B CA  1 
ATOM   10734 C C   . SER B  1 305  ? 189.941 228.770 199.492 1.00 54.02  ?  305  SER B C   1 
ATOM   10735 O O   . SER B  1 305  ? 191.138 228.850 199.766 1.00 59.90  ?  305  SER B O   1 
ATOM   10736 C CB  . SER B  1 305  ? 188.980 226.851 200.787 1.00 55.28  ?  305  SER B CB  1 
ATOM   10737 O OG  . SER B  1 305  ? 188.261 227.783 201.575 1.00 61.95  ?  305  SER B OG  1 
ATOM   10738 N N   . PHE B  1 306  ? 189.175 229.842 199.275 1.00 49.73  ?  306  PHE B N   1 
ATOM   10739 C CA  . PHE B  1 306  ? 189.750 231.213 199.331 1.00 52.33  ?  306  PHE B CA  1 
ATOM   10740 C C   . PHE B  1 306  ? 190.267 231.502 200.744 1.00 53.44  ?  306  PHE B C   1 
ATOM   10741 O O   . PHE B  1 306  ? 191.405 231.976 200.881 1.00 52.76  ?  306  PHE B O   1 
ATOM   10742 C CB  . PHE B  1 306  ? 188.700 232.245 198.906 1.00 54.16  ?  306  PHE B CB  1 
ATOM   10743 C CG  . PHE B  1 306  ? 188.455 232.344 197.421 1.00 51.54  ?  306  PHE B CG  1 
ATOM   10744 C CD1 . PHE B  1 306  ? 188.118 231.225 196.676 1.00 50.13  ?  306  PHE B CD1 1 
ATOM   10745 C CD2 . PHE B  1 306  ? 188.536 233.564 196.769 1.00 54.62  ?  306  PHE B CD2 1 
ATOM   10746 C CE1 . PHE B  1 306  ? 187.889 231.321 195.312 1.00 49.05  ?  306  PHE B CE1 1 
ATOM   10747 C CE2 . PHE B  1 306  ? 188.302 233.659 195.406 1.00 58.05  ?  306  PHE B CE2 1 
ATOM   10748 C CZ  . PHE B  1 306  ? 187.978 232.538 194.680 1.00 55.09  ?  306  PHE B CZ  1 
ATOM   10749 N N   . THR B  1 307  ? 189.460 231.219 201.767 1.00 59.16  ?  307  THR B N   1 
ATOM   10750 C CA  . THR B  1 307  ? 189.851 231.524 203.140 1.00 59.33  ?  307  THR B CA  1 
ATOM   10751 C C   . THR B  1 307  ? 190.892 230.498 203.552 1.00 59.13  ?  307  THR B C   1 
ATOM   10752 O O   . THR B  1 307  ? 190.757 229.320 203.221 1.00 57.13  ?  307  THR B O   1 
ATOM   10753 C CB  . THR B  1 307  ? 188.654 231.455 204.103 1.00 59.70  ?  307  THR B CB  1 
ATOM   10754 O OG1 . THR B  1 307  ? 189.073 231.831 205.420 1.00 60.12  ?  307  THR B OG1 1 
ATOM   10755 C CG2 . THR B  1 307  ? 188.082 230.046 204.140 1.00 57.64  ?  307  THR B CG2 1 
ATOM   10756 N N   . VAL B  1 308  ? 191.931 230.919 204.268 1.00 58.68  ?  308  VAL B N   1 
ATOM   10757 C CA  . VAL B  1 308  ? 192.964 229.948 204.636 1.00 59.41  ?  308  VAL B CA  1 
ATOM   10758 C C   . VAL B  1 308  ? 193.161 230.005 206.146 1.00 60.19  ?  308  VAL B C   1 
ATOM   10759 O O   . VAL B  1 308  ? 193.336 231.080 206.710 1.00 61.42  ?  308  VAL B O   1 
ATOM   10760 C CB  . VAL B  1 308  ? 194.272 230.217 203.866 1.00 58.67  ?  308  VAL B CB  1 
ATOM   10761 C CG1 . VAL B  1 308  ? 195.360 229.200 204.199 1.00 59.52  ?  308  VAL B CG1 1 
ATOM   10762 C CG2 . VAL B  1 308  ? 194.055 230.191 202.351 1.00 58.74  ?  308  VAL B CG2 1 
ATOM   10763 N N   . GLU B  1 309  ? 193.114 228.863 206.826 1.00 57.09  ?  309  GLU B N   1 
ATOM   10764 C CA  . GLU B  1 309  ? 193.439 228.766 208.253 1.00 56.91  ?  309  GLU B CA  1 
ATOM   10765 C C   . GLU B  1 309  ? 194.940 228.928 208.524 1.00 57.87  ?  309  GLU B C   1 
ATOM   10766 O O   . GLU B  1 309  ? 195.765 228.646 207.658 1.00 63.95  ?  309  GLU B O   1 
ATOM   10767 C CB  . GLU B  1 309  ? 192.962 227.406 208.783 1.00 56.59  ?  309  GLU B CB  1 
ATOM   10768 C CG  . GLU B  1 309  ? 191.463 227.393 209.093 1.00 60.11  ?  309  GLU B CG  1 
ATOM   10769 C CD  . GLU B  1 309  ? 191.087 228.197 210.347 1.00 64.50  ?  309  GLU B CD  1 
ATOM   10770 O OE1 . GLU B  1 309  ? 189.912 228.113 210.768 1.00 62.72  ?  309  GLU B OE1 1 
ATOM   10771 O OE2 . GLU B  1 309  ? 191.943 228.889 210.943 1.00 63.93  -1 309  GLU B OE2 1 
ATOM   10772 N N   . LYS B  1 310  ? 195.325 229.292 209.751 1.00 55.21  ?  310  LYS B N   1 
ATOM   10773 C CA  . LYS B  1 310  ? 196.726 229.272 210.204 1.00 50.51  ?  310  LYS B CA  1 
ATOM   10774 C C   . LYS B  1 310  ? 197.361 227.899 209.945 1.00 54.31  ?  310  LYS B C   1 
ATOM   10775 O O   . LYS B  1 310  ? 196.788 226.872 210.306 1.00 56.34  ?  310  LYS B O   1 
ATOM   10776 C CB  . LYS B  1 310  ? 196.768 229.625 211.704 1.00 47.53  ?  310  LYS B CB  1 
ATOM   10777 C CG  . LYS B  1 310  ? 198.157 229.502 212.365 1.00 54.74  ?  310  LYS B CG  1 
ATOM   10778 C CD  . LYS B  1 310  ? 198.073 229.492 213.899 1.00 55.45  ?  310  LYS B CD  1 
ATOM   10779 C CE  . LYS B  1 310  ? 197.797 230.845 214.575 1.00 58.30  ?  310  LYS B CE  1 
ATOM   10780 N NZ  . LYS B  1 310  ? 199.037 231.639 214.785 1.00 59.45  1  310  LYS B NZ  1 
ATOM   10781 N N   . GLY B  1 311  ? 198.559 227.865 209.373 1.00 49.92  ?  311  GLY B N   1 
ATOM   10782 C CA  . GLY B  1 311  ? 199.283 226.617 209.147 1.00 48.54  ?  311  GLY B CA  1 
ATOM   10783 C C   . GLY B  1 311  ? 200.441 226.742 208.172 1.00 53.51  ?  311  GLY B C   1 
ATOM   10784 O O   . GLY B  1 311  ? 200.793 227.838 207.747 1.00 60.74  ?  311  GLY B O   1 
ATOM   10785 N N   . ILE B  1 312  ? 201.018 225.598 207.815 1.00 46.35  ?  312  ILE B N   1 
ATOM   10786 C CA  . ILE B  1 312  ? 202.012 225.429 206.756 1.00 40.42  ?  312  ILE B CA  1 
ATOM   10787 C C   . ILE B  1 312  ? 201.475 224.441 205.713 1.00 38.49  ?  312  ILE B C   1 
ATOM   10788 O O   . ILE B  1 312  ? 201.151 223.301 206.045 1.00 42.75  ?  312  ILE B O   1 
ATOM   10789 C CB  . ILE B  1 312  ? 203.382 225.050 207.364 1.00 39.67  ?  312  ILE B CB  1 
ATOM   10790 C CG1 . ILE B  1 312  ? 204.404 224.805 206.247 1.00 46.03  ?  312  ILE B CG1 1 
ATOM   10791 C CG2 . ILE B  1 312  ? 203.323 223.848 208.318 1.00 45.66  ?  312  ILE B CG2 1 
ATOM   10792 C CD1 . ILE B  1 312  ? 205.848 224.649 206.731 1.00 43.20  ?  312  ILE B CD1 1 
ATOM   10793 N N   . TYR B  1 313  ? 201.351 224.872 204.459 1.00 38.71  ?  313  TYR B N   1 
ATOM   10794 C CA  . TYR B  1 313  ? 200.625 224.145 203.411 1.00 43.58  ?  313  TYR B CA  1 
ATOM   10795 C C   . TYR B  1 313  ? 201.524 223.734 202.251 1.00 47.57  ?  313  TYR B C   1 
ATOM   10796 O O   . TYR B  1 313  ? 202.135 224.590 201.621 1.00 55.53  ?  313  TYR B O   1 
ATOM   10797 C CB  . TYR B  1 313  ? 199.470 225.007 202.895 1.00 41.29  ?  313  TYR B CB  1 
ATOM   10798 C CG  . TYR B  1 313  ? 198.429 225.315 203.944 1.00 44.73  ?  313  TYR B CG  1 
ATOM   10799 C CD1 . TYR B  1 313  ? 197.399 224.392 204.199 1.00 43.98  ?  313  TYR B CD1 1 
ATOM   10800 C CD2 . TYR B  1 313  ? 198.511 226.506 204.681 1.00 48.83  ?  313  TYR B CD2 1 
ATOM   10801 C CE1 . TYR B  1 313  ? 196.451 224.658 205.200 1.00 45.80  ?  313  TYR B CE1 1 
ATOM   10802 C CE2 . TYR B  1 313  ? 197.565 226.776 205.680 1.00 44.76  ?  313  TYR B CE2 1 
ATOM   10803 C CZ  . TYR B  1 313  ? 196.535 225.853 205.936 1.00 48.54  ?  313  TYR B CZ  1 
ATOM   10804 O OH  . TYR B  1 313  ? 195.621 226.127 206.891 1.00 55.86  ?  313  TYR B OH  1 
ATOM   10805 N N   . GLN B  1 314  ? 201.551 222.444 201.917 1.00 44.42  ?  314  GLN B N   1 
ATOM   10806 C CA  . GLN B  1 314  ? 202.208 221.928 200.715 1.00 45.49  ?  314  GLN B CA  1 
ATOM   10807 C C   . GLN B  1 314  ? 201.534 222.471 199.450 1.00 51.65  ?  314  GLN B C   1 
ATOM   10808 O O   . GLN B  1 314  ? 200.310 222.464 199.329 1.00 54.66  ?  314  GLN B O   1 
ATOM   10809 C CB  . GLN B  1 314  ? 202.159 220.393 200.724 1.00 48.19  ?  314  GLN B CB  1 
ATOM   10810 C CG  . GLN B  1 314  ? 203.342 219.737 201.461 1.00 50.18  ?  314  GLN B CG  1 
ATOM   10811 C CD  . GLN B  1 314  ? 204.495 219.379 200.526 1.00 51.90  ?  314  GLN B CD  1 
ATOM   10812 O OE1 . GLN B  1 314  ? 204.793 220.058 199.552 1.00 50.98  ?  314  GLN B OE1 1 
ATOM   10813 N NE2 . GLN B  1 314  ? 205.182 218.283 200.765 1.00 47.56  ?  314  GLN B NE2 1 
ATOM   10814 N N   . THR B  1 315  ? 202.347 222.915 198.495 1.00 52.07  ?  315  THR B N   1 
ATOM   10815 C CA  . THR B  1 315  ? 201.955 223.439 197.175 1.00 51.32  ?  315  THR B CA  1 
ATOM   10816 C C   . THR B  1 315  ? 202.873 222.844 196.088 1.00 54.41  ?  315  THR B C   1 
ATOM   10817 O O   . THR B  1 315  ? 203.685 221.961 196.375 1.00 56.47  ?  315  THR B O   1 
ATOM   10818 C CB  . THR B  1 315  ? 201.976 224.981 197.162 1.00 53.78  ?  315  THR B CB  1 
ATOM   10819 O OG1 . THR B  1 315  ? 203.288 225.458 197.302 1.00 54.32  ?  315  THR B OG1 1 
ATOM   10820 C CG2 . THR B  1 315  ? 201.138 225.643 198.255 1.00 48.25  ?  315  THR B CG2 1 
ATOM   10821 N N   . SER B  1 316  ? 202.751 223.280 194.831 1.00 61.30  ?  316  SER B N   1 
ATOM   10822 C CA  . SER B  1 316  ? 203.499 222.739 193.682 1.00 63.58  ?  316  SER B CA  1 
ATOM   10823 C C   . SER B  1 316  ? 205.013 222.645 193.918 1.00 57.99  ?  316  SER B C   1 
ATOM   10824 O O   . SER B  1 316  ? 205.601 223.553 194.502 1.00 55.42  ?  316  SER B O   1 
ATOM   10825 C CB  . SER B  1 316  ? 203.265 223.628 192.454 1.00 62.30  ?  316  SER B CB  1 
ATOM   10826 O OG  . SER B  1 316  ? 201.881 223.817 192.209 1.00 58.92  ?  316  SER B OG  1 
ATOM   10827 N N   . ASN B  1 317  ? 205.669 221.586 193.437 1.00 56.02  ?  317  ASN B N   1 
ATOM   10828 C CA  . ASN B  1 317  ? 207.121 221.425 193.584 1.00 55.45  ?  317  ASN B CA  1 
ATOM   10829 C C   . ASN B  1 317  ? 207.914 222.544 192.891 1.00 52.13  ?  317  ASN B C   1 
ATOM   10830 O O   . ASN B  1 317  ? 207.640 222.928 191.754 1.00 52.02  ?  317  ASN B O   1 
ATOM   10831 C CB  . ASN B  1 317  ? 207.573 220.054 193.054 1.00 58.39  ?  317  ASN B CB  1 
ATOM   10832 C CG  . ASN B  1 317  ? 207.420 218.938 194.070 1.00 59.33  ?  317  ASN B CG  1 
ATOM   10833 O OD1 . ASN B  1 317  ? 206.327 218.567 194.463 1.00 59.64  ?  317  ASN B OD1 1 
ATOM   10834 N ND2 . ASN B  1 317  ? 208.511 218.385 194.547 1.00 55.93  ?  317  ASN B ND2 1 
ATOM   10835 N N   . PHE B  1 318  ? 208.960 223.011 193.562 1.00 56.29  ?  318  PHE B N   1 
ATOM   10836 C CA  . PHE B  1 318  ? 210.018 223.835 192.997 1.00 56.86  ?  318  PHE B CA  1 
ATOM   10837 C C   . PHE B  1 318  ? 210.953 222.969 192.160 1.00 64.39  ?  318  PHE B C   1 
ATOM   10838 O O   . PHE B  1 318  ? 211.260 221.836 192.532 1.00 69.82  ?  318  PHE B O   1 
ATOM   10839 C CB  . PHE B  1 318  ? 210.777 224.518 194.140 1.00 59.35  ?  318  PHE B CB  1 
ATOM   10840 C CG  . PHE B  1 318  ? 212.123 225.091 193.768 1.00 57.56  ?  318  PHE B CG  1 
ATOM   10841 C CD1 . PHE B  1 318  ? 213.299 224.514 194.279 1.00 57.32  ?  318  PHE B CD1 1 
ATOM   10842 C CD2 . PHE B  1 318  ? 212.200 226.193 192.899 1.00 59.11  ?  318  PHE B CD2 1 
ATOM   10843 C CE1 . PHE B  1 318  ? 214.549 225.061 193.952 1.00 61.17  ?  318  PHE B CE1 1 
ATOM   10844 C CE2 . PHE B  1 318  ? 213.453 226.723 192.551 1.00 60.76  ?  318  PHE B CE2 1 
ATOM   10845 C CZ  . PHE B  1 318  ? 214.624 226.175 193.098 1.00 63.07  ?  318  PHE B CZ  1 
ATOM   10846 N N   . ARG B  1 319  ? 211.423 223.498 191.030 1.00 75.36  ?  319  ARG B N   1 
ATOM   10847 C CA  . ARG B  1 319  ? 212.293 222.789 190.092 1.00 73.48  ?  319  ARG B CA  1 
ATOM   10848 C C   . ARG B  1 319  ? 213.082 223.805 189.276 1.00 72.44  ?  319  ARG B C   1 
ATOM   10849 O O   . ARG B  1 319  ? 212.484 224.572 188.523 1.00 74.99  ?  319  ARG B O   1 
ATOM   10850 C CB  . ARG B  1 319  ? 211.389 221.893 189.223 1.00 74.53  ?  319  ARG B CB  1 
ATOM   10851 C CG  . ARG B  1 319  ? 212.109 220.668 188.650 1.00 77.38  ?  319  ARG B CG  1 
ATOM   10852 C CD  . ARG B  1 319  ? 211.116 219.725 187.953 1.00 77.81  ?  319  ARG B CD  1 
ATOM   10853 N NE  . ARG B  1 319  ? 210.108 219.173 188.890 1.00 79.13  ?  319  ARG B NE  1 
ATOM   10854 C CZ  . ARG B  1 319  ? 208.930 218.659 188.574 1.00 78.65  ?  319  ARG B CZ  1 
ATOM   10855 N NH1 . ARG B  1 319  ? 208.554 218.501 187.339 1.00 77.50  1  319  ARG B NH1 1 
ATOM   10856 N NH2 . ARG B  1 319  ? 208.097 218.288 189.499 1.00 76.30  ?  319  ARG B NH2 1 
ATOM   10857 N N   . VAL B  1 320  ? 214.406 223.836 189.421 1.00 57.89  ?  320  VAL B N   1 
ATOM   10858 C CA  . VAL B  1 320  ? 215.280 224.734 188.648 1.00 62.45  ?  320  VAL B CA  1 
ATOM   10859 C C   . VAL B  1 320  ? 215.218 224.373 187.165 1.00 64.28  ?  320  VAL B C   1 
ATOM   10860 O O   . VAL B  1 320  ? 215.424 223.220 186.789 1.00 66.39  ?  320  VAL B O   1 
ATOM   10861 C CB  . VAL B  1 320  ? 216.728 224.693 189.160 1.00 59.50  ?  320  VAL B CB  1 
ATOM   10862 C CG1 . VAL B  1 320  ? 217.681 225.508 188.285 1.00 59.15  ?  320  VAL B CG1 1 
ATOM   10863 C CG2 . VAL B  1 320  ? 216.806 225.280 190.564 1.00 59.08  ?  320  VAL B CG2 1 
ATOM   10864 N N   . GLN B  1 321  ? 214.923 225.352 186.313 1.00 67.10  ?  321  GLN B N   1 
ATOM   10865 C CA  . GLN B  1 321  ? 214.804 225.145 184.868 1.00 68.63  ?  321  GLN B CA  1 
ATOM   10866 C C   . GLN B  1 321  ? 216.177 225.178 184.171 1.00 71.89  ?  321  GLN B C   1 
ATOM   10867 O O   . GLN B  1 321  ? 217.067 225.915 184.606 1.00 72.06  ?  321  GLN B O   1 
ATOM   10868 C CB  . GLN B  1 321  ? 213.873 226.201 184.253 1.00 68.82  ?  321  GLN B CB  1 
ATOM   10869 C CG  . GLN B  1 321  ? 212.465 226.219 184.862 1.00 70.20  ?  321  GLN B CG  1 
ATOM   10870 C CD  . GLN B  1 321  ? 211.752 224.876 184.764 1.00 70.16  ?  321  GLN B CD  1 
ATOM   10871 O OE1 . GLN B  1 321  ? 211.497 224.348 183.690 1.00 69.65  ?  321  GLN B OE1 1 
ATOM   10872 N NE2 . GLN B  1 321  ? 211.386 224.276 185.872 1.00 70.74  ?  321  GLN B NE2 1 
ATOM   10873 N N   . PRO B  1 322  ? 216.360 224.439 183.062 1.00 64.72  ?  322  PRO B N   1 
ATOM   10874 C CA  . PRO B  1 322  ? 217.590 224.479 182.284 1.00 63.37  ?  322  PRO B CA  1 
ATOM   10875 C C   . PRO B  1 322  ? 217.816 225.853 181.663 1.00 65.73  ?  322  PRO B C   1 
ATOM   10876 O O   . PRO B  1 322  ? 216.923 226.423 181.033 1.00 66.00  ?  322  PRO B O   1 
ATOM   10877 C CB  . PRO B  1 322  ? 217.469 223.376 181.241 1.00 61.93  ?  322  PRO B CB  1 
ATOM   10878 C CG  . PRO B  1 322  ? 215.966 223.160 181.109 1.00 63.65  ?  322  PRO B CG  1 
ATOM   10879 C CD  . PRO B  1 322  ? 215.426 223.491 182.490 1.00 64.86  ?  322  PRO B CD  1 
ATOM   10880 N N   . THR B  1 323  ? 219.020 226.385 181.850 1.00 66.80  ?  323  THR B N   1 
ATOM   10881 C CA  . THR B  1 323  ? 219.376 227.735 181.407 1.00 63.01  ?  323  THR B CA  1 
ATOM   10882 C C   . THR B  1 323  ? 219.593 227.786 179.896 1.00 66.35  ?  323  THR B C   1 
ATOM   10883 O O   . THR B  1 323  ? 219.071 228.680 179.234 1.00 69.68  ?  323  THR B O   1 
ATOM   10884 C CB  . THR B  1 323  ? 220.603 228.238 182.174 1.00 63.20  ?  323  THR B CB  1 
ATOM   10885 O OG1 . THR B  1 323  ? 220.323 228.248 183.556 1.00 65.68  ?  323  THR B OG1 1 
ATOM   10886 C CG2 . THR B  1 323  ? 220.982 229.668 181.792 1.00 65.39  ?  323  THR B CG2 1 
ATOM   10887 N N   . GLU B  1 324  ? 220.287 226.799 179.329 1.00 68.50  ?  324  GLU B N   1 
ATOM   10888 C CA  . GLU B  1 324  ? 220.528 226.661 177.891 1.00 68.67  ?  324  GLU B CA  1 
ATOM   10889 C C   . GLU B  1 324  ? 220.516 225.191 177.446 1.00 68.31  ?  324  GLU B C   1 
ATOM   10890 O O   . GLU B  1 324  ? 220.617 224.278 178.269 1.00 72.00  ?  324  GLU B O   1 
ATOM   10891 C CB  . GLU B  1 324  ? 221.831 227.375 177.477 1.00 67.42  ?  324  GLU B CB  1 
ATOM   10892 C CG  . GLU B  1 324  ? 223.147 226.770 177.998 1.00 68.00  ?  324  GLU B CG  1 
ATOM   10893 C CD  . GLU B  1 324  ? 223.683 227.510 179.232 1.00 71.91  ?  324  GLU B CD  1 
ATOM   10894 O OE1 . GLU B  1 324  ? 224.632 228.320 179.104 1.00 72.29  ?  324  GLU B OE1 1 
ATOM   10895 O OE2 . GLU B  1 324  ? 223.180 227.293 180.358 1.00 73.30  -1 324  GLU B OE2 1 
ATOM   10896 N N   . SER B  1 325  ? 220.399 224.963 176.140 1.00 61.05  ?  325  SER B N   1 
ATOM   10897 C CA  . SER B  1 325  ? 220.507 223.640 175.524 1.00 59.44  ?  325  SER B CA  1 
ATOM   10898 C C   . SER B  1 325  ? 221.871 223.460 174.870 1.00 60.21  ?  325  SER B C   1 
ATOM   10899 O O   . SER B  1 325  ? 222.325 224.327 174.123 1.00 64.89  ?  325  SER B O   1 
ATOM   10900 C CB  . SER B  1 325  ? 219.417 223.413 174.477 1.00 63.39  ?  325  SER B CB  1 
ATOM   10901 O OG  . SER B  1 325  ? 218.123 223.478 175.052 1.00 65.88  ?  325  SER B OG  1 
ATOM   10902 N N   . ILE B  1 326  ? 222.511 222.321 175.127 1.00 53.26  ?  326  ILE B N   1 
ATOM   10903 C CA  . ILE B  1 326  ? 223.811 221.938 174.570 1.00 51.62  ?  326  ILE B CA  1 
ATOM   10904 C C   . ILE B  1 326  ? 223.699 220.630 173.787 1.00 56.14  ?  326  ILE B C   1 
ATOM   10905 O O   . ILE B  1 326  ? 222.880 219.764 174.094 1.00 56.81  ?  326  ILE B O   1 
ATOM   10906 C CB  . ILE B  1 326  ? 224.929 221.894 175.637 1.00 45.86  ?  326  ILE B CB  1 
ATOM   10907 C CG1 . ILE B  1 326  ? 224.865 220.693 176.592 1.00 48.28  ?  326  ILE B CG1 1 
ATOM   10908 C CG2 . ILE B  1 326  ? 225.008 223.219 176.404 1.00 52.37  ?  326  ILE B CG2 1 
ATOM   10909 C CD1 . ILE B  1 326  ? 226.172 220.477 177.355 1.00 53.38  ?  326  ILE B CD1 1 
ATOM   10910 N N   . VAL B  1 327  ? 224.549 220.464 172.783 1.00 51.92  ?  327  VAL B N   1 
ATOM   10911 C CA  . VAL B  1 327  ? 224.654 219.245 171.974 1.00 44.64  ?  327  VAL B CA  1 
ATOM   10912 C C   . VAL B  1 327  ? 226.115 218.858 171.892 1.00 47.36  ?  327  VAL B C   1 
ATOM   10913 O O   . VAL B  1 327  ? 226.952 219.714 171.636 1.00 56.51  ?  327  VAL B O   1 
ATOM   10914 C CB  . VAL B  1 327  ? 224.069 219.455 170.572 1.00 43.13  ?  327  VAL B CB  1 
ATOM   10915 C CG1 . VAL B  1 327  ? 224.189 218.199 169.708 1.00 43.53  ?  327  VAL B CG1 1 
ATOM   10916 C CG2 . VAL B  1 327  ? 222.590 219.846 170.642 1.00 46.49  ?  327  VAL B CG2 1 
ATOM   10917 N N   . ARG B  1 328  ? 226.435 217.585 172.085 1.00 44.95  ?  328  ARG B N   1 
ATOM   10918 C CA  . ARG B  1 328  ? 227.790 217.050 172.005 1.00 42.12  ?  328  ARG B CA  1 
ATOM   10919 C C   . ARG B  1 328  ? 227.742 215.760 171.206 1.00 46.44  ?  328  ARG B C   1 
ATOM   10920 O O   . ARG B  1 328  ? 227.245 214.740 171.668 1.00 55.83  ?  328  ARG B O   1 
ATOM   10921 C CB  . ARG B  1 328  ? 228.351 216.844 173.416 1.00 43.62  ?  328  ARG B CB  1 
ATOM   10922 C CG  . ARG B  1 328  ? 228.390 218.113 174.284 1.00 45.78  ?  328  ARG B CG  1 
ATOM   10923 C CD  . ARG B  1 328  ? 229.350 219.178 173.756 1.00 50.61  ?  328  ARG B CD  1 
ATOM   10924 N NE  . ARG B  1 328  ? 230.748 218.774 173.945 1.00 48.66  ?  328  ARG B NE  1 
ATOM   10925 C CZ  . ARG B  1 328  ? 231.803 219.389 173.471 1.00 45.66  ?  328  ARG B CZ  1 
ATOM   10926 N NH1 . ARG B  1 328  ? 231.706 220.416 172.683 1.00 43.34  1  328  ARG B NH1 1 
ATOM   10927 N NH2 . ARG B  1 328  ? 232.993 218.994 173.791 1.00 47.79  ?  328  ARG B NH2 1 
ATOM   10928 N N   . PHE B  1 329  ? 228.210 215.835 169.974 1.00 42.07  ?  329  PHE B N   1 
ATOM   10929 C CA  . PHE B  1 329  ? 228.326 214.751 169.004 1.00 37.15  ?  329  PHE B CA  1 
ATOM   10930 C C   . PHE B  1 329  ? 229.808 214.635 168.595 1.00 47.78  ?  329  PHE B C   1 
ATOM   10931 O O   . PHE B  1 329  ? 230.561 215.599 168.764 1.00 51.54  ?  329  PHE B O   1 
ATOM   10932 C CB  . PHE B  1 329  ? 227.435 215.045 167.787 1.00 40.54  ?  329  PHE B CB  1 
ATOM   10933 C CG  . PHE B  1 329  ? 225.988 214.594 167.860 1.00 38.06  ?  329  PHE B CG  1 
ATOM   10934 C CD1 . PHE B  1 329  ? 225.177 214.870 168.971 1.00 41.76  ?  329  PHE B CD1 1 
ATOM   10935 C CD2 . PHE B  1 329  ? 225.430 213.909 166.765 1.00 41.27  ?  329  PHE B CD2 1 
ATOM   10936 C CE1 . PHE B  1 329  ? 223.846 214.432 169.005 1.00 46.78  ?  329  PHE B CE1 1 
ATOM   10937 C CE2 . PHE B  1 329  ? 224.101 213.463 166.798 1.00 42.90  ?  329  PHE B CE2 1 
ATOM   10938 C CZ  . PHE B  1 329  ? 223.309 213.714 167.925 1.00 48.11  ?  329  PHE B CZ  1 
ATOM   10939 N N   . PRO B  1 330  ? 230.247 213.479 168.077 1.00 51.45  ?  330  PRO B N   1 
ATOM   10940 C CA  . PRO B  1 330  ? 231.669 213.340 167.707 1.00 46.69  ?  330  PRO B CA  1 
ATOM   10941 C C   . PRO B  1 330  ? 232.143 214.327 166.628 1.00 49.60  ?  330  PRO B C   1 
ATOM   10942 O O   . PRO B  1 330  ? 231.343 214.690 165.766 1.00 51.84  ?  330  PRO B O   1 
ATOM   10943 C CB  . PRO B  1 330  ? 231.752 211.905 167.172 1.00 45.04  ?  330  PRO B CB  1 
ATOM   10944 C CG  . PRO B  1 330  ? 230.574 211.201 167.762 1.00 46.70  ?  330  PRO B CG  1 
ATOM   10945 C CD  . PRO B  1 330  ? 229.491 212.234 167.861 1.00 49.31  ?  330  PRO B CD  1 
ATOM   10946 N N   . ASN B  1 331  ? 233.411 214.752 166.667 1.00 65.76  ?  331  ASN B N   1 
ATOM   10947 C CA  . ASN B  1 331  ? 233.906 215.679 165.642 1.00 67.71  ?  331  ASN B CA  1 
ATOM   10948 C C   . ASN B  1 331  ? 234.186 214.996 164.282 1.00 71.20  ?  331  ASN B C   1 
ATOM   10949 O O   . ASN B  1 331  ? 235.193 215.260 163.624 1.00 72.34  ?  331  ASN B O   1 
ATOM   10950 C CB  . ASN B  1 331  ? 235.077 216.504 166.206 1.00 65.51  ?  331  ASN B CB  1 
ATOM   10951 C CG  . ASN B  1 331  ? 236.310 215.699 166.576 1.00 70.61  ?  331  ASN B CG  1 
ATOM   10952 O OD1 . ASN B  1 331  ? 236.656 214.706 165.952 1.00 71.22  ?  331  ASN B OD1 1 
ATOM   10953 N ND2 . ASN B  1 331  ? 237.004 216.094 167.616 1.00 72.47  ?  331  ASN B ND2 1 
ATOM   10954 N N   . ILE B  1 332  ? 233.293 214.099 163.865 1.00 64.61  ?  332  ILE B N   1 
ATOM   10955 C CA  . ILE B  1 332  ? 233.268 213.430 162.558 1.00 61.52  ?  332  ILE B CA  1 
ATOM   10956 C C   . ILE B  1 332  ? 232.775 214.417 161.483 1.00 63.01  ?  332  ILE B C   1 
ATOM   10957 O O   . ILE B  1 332  ? 231.807 215.143 161.712 1.00 64.98  ?  332  ILE B O   1 
ATOM   10958 C CB  . ILE B  1 332  ? 232.354 212.188 162.661 1.00 60.57  ?  332  ILE B CB  1 
ATOM   10959 C CG1 . ILE B  1 332  ? 232.916 211.146 163.658 1.00 60.74  ?  332  ILE B CG1 1 
ATOM   10960 C CG2 . ILE B  1 332  ? 232.142 211.514 161.302 1.00 64.18  ?  332  ILE B CG2 1 
ATOM   10961 C CD1 . ILE B  1 332  ? 231.880 210.108 164.109 1.00 62.09  ?  332  ILE B CD1 1 
ATOM   10962 N N   . THR B  1 333  ? 233.409 214.450 160.304 1.00 76.68  ?  333  THR B N   1 
ATOM   10963 C CA  . THR B  1 333  ? 233.093 215.424 159.233 1.00 78.68  ?  333  THR B CA  1 
ATOM   10964 C C   . THR B  1 333  ? 232.572 214.794 157.936 1.00 75.13  ?  333  THR B C   1 
ATOM   10965 O O   . THR B  1 333  ? 231.682 215.354 157.298 1.00 74.08  ?  333  THR B O   1 
ATOM   10966 C CB  . THR B  1 333  ? 234.320 216.296 158.910 1.00 80.82  ?  333  THR B CB  1 
ATOM   10967 O OG1 . THR B  1 333  ? 235.412 215.509 158.470 1.00 79.40  ?  333  THR B OG1 1 
ATOM   10968 C CG2 . THR B  1 333  ? 234.790 217.102 160.121 1.00 76.43  ?  333  THR B CG2 1 
ATOM   10969 N N   . ASN B  1 334  ? 233.117 213.649 157.523 1.00 61.56  ?  334  ASN B N   1 
ATOM   10970 C CA  . ASN B  1 334  ? 232.823 213.009 156.239 1.00 64.59  ?  334  ASN B CA  1 
ATOM   10971 C C   . ASN B  1 334  ? 231.428 212.368 156.201 1.00 60.69  ?  334  ASN B C   1 
ATOM   10972 O O   . ASN B  1 334  ? 231.015 211.717 157.154 1.00 65.21  ?  334  ASN B O   1 
ATOM   10973 C CB  . ASN B  1 334  ? 233.932 211.994 155.901 1.00 68.13  ?  334  ASN B CB  1 
ATOM   10974 C CG  . ASN B  1 334  ? 234.222 211.013 157.022 1.00 67.51  ?  334  ASN B CG  1 
ATOM   10975 O OD1 . ASN B  1 334  ? 234.705 211.382 158.085 1.00 65.35  ?  334  ASN B OD1 1 
ATOM   10976 N ND2 . ASN B  1 334  ? 233.957 209.746 156.827 1.00 65.75  ?  334  ASN B ND2 1 
ATOM   10977 N N   . LEU B  1 335  ? 230.703 212.523 155.092 1.00 59.41  ?  335  LEU B N   1 
ATOM   10978 C CA  . LEU B  1 335  ? 229.360 211.959 154.918 1.00 64.64  ?  335  LEU B CA  1 
ATOM   10979 C C   . LEU B  1 335  ? 229.427 210.440 154.698 1.00 66.80  ?  335  LEU B C   1 
ATOM   10980 O O   . LEU B  1 335  ? 230.377 209.933 154.097 1.00 67.93  ?  335  LEU B O   1 
ATOM   10981 C CB  . LEU B  1 335  ? 228.625 212.631 153.742 1.00 66.93  ?  335  LEU B CB  1 
ATOM   10982 C CG  . LEU B  1 335  ? 228.337 214.144 153.820 1.00 67.56  ?  335  LEU B CG  1 
ATOM   10983 C CD1 . LEU B  1 335  ? 227.712 214.550 155.151 1.00 65.15  ?  335  LEU B CD1 1 
ATOM   10984 C CD2 . LEU B  1 335  ? 229.555 215.030 153.552 1.00 63.86  ?  335  LEU B CD2 1 
ATOM   10985 N N   . CYS B  1 336  ? 228.425 209.693 155.163 1.00 64.54  ?  336  CYS B N   1 
ATOM   10986 C CA  . CYS B  1 336  ? 228.419 208.243 154.992 1.00 65.70  ?  336  CYS B CA  1 
ATOM   10987 C C   . CYS B  1 336  ? 228.223 207.822 153.521 1.00 71.83  ?  336  CYS B C   1 
ATOM   10988 O O   . CYS B  1 336  ? 227.537 208.529 152.775 1.00 68.93  ?  336  CYS B O   1 
ATOM   10989 C CB  . CYS B  1 336  ? 227.372 207.578 155.886 1.00 63.77  ?  336  CYS B CB  1 
ATOM   10990 S SG  . CYS B  1 336  ? 227.681 207.733 157.657 1.00 74.73  ?  336  CYS B SG  1 
ATOM   10991 N N   . PRO B  1 337  ? 228.771 206.672 153.082 1.00 71.84  ?  337  PRO B N   1 
ATOM   10992 C CA  . PRO B  1 337  ? 228.702 206.222 151.691 1.00 64.25  ?  337  PRO B CA  1 
ATOM   10993 C C   . PRO B  1 337  ? 227.346 205.617 151.279 1.00 63.86  ?  337  PRO B C   1 
ATOM   10994 O O   . PRO B  1 337  ? 227.286 204.564 150.648 1.00 71.37  ?  337  PRO B O   1 
ATOM   10995 C CB  . PRO B  1 337  ? 229.879 205.253 151.506 1.00 66.85  ?  337  PRO B CB  1 
ATOM   10996 C CG  . PRO B  1 337  ? 230.763 205.478 152.725 1.00 69.54  ?  337  PRO B CG  1 
ATOM   10997 C CD  . PRO B  1 337  ? 229.732 205.829 153.782 1.00 69.75  ?  337  PRO B CD  1 
ATOM   10998 N N   . PHE B  1 338  ? 226.257 206.282 151.679 1.00 59.45  ?  338  PHE B N   1 
ATOM   10999 C CA  . PHE B  1 338  ? 224.899 205.787 151.326 1.00 63.64  ?  338  PHE B CA  1 
ATOM   11000 C C   . PHE B  1 338  ? 224.826 205.561 149.813 1.00 67.20  ?  338  PHE B C   1 
ATOM   11001 O O   . PHE B  1 338  ? 224.045 204.697 149.371 1.00 67.89  ?  338  PHE B O   1 
ATOM   11002 C CB  . PHE B  1 338  ? 223.822 206.771 151.789 1.00 66.80  ?  338  PHE B CB  1 
ATOM   11003 C CG  . PHE B  1 338  ? 223.521 206.733 153.266 1.00 64.98  ?  338  PHE B CG  1 
ATOM   11004 C CD1 . PHE B  1 338  ? 223.074 205.568 153.869 1.00 64.74  ?  338  PHE B CD1 1 
ATOM   11005 C CD2 . PHE B  1 338  ? 223.676 207.863 154.053 1.00 64.65  ?  338  PHE B CD2 1 
ATOM   11006 C CE1 . PHE B  1 338  ? 222.793 205.533 155.226 1.00 64.80  ?  338  PHE B CE1 1 
ATOM   11007 C CE2 . PHE B  1 338  ? 223.394 207.827 155.410 1.00 66.36  ?  338  PHE B CE2 1 
ATOM   11008 C CZ  . PHE B  1 338  ? 222.953 206.663 155.994 1.00 64.65  ?  338  PHE B CZ  1 
ATOM   11009 N N   . GLY B  1 339  ? 225.619 206.317 149.048 1.00 65.60  ?  339  GLY B N   1 
ATOM   11010 C CA  . GLY B  1 339  ? 225.634 206.159 147.582 1.00 62.82  ?  339  GLY B CA  1 
ATOM   11011 C C   . GLY B  1 339  ? 226.055 204.757 147.187 1.00 61.30  ?  339  GLY B C   1 
ATOM   11012 O O   . GLY B  1 339  ? 225.408 204.175 146.293 1.00 64.79  ?  339  GLY B O   1 
ATOM   11013 N N   . GLU B  1 340  ? 227.093 204.229 147.840 1.00 60.02  ?  340  GLU B N   1 
ATOM   11014 C CA  . GLU B  1 340  ? 227.595 202.867 147.523 1.00 61.64  ?  340  GLU B CA  1 
ATOM   11015 C C   . GLU B  1 340  ? 226.573 201.827 147.991 1.00 64.95  ?  340  GLU B C   1 
ATOM   11016 O O   . GLU B  1 340  ? 226.819 200.625 147.769 1.00 67.22  ?  340  GLU B O   1 
ATOM   11017 C CB  . GLU B  1 340  ? 228.946 202.636 148.201 1.00 62.43  ?  340  GLU B CB  1 
ATOM   11018 C CG  . GLU B  1 340  ? 229.955 203.732 147.912 1.00 66.48  ?  340  GLU B CG  1 
ATOM   11019 C CD  . GLU B  1 340  ? 231.275 203.586 148.648 1.00 68.63  ?  340  GLU B CD  1 
ATOM   11020 O OE1 . GLU B  1 340  ? 232.152 204.452 148.463 1.00 65.00  ?  340  GLU B OE1 1 
ATOM   11021 O OE2 . GLU B  1 340  ? 231.423 202.607 149.406 1.00 66.58  -1 340  GLU B OE2 1 
ATOM   11022 N N   . VAL B  1 341  ? 225.475 202.267 148.615 1.00 67.10  ?  341  VAL B N   1 
ATOM   11023 C CA  . VAL B  1 341  ? 224.508 201.302 149.155 1.00 65.79  ?  341  VAL B CA  1 
ATOM   11024 C C   . VAL B  1 341  ? 223.223 201.302 148.333 1.00 66.05  ?  341  VAL B C   1 
ATOM   11025 O O   . VAL B  1 341  ? 222.727 200.237 147.985 1.00 67.30  ?  341  VAL B O   1 
ATOM   11026 C CB  . VAL B  1 341  ? 224.229 201.573 150.647 1.00 65.19  ?  341  VAL B CB  1 
ATOM   11027 C CG1 . VAL B  1 341  ? 223.124 200.674 151.207 1.00 64.50  ?  341  VAL B CG1 1 
ATOM   11028 C CG2 . VAL B  1 341  ? 225.488 201.337 151.488 1.00 64.86  ?  341  VAL B CG2 1 
ATOM   11029 N N   . PHE B  1 342  ? 222.711 202.484 147.990 1.00 63.42  ?  342  PHE B N   1 
ATOM   11030 C CA  . PHE B  1 342  ? 221.395 202.523 147.297 1.00 64.50  ?  342  PHE B CA  1 
ATOM   11031 C C   . PHE B  1 342  ? 221.571 202.505 145.772 1.00 68.77  ?  342  PHE B C   1 
ATOM   11032 O O   . PHE B  1 342  ? 220.611 202.111 145.082 1.00 67.19  ?  342  PHE B O   1 
ATOM   11033 C CB  . PHE B  1 342  ? 220.578 203.716 147.802 1.00 63.92  ?  342  PHE B CB  1 
ATOM   11034 C CG  . PHE B  1 342  ? 220.151 203.580 149.242 1.00 66.26  ?  342  PHE B CG  1 
ATOM   11035 C CD1 . PHE B  1 342  ? 218.983 202.915 149.575 1.00 66.16  ?  342  PHE B CD1 1 
ATOM   11036 C CD2 . PHE B  1 342  ? 220.930 204.093 150.267 1.00 66.79  ?  342  PHE B CD2 1 
ATOM   11037 C CE1 . PHE B  1 342  ? 218.593 202.781 150.898 1.00 65.22  ?  342  PHE B CE1 1 
ATOM   11038 C CE2 . PHE B  1 342  ? 220.543 203.954 151.591 1.00 64.79  ?  342  PHE B CE2 1 
ATOM   11039 C CZ  . PHE B  1 342  ? 219.374 203.301 151.904 1.00 63.32  ?  342  PHE B CZ  1 
ATOM   11040 N N   . ASN B  1 343  ? 222.742 202.902 145.262 1.00 71.80  ?  343  ASN B N   1 
ATOM   11041 C CA  . ASN B  1 343  ? 222.924 202.988 143.786 1.00 67.75  ?  343  ASN B CA  1 
ATOM   11042 C C   . ASN B  1 343  ? 224.024 202.030 143.314 1.00 67.03  ?  343  ASN B C   1 
ATOM   11043 O O   . ASN B  1 343  ? 224.706 202.370 142.328 1.00 70.83  ?  343  ASN B O   1 
ATOM   11044 C CB  . ASN B  1 343  ? 223.246 204.412 143.323 1.00 63.79  ?  343  ASN B CB  1 
ATOM   11045 C CG  . ASN B  1 343  ? 222.093 205.382 143.465 1.00 66.77  ?  343  ASN B CG  1 
ATOM   11046 O OD1 . ASN B  1 343  ? 221.090 205.084 144.109 1.00 70.23  ?  343  ASN B OD1 1 
ATOM   11047 N ND2 . ASN B  1 343  ? 222.235 206.555 142.867 1.00 65.67  ?  343  ASN B ND2 1 
ATOM   11048 N N   . ALA B  1 344  ? 224.190 200.880 143.974 1.00 73.25  ?  344  ALA B N   1 
ATOM   11049 C CA  . ALA B  1 344  ? 225.180 199.879 143.509 1.00 76.05  ?  344  ALA B CA  1 
ATOM   11050 C C   . ALA B  1 344  ? 224.640 199.188 142.253 1.00 81.86  ?  344  ALA B C   1 
ATOM   11051 O O   . ALA B  1 344  ? 223.542 198.605 142.342 1.00 80.29  ?  344  ALA B O   1 
ATOM   11052 C CB  . ALA B  1 344  ? 225.455 198.883 144.607 1.00 76.21  ?  344  ALA B CB  1 
ATOM   11053 N N   . THR B  1 345  ? 225.370 199.247 141.130 1.00 76.98  ?  345  THR B N   1 
ATOM   11054 C CA  . THR B  1 345  ? 224.819 198.668 139.901 1.00 70.82  ?  345  THR B CA  1 
ATOM   11055 C C   . THR B  1 345  ? 224.204 197.283 140.118 1.00 73.23  ?  345  THR B C   1 
ATOM   11056 O O   . THR B  1 345  ? 223.129 196.986 139.593 1.00 73.25  ?  345  THR B O   1 
ATOM   11057 C CB  . THR B  1 345  ? 225.941 198.582 138.865 1.00 69.53  ?  345  THR B CB  1 
ATOM   11058 O OG1 . THR B  1 345  ? 226.602 199.815 138.769 1.00 72.82  ?  345  THR B OG1 1 
ATOM   11059 C CG2 . THR B  1 345  ? 225.452 198.215 137.476 1.00 70.33  ?  345  THR B CG2 1 
ATOM   11060 N N   . ARG B  1 346  ? 224.868 196.437 140.918 1.00 73.44  ?  346  ARG B N   1 
ATOM   11061 C CA  . ARG B  1 346  ? 224.575 195.003 141.056 1.00 71.81  ?  346  ARG B CA  1 
ATOM   11062 C C   . ARG B  1 346  ? 224.338 194.653 142.522 1.00 70.35  ?  346  ARG B C   1 
ATOM   11063 O O   . ARG B  1 346  ? 225.284 194.517 143.297 1.00 71.47  ?  346  ARG B O   1 
ATOM   11064 C CB  . ARG B  1 346  ? 225.719 194.160 140.445 1.00 71.64  ?  346  ARG B CB  1 
ATOM   11065 C CG  . ARG B  1 346  ? 226.133 194.640 139.049 1.00 73.40  ?  346  ARG B CG  1 
ATOM   11066 C CD  . ARG B  1 346  ? 227.134 193.721 138.333 1.00 70.12  ?  346  ARG B CD  1 
ATOM   11067 N NE  . ARG B  1 346  ? 227.907 194.459 137.309 1.00 75.71  ?  346  ARG B NE  1 
ATOM   11068 C CZ  . ARG B  1 346  ? 227.414 195.200 136.336 1.00 75.56  ?  346  ARG B CZ  1 
ATOM   11069 N NH1 . ARG B  1 346  ? 226.163 195.150 135.987 1.00 74.51  1  346  ARG B NH1 1 
ATOM   11070 N NH2 . ARG B  1 346  ? 228.164 196.025 135.686 1.00 75.12  ?  346  ARG B NH2 1 
ATOM   11071 N N   . PHE B  1 347  ? 223.074 194.542 142.923 1.00 65.71  ?  347  PHE B N   1 
ATOM   11072 C CA  . PHE B  1 347  ? 222.718 194.050 144.257 1.00 63.74  ?  347  PHE B CA  1 
ATOM   11073 C C   . PHE B  1 347  ? 222.989 192.544 144.379 1.00 64.84  ?  347  PHE B C   1 
ATOM   11074 O O   . PHE B  1 347  ? 223.096 191.830 143.382 1.00 66.92  ?  347  PHE B O   1 
ATOM   11075 C CB  . PHE B  1 347  ? 221.255 194.392 144.571 1.00 62.13  ?  347  PHE B CB  1 
ATOM   11076 C CG  . PHE B  1 347  ? 221.048 195.704 145.302 1.00 63.85  ?  347  PHE B CG  1 
ATOM   11077 C CD1 . PHE B  1 347  ? 221.817 196.843 144.994 1.00 63.76  ?  347  PHE B CD1 1 
ATOM   11078 C CD2 . PHE B  1 347  ? 220.092 195.775 146.330 1.00 62.94  ?  347  PHE B CD2 1 
ATOM   11079 C CE1 . PHE B  1 347  ? 221.654 198.024 145.731 1.00 61.61  ?  347  PHE B CE1 1 
ATOM   11080 C CE2 . PHE B  1 347  ? 219.926 196.960 147.063 1.00 62.47  ?  347  PHE B CE2 1 
ATOM   11081 C CZ  . PHE B  1 347  ? 220.717 198.078 146.772 1.00 60.09  ?  347  PHE B CZ  1 
ATOM   11082 N N   . ALA B  1 348  ? 223.102 192.048 145.612 1.00 69.09  ?  348  ALA B N   1 
ATOM   11083 C CA  . ALA B  1 348  ? 223.286 190.627 145.874 1.00 69.09  ?  348  ALA B CA  1 
ATOM   11084 C C   . ALA B  1 348  ? 221.995 189.828 145.638 1.00 67.94  ?  348  ALA B C   1 
ATOM   11085 O O   . ALA B  1 348  ? 220.879 190.336 145.761 1.00 70.11  ?  348  ALA B O   1 
ATOM   11086 C CB  . ALA B  1 348  ? 223.796 190.450 147.306 1.00 66.51  ?  348  ALA B CB  1 
ATOM   11087 N N   . SER B  1 349  ? 222.147 188.540 145.352 1.00 65.55  ?  349  SER B N   1 
ATOM   11088 C CA  . SER B  1 349  ? 221.046 187.579 145.382 1.00 68.43  ?  349  SER B CA  1 
ATOM   11089 C C   . SER B  1 349  ? 220.645 187.294 146.833 1.00 66.30  ?  349  SER B C   1 
ATOM   11090 O O   . SER B  1 349  ? 221.482 187.307 147.732 1.00 69.93  ?  349  SER B O   1 
ATOM   11091 C CB  . SER B  1 349  ? 221.459 186.317 144.621 1.00 70.92  ?  349  SER B CB  1 
ATOM   11092 O OG  . SER B  1 349  ? 222.661 185.773 145.129 1.00 70.49  ?  349  SER B OG  1 
ATOM   11093 N N   . VAL B  1 350  ? 219.361 187.070 147.113 1.00 64.33  ?  350  VAL B N   1 
ATOM   11094 C CA  . VAL B  1 350  ? 218.878 187.056 148.504 1.00 66.43  ?  350  VAL B CA  1 
ATOM   11095 C C   . VAL B  1 350  ? 219.418 185.892 149.336 1.00 66.24  ?  350  VAL B C   1 
ATOM   11096 O O   . VAL B  1 350  ? 219.649 186.079 150.525 1.00 73.42  ?  350  VAL B O   1 
ATOM   11097 C CB  . VAL B  1 350  ? 217.349 187.168 148.560 1.00 70.36  ?  350  VAL B CB  1 
ATOM   11098 C CG1 . VAL B  1 350  ? 216.660 185.912 148.028 1.00 69.41  ?  350  VAL B CG1 1 
ATOM   11099 C CG2 . VAL B  1 350  ? 216.865 187.464 149.981 1.00 70.39  ?  350  VAL B CG2 1 
ATOM   11100 N N   . TYR B  1 351  ? 219.734 184.736 148.743 1.00 65.83  ?  351  TYR B N   1 
ATOM   11101 C CA  . TYR B  1 351  ? 220.393 183.645 149.482 1.00 69.26  ?  351  TYR B CA  1 
ATOM   11102 C C   . TYR B  1 351  ? 221.793 184.027 149.995 1.00 66.58  ?  351  TYR B C   1 
ATOM   11103 O O   . TYR B  1 351  ? 222.273 183.437 150.959 1.00 69.90  ?  351  TYR B O   1 
ATOM   11104 C CB  . TYR B  1 351  ? 220.461 182.363 148.634 1.00 67.49  ?  351  TYR B CB  1 
ATOM   11105 C CG  . TYR B  1 351  ? 221.701 182.182 147.775 1.00 67.74  ?  351  TYR B CG  1 
ATOM   11106 C CD1 . TYR B  1 351  ? 221.788 182.788 146.510 1.00 68.41  ?  351  TYR B CD1 1 
ATOM   11107 C CD2 . TYR B  1 351  ? 222.776 181.412 148.252 1.00 67.19  ?  351  TYR B CD2 1 
ATOM   11108 C CE1 . TYR B  1 351  ? 222.942 182.624 145.720 1.00 66.59  ?  351  TYR B CE1 1 
ATOM   11109 C CE2 . TYR B  1 351  ? 223.926 181.234 147.464 1.00 70.92  ?  351  TYR B CE2 1 
ATOM   11110 C CZ  . TYR B  1 351  ? 224.012 181.842 146.196 1.00 70.42  ?  351  TYR B CZ  1 
ATOM   11111 O OH  . TYR B  1 351  ? 225.126 181.664 145.443 1.00 72.09  ?  351  TYR B OH  1 
ATOM   11112 N N   . ALA B  1 352  ? 222.444 185.020 149.385 1.00 55.84  ?  352  ALA B N   1 
ATOM   11113 C CA  . ALA B  1 352  ? 223.810 185.444 149.667 1.00 55.43  ?  352  ALA B CA  1 
ATOM   11114 C C   . ALA B  1 352  ? 223.885 186.957 149.920 1.00 62.72  ?  352  ALA B C   1 
ATOM   11115 O O   . ALA B  1 352  ? 224.823 187.621 149.478 1.00 65.48  ?  352  ALA B O   1 
ATOM   11116 C CB  . ALA B  1 352  ? 224.714 184.965 148.529 1.00 51.53  ?  352  ALA B CB  1 
ATOM   11117 N N   . TRP B  1 353  ? 222.885 187.508 150.614 1.00 62.15  ?  353  TRP B N   1 
ATOM   11118 C CA  . TRP B  1 353  ? 222.736 188.932 150.920 1.00 57.05  ?  353  TRP B CA  1 
ATOM   11119 C C   . TRP B  1 353  ? 224.034 189.552 151.455 1.00 60.45  ?  353  TRP B C   1 
ATOM   11120 O O   . TRP B  1 353  ? 224.633 189.049 152.406 1.00 63.95  ?  353  TRP B O   1 
ATOM   11121 C CB  . TRP B  1 353  ? 221.577 189.075 151.910 1.00 56.42  ?  353  TRP B CB  1 
ATOM   11122 C CG  . TRP B  1 353  ? 221.687 188.270 153.170 1.00 62.23  ?  353  TRP B CG  1 
ATOM   11123 C CD1 . TRP B  1 353  ? 221.272 186.994 153.337 1.00 62.20  ?  353  TRP B CD1 1 
ATOM   11124 C CD2 . TRP B  1 353  ? 222.266 188.661 154.450 1.00 65.83  ?  353  TRP B CD2 1 
ATOM   11125 N NE1 . TRP B  1 353  ? 221.567 186.567 154.612 1.00 62.40  ?  353  TRP B NE1 1 
ATOM   11126 C CE2 . TRP B  1 353  ? 222.165 187.560 155.349 1.00 64.22  ?  353  TRP B CE2 1 
ATOM   11127 C CE3 . TRP B  1 353  ? 222.840 189.845 154.955 1.00 63.57  ?  353  TRP B CE3 1 
ATOM   11128 C CZ2 . TRP B  1 353  ? 222.605 187.631 156.673 1.00 60.46  ?  353  TRP B CZ2 1 
ATOM   11129 C CZ3 . TRP B  1 353  ? 223.282 189.921 156.286 1.00 61.81  ?  353  TRP B CZ3 1 
ATOM   11130 C CH2 . TRP B  1 353  ? 223.174 188.820 157.146 1.00 59.29  ?  353  TRP B CH2 1 
ATOM   11131 N N   . ASN B  1 354  ? 224.499 190.630 150.825 1.00 65.60  ?  354  ASN B N   1 
ATOM   11132 C CA  . ASN B  1 354  ? 225.729 191.328 151.202 1.00 58.45  ?  354  ASN B CA  1 
ATOM   11133 C C   . ASN B  1 354  ? 225.483 192.208 152.438 1.00 62.82  ?  354  ASN B C   1 
ATOM   11134 O O   . ASN B  1 354  ? 224.458 192.880 152.499 1.00 68.34  ?  354  ASN B O   1 
ATOM   11135 C CB  . ASN B  1 354  ? 226.203 192.132 149.981 1.00 57.79  ?  354  ASN B CB  1 
ATOM   11136 C CG  . ASN B  1 354  ? 227.434 192.984 150.240 1.00 63.27  ?  354  ASN B CG  1 
ATOM   11137 O OD1 . ASN B  1 354  ? 227.375 194.030 150.860 1.00 66.74  ?  354  ASN B OD1 1 
ATOM   11138 N ND2 . ASN B  1 354  ? 228.594 192.598 149.763 1.00 66.67  ?  354  ASN B ND2 1 
ATOM   11139 N N   . ARG B  1 355  ? 226.411 192.221 153.407 1.00 64.37  ?  355  ARG B N   1 
ATOM   11140 C CA  . ARG B  1 355  ? 226.403 193.128 154.572 1.00 63.10  ?  355  ARG B CA  1 
ATOM   11141 C C   . ARG B  1 355  ? 227.551 194.130 154.472 1.00 66.30  ?  355  ARG B C   1 
ATOM   11142 O O   . ARG B  1 355  ? 228.712 193.721 154.465 1.00 66.67  ?  355  ARG B O   1 
ATOM   11143 C CB  . ARG B  1 355  ? 226.472 192.300 155.867 1.00 64.35  ?  355  ARG B CB  1 
ATOM   11144 C CG  . ARG B  1 355  ? 226.693 193.149 157.131 1.00 61.63  ?  355  ARG B CG  1 
ATOM   11145 C CD  . ARG B  1 355  ? 226.369 192.396 158.425 1.00 63.56  ?  355  ARG B CD  1 
ATOM   11146 N NE  . ARG B  1 355  ? 224.916 192.303 158.600 1.00 65.88  ?  355  ARG B NE  1 
ATOM   11147 C CZ  . ARG B  1 355  ? 224.223 191.868 159.626 1.00 68.58  ?  355  ARG B CZ  1 
ATOM   11148 N NH1 . ARG B  1 355  ? 224.786 191.366 160.681 1.00 64.83  1  355  ARG B NH1 1 
ATOM   11149 N NH2 . ARG B  1 355  ? 222.927 191.930 159.582 1.00 70.95  ?  355  ARG B NH2 1 
ATOM   11150 N N   . LYS B  1 356  ? 227.243 195.428 154.473 1.00 62.13  ?  356  LYS B N   1 
ATOM   11151 C CA  . LYS B  1 356  ? 228.227 196.519 154.464 1.00 59.18  ?  356  LYS B CA  1 
ATOM   11152 C C   . LYS B  1 356  ? 228.292 197.221 155.816 1.00 61.41  ?  356  LYS B C   1 
ATOM   11153 O O   . LYS B  1 356  ? 227.266 197.614 156.361 1.00 64.07  ?  356  LYS B O   1 
ATOM   11154 C CB  . LYS B  1 356  ? 227.922 197.486 153.312 1.00 58.28  ?  356  LYS B CB  1 
ATOM   11155 C CG  . LYS B  1 356  ? 229.055 198.514 153.101 1.00 59.36  ?  356  LYS B CG  1 
ATOM   11156 C CD  . LYS B  1 356  ? 229.250 198.832 151.611 1.00 62.71  ?  356  LYS B CD  1 
ATOM   11157 C CE  . LYS B  1 356  ? 230.517 199.649 151.319 1.00 64.58  ?  356  LYS B CE  1 
ATOM   11158 N NZ  . LYS B  1 356  ? 230.303 201.116 151.410 1.00 64.43  1  356  LYS B NZ  1 
ATOM   11159 N N   . ARG B  1 357  ? 229.499 197.475 156.296 1.00 57.82  ?  357  ARG B N   1 
ATOM   11160 C CA  . ARG B  1 357  ? 229.714 198.144 157.565 1.00 56.32  ?  357  ARG B CA  1 
ATOM   11161 C C   . ARG B  1 357  ? 229.841 199.645 157.393 1.00 57.90  ?  357  ARG B C   1 
ATOM   11162 O O   . ARG B  1 357  ? 230.716 200.112 156.678 1.00 60.91  ?  357  ARG B O   1 
ATOM   11163 C CB  . ARG B  1 357  ? 231.004 197.627 158.174 1.00 55.90  ?  357  ARG B CB  1 
ATOM   11164 C CG  . ARG B  1 357  ? 231.536 198.430 159.341 1.00 57.42  ?  357  ARG B CG  1 
ATOM   11165 C CD  . ARG B  1 357  ? 231.050 197.843 160.649 1.00 61.64  ?  357  ARG B CD  1 
ATOM   11166 N NE  . ARG B  1 357  ? 231.955 198.122 161.760 1.00 60.64  ?  357  ARG B NE  1 
ATOM   11167 C CZ  . ARG B  1 357  ? 231.714 199.006 162.721 1.00 62.36  ?  357  ARG B CZ  1 
ATOM   11168 N NH1 . ARG B  1 357  ? 230.601 199.716 162.719 1.00 64.11  1  357  ARG B NH1 1 
ATOM   11169 N NH2 . ARG B  1 357  ? 232.595 199.183 163.686 1.00 60.64  ?  357  ARG B NH2 1 
ATOM   11170 N N   . ILE B  1 358  ? 228.980 200.392 158.075 1.00 51.40  ?  358  ILE B N   1 
ATOM   11171 C CA  . ILE B  1 358  ? 228.958 201.860 158.046 1.00 52.58  ?  358  ILE B CA  1 
ATOM   11172 C C   . ILE B  1 358  ? 229.558 202.376 159.362 1.00 54.28  ?  358  ILE B C   1 
ATOM   11173 O O   . ILE B  1 358  ? 229.138 201.971 160.444 1.00 60.82  ?  358  ILE B O   1 
ATOM   11174 C CB  . ILE B  1 358  ? 227.533 202.360 157.749 1.00 50.24  ?  358  ILE B CB  1 
ATOM   11175 C CG1 . ILE B  1 358  ? 227.085 201.914 156.340 1.00 50.29  ?  358  ILE B CG1 1 
ATOM   11176 C CG2 . ILE B  1 358  ? 227.436 203.889 157.873 1.00 52.57  ?  358  ILE B CG2 1 
ATOM   11177 C CD1 . ILE B  1 358  ? 225.618 202.213 156.024 1.00 52.41  ?  358  ILE B CD1 1 
ATOM   11178 N N   . SER B  1 359  ? 230.581 203.223 159.286 1.00 56.59  ?  359  SER B N   1 
ATOM   11179 C CA  . SER B  1 359  ? 231.347 203.688 160.449 1.00 61.15  ?  359  SER B CA  1 
ATOM   11180 C C   . SER B  1 359  ? 232.109 204.981 160.162 1.00 65.54  ?  359  SER B C   1 
ATOM   11181 O O   . SER B  1 359  ? 232.392 205.300 159.006 1.00 67.14  ?  359  SER B O   1 
ATOM   11182 C CB  . SER B  1 359  ? 232.337 202.607 160.895 1.00 63.43  ?  359  SER B CB  1 
ATOM   11183 O OG  . SER B  1 359  ? 233.253 202.270 159.871 1.00 65.07  ?  359  SER B OG  1 
ATOM   11184 N N   . ASN B  1 360  ? 232.468 205.709 161.220 1.00 69.76  ?  360  ASN B N   1 
ATOM   11185 C CA  . ASN B  1 360  ? 233.281 206.928 161.184 1.00 68.42  ?  360  ASN B CA  1 
ATOM   11186 C C   . ASN B  1 360  ? 232.792 207.964 160.156 1.00 69.27  ?  360  ASN B C   1 
ATOM   11187 O O   . ASN B  1 360  ? 233.583 208.476 159.360 1.00 72.39  ?  360  ASN B O   1 
ATOM   11188 C CB  . ASN B  1 360  ? 234.770 206.554 161.059 1.00 68.85  ?  360  ASN B CB  1 
ATOM   11189 C CG  . ASN B  1 360  ? 235.268 205.753 162.244 1.00 72.97  ?  360  ASN B CG  1 
ATOM   11190 O OD1 . ASN B  1 360  ? 235.224 204.534 162.276 1.00 74.98  ?  360  ASN B OD1 1 
ATOM   11191 N ND2 . ASN B  1 360  ? 235.743 206.412 163.273 1.00 71.71  ?  360  ASN B ND2 1 
ATOM   11192 N N   . CYS B  1 361  ? 231.487 208.249 160.143 1.00 60.30  ?  361  CYS B N   1 
ATOM   11193 C CA  . CYS B  1 361  ? 230.853 209.134 159.165 1.00 60.05  ?  361  CYS B CA  1 
ATOM   11194 C C   . CYS B  1 361  ? 229.545 209.774 159.670 1.00 60.57  ?  361  CYS B C   1 
ATOM   11195 O O   . CYS B  1 361  ? 228.931 209.311 160.631 1.00 60.99  ?  361  CYS B O   1 
ATOM   11196 C CB  . CYS B  1 361  ? 230.642 208.342 157.870 1.00 61.81  ?  361  CYS B CB  1 
ATOM   11197 S SG  . CYS B  1 361  ? 229.516 206.929 157.974 1.00 71.16  ?  361  CYS B SG  1 
ATOM   11198 N N   . VAL B  1 362  ? 229.109 210.849 159.011 1.00 56.55  ?  362  VAL B N   1 
ATOM   11199 C CA  . VAL B  1 362  ? 227.854 211.561 159.280 1.00 51.65  ?  362  VAL B CA  1 
ATOM   11200 C C   . VAL B  1 362  ? 226.739 211.000 158.403 1.00 52.86  ?  362  VAL B C   1 
ATOM   11201 O O   . VAL B  1 362  ? 226.821 211.038 157.177 1.00 60.70  ?  362  VAL B O   1 
ATOM   11202 C CB  . VAL B  1 362  ? 228.002 213.070 159.032 1.00 52.02  ?  362  VAL B CB  1 
ATOM   11203 C CG1 . VAL B  1 362  ? 226.703 213.814 159.340 1.00 55.05  ?  362  VAL B CG1 1 
ATOM   11204 C CG2 . VAL B  1 362  ? 229.113 213.680 159.888 1.00 54.57  ?  362  VAL B CG2 1 
ATOM   11205 N N   . ALA B  1 363  ? 225.684 210.491 159.026 1.00 52.10  ?  363  ALA B N   1 
ATOM   11206 C CA  . ALA B  1 363  ? 224.544 209.866 158.376 1.00 55.94  ?  363  ALA B CA  1 
ATOM   11207 C C   . ALA B  1 363  ? 223.318 210.791 158.387 1.00 58.98  ?  363  ALA B C   1 
ATOM   11208 O O   . ALA B  1 363  ? 222.495 210.746 159.297 1.00 64.51  ?  363  ALA B O   1 
ATOM   11209 C CB  . ALA B  1 363  ? 224.273 208.526 159.067 1.00 56.15  ?  363  ALA B CB  1 
ATOM   11210 N N   . ASP B  1 364  ? 223.156 211.626 157.361 1.00 67.74  ?  364  ASP B N   1 
ATOM   11211 C CA  . ASP B  1 364  ? 221.892 212.342 157.144 1.00 70.16  ?  364  ASP B CA  1 
ATOM   11212 C C   . ASP B  1 364  ? 220.847 211.413 156.498 1.00 68.82  ?  364  ASP B C   1 
ATOM   11213 O O   . ASP B  1 364  ? 220.874 211.160 155.295 1.00 69.75  ?  364  ASP B O   1 
ATOM   11214 C CB  . ASP B  1 364  ? 222.144 213.621 156.331 1.00 71.31  ?  364  ASP B CB  1 
ATOM   11215 C CG  . ASP B  1 364  ? 220.884 214.474 156.149 1.00 73.63  ?  364  ASP B CG  1 
ATOM   11216 O OD1 . ASP B  1 364  ? 219.786 214.084 156.616 1.00 74.62  ?  364  ASP B OD1 1 
ATOM   11217 O OD2 . ASP B  1 364  ? 220.991 215.560 155.543 1.00 73.86  -1 364  ASP B OD2 1 
ATOM   11218 N N   . TYR B  1 365  ? 219.913 210.896 157.298 1.00 60.05  ?  365  TYR B N   1 
ATOM   11219 C CA  . TYR B  1 365  ? 218.823 210.030 156.840 1.00 59.07  ?  365  TYR B CA  1 
ATOM   11220 C C   . TYR B  1 365  ? 217.642 210.810 156.253 1.00 63.63  ?  365  TYR B C   1 
ATOM   11221 O O   . TYR B  1 365  ? 216.762 210.202 155.640 1.00 63.84  ?  365  TYR B O   1 
ATOM   11222 C CB  . TYR B  1 365  ? 218.304 209.175 158.000 1.00 57.80  ?  365  TYR B CB  1 
ATOM   11223 C CG  . TYR B  1 365  ? 219.307 208.218 158.601 1.00 62.52  ?  365  TYR B CG  1 
ATOM   11224 C CD1 . TYR B  1 365  ? 219.311 206.868 158.211 1.00 63.13  ?  365  TYR B CD1 1 
ATOM   11225 C CD2 . TYR B  1 365  ? 220.204 208.663 159.588 1.00 62.91  ?  365  TYR B CD2 1 
ATOM   11226 C CE1 . TYR B  1 365  ? 220.206 205.966 158.810 1.00 63.33  ?  365  TYR B CE1 1 
ATOM   11227 C CE2 . TYR B  1 365  ? 221.108 207.765 160.178 1.00 58.77  ?  365  TYR B CE2 1 
ATOM   11228 C CZ  . TYR B  1 365  ? 221.114 206.413 159.789 1.00 62.57  ?  365  TYR B CZ  1 
ATOM   11229 O OH  . TYR B  1 365  ? 222.014 205.550 160.327 1.00 63.67  ?  365  TYR B OH  1 
ATOM   11230 N N   . SER B  1 366  ? 217.577 212.134 156.424 1.00 77.49  ?  366  SER B N   1 
ATOM   11231 C CA  . SER B  1 366  ? 216.407 212.913 156.003 1.00 77.48  ?  366  SER B CA  1 
ATOM   11232 C C   . SER B  1 366  ? 216.221 212.865 154.488 1.00 78.31  ?  366  SER B C   1 
ATOM   11233 O O   . SER B  1 366  ? 215.094 212.762 154.009 1.00 81.09  ?  366  SER B O   1 
ATOM   11234 C CB  . SER B  1 366  ? 216.499 214.360 156.484 1.00 75.33  ?  366  SER B CB  1 
ATOM   11235 O OG  . SER B  1 366  ? 217.539 215.060 155.834 1.00 77.00  ?  366  SER B OG  1 
ATOM   11236 N N   . VAL B  1 367  ? 217.321 212.833 153.732 1.00 69.90  ?  367  VAL B N   1 
ATOM   11237 C CA  . VAL B  1 367  ? 217.297 212.679 152.271 1.00 71.24  ?  367  VAL B CA  1 
ATOM   11238 C C   . VAL B  1 367  ? 216.712 211.331 151.845 1.00 68.87  ?  367  VAL B C   1 
ATOM   11239 O O   . VAL B  1 367  ? 215.966 211.268 150.871 1.00 66.20  ?  367  VAL B O   1 
ATOM   11240 C CB  . VAL B  1 367  ? 218.699 212.884 151.664 1.00 74.79  ?  367  VAL B CB  1 
ATOM   11241 C CG1 . VAL B  1 367  ? 219.290 214.225 152.114 1.00 70.57  ?  367  VAL B CG1 1 
ATOM   11242 C CG2 . VAL B  1 367  ? 219.691 211.765 151.996 1.00 70.13  ?  367  VAL B CG2 1 
ATOM   11243 N N   . LEU B  1 368  ? 216.991 210.261 152.597 1.00 70.73  ?  368  LEU B N   1 
ATOM   11244 C CA  . LEU B  1 368  ? 216.451 208.933 152.322 1.00 71.71  ?  368  LEU B CA  1 
ATOM   11245 C C   . LEU B  1 368  ? 214.947 208.914 152.605 1.00 70.64  ?  368  LEU B C   1 
ATOM   11246 O O   . LEU B  1 368  ? 214.164 208.502 151.755 1.00 72.36  ?  368  LEU B O   1 
ATOM   11247 C CB  . LEU B  1 368  ? 217.188 207.849 153.136 1.00 67.11  ?  368  LEU B CB  1 
ATOM   11248 C CG  . LEU B  1 368  ? 218.715 207.772 152.958 1.00 67.49  ?  368  LEU B CG  1 
ATOM   11249 C CD1 . LEU B  1 368  ? 219.279 206.695 153.883 1.00 67.91  ?  368  LEU B CD1 1 
ATOM   11250 C CD2 . LEU B  1 368  ? 219.106 207.416 151.527 1.00 68.29  ?  368  LEU B CD2 1 
ATOM   11251 N N   . TYR B  1 369  ? 214.523 209.397 153.774 1.00 65.91  ?  369  TYR B N   1 
ATOM   11252 C CA  . TYR B  1 369  ? 213.110 209.359 154.158 1.00 67.30  ?  369  TYR B CA  1 
ATOM   11253 C C   . TYR B  1 369  ? 212.227 210.281 153.303 1.00 70.17  ?  369  TYR B C   1 
ATOM   11254 O O   . TYR B  1 369  ? 211.110 209.906 152.938 1.00 71.17  ?  369  TYR B O   1 
ATOM   11255 C CB  . TYR B  1 369  ? 212.973 209.680 155.648 1.00 66.27  ?  369  TYR B CB  1 
ATOM   11256 C CG  . TYR B  1 369  ? 211.532 209.708 156.111 1.00 68.19  ?  369  TYR B CG  1 
ATOM   11257 C CD1 . TYR B  1 369  ? 210.779 208.518 156.124 1.00 66.58  ?  369  TYR B CD1 1 
ATOM   11258 C CD2 . TYR B  1 369  ? 210.928 210.928 156.470 1.00 71.72  ?  369  TYR B CD2 1 
ATOM   11259 C CE1 . TYR B  1 369  ? 209.423 208.545 156.503 1.00 68.08  ?  369  TYR B CE1 1 
ATOM   11260 C CE2 . TYR B  1 369  ? 209.569 210.962 156.838 1.00 71.72  ?  369  TYR B CE2 1 
ATOM   11261 C CZ  . TYR B  1 369  ? 208.813 209.772 156.851 1.00 71.62  ?  369  TYR B CZ  1 
ATOM   11262 O OH  . TYR B  1 369  ? 207.496 209.806 157.182 1.00 72.22  ?  369  TYR B OH  1 
ATOM   11263 N N   . ASN B  1 370  ? 212.722 211.469 152.939 1.00 71.13  ?  370  ASN B N   1 
ATOM   11264 C CA  . ASN B  1 370  ? 211.992 212.419 152.099 1.00 69.62  ?  370  ASN B CA  1 
ATOM   11265 C C   . ASN B  1 370  ? 211.852 211.941 150.641 1.00 70.57  ?  370  ASN B C   1 
ATOM   11266 O O   . ASN B  1 370  ? 210.878 212.307 149.982 1.00 68.08  ?  370  ASN B O   1 
ATOM   11267 C CB  . ASN B  1 370  ? 212.675 213.800 152.161 1.00 70.53  ?  370  ASN B CB  1 
ATOM   11268 C CG  . ASN B  1 370  ? 212.535 214.523 153.494 1.00 72.59  ?  370  ASN B CG  1 
ATOM   11269 O OD1 . ASN B  1 370  ? 211.879 214.080 154.426 1.00 71.32  ?  370  ASN B OD1 1 
ATOM   11270 N ND2 . ASN B  1 370  ? 213.121 215.694 153.613 1.00 70.46  ?  370  ASN B ND2 1 
ATOM   11271 N N   . SER B  1 371  ? 212.788 211.134 150.125 1.00 81.26  ?  371  SER B N   1 
ATOM   11272 C CA  . SER B  1 371  ? 212.743 210.615 148.751 1.00 82.73  ?  371  SER B CA  1 
ATOM   11273 C C   . SER B  1 371  ? 211.596 209.619 148.543 1.00 83.48  ?  371  SER B C   1 
ATOM   11274 O O   . SER B  1 371  ? 211.632 208.483 149.022 1.00 80.12  ?  371  SER B O   1 
ATOM   11275 C CB  . SER B  1 371  ? 214.084 209.981 148.370 1.00 81.09  ?  371  SER B CB  1 
ATOM   11276 O OG  . SER B  1 371  ? 214.061 209.573 147.011 1.00 80.27  ?  371  SER B OG  1 
ATOM   11277 N N   . ALA B  1 372  ? 210.587 210.025 147.769 1.00 78.97  ?  372  ALA B N   1 
ATOM   11278 C CA  . ALA B  1 372  ? 209.399 209.226 147.453 1.00 76.69  ?  372  ALA B CA  1 
ATOM   11279 C C   . ALA B  1 372  ? 209.669 208.021 146.521 1.00 77.13  ?  372  ALA B C   1 
ATOM   11280 O O   . ALA B  1 372  ? 208.738 207.313 146.131 1.00 76.17  ?  372  ALA B O   1 
ATOM   11281 C CB  . ALA B  1 372  ? 208.335 210.175 146.886 1.00 73.69  ?  372  ALA B CB  1 
ATOM   11282 N N   . SER B  1 373  ? 210.932 207.760 146.164 1.00 75.47  ?  373  SER B N   1 
ATOM   11283 C CA  . SER B  1 373  ? 211.349 206.556 145.438 1.00 75.75  ?  373  SER B CA  1 
ATOM   11284 C C   . SER B  1 373  ? 211.134 205.271 146.246 1.00 75.59  ?  373  SER B C   1 
ATOM   11285 O O   . SER B  1 373  ? 210.783 204.235 145.674 1.00 72.43  ?  373  SER B O   1 
ATOM   11286 C CB  . SER B  1 373  ? 212.826 206.682 145.046 1.00 74.53  ?  373  SER B CB  1 
ATOM   11287 O OG  . SER B  1 373  ? 213.647 206.929 146.178 1.00 73.43  ?  373  SER B OG  1 
ATOM   11288 N N   . PHE B  1 374  ? 211.309 205.321 147.570 1.00 70.13  ?  374  PHE B N   1 
ATOM   11289 C CA  . PHE B  1 374  ? 211.149 204.162 148.446 1.00 69.20  ?  374  PHE B CA  1 
ATOM   11290 C C   . PHE B  1 374  ? 209.672 203.820 148.695 1.00 68.22  ?  374  PHE B C   1 
ATOM   11291 O O   . PHE B  1 374  ? 208.914 204.609 149.263 1.00 66.44  ?  374  PHE B O   1 
ATOM   11292 C CB  . PHE B  1 374  ? 211.936 204.389 149.740 1.00 65.42  ?  374  PHE B CB  1 
ATOM   11293 C CG  . PHE B  1 374  ? 213.406 204.667 149.499 1.00 64.27  ?  374  PHE B CG  1 
ATOM   11294 C CD1 . PHE B  1 374  ? 214.218 203.687 148.908 1.00 66.02  ?  374  PHE B CD1 1 
ATOM   11295 C CD2 . PHE B  1 374  ? 213.960 205.916 149.820 1.00 65.48  ?  374  PHE B CD2 1 
ATOM   11296 C CE1 . PHE B  1 374  ? 215.570 203.948 148.643 1.00 67.67  ?  374  PHE B CE1 1 
ATOM   11297 C CE2 . PHE B  1 374  ? 215.319 206.177 149.569 1.00 66.13  ?  374  PHE B CE2 1 
ATOM   11298 C CZ  . PHE B  1 374  ? 216.125 205.193 148.979 1.00 65.23  ?  374  PHE B CZ  1 
ATOM   11299 N N   . SER B  1 375  ? 209.268 202.623 148.269 1.00 66.89  ?  375  SER B N   1 
ATOM   11300 C CA  . SER B  1 375  ? 207.912 202.090 148.455 1.00 66.16  ?  375  SER B CA  1 
ATOM   11301 C C   . SER B  1 375  ? 207.674 201.614 149.891 1.00 65.13  ?  375  SER B C   1 
ATOM   11302 O O   . SER B  1 375  ? 206.568 201.732 150.426 1.00 65.61  ?  375  SER B O   1 
ATOM   11303 C CB  . SER B  1 375  ? 207.691 200.939 147.464 1.00 67.03  ?  375  SER B CB  1 
ATOM   11304 O OG  . SER B  1 375  ? 206.388 200.401 147.587 1.00 68.09  ?  375  SER B OG  1 
ATOM   11305 N N   . THR B  1 376  ? 208.734 201.133 150.544 1.00 62.98  ?  376  THR B N   1 
ATOM   11306 C CA  . THR B  1 376  ? 208.753 200.747 151.962 1.00 65.35  ?  376  THR B CA  1 
ATOM   11307 C C   . THR B  1 376  ? 209.858 201.511 152.684 1.00 66.51  ?  376  THR B C   1 
ATOM   11308 O O   . THR B  1 376  ? 210.968 201.639 152.168 1.00 64.43  ?  376  THR B O   1 
ATOM   11309 C CB  . THR B  1 376  ? 208.936 199.229 152.099 1.00 65.33  ?  376  THR B CB  1 
ATOM   11310 O OG1 . THR B  1 376  ? 207.725 198.581 151.789 1.00 67.23  ?  376  THR B OG1 1 
ATOM   11311 C CG2 . THR B  1 376  ? 209.313 198.745 153.494 1.00 65.85  ?  376  THR B CG2 1 
ATOM   11312 N N   . PHE B  1 377  ? 209.555 202.003 153.886 1.00 66.33  ?  377  PHE B N   1 
ATOM   11313 C CA  . PHE B  1 377  ? 210.500 202.644 154.795 1.00 63.28  ?  377  PHE B CA  1 
ATOM   11314 C C   . PHE B  1 377  ? 209.981 202.466 156.230 1.00 65.52  ?  377  PHE B C   1 
ATOM   11315 O O   . PHE B  1 377  ? 209.382 203.371 156.815 1.00 70.85  ?  377  PHE B O   1 
ATOM   11316 C CB  . PHE B  1 377  ? 210.685 204.112 154.381 1.00 63.42  ?  377  PHE B CB  1 
ATOM   11317 C CG  . PHE B  1 377  ? 211.984 204.740 154.845 1.00 64.85  ?  377  PHE B CG  1 
ATOM   11318 C CD1 . PHE B  1 377  ? 212.318 204.820 156.211 1.00 67.66  ?  377  PHE B CD1 1 
ATOM   11319 C CD2 . PHE B  1 377  ? 212.874 205.251 153.886 1.00 65.38  ?  377  PHE B CD2 1 
ATOM   11320 C CE1 . PHE B  1 377  ? 213.530 205.406 156.611 1.00 65.96  ?  377  PHE B CE1 1 
ATOM   11321 C CE2 . PHE B  1 377  ? 214.081 205.838 154.285 1.00 65.95  ?  377  PHE B CE2 1 
ATOM   11322 C CZ  . PHE B  1 377  ? 214.409 205.922 155.648 1.00 65.37  ?  377  PHE B CZ  1 
ATOM   11323 N N   . LYS B  1 378  ? 210.114 201.255 156.777 1.00 72.41  ?  378  LYS B N   1 
ATOM   11324 C CA  . LYS B  1 378  ? 209.529 200.866 158.070 1.00 73.63  ?  378  LYS B CA  1 
ATOM   11325 C C   . LYS B  1 378  ? 210.624 200.712 159.112 1.00 78.66  ?  378  LYS B C   1 
ATOM   11326 O O   . LYS B  1 378  ? 211.515 199.883 158.943 1.00 79.95  ?  378  LYS B O   1 
ATOM   11327 C CB  . LYS B  1 378  ? 208.726 199.563 157.915 1.00 74.44  ?  378  LYS B CB  1 
ATOM   11328 C CG  . LYS B  1 378  ? 207.440 199.783 157.103 1.00 79.38  ?  378  LYS B CG  1 
ATOM   11329 C CD  . LYS B  1 378  ? 206.637 198.484 156.942 1.00 78.64  ?  378  LYS B CD  1 
ATOM   11330 C CE  . LYS B  1 378  ? 205.389 198.733 156.083 1.00 76.91  ?  378  LYS B CE  1 
ATOM   11331 N NZ  . LYS B  1 378  ? 204.538 197.523 155.977 1.00 77.40  1  378  LYS B NZ  1 
ATOM   11332 N N   . CYS B  1 379  ? 210.546 201.479 160.194 1.00 76.95  ?  379  CYS B N   1 
ATOM   11333 C CA  . CYS B  1 379  ? 211.525 201.475 161.278 1.00 70.96  ?  379  CYS B CA  1 
ATOM   11334 C C   . CYS B  1 379  ? 210.970 200.813 162.542 1.00 71.66  ?  379  CYS B C   1 
ATOM   11335 O O   . CYS B  1 379  ? 209.817 201.026 162.913 1.00 72.52  ?  379  CYS B O   1 
ATOM   11336 C CB  . CYS B  1 379  ? 212.000 202.899 161.533 1.00 70.11  ?  379  CYS B CB  1 
ATOM   11337 S SG  . CYS B  1 379  ? 212.820 203.680 160.131 1.00 82.67  ?  379  CYS B SG  1 
ATOM   11338 N N   . TYR B  1 380  ? 211.792 199.991 163.201 1.00 69.09  ?  380  TYR B N   1 
ATOM   11339 C CA  . TYR B  1 380  ? 211.326 199.009 164.195 1.00 71.64  ?  380  TYR B CA  1 
ATOM   11340 C C   . TYR B  1 380  ? 211.730 199.269 165.655 1.00 74.66  ?  380  TYR B C   1 
ATOM   11341 O O   . TYR B  1 380  ? 211.311 198.535 166.551 1.00 76.98  ?  380  TYR B O   1 
ATOM   11342 C CB  . TYR B  1 380  ? 211.725 197.614 163.709 1.00 70.81  ?  380  TYR B CB  1 
ATOM   11343 C CG  . TYR B  1 380  ? 210.823 197.120 162.597 1.00 73.53  ?  380  TYR B CG  1 
ATOM   11344 C CD1 . TYR B  1 380  ? 209.684 196.368 162.932 1.00 70.19  ?  380  TYR B CD1 1 
ATOM   11345 C CD2 . TYR B  1 380  ? 211.068 197.471 161.256 1.00 70.89  ?  380  TYR B CD2 1 
ATOM   11346 C CE1 . TYR B  1 380  ? 208.782 195.969 161.932 1.00 68.09  ?  380  TYR B CE1 1 
ATOM   11347 C CE2 . TYR B  1 380  ? 210.172 197.066 160.250 1.00 73.77  ?  380  TYR B CE2 1 
ATOM   11348 C CZ  . TYR B  1 380  ? 209.021 196.322 160.590 1.00 73.45  ?  380  TYR B CZ  1 
ATOM   11349 O OH  . TYR B  1 380  ? 208.135 195.942 159.637 1.00 74.52  ?  380  TYR B OH  1 
ATOM   11350 N N   . GLY B  1 381  ? 212.530 200.318 165.869 1.00 60.67  ?  381  GLY B N   1 
ATOM   11351 C CA  . GLY B  1 381  ? 212.943 200.706 167.232 1.00 54.79  ?  381  GLY B CA  1 
ATOM   11352 C C   . GLY B  1 381  ? 213.256 202.191 167.262 1.00 56.80  ?  381  GLY B C   1 
ATOM   11353 O O   . GLY B  1 381  ? 213.795 202.660 168.283 1.00 54.78  ?  381  GLY B O   1 
ATOM   11354 N N   . VAL B  1 382  ? 212.927 202.901 166.178 1.00 57.40  ?  382  VAL B N   1 
ATOM   11355 C CA  . VAL B  1 382  ? 213.227 204.360 166.073 1.00 53.93  ?  382  VAL B CA  1 
ATOM   11356 C C   . VAL B  1 382  ? 212.272 204.970 165.042 1.00 57.13  ?  382  VAL B C   1 
ATOM   11357 O O   . VAL B  1 382  ? 211.812 204.220 164.167 1.00 59.36  ?  382  VAL B O   1 
ATOM   11358 C CB  . VAL B  1 382  ? 214.702 204.577 165.683 1.00 47.65  ?  382  VAL B CB  1 
ATOM   11359 C CG1 . VAL B  1 382  ? 215.088 203.756 164.462 1.00 54.40  ?  382  VAL B CG1 1 
ATOM   11360 C CG2 . VAL B  1 382  ? 215.050 206.044 165.479 1.00 52.36  ?  382  VAL B CG2 1 
ATOM   11361 N N   . SER B  1 383  ? 211.950 206.262 165.160 1.00 63.37  ?  383  SER B N   1 
ATOM   11362 C CA  . SER B  1 383  ? 211.116 206.943 164.134 1.00 63.40  ?  383  SER B CA  1 
ATOM   11363 C C   . SER B  1 383  ? 212.028 207.396 162.996 1.00 70.86  ?  383  SER B C   1 
ATOM   11364 O O   . SER B  1 383  ? 213.151 207.853 163.293 1.00 72.36  ?  383  SER B O   1 
ATOM   11365 C CB  . SER B  1 383  ? 210.384 208.114 164.709 1.00 66.99  ?  383  SER B CB  1 
ATOM   11366 O OG  . SER B  1 383  ? 209.988 209.012 163.683 1.00 71.07  ?  383  SER B OG  1 
ATOM   11367 N N   . PRO B  1 384  ? 211.616 207.307 161.714 1.00 73.24  ?  384  PRO B N   1 
ATOM   11368 C CA  . PRO B  1 384  ? 212.523 207.637 160.603 1.00 67.53  ?  384  PRO B CA  1 
ATOM   11369 C C   . PRO B  1 384  ? 213.034 209.088 160.638 1.00 67.17  ?  384  PRO B C   1 
ATOM   11370 O O   . PRO B  1 384  ? 214.131 209.328 160.176 1.00 67.64  ?  384  PRO B O   1 
ATOM   11371 C CB  . PRO B  1 384  ? 211.675 207.423 159.338 1.00 69.36  ?  384  PRO B CB  1 
ATOM   11372 C CG  . PRO B  1 384  ? 210.248 207.460 159.832 1.00 69.11  ?  384  PRO B CG  1 
ATOM   11373 C CD  . PRO B  1 384  ? 210.314 206.841 161.210 1.00 72.25  ?  384  PRO B CD  1 
ATOM   11374 N N   . THR B  1 385  ? 212.224 210.015 161.153 1.00 64.43  ?  385  THR B N   1 
ATOM   11375 C CA  . THR B  1 385  ? 212.634 211.444 161.219 1.00 66.80  ?  385  THR B CA  1 
ATOM   11376 C C   . THR B  1 385  ? 213.657 211.634 162.343 1.00 69.05  ?  385  THR B C   1 
ATOM   11377 O O   . THR B  1 385  ? 214.599 212.427 162.151 1.00 67.06  ?  385  THR B O   1 
ATOM   11378 C CB  . THR B  1 385  ? 211.418 212.356 161.420 1.00 67.28  ?  385  THR B CB  1 
ATOM   11379 O OG1 . THR B  1 385  ? 210.996 212.232 162.778 1.00 68.64  ?  385  THR B OG1 1 
ATOM   11380 C CG2 . THR B  1 385  ? 210.274 212.023 160.488 1.00 68.99  ?  385  THR B CG2 1 
ATOM   11381 N N   . LYS B  1 386  ? 213.478 210.930 163.463 1.00 65.72  ?  386  LYS B N   1 
ATOM   11382 C CA  . LYS B  1 386  ? 214.373 211.096 164.641 1.00 62.38  ?  386  LYS B CA  1 
ATOM   11383 C C   . LYS B  1 386  ? 215.778 210.572 164.326 1.00 64.48  ?  386  LYS B C   1 
ATOM   11384 O O   . LYS B  1 386  ? 216.692 210.825 165.134 1.00 68.18  ?  386  LYS B O   1 
ATOM   11385 C CB  . LYS B  1 386  ? 213.767 210.345 165.826 1.00 62.97  ?  386  LYS B CB  1 
ATOM   11386 C CG  . LYS B  1 386  ? 212.376 210.807 166.238 1.00 63.66  ?  386  LYS B CG  1 
ATOM   11387 C CD  . LYS B  1 386  ? 212.323 212.268 166.620 1.00 62.37  ?  386  LYS B CD  1 
ATOM   11388 C CE  . LYS B  1 386  ? 210.923 212.742 166.946 1.00 63.61  ?  386  LYS B CE  1 
ATOM   11389 N NZ  . LYS B  1 386  ? 210.907 214.168 167.348 1.00 63.89  1  386  LYS B NZ  1 
ATOM   11390 N N   . LEU B  1 387  ? 215.939 209.870 163.203 1.00 59.94  ?  387  LEU B N   1 
ATOM   11391 C CA  . LEU B  1 387  ? 217.237 209.299 162.818 1.00 56.08  ?  387  LEU B CA  1 
ATOM   11392 C C   . LEU B  1 387  ? 218.368 210.337 162.711 1.00 56.96  ?  387  LEU B C   1 
ATOM   11393 O O   . LEU B  1 387  ? 219.522 210.005 162.953 1.00 62.20  ?  387  LEU B O   1 
ATOM   11394 C CB  . LEU B  1 387  ? 217.078 208.573 161.477 1.00 58.90  ?  387  LEU B CB  1 
ATOM   11395 C CG  . LEU B  1 387  ? 216.267 207.274 161.527 1.00 61.34  ?  387  LEU B CG  1 
ATOM   11396 C CD1 . LEU B  1 387  ? 215.997 206.778 160.111 1.00 58.84  ?  387  LEU B CD1 1 
ATOM   11397 C CD2 . LEU B  1 387  ? 217.012 206.167 162.263 1.00 62.52  ?  387  LEU B CD2 1 
ATOM   11398 N N   . ASN B  1 388  ? 218.053 211.593 162.397 1.00 65.64  ?  388  ASN B N   1 
ATOM   11399 C CA  . ASN B  1 388  ? 219.034 212.678 162.351 1.00 66.51  ?  388  ASN B CA  1 
ATOM   11400 C C   . ASN B  1 388  ? 219.409 213.246 163.734 1.00 69.48  ?  388  ASN B C   1 
ATOM   11401 O O   . ASN B  1 388  ? 220.380 213.991 163.846 1.00 74.33  ?  388  ASN B O   1 
ATOM   11402 C CB  . ASN B  1 388  ? 218.475 213.788 161.452 1.00 69.69  ?  388  ASN B CB  1 
ATOM   11403 C CG  . ASN B  1 388  ? 218.666 213.512 159.978 1.00 69.47  ?  388  ASN B CG  1 
ATOM   11404 O OD1 . ASN B  1 388  ? 218.737 212.391 159.507 1.00 69.40  ?  388  ASN B OD1 1 
ATOM   11405 N ND2 . ASN B  1 388  ? 218.815 214.546 159.194 1.00 71.57  ?  388  ASN B ND2 1 
ATOM   11406 N N   . ASP B  1 389  ? 218.572 212.987 164.740 1.00 70.64  ?  389  ASP B N   1 
ATOM   11407 C CA  . ASP B  1 389  ? 218.853 213.493 166.109 1.00 71.54  ?  389  ASP B CA  1 
ATOM   11408 C C   . ASP B  1 389  ? 219.250 212.290 166.962 1.00 71.42  ?  389  ASP B C   1 
ATOM   11409 O O   . ASP B  1 389  ? 218.646 212.105 168.038 1.00 77.81  ?  389  ASP B O   1 
ATOM   11410 C CB  . ASP B  1 389  ? 217.650 214.245 166.680 1.00 73.18  ?  389  ASP B CB  1 
ATOM   11411 C CG  . ASP B  1 389  ? 217.109 215.302 165.733 1.00 76.46  ?  389  ASP B CG  1 
ATOM   11412 O OD1 . ASP B  1 389  ? 217.874 216.225 165.390 1.00 77.81  ?  389  ASP B OD1 1 
ATOM   11413 O OD2 . ASP B  1 389  ? 215.932 215.188 165.341 1.00 77.16  -1 389  ASP B OD2 1 
ATOM   11414 N N   . LEU B  1 390  ? 220.232 211.513 166.497 1.00 54.90  ?  390  LEU B N   1 
ATOM   11415 C CA  . LEU B  1 390  ? 220.572 210.258 167.210 1.00 54.21  ?  390  LEU B CA  1 
ATOM   11416 C C   . LEU B  1 390  ? 221.918 209.730 166.714 1.00 60.53  ?  390  LEU B C   1 
ATOM   11417 O O   . LEU B  1 390  ? 222.233 209.959 165.529 1.00 60.60  ?  390  LEU B O   1 
ATOM   11418 C CB  . LEU B  1 390  ? 219.462 209.269 166.853 1.00 52.08  ?  390  LEU B CB  1 
ATOM   11419 C CG  . LEU B  1 390  ? 219.147 208.191 167.883 1.00 52.28  ?  390  LEU B CG  1 
ATOM   11420 C CD1 . LEU B  1 390  ? 218.762 208.824 169.209 1.00 57.67  ?  390  LEU B CD1 1 
ATOM   11421 C CD2 . LEU B  1 390  ? 218.012 207.324 167.370 1.00 50.47  ?  390  LEU B CD2 1 
ATOM   11422 N N   . CYS B  1 391  ? 222.682 209.054 167.577 1.00 57.21  ?  391  CYS B N   1 
ATOM   11423 C CA  . CYS B  1 391  ? 223.932 208.408 167.089 1.00 51.33  ?  391  CYS B CA  1 
ATOM   11424 C C   . CYS B  1 391  ? 223.732 206.888 167.110 1.00 59.29  ?  391  CYS B C   1 
ATOM   11425 O O   . CYS B  1 391  ? 222.669 206.452 167.590 1.00 59.32  ?  391  CYS B O   1 
ATOM   11426 C CB  . CYS B  1 391  ? 225.177 208.840 167.863 1.00 52.23  ?  391  CYS B CB  1 
ATOM   11427 S SG  . CYS B  1 391  ? 225.714 210.537 167.506 1.00 67.70  ?  391  CYS B SG  1 
ATOM   11428 N N   . PHE B  1 392  ? 224.704 206.118 166.625 1.00 55.53  ?  392  PHE B N   1 
ATOM   11429 C CA  . PHE B  1 392  ? 224.596 204.675 166.473 1.00 51.08  ?  392  PHE B CA  1 
ATOM   11430 C C   . PHE B  1 392  ? 225.949 204.015 166.773 1.00 50.92  ?  392  PHE B C   1 
ATOM   11431 O O   . PHE B  1 392  ? 226.996 204.484 166.325 1.00 50.88  ?  392  PHE B O   1 
ATOM   11432 C CB  . PHE B  1 392  ? 224.105 204.373 165.052 1.00 46.35  ?  392  PHE B CB  1 
ATOM   11433 C CG  . PHE B  1 392  ? 222.911 205.190 164.579 1.00 48.89  ?  392  PHE B CG  1 
ATOM   11434 C CD1 . PHE B  1 392  ? 223.101 206.471 164.025 1.00 55.15  ?  392  PHE B CD1 1 
ATOM   11435 C CD2 . PHE B  1 392  ? 221.604 204.688 164.693 1.00 50.73  ?  392  PHE B CD2 1 
ATOM   11436 C CE1 . PHE B  1 392  ? 222.005 207.260 163.642 1.00 52.29  ?  392  PHE B CE1 1 
ATOM   11437 C CE2 . PHE B  1 392  ? 220.508 205.455 164.258 1.00 53.50  ?  392  PHE B CE2 1 
ATOM   11438 C CZ  . PHE B  1 392  ? 220.706 206.748 163.751 1.00 52.45  ?  392  PHE B CZ  1 
ATOM   11439 N N   . THR B  1 393  ? 225.935 202.930 167.549 1.00 67.23  ?  393  THR B N   1 
ATOM   11440 C CA  . THR B  1 393  ? 227.156 202.259 168.046 1.00 67.50  ?  393  THR B CA  1 
ATOM   11441 C C   . THR B  1 393  ? 227.935 201.602 166.909 1.00 68.65  ?  393  THR B C   1 
ATOM   11442 O O   . THR B  1 393  ? 229.133 201.813 166.729 1.00 70.86  ?  393  THR B O   1 
ATOM   11443 C CB  . THR B  1 393  ? 226.792 201.189 169.087 1.00 70.61  ?  393  THR B CB  1 
ATOM   11444 O OG1 . THR B  1 393  ? 226.001 201.759 170.102 1.00 71.82  ?  393  THR B OG1 1 
ATOM   11445 C CG2 . THR B  1 393  ? 228.014 200.557 169.744 1.00 68.15  ?  393  THR B CG2 1 
ATOM   11446 N N   . ASN B  1 394  ? 227.207 200.820 166.117 1.00 71.63  ?  394  ASN B N   1 
ATOM   11447 C CA  . ASN B  1 394  ? 227.611 200.246 164.845 1.00 73.45  ?  394  ASN B CA  1 
ATOM   11448 C C   . ASN B  1 394  ? 226.404 200.343 163.916 1.00 74.45  ?  394  ASN B C   1 
ATOM   11449 O O   . ASN B  1 394  ? 225.264 200.314 164.389 1.00 78.66  ?  394  ASN B O   1 
ATOM   11450 C CB  . ASN B  1 394  ? 228.112 198.794 165.023 1.00 70.75  ?  394  ASN B CB  1 
ATOM   11451 C CG  . ASN B  1 394  ? 227.119 197.848 165.685 1.00 69.95  ?  394  ASN B CG  1 
ATOM   11452 O OD1 . ASN B  1 394  ? 226.134 197.416 165.104 1.00 69.07  ?  394  ASN B OD1 1 
ATOM   11453 N ND2 . ASN B  1 394  ? 227.361 197.449 166.912 1.00 70.78  ?  394  ASN B ND2 1 
ATOM   11454 N N   . VAL B  1 395  ? 226.645 200.479 162.616 1.00 56.47  ?  395  VAL B N   1 
ATOM   11455 C CA  . VAL B  1 395  ? 225.598 200.497 161.595 1.00 55.28  ?  395  VAL B CA  1 
ATOM   11456 C C   . VAL B  1 395  ? 225.976 199.507 160.510 1.00 60.50  ?  395  VAL B C   1 
ATOM   11457 O O   . VAL B  1 395  ? 227.127 199.463 160.077 1.00 65.82  ?  395  VAL B O   1 
ATOM   11458 C CB  . VAL B  1 395  ? 225.387 201.906 161.017 1.00 50.32  ?  395  VAL B CB  1 
ATOM   11459 C CG1 . VAL B  1 395  ? 224.299 201.941 159.941 1.00 53.23  ?  395  VAL B CG1 1 
ATOM   11460 C CG2 . VAL B  1 395  ? 224.989 202.903 162.100 1.00 59.42  ?  395  VAL B CG2 1 
ATOM   11461 N N   . TYR B  1 396  ? 225.002 198.737 160.048 1.00 58.98  ?  396  TYR B N   1 
ATOM   11462 C CA  . TYR B  1 396  ? 225.145 197.855 158.903 1.00 58.55  ?  396  TYR B CA  1 
ATOM   11463 C C   . TYR B  1 396  ? 224.037 198.116 157.892 1.00 61.65  ?  396  TYR B C   1 
ATOM   11464 O O   . TYR B  1 396  ? 222.918 198.448 158.273 1.00 59.65  ?  396  TYR B O   1 
ATOM   11465 C CB  . TYR B  1 396  ? 225.157 196.398 159.364 1.00 57.90  ?  396  TYR B CB  1 
ATOM   11466 C CG  . TYR B  1 396  ? 226.413 196.028 160.117 1.00 59.77  ?  396  TYR B CG  1 
ATOM   11467 C CD1 . TYR B  1 396  ? 227.569 195.680 159.398 1.00 60.83  ?  396  TYR B CD1 1 
ATOM   11468 C CD2 . TYR B  1 396  ? 226.446 196.074 161.522 1.00 62.70  ?  396  TYR B CD2 1 
ATOM   11469 C CE1 . TYR B  1 396  ? 228.752 195.359 160.083 1.00 59.96  ?  396  TYR B CE1 1 
ATOM   11470 C CE2 . TYR B  1 396  ? 227.633 195.768 162.213 1.00 62.51  ?  396  TYR B CE2 1 
ATOM   11471 C CZ  . TYR B  1 396  ? 228.790 195.411 161.489 1.00 61.83  ?  396  TYR B CZ  1 
ATOM   11472 O OH  . TYR B  1 396  ? 229.953 195.134 162.127 1.00 63.48  ?  396  TYR B OH  1 
ATOM   11473 N N   . ALA B  1 397  ? 224.350 197.926 156.613 1.00 64.50  ?  397  ALA B N   1 
ATOM   11474 C CA  . ALA B  1 397  ? 223.377 197.849 155.535 1.00 60.53  ?  397  ALA B CA  1 
ATOM   11475 C C   . ALA B  1 397  ? 223.413 196.448 154.926 1.00 61.97  ?  397  ALA B C   1 
ATOM   11476 O O   . ALA B  1 397  ? 224.450 196.033 154.410 1.00 66.07  ?  397  ALA B O   1 
ATOM   11477 C CB  . ALA B  1 397  ? 223.707 198.928 154.499 1.00 58.19  ?  397  ALA B CB  1 
ATOM   11478 N N   . ASP B  1 398  ? 222.293 195.728 154.959 1.00 60.57  ?  398  ASP B N   1 
ATOM   11479 C CA  . ASP B  1 398  ? 222.147 194.435 154.290 1.00 65.20  ?  398  ASP B CA  1 
ATOM   11480 C C   . ASP B  1 398  ? 221.425 194.667 152.961 1.00 67.27  ?  398  ASP B C   1 
ATOM   11481 O O   . ASP B  1 398  ? 220.281 195.112 152.976 1.00 73.45  ?  398  ASP B O   1 
ATOM   11482 C CB  . ASP B  1 398  ? 221.351 193.432 155.153 1.00 69.74  ?  398  ASP B CB  1 
ATOM   11483 C CG  . ASP B  1 398  ? 221.927 193.140 156.543 1.00 71.99  ?  398  ASP B CG  1 
ATOM   11484 O OD1 . ASP B  1 398  ? 223.136 193.337 156.784 1.00 72.39  ?  398  ASP B OD1 1 
ATOM   11485 O OD2 . ASP B  1 398  ? 221.178 192.643 157.415 1.00 67.74  -1 398  ASP B OD2 1 
ATOM   11486 N N   . SER B  1 399  ? 222.054 194.376 151.820 1.00 60.64  ?  399  SER B N   1 
ATOM   11487 C CA  . SER B  1 399  ? 221.483 194.623 150.484 1.00 60.67  ?  399  SER B CA  1 
ATOM   11488 C C   . SER B  1 399  ? 221.190 193.334 149.706 1.00 60.54  ?  399  SER B C   1 
ATOM   11489 O O   . SER B  1 399  ? 222.014 192.419 149.642 1.00 65.90  ?  399  SER B O   1 
ATOM   11490 C CB  . SER B  1 399  ? 222.368 195.578 149.679 1.00 63.24  ?  399  SER B CB  1 
ATOM   11491 O OG  . SER B  1 399  ? 223.654 195.036 149.443 1.00 63.79  ?  399  SER B OG  1 
ATOM   11492 N N   . PHE B  1 400  ? 219.998 193.244 149.111 1.00 59.10  ?  400  PHE B N   1 
ATOM   11493 C CA  . PHE B  1 400  ? 219.567 192.112 148.280 1.00 61.85  ?  400  PHE B CA  1 
ATOM   11494 C C   . PHE B  1 400  ? 218.345 192.438 147.400 1.00 67.00  ?  400  PHE B C   1 
ATOM   11495 O O   . PHE B  1 400  ? 217.664 193.438 147.620 1.00 70.34  ?  400  PHE B O   1 
ATOM   11496 C CB  . PHE B  1 400  ? 219.287 190.887 149.164 1.00 65.26  ?  400  PHE B CB  1 
ATOM   11497 C CG  . PHE B  1 400  ? 218.352 191.115 150.336 1.00 67.81  ?  400  PHE B CG  1 
ATOM   11498 C CD1 . PHE B  1 400  ? 216.969 190.946 150.176 1.00 63.68  ?  400  PHE B CD1 1 
ATOM   11499 C CD2 . PHE B  1 400  ? 218.865 191.484 151.592 1.00 68.02  ?  400  PHE B CD2 1 
ATOM   11500 C CE1 . PHE B  1 400  ? 216.104 191.127 151.262 1.00 63.15  ?  400  PHE B CE1 1 
ATOM   11501 C CE2 . PHE B  1 400  ? 218.004 191.673 152.681 1.00 66.08  ?  400  PHE B CE2 1 
ATOM   11502 C CZ  . PHE B  1 400  ? 216.623 191.495 152.513 1.00 66.11  ?  400  PHE B CZ  1 
ATOM   11503 N N   . VAL B  1 401  ? 218.056 191.576 146.412 1.00 69.74  ?  401  VAL B N   1 
ATOM   11504 C CA  . VAL B  1 401  ? 216.873 191.637 145.518 1.00 68.85  ?  401  VAL B CA  1 
ATOM   11505 C C   . VAL B  1 401  ? 215.909 190.465 145.725 1.00 66.27  ?  401  VAL B C   1 
ATOM   11506 O O   . VAL B  1 401  ? 216.331 189.313 145.807 1.00 67.85  ?  401  VAL B O   1 
ATOM   11507 C CB  . VAL B  1 401  ? 217.297 191.712 144.042 1.00 67.53  ?  401  VAL B CB  1 
ATOM   11508 C CG1 . VAL B  1 401  ? 216.145 191.551 143.041 1.00 71.53  ?  401  VAL B CG1 1 
ATOM   11509 C CG2 . VAL B  1 401  ? 217.924 193.073 143.768 1.00 67.53  ?  401  VAL B CG2 1 
ATOM   11510 N N   . ILE B  1 402  ? 214.611 190.779 145.807 1.00 70.98  ?  402  ILE B N   1 
ATOM   11511 C CA  . ILE B  1 402  ? 213.564 189.723 145.948 1.00 77.01  ?  402  ILE B CA  1 
ATOM   11512 C C   . ILE B  1 402  ? 212.418 190.082 144.998 1.00 79.16  ?  402  ILE B C   1 
ATOM   11513 O O   . ILE B  1 402  ? 212.650 190.899 144.084 1.00 77.73  ?  402  ILE B O   1 
ATOM   11514 C CB  . ILE B  1 402  ? 213.063 189.633 147.402 1.00 77.87  ?  402  ILE B CB  1 
ATOM   11515 C CG1 . ILE B  1 402  ? 212.566 190.991 147.904 1.00 74.27  ?  402  ILE B CG1 1 
ATOM   11516 C CG2 . ILE B  1 402  ? 214.129 189.052 148.317 1.00 76.73  ?  402  ILE B CG2 1 
ATOM   11517 C CD1 . ILE B  1 402  ? 212.042 190.962 149.316 1.00 73.15  ?  402  ILE B CD1 1 
ATOM   11518 N N   . ARG B  1 403  ? 211.230 189.510 145.212 1.00 82.20  ?  403  ARG B N   1 
ATOM   11519 C CA  . ARG B  1 403  ? 210.051 189.887 144.385 1.00 80.11  ?  403  ARG B CA  1 
ATOM   11520 C C   . ARG B  1 403  ? 209.076 190.682 145.260 1.00 83.18  ?  403  ARG B C   1 
ATOM   11521 O O   . ARG B  1 403  ? 209.087 190.477 146.491 1.00 87.04  ?  403  ARG B O   1 
ATOM   11522 C CB  . ARG B  1 403  ? 209.387 188.647 143.777 1.00 81.46  ?  403  ARG B CB  1 
ATOM   11523 C CG  . ARG B  1 403  ? 208.779 187.699 144.799 1.00 83.31  ?  403  ARG B CG  1 
ATOM   11524 C CD  . ARG B  1 403  ? 208.071 186.537 144.131 1.00 83.28  ?  403  ARG B CD  1 
ATOM   11525 N NE  . ARG B  1 403  ? 207.446 185.650 145.100 1.00 82.78  ?  403  ARG B NE  1 
ATOM   11526 C CZ  . ARG B  1 403  ? 206.145 185.393 145.152 1.00 83.01  ?  403  ARG B CZ  1 
ATOM   11527 N NH1 . ARG B  1 403  ? 205.634 184.776 146.203 1.00 80.80  1  403  ARG B NH1 1 
ATOM   11528 N NH2 . ARG B  1 403  ? 205.357 185.762 144.157 1.00 83.03  ?  403  ARG B NH2 1 
ATOM   11529 N N   . GLY B  1 404  ? 208.277 191.560 144.649 1.00 76.72  ?  404  GLY B N   1 
ATOM   11530 C CA  . GLY B  1 404  ? 207.346 192.408 145.419 1.00 74.71  ?  404  GLY B CA  1 
ATOM   11531 C C   . GLY B  1 404  ? 206.525 191.609 146.414 1.00 76.36  ?  404  GLY B C   1 
ATOM   11532 O O   . GLY B  1 404  ? 206.223 192.153 147.493 1.00 74.94  ?  404  GLY B O   1 
ATOM   11533 N N   . ASP B  1 405  ? 206.174 190.365 146.075 1.00 86.87  ?  405  ASP B N   1 
ATOM   11534 C CA  . ASP B  1 405  ? 205.300 189.584 146.957 1.00 85.78  ?  405  ASP B CA  1 
ATOM   11535 C C   . ASP B  1 405  ? 205.979 189.066 148.242 1.00 88.13  ?  405  ASP B C   1 
ATOM   11536 O O   . ASP B  1 405  ? 205.302 188.765 149.226 1.00 88.55  ?  405  ASP B O   1 
ATOM   11537 C CB  . ASP B  1 405  ? 204.679 188.414 146.190 1.00 88.35  ?  405  ASP B CB  1 
ATOM   11538 C CG  . ASP B  1 405  ? 203.823 188.868 145.025 1.00 90.45  ?  405  ASP B CG  1 
ATOM   11539 O OD1 . ASP B  1 405  ? 203.274 188.002 144.314 1.00 88.56  ?  405  ASP B OD1 1 
ATOM   11540 O OD2 . ASP B  1 405  ? 203.700 190.095 144.820 1.00 89.53  -1 405  ASP B OD2 1 
ATOM   11541 N N   . GLU B  1 406  ? 207.307 188.966 148.228 1.00 88.91  ?  406  GLU B N   1 
ATOM   11542 C CA  . GLU B  1 406  ? 208.085 188.475 149.370 1.00 88.70  ?  406  GLU B CA  1 
ATOM   11543 C C   . GLU B  1 406  ? 208.581 189.605 150.286 1.00 89.57  ?  406  GLU B C   1 
ATOM   11544 O O   . GLU B  1 406  ? 209.070 189.328 151.379 1.00 90.96  ?  406  GLU B O   1 
ATOM   11545 C CB  . GLU B  1 406  ? 209.209 187.542 148.879 1.00 85.85  ?  406  GLU B CB  1 
ATOM   11546 C CG  . GLU B  1 406  ? 208.601 186.301 148.194 1.00 89.16  ?  406  GLU B CG  1 
ATOM   11547 C CD  . GLU B  1 406  ? 209.618 185.222 147.786 1.00 91.25  ?  406  GLU B CD  1 
ATOM   11548 O OE1 . GLU B  1 406  ? 210.624 185.530 147.106 1.00 91.61  ?  406  GLU B OE1 1 
ATOM   11549 O OE2 . GLU B  1 406  ? 209.372 184.033 148.098 1.00 88.49  -1 406  GLU B OE2 1 
ATOM   11550 N N   . VAL B  1 407  ? 208.388 190.879 149.911 1.00 81.15  ?  407  VAL B N   1 
ATOM   11551 C CA  . VAL B  1 407  ? 208.812 192.052 150.706 1.00 78.85  ?  407  VAL B CA  1 
ATOM   11552 C C   . VAL B  1 407  ? 208.175 192.070 152.099 1.00 76.24  ?  407  VAL B C   1 
ATOM   11553 O O   . VAL B  1 407  ? 208.823 192.479 153.064 1.00 78.77  ?  407  VAL B O   1 
ATOM   11554 C CB  . VAL B  1 407  ? 208.547 193.365 149.939 1.00 79.82  ?  407  VAL B CB  1 
ATOM   11555 C CG1 . VAL B  1 407  ? 208.850 194.623 150.759 1.00 77.96  ?  407  VAL B CG1 1 
ATOM   11556 C CG2 . VAL B  1 407  ? 209.411 193.454 148.674 1.00 78.39  ?  407  VAL B CG2 1 
ATOM   11557 N N   . ARG B  1 408  ? 207.015 191.442 152.247 1.00 82.51  ?  408  ARG B N   1 
ATOM   11558 C CA  . ARG B  1 408  ? 206.377 191.346 153.559 1.00 88.24  ?  408  ARG B CA  1 
ATOM   11559 C C   . ARG B  1 408  ? 207.153 190.426 154.530 1.00 87.21  ?  408  ARG B C   1 
ATOM   11560 O O   . ARG B  1 408  ? 207.056 190.584 155.747 1.00 86.14  ?  408  ARG B O   1 
ATOM   11561 C CB  . ARG B  1 408  ? 204.931 190.863 153.418 1.00 86.95  ?  408  ARG B CB  1 
ATOM   11562 C CG  . ARG B  1 408  ? 204.794 189.501 152.756 1.00 85.94  ?  408  ARG B CG  1 
ATOM   11563 C CD  . ARG B  1 408  ? 203.334 189.119 152.575 1.00 87.07  ?  408  ARG B CD  1 
ATOM   11564 N NE  . ARG B  1 408  ? 202.627 189.025 153.849 1.00 89.11  ?  408  ARG B NE  1 
ATOM   11565 C CZ  . ARG B  1 408  ? 202.523 187.911 154.564 1.00 90.55  ?  408  ARG B CZ  1 
ATOM   11566 N NH1 . ARG B  1 408  ? 203.080 186.789 154.132 1.00 89.16  1  408  ARG B NH1 1 
ATOM   11567 N NH2 . ARG B  1 408  ? 201.861 187.918 155.714 1.00 86.94  ?  408  ARG B NH2 1 
ATOM   11568 N N   . GLN B  1 409  ? 207.914 189.474 153.985 1.00 81.74  ?  409  GLN B N   1 
ATOM   11569 C CA  . GLN B  1 409  ? 208.705 188.522 154.774 1.00 80.50  ?  409  GLN B CA  1 
ATOM   11570 C C   . GLN B  1 409  ? 209.980 189.137 155.371 1.00 81.33  ?  409  GLN B C   1 
ATOM   11571 O O   . GLN B  1 409  ? 210.589 188.539 156.257 1.00 82.38  ?  409  GLN B O   1 
ATOM   11572 C CB  . GLN B  1 409  ? 209.072 187.300 153.921 1.00 78.27  ?  409  GLN B CB  1 
ATOM   11573 C CG  . GLN B  1 409  ? 207.845 186.585 153.345 1.00 81.23  ?  409  GLN B CG  1 
ATOM   11574 C CD  . GLN B  1 409  ? 208.193 185.236 152.732 1.00 81.03  ?  409  GLN B CD  1 
ATOM   11575 O OE1 . GLN B  1 409  ? 209.155 184.570 153.091 1.00 79.58  ?  409  GLN B OE1 1 
ATOM   11576 N NE2 . GLN B  1 409  ? 207.409 184.771 151.788 1.00 82.87  ?  409  GLN B NE2 1 
ATOM   11577 N N   . ILE B  1 410  ? 210.394 190.324 154.912 1.00 76.17  ?  410  ILE B N   1 
ATOM   11578 C CA  . ILE B  1 410  ? 211.587 191.002 155.437 1.00 74.76  ?  410  ILE B CA  1 
ATOM   11579 C C   . ILE B  1 410  ? 211.298 191.675 156.789 1.00 79.57  ?  410  ILE B C   1 
ATOM   11580 O O   . ILE B  1 410  ? 212.226 191.957 157.536 1.00 82.85  ?  410  ILE B O   1 
ATOM   11581 C CB  . ILE B  1 410  ? 212.194 191.937 154.363 1.00 74.66  ?  410  ILE B CB  1 
ATOM   11582 C CG1 . ILE B  1 410  ? 213.036 191.155 153.333 1.00 76.39  ?  410  ILE B CG1 1 
ATOM   11583 C CG2 . ILE B  1 410  ? 213.157 192.993 154.927 1.00 74.85  ?  410  ILE B CG2 1 
ATOM   11584 C CD1 . ILE B  1 410  ? 212.359 189.972 152.649 1.00 78.44  ?  410  ILE B CD1 1 
ATOM   11585 N N   . ALA B  1 411  ? 210.034 191.881 157.174 1.00 75.11  ?  411  ALA B N   1 
ATOM   11586 C CA  . ALA B  1 411  ? 209.682 192.312 158.530 1.00 73.82  ?  411  ALA B CA  1 
ATOM   11587 C C   . ALA B  1 411  ? 210.103 191.280 159.609 1.00 75.03  ?  411  ALA B C   1 
ATOM   11588 O O   . ALA B  1 411  ? 210.178 190.080 159.329 1.00 77.04  ?  411  ALA B O   1 
ATOM   11589 C CB  . ALA B  1 411  ? 208.180 192.611 158.566 1.00 74.42  ?  411  ALA B CB  1 
ATOM   11590 N N   . PRO B  1 412  ? 210.370 191.699 160.861 1.00 75.26  ?  412  PRO B N   1 
ATOM   11591 C CA  . PRO B  1 412  ? 210.762 190.801 161.947 1.00 78.95  ?  412  PRO B CA  1 
ATOM   11592 C C   . PRO B  1 412  ? 209.616 189.907 162.428 1.00 78.70  ?  412  PRO B C   1 
ATOM   11593 O O   . PRO B  1 412  ? 208.450 190.293 162.405 1.00 76.18  ?  412  PRO B O   1 
ATOM   11594 C CB  . PRO B  1 412  ? 211.287 191.709 163.055 1.00 77.19  ?  412  PRO B CB  1 
ATOM   11595 C CG  . PRO B  1 412  ? 210.498 192.995 162.850 1.00 76.05  ?  412  PRO B CG  1 
ATOM   11596 C CD  . PRO B  1 412  ? 210.342 193.070 161.335 1.00 75.98  ?  412  PRO B CD  1 
ATOM   11597 N N   . GLY B  1 413  ? 209.952 188.702 162.890 1.00 81.51  ?  413  GLY B N   1 
ATOM   11598 C CA  . GLY B  1 413  ? 208.981 187.725 163.402 1.00 82.03  ?  413  GLY B CA  1 
ATOM   11599 C C   . GLY B  1 413  ? 208.173 186.964 162.339 1.00 83.68  ?  413  GLY B C   1 
ATOM   11600 O O   . GLY B  1 413  ? 207.276 186.200 162.694 1.00 84.20  ?  413  GLY B O   1 
ATOM   11601 N N   . GLN B  1 414  ? 208.473 187.143 161.050 1.00 87.56  ?  414  GLN B N   1 
ATOM   11602 C CA  . GLN B  1 414  ? 207.720 186.548 159.935 1.00 87.31  ?  414  GLN B CA  1 
ATOM   11603 C C   . GLN B  1 414  ? 208.020 185.059 159.674 1.00 88.72  ?  414  GLN B C   1 
ATOM   11604 O O   . GLN B  1 414  ? 208.905 184.451 160.282 1.00 87.50  ?  414  GLN B O   1 
ATOM   11605 C CB  . GLN B  1 414  ? 207.947 187.388 158.661 1.00 84.75  ?  414  GLN B CB  1 
ATOM   11606 C CG  . GLN B  1 414  ? 207.377 188.809 158.745 1.00 86.12  ?  414  GLN B CG  1 
ATOM   11607 C CD  . GLN B  1 414  ? 205.858 188.870 158.642 1.00 88.95  ?  414  GLN B CD  1 
ATOM   11608 O OE1 . GLN B  1 414  ? 205.122 188.173 159.327 1.00 90.21  ?  414  GLN B OE1 1 
ATOM   11609 N NE2 . GLN B  1 414  ? 205.324 189.719 157.799 1.00 87.73  ?  414  GLN B NE2 1 
ATOM   11610 N N   . THR B  1 415  ? 207.263 184.483 158.736 1.00 90.83  ?  415  THR B N   1 
ATOM   11611 C CA  . THR B  1 415  ? 207.365 183.108 158.228 1.00 89.89  ?  415  THR B CA  1 
ATOM   11612 C C   . THR B  1 415  ? 207.107 183.082 156.712 1.00 89.56  ?  415  THR B C   1 
ATOM   11613 O O   . THR B  1 415  ? 206.544 184.033 156.159 1.00 91.59  ?  415  THR B O   1 
ATOM   11614 C CB  . THR B  1 415  ? 206.414 182.187 159.012 1.00 89.81  ?  415  THR B CB  1 
ATOM   11615 O OG1 . THR B  1 415  ? 206.654 180.841 158.684 1.00 87.60  ?  415  THR B OG1 1 
ATOM   11616 C CG2 . THR B  1 415  ? 204.932 182.454 158.741 1.00 88.81  ?  415  THR B CG2 1 
ATOM   11617 N N   . GLY B  1 416  ? 207.532 182.020 156.031 1.00 76.14  ?  416  GLY B N   1 
ATOM   11618 C CA  . GLY B  1 416  ? 207.589 181.917 154.567 1.00 78.43  ?  416  GLY B CA  1 
ATOM   11619 C C   . GLY B  1 416  ? 209.021 181.710 154.064 1.00 78.43  ?  416  GLY B C   1 
ATOM   11620 O O   . GLY B  1 416  ? 209.980 181.927 154.798 1.00 77.50  ?  416  GLY B O   1 
ATOM   11621 N N   . LYS B  1 417  ? 209.196 181.257 152.819 1.00 77.79  ?  417  LYS B N   1 
ATOM   11622 C CA  . LYS B  1 417  ? 210.469 180.686 152.326 1.00 79.07  ?  417  LYS B CA  1 
ATOM   11623 C C   . LYS B  1 417  ? 211.654 181.664 152.241 1.00 81.28  ?  417  LYS B C   1 
ATOM   11624 O O   . LYS B  1 417  ? 212.806 181.228 152.290 1.00 82.36  ?  417  LYS B O   1 
ATOM   11625 C CB  . LYS B  1 417  ? 210.218 179.980 150.983 1.00 79.88  ?  417  LYS B CB  1 
ATOM   11626 C CG  . LYS B  1 417  ? 209.237 178.799 151.158 1.00 81.28  ?  417  LYS B CG  1 
ATOM   11627 C CD  . LYS B  1 417  ? 208.961 178.032 149.858 1.00 81.19  ?  417  LYS B CD  1 
ATOM   11628 C CE  . LYS B  1 417  ? 210.126 177.149 149.394 1.00 80.63  ?  417  LYS B CE  1 
ATOM   11629 N NZ  . LYS B  1 417  ? 210.271 175.887 150.178 1.00 81.30  1  417  LYS B NZ  1 
ATOM   11630 N N   . ILE B  1 418  ? 211.417 182.976 152.193 1.00 79.16  ?  418  ILE B N   1 
ATOM   11631 C CA  . ILE B  1 418  ? 212.489 183.966 152.359 1.00 78.67  ?  418  ILE B CA  1 
ATOM   11632 C C   . ILE B  1 418  ? 212.859 184.131 153.832 1.00 79.88  ?  418  ILE B C   1 
ATOM   11633 O O   . ILE B  1 418  ? 214.037 184.013 154.169 1.00 79.75  ?  418  ILE B O   1 
ATOM   11634 C CB  . ILE B  1 418  ? 212.144 185.306 151.681 1.00 76.56  ?  418  ILE B CB  1 
ATOM   11635 C CG1 . ILE B  1 418  ? 212.152 185.166 150.149 1.00 78.78  ?  418  ILE B CG1 1 
ATOM   11636 C CG2 . ILE B  1 418  ? 213.085 186.447 152.101 1.00 77.39  ?  418  ILE B CG2 1 
ATOM   11637 C CD1 . ILE B  1 418  ? 213.501 184.802 149.518 1.00 78.74  ?  418  ILE B CD1 1 
ATOM   11638 N N   . ALA B  1 419  ? 211.877 184.337 154.712 1.00 75.95  ?  419  ALA B N   1 
ATOM   11639 C CA  . ALA B  1 419  ? 212.117 184.418 156.152 1.00 73.74  ?  419  ALA B CA  1 
ATOM   11640 C C   . ALA B  1 419  ? 212.708 183.121 156.737 1.00 73.90  ?  419  ALA B C   1 
ATOM   11641 O O   . ALA B  1 419  ? 213.459 183.175 157.706 1.00 72.54  ?  419  ALA B O   1 
ATOM   11642 C CB  . ALA B  1 419  ? 210.795 184.775 156.841 1.00 74.89  ?  419  ALA B CB  1 
ATOM   11643 N N   . ASP B  1 420  ? 212.421 181.975 156.116 1.00 81.63  ?  420  ASP B N   1 
ATOM   11644 C CA  . ASP B  1 420  ? 212.875 180.694 156.727 1.00 82.21  ?  420  ASP B CA  1 
ATOM   11645 C C   . ASP B  1 420  ? 214.143 180.151 156.057 1.00 81.14  ?  420  ASP B C   1 
ATOM   11646 O O   . ASP B  1 420  ? 214.937 179.509 156.769 1.00 79.01  ?  420  ASP B O   1 
ATOM   11647 C CB  . ASP B  1 420  ? 211.753 179.652 156.716 1.00 82.35  ?  420  ASP B CB  1 
ATOM   11648 C CG  . ASP B  1 420  ? 210.572 180.041 157.590 1.00 82.74  ?  420  ASP B CG  1 
ATOM   11649 O OD1 . ASP B  1 420  ? 210.786 180.254 158.800 1.00 83.60  ?  420  ASP B OD1 1 
ATOM   11650 O OD2 . ASP B  1 420  ? 209.449 180.123 157.056 1.00 81.02  -1 420  ASP B OD2 1 
ATOM   11651 N N   . TYR B  1 421  ? 214.346 180.395 154.759 1.00 82.76  ?  421  TYR B N   1 
ATOM   11652 C CA  . TYR B  1 421  ? 215.500 179.750 154.072 1.00 83.89  ?  421  TYR B CA  1 
ATOM   11653 C C   . TYR B  1 421  ? 216.550 180.759 153.590 1.00 83.72  ?  421  TYR B C   1 
ATOM   11654 O O   . TYR B  1 421  ? 217.557 180.302 153.015 1.00 81.75  ?  421  TYR B O   1 
ATOM   11655 C CB  . TYR B  1 421  ? 215.011 178.930 152.874 1.00 83.60  ?  421  TYR B CB  1 
ATOM   11656 C CG  . TYR B  1 421  ? 214.248 177.675 153.215 1.00 82.48  ?  421  TYR B CG  1 
ATOM   11657 C CD1 . TYR B  1 421  ? 213.678 176.898 152.221 1.00 81.87  ?  421  TYR B CD1 1 
ATOM   11658 C CD2 . TYR B  1 421  ? 214.108 177.250 154.526 1.00 82.42  ?  421  TYR B CD2 1 
ATOM   11659 C CE1 . TYR B  1 421  ? 212.977 175.741 152.520 1.00 84.86  ?  421  TYR B CE1 1 
ATOM   11660 C CE2 . TYR B  1 421  ? 213.412 176.096 154.843 1.00 80.11  ?  421  TYR B CE2 1 
ATOM   11661 C CZ  . TYR B  1 421  ? 212.846 175.337 153.836 1.00 85.00  ?  421  TYR B CZ  1 
ATOM   11662 O OH  . TYR B  1 421  ? 212.155 174.189 154.139 1.00 85.72  ?  421  TYR B OH  1 
ATOM   11663 N N   . ASN B  1 422  ? 216.348 182.064 153.799 1.00 78.65  ?  422  ASN B N   1 
ATOM   11664 C CA  . ASN B  1 422  ? 217.316 183.035 153.216 1.00 77.01  ?  422  ASN B CA  1 
ATOM   11665 C C   . ASN B  1 422  ? 217.683 184.147 154.202 1.00 78.20  ?  422  ASN B C   1 
ATOM   11666 O O   . ASN B  1 422  ? 218.831 184.141 154.688 1.00 77.11  ?  422  ASN B O   1 
ATOM   11667 C CB  . ASN B  1 422  ? 216.780 183.688 151.937 1.00 77.55  ?  422  ASN B CB  1 
ATOM   11668 C CG  . ASN B  1 422  ? 216.488 182.715 150.813 1.00 79.22  ?  422  ASN B CG  1 
ATOM   11669 O OD1 . ASN B  1 422  ? 217.177 182.715 149.795 1.00 80.72  ?  422  ASN B OD1 1 
ATOM   11670 N ND2 . ASN B  1 422  ? 215.470 181.886 150.980 1.00 77.30  ?  422  ASN B ND2 1 
ATOM   11671 N N   . TYR B  1 423  ? 216.756 185.066 154.478 1.00 74.95  ?  423  TYR B N   1 
ATOM   11672 C CA  . TYR B  1 423  ? 217.058 186.232 155.299 1.00 72.20  ?  423  TYR B CA  1 
ATOM   11673 C C   . TYR B  1 423  ? 216.047 186.424 156.432 1.00 72.31  ?  423  TYR B C   1 
ATOM   11674 O O   . TYR B  1 423  ? 214.919 186.872 156.216 1.00 72.03  ?  423  TYR B O   1 
ATOM   11675 C CB  . TYR B  1 423  ? 217.139 187.467 154.397 1.00 72.14  ?  423  TYR B CB  1 
ATOM   11676 C CG  . TYR B  1 423  ? 217.521 188.713 155.152 1.00 70.51  ?  423  TYR B CG  1 
ATOM   11677 C CD1 . TYR B  1 423  ? 218.861 188.906 155.525 1.00 69.56  ?  423  TYR B CD1 1 
ATOM   11678 C CD2 . TYR B  1 423  ? 216.548 189.658 155.502 1.00 69.53  ?  423  TYR B CD2 1 
ATOM   11679 C CE1 . TYR B  1 423  ? 219.245 190.052 156.234 1.00 68.48  ?  423  TYR B CE1 1 
ATOM   11680 C CE2 . TYR B  1 423  ? 216.926 190.808 156.213 1.00 73.63  ?  423  TYR B CE2 1 
ATOM   11681 C CZ  . TYR B  1 423  ? 218.274 191.011 156.570 1.00 72.88  ?  423  TYR B CZ  1 
ATOM   11682 O OH  . TYR B  1 423  ? 218.628 192.132 157.239 1.00 74.58  ?  423  TYR B OH  1 
ATOM   11683 N N   . LYS B  1 424  ? 216.469 186.111 157.663 1.00 63.26  ?  424  LYS B N   1 
ATOM   11684 C CA  . LYS B  1 424  ? 215.663 186.225 158.887 1.00 61.49  ?  424  LYS B CA  1 
ATOM   11685 C C   . LYS B  1 424  ? 216.095 187.451 159.690 1.00 63.49  ?  424  LYS B C   1 
ATOM   11686 O O   . LYS B  1 424  ? 217.269 187.569 160.037 1.00 65.75  ?  424  LYS B O   1 
ATOM   11687 C CB  . LYS B  1 424  ? 215.839 184.926 159.697 1.00 64.88  ?  424  LYS B CB  1 
ATOM   11688 C CG  . LYS B  1 424  ? 214.939 184.810 160.941 1.00 65.15  ?  424  LYS B CG  1 
ATOM   11689 C CD  . LYS B  1 424  ? 213.534 184.290 160.605 1.00 65.03  ?  424  LYS B CD  1 
ATOM   11690 C CE  . LYS B  1 424  ? 212.643 184.194 161.850 1.00 68.36  ?  424  LYS B CE  1 
ATOM   11691 N NZ  . LYS B  1 424  ? 211.357 183.505 161.557 1.00 67.43  1  424  LYS B NZ  1 
ATOM   11692 N N   . LEU B  1 425  ? 215.157 188.336 160.031 1.00 65.03  ?  425  LEU B N   1 
ATOM   11693 C CA  . LEU B  1 425  ? 215.368 189.385 161.038 1.00 68.03  ?  425  LEU B CA  1 
ATOM   11694 C C   . LEU B  1 425  ? 215.088 188.871 162.460 1.00 68.51  ?  425  LEU B C   1 
ATOM   11695 O O   . LEU B  1 425  ? 214.186 188.048 162.635 1.00 70.11  ?  425  LEU B O   1 
ATOM   11696 C CB  . LEU B  1 425  ? 214.472 190.604 160.763 1.00 63.81  ?  425  LEU B CB  1 
ATOM   11697 C CG  . LEU B  1 425  ? 214.811 191.445 159.530 1.00 64.68  ?  425  LEU B CG  1 
ATOM   11698 C CD1 . LEU B  1 425  ? 214.123 192.799 159.646 1.00 68.72  ?  425  LEU B CD1 1 
ATOM   11699 C CD2 . LEU B  1 425  ? 216.294 191.750 159.438 1.00 66.22  ?  425  LEU B CD2 1 
ATOM   11700 N N   . PRO B  1 426  ? 215.799 189.360 163.488 1.00 69.50  ?  426  PRO B N   1 
ATOM   11701 C CA  . PRO B  1 426  ? 215.543 188.963 164.864 1.00 67.70  ?  426  PRO B CA  1 
ATOM   11702 C C   . PRO B  1 426  ? 214.192 189.491 165.347 1.00 70.43  ?  426  PRO B C   1 
ATOM   11703 O O   . PRO B  1 426  ? 213.752 190.564 164.943 1.00 72.37  ?  426  PRO B O   1 
ATOM   11704 C CB  . PRO B  1 426  ? 216.710 189.518 165.678 1.00 69.03  ?  426  PRO B CB  1 
ATOM   11705 C CG  . PRO B  1 426  ? 217.190 190.707 164.857 1.00 69.77  ?  426  PRO B CG  1 
ATOM   11706 C CD  . PRO B  1 426  ? 216.905 190.300 163.417 1.00 71.33  ?  426  PRO B CD  1 
ATOM   11707 N N   . ASP B  1 427  ? 213.535 188.765 166.245 1.00 66.52  ?  427  ASP B N   1 
ATOM   11708 C CA  . ASP B  1 427  ? 212.209 189.159 166.733 1.00 65.62  ?  427  ASP B CA  1 
ATOM   11709 C C   . ASP B  1 427  ? 212.227 190.488 167.511 1.00 63.27  ?  427  ASP B C   1 
ATOM   11710 O O   . ASP B  1 427  ? 211.208 191.167 167.600 1.00 60.29  ?  427  ASP B O   1 
ATOM   11711 C CB  . ASP B  1 427  ? 211.613 188.041 167.596 1.00 64.11  ?  427  ASP B CB  1 
ATOM   11712 C CG  . ASP B  1 427  ? 211.538 186.674 166.907 1.00 64.43  ?  427  ASP B CG  1 
ATOM   11713 O OD1 . ASP B  1 427  ? 211.578 186.582 165.663 1.00 63.64  ?  427  ASP B OD1 1 
ATOM   11714 O OD2 . ASP B  1 427  ? 211.428 185.664 167.636 1.00 63.97  -1 427  ASP B OD2 1 
ATOM   11715 N N   . ASP B  1 428  ? 213.389 190.885 168.037 1.00 67.61  ?  428  ASP B N   1 
ATOM   11716 C CA  . ASP B  1 428  ? 213.677 192.164 168.689 1.00 67.96  ?  428  ASP B CA  1 
ATOM   11717 C C   . ASP B  1 428  ? 214.411 193.163 167.761 1.00 68.89  ?  428  ASP B C   1 
ATOM   11718 O O   . ASP B  1 428  ? 215.157 194.017 168.240 1.00 66.04  ?  428  ASP B O   1 
ATOM   11719 C CB  . ASP B  1 428  ? 214.450 191.907 170.000 1.00 69.38  ?  428  ASP B CB  1 
ATOM   11720 C CG  . ASP B  1 428  ? 215.774 191.154 169.813 1.00 70.41  ?  428  ASP B CG  1 
ATOM   11721 O OD1 . ASP B  1 428  ? 215.750 190.012 169.298 1.00 70.35  ?  428  ASP B OD1 1 
ATOM   11722 O OD2 . ASP B  1 428  ? 216.835 191.686 170.210 1.00 69.65  -1 428  ASP B OD2 1 
ATOM   11723 N N   . PHE B  1 429  ? 214.255 193.058 166.436 1.00 70.76  ?  429  PHE B N   1 
ATOM   11724 C CA  . PHE B  1 429  ? 214.942 193.914 165.456 1.00 67.04  ?  429  PHE B CA  1 
ATOM   11725 C C   . PHE B  1 429  ? 214.819 195.417 165.746 1.00 71.02  ?  429  PHE B C   1 
ATOM   11726 O O   . PHE B  1 429  ? 213.732 195.918 166.027 1.00 72.07  ?  429  PHE B O   1 
ATOM   11727 C CB  . PHE B  1 429  ? 214.409 193.607 164.047 1.00 64.79  ?  429  PHE B CB  1 
ATOM   11728 C CG  . PHE B  1 429  ? 214.942 194.511 162.956 1.00 66.31  ?  429  PHE B CG  1 
ATOM   11729 C CD1 . PHE B  1 429  ? 216.303 194.478 162.620 1.00 68.88  ?  429  PHE B CD1 1 
ATOM   11730 C CD2 . PHE B  1 429  ? 214.080 195.383 162.271 1.00 67.70  ?  429  PHE B CD2 1 
ATOM   11731 C CE1 . PHE B  1 429  ? 216.801 195.324 161.618 1.00 68.82  ?  429  PHE B CE1 1 
ATOM   11732 C CE2 . PHE B  1 429  ? 214.582 196.240 161.276 1.00 68.55  ?  429  PHE B CE2 1 
ATOM   11733 C CZ  . PHE B  1 429  ? 215.945 196.214 160.954 1.00 68.28  ?  429  PHE B CZ  1 
ATOM   11734 N N   . THR B  1 430  ? 215.934 196.143 165.631 1.00 71.36  ?  430  THR B N   1 
ATOM   11735 C CA  . THR B  1 430  ? 215.996 197.613 165.645 1.00 70.58  ?  430  THR B CA  1 
ATOM   11736 C C   . THR B  1 430  ? 216.853 198.105 164.485 1.00 71.48  ?  430  THR B C   1 
ATOM   11737 O O   . THR B  1 430  ? 217.951 197.603 164.249 1.00 69.24  ?  430  THR B O   1 
ATOM   11738 C CB  . THR B  1 430  ? 216.525 198.125 166.987 1.00 69.29  ?  430  THR B CB  1 
ATOM   11739 O OG1 . THR B  1 430  ? 215.548 197.845 167.965 1.00 69.03  ?  430  THR B OG1 1 
ATOM   11740 C CG2 . THR B  1 430  ? 216.764 199.637 167.028 1.00 69.70  ?  430  THR B CG2 1 
ATOM   11741 N N   . GLY B  1 431  ? 216.325 199.077 163.743 1.00 71.03  ?  431  GLY B N   1 
ATOM   11742 C CA  . GLY B  1 431  ? 216.765 199.394 162.391 1.00 67.94  ?  431  GLY B CA  1 
ATOM   11743 C C   . GLY B  1 431  ? 215.591 199.845 161.530 1.00 72.53  ?  431  GLY B C   1 
ATOM   11744 O O   . GLY B  1 431  ? 214.475 199.974 162.038 1.00 80.08  ?  431  GLY B O   1 
ATOM   11745 N N   . CYS B  1 432  ? 215.826 200.036 160.236 1.00 68.80  ?  432  CYS B N   1 
ATOM   11746 C CA  . CYS B  1 432  ? 214.810 200.361 159.242 1.00 66.94  ?  432  CYS B CA  1 
ATOM   11747 C C   . CYS B  1 432  ? 214.934 199.461 158.011 1.00 69.03  ?  432  CYS B C   1 
ATOM   11748 O O   . CYS B  1 432  ? 216.019 199.294 157.460 1.00 72.72  ?  432  CYS B O   1 
ATOM   11749 C CB  . CYS B  1 432  ? 214.930 201.830 158.843 1.00 65.17  ?  432  CYS B CB  1 
ATOM   11750 S SG  . CYS B  1 432  ? 214.756 203.028 160.191 1.00 82.38  ?  432  CYS B SG  1 
ATOM   11751 N N   . VAL B  1 433  ? 213.813 198.916 157.549 1.00 70.62  ?  433  VAL B N   1 
ATOM   11752 C CA  . VAL B  1 433  ? 213.692 198.190 156.280 1.00 69.42  ?  433  VAL B CA  1 
ATOM   11753 C C   . VAL B  1 433  ? 213.296 199.189 155.205 1.00 69.34  ?  433  VAL B C   1 
ATOM   11754 O O   . VAL B  1 433  ? 212.255 199.834 155.326 1.00 74.55  ?  433  VAL B O   1 
ATOM   11755 C CB  . VAL B  1 433  ? 212.622 197.089 156.376 1.00 69.16  ?  433  VAL B CB  1 
ATOM   11756 C CG1 . VAL B  1 433  ? 212.378 196.414 155.023 1.00 68.96  ?  433  VAL B CG1 1 
ATOM   11757 C CG2 . VAL B  1 433  ? 213.013 196.008 157.388 1.00 68.06  ?  433  VAL B CG2 1 
ATOM   11758 N N   . ILE B  1 434  ? 214.107 199.323 154.163 1.00 62.55  ?  434  ILE B N   1 
ATOM   11759 C CA  . ILE B  1 434  ? 213.871 200.229 153.039 1.00 62.46  ?  434  ILE B CA  1 
ATOM   11760 C C   . ILE B  1 434  ? 213.799 199.404 151.752 1.00 65.11  ?  434  ILE B C   1 
ATOM   11761 O O   . ILE B  1 434  ? 214.720 198.638 151.475 1.00 63.81  ?  434  ILE B O   1 
ATOM   11762 C CB  . ILE B  1 434  ? 214.972 201.308 152.996 1.00 61.84  ?  434  ILE B CB  1 
ATOM   11763 C CG1 . ILE B  1 434  ? 214.982 202.146 154.292 1.00 60.51  ?  434  ILE B CG1 1 
ATOM   11764 C CG2 . ILE B  1 434  ? 214.756 202.216 151.781 1.00 66.14  ?  434  ILE B CG2 1 
ATOM   11765 C CD1 . ILE B  1 434  ? 216.227 203.021 154.461 1.00 62.27  ?  434  ILE B CD1 1 
ATOM   11766 N N   . ALA B  1 435  ? 212.746 199.550 150.942 1.00 68.21  ?  435  ALA B N   1 
ATOM   11767 C CA  . ALA B  1 435  ? 212.627 198.815 149.676 1.00 64.09  ?  435  ALA B CA  1 
ATOM   11768 C C   . ALA B  1 435  ? 212.036 199.658 148.541 1.00 65.31  ?  435  ALA B C   1 
ATOM   11769 O O   . ALA B  1 435  ? 211.193 200.530 148.764 1.00 71.61  ?  435  ALA B O   1 
ATOM   11770 C CB  . ALA B  1 435  ? 211.855 197.507 149.883 1.00 62.21  ?  435  ALA B CB  1 
ATOM   11771 N N   . TRP B  1 436  ? 212.494 199.398 147.314 1.00 66.91  ?  436  TRP B N   1 
ATOM   11772 C CA  . TRP B  1 436  ? 212.027 200.212 146.160 1.00 66.58  ?  436  TRP B CA  1 
ATOM   11773 C C   . TRP B  1 436  ? 211.963 199.345 144.899 1.00 66.40  ?  436  TRP B C   1 
ATOM   11774 O O   . TRP B  1 436  ? 212.731 198.366 144.815 1.00 68.19  ?  436  TRP B O   1 
ATOM   11775 C CB  . TRP B  1 436  ? 212.931 201.435 145.958 1.00 64.68  ?  436  TRP B CB  1 
ATOM   11776 C CG  . TRP B  1 436  ? 214.379 201.115 145.737 1.00 66.64  ?  436  TRP B CG  1 
ATOM   11777 C CD1 . TRP B  1 436  ? 215.065 201.215 144.562 1.00 68.70  ?  436  TRP B CD1 1 
ATOM   11778 C CD2 . TRP B  1 436  ? 215.340 200.692 146.723 1.00 70.78  ?  436  TRP B CD2 1 
ATOM   11779 N NE1 . TRP B  1 436  ? 216.374 200.857 144.740 1.00 69.79  ?  436  TRP B NE1 1 
ATOM   11780 C CE2 . TRP B  1 436  ? 216.573 200.536 146.056 1.00 71.09  ?  436  TRP B CE2 1 
ATOM   11781 C CE3 . TRP B  1 436  ? 215.282 200.421 148.095 1.00 69.05  ?  436  TRP B CE3 1 
ATOM   11782 C CZ2 . TRP B  1 436  ? 217.729 200.121 146.716 1.00 69.67  ?  436  TRP B CZ2 1 
ATOM   11783 C CZ3 . TRP B  1 436  ? 216.422 200.008 148.746 1.00 65.02  ?  436  TRP B CZ3 1 
ATOM   11784 C CH2 . TRP B  1 436  ? 217.629 199.861 148.063 1.00 66.55  ?  436  TRP B CH2 1 
ATOM   11785 N N   . ASN B  1 437  ? 211.082 199.701 143.959 1.00 75.97  ?  437  ASN B N   1 
ATOM   11786 C CA  . ASN B  1 437  ? 210.965 198.942 142.685 1.00 77.30  ?  437  ASN B CA  1 
ATOM   11787 C C   . ASN B  1 437  ? 212.313 198.975 141.961 1.00 76.00  ?  437  ASN B C   1 
ATOM   11788 O O   . ASN B  1 437  ? 212.963 200.039 141.972 1.00 75.57  ?  437  ASN B O   1 
ATOM   11789 C CB  . ASN B  1 437  ? 209.865 199.503 141.782 1.00 76.03  ?  437  ASN B CB  1 
ATOM   11790 C CG  . ASN B  1 437  ? 208.499 199.502 142.434 1.00 78.21  ?  437  ASN B CG  1 
ATOM   11791 O OD1 . ASN B  1 437  ? 208.304 200.120 143.479 1.00 77.41  ?  437  ASN B OD1 1 
ATOM   11792 N ND2 . ASN B  1 437  ? 207.549 198.812 141.826 1.00 77.01  ?  437  ASN B ND2 1 
ATOM   11793 N N   . SER B  1 438  ? 212.708 197.854 141.355 1.00 75.95  ?  438  SER B N   1 
ATOM   11794 C CA  . SER B  1 438  ? 213.979 197.806 140.588 1.00 77.59  ?  438  SER B CA  1 
ATOM   11795 C C   . SER B  1 438  ? 213.717 197.186 139.213 1.00 83.05  ?  438  SER B C   1 
ATOM   11796 O O   . SER B  1 438  ? 214.672 196.660 138.609 1.00 82.58  ?  438  SER B O   1 
ATOM   11797 C CB  . SER B  1 438  ? 215.032 197.054 141.349 1.00 80.53  ?  438  SER B CB  1 
ATOM   11798 O OG  . SER B  1 438  ? 214.592 195.740 141.658 1.00 78.99  ?  438  SER B OG  1 
ATOM   11799 N N   . ASN B  1 439  ? 212.467 197.248 138.746 1.00 82.75  ?  439  ASN B N   1 
ATOM   11800 C CA  . ASN B  1 439  ? 212.117 196.705 137.428 1.00 80.55  ?  439  ASN B CA  1 
ATOM   11801 C C   . ASN B  1 439  ? 212.875 197.369 136.255 1.00 78.82  ?  439  ASN B C   1 
ATOM   11802 O O   . ASN B  1 439  ? 213.011 196.772 135.190 1.00 79.09  ?  439  ASN B O   1 
ATOM   11803 C CB  . ASN B  1 439  ? 210.592 196.857 137.281 1.00 79.06  ?  439  ASN B CB  1 
ATOM   11804 C CG  . ASN B  1 439  ? 210.007 196.004 136.170 1.00 80.06  ?  439  ASN B CG  1 
ATOM   11805 O OD1 . ASN B  1 439  ? 210.382 194.860 135.971 1.00 81.38  ?  439  ASN B OD1 1 
ATOM   11806 N ND2 . ASN B  1 439  ? 209.050 196.516 135.437 1.00 78.87  ?  439  ASN B ND2 1 
ATOM   11807 N N   . ASN B  1 440  ? 213.389 198.589 136.440 1.00 72.73  ?  440  ASN B N   1 
ATOM   11808 C CA  . ASN B  1 440  ? 214.247 199.291 135.479 1.00 72.77  ?  440  ASN B CA  1 
ATOM   11809 C C   . ASN B  1 440  ? 215.739 198.875 135.568 1.00 75.17  ?  440  ASN B C   1 
ATOM   11810 O O   . ASN B  1 440  ? 216.550 199.296 134.743 1.00 76.48  ?  440  ASN B O   1 
ATOM   11811 C CB  . ASN B  1 440  ? 214.045 200.802 135.720 1.00 72.34  ?  440  ASN B CB  1 
ATOM   11812 C CG  . ASN B  1 440  ? 214.491 201.684 134.567 1.00 76.77  ?  440  ASN B CG  1 
ATOM   11813 O OD1 . ASN B  1 440  ? 214.794 201.240 133.471 1.00 77.37  ?  440  ASN B OD1 1 
ATOM   11814 N ND2 . ASN B  1 440  ? 214.521 202.981 134.767 1.00 76.99  ?  440  ASN B ND2 1 
ATOM   11815 N N   . LEU B  1 441  ? 216.121 198.065 136.563 1.00 77.58  ?  441  LEU B N   1 
ATOM   11816 C CA  . LEU B  1 441  ? 217.507 197.720 136.909 1.00 78.03  ?  441  LEU B CA  1 
ATOM   11817 C C   . LEU B  1 441  ? 217.780 196.207 136.907 1.00 76.60  ?  441  LEU B C   1 
ATOM   11818 O O   . LEU B  1 441  ? 218.881 195.792 136.563 1.00 75.86  ?  441  LEU B O   1 
ATOM   11819 C CB  . LEU B  1 441  ? 217.823 198.275 138.307 1.00 76.42  ?  441  LEU B CB  1 
ATOM   11820 C CG  . LEU B  1 441  ? 217.669 199.792 138.472 1.00 77.21  ?  441  LEU B CG  1 
ATOM   11821 C CD1 . LEU B  1 441  ? 217.820 200.152 139.947 1.00 77.95  ?  441  LEU B CD1 1 
ATOM   11822 C CD2 . LEU B  1 441  ? 218.740 200.540 137.682 1.00 75.02  ?  441  LEU B CD2 1 
ATOM   11823 N N   . ASP B  1 442  ? 216.793 195.392 137.278 1.00 78.08  ?  442  ASP B N   1 
ATOM   11824 C CA  . ASP B  1 442  ? 216.957 193.962 137.580 1.00 80.29  ?  442  ASP B CA  1 
ATOM   11825 C C   . ASP B  1 442  ? 216.089 193.039 136.695 1.00 84.60  ?  442  ASP B C   1 
ATOM   11826 O O   . ASP B  1 442  ? 216.145 191.821 136.841 1.00 84.72  ?  442  ASP B O   1 
ATOM   11827 C CB  . ASP B  1 442  ? 216.681 193.736 139.079 1.00 83.36  ?  442  ASP B CB  1 
ATOM   11828 C CG  . ASP B  1 442  ? 217.620 194.495 140.025 1.00 83.83  ?  442  ASP B CG  1 
ATOM   11829 O OD1 . ASP B  1 442  ? 218.837 194.587 139.751 1.00 82.93  ?  442  ASP B OD1 1 
ATOM   11830 O OD2 . ASP B  1 442  ? 217.147 194.980 141.076 1.00 81.75  -1 442  ASP B OD2 1 
ATOM   11831 N N   . SER B  1 443  ? 215.306 193.597 135.761 1.00 84.84  ?  443  SER B N   1 
ATOM   11832 C CA  . SER B  1 443  ? 214.502 192.844 134.781 1.00 83.86  ?  443  SER B CA  1 
ATOM   11833 C C   . SER B  1 443  ? 215.064 192.941 133.362 1.00 82.79  ?  443  SER B C   1 
ATOM   11834 O O   . SER B  1 443  ? 215.389 194.034 132.897 1.00 81.49  ?  443  SER B O   1 
ATOM   11835 C CB  . SER B  1 443  ? 213.058 193.331 134.739 1.00 82.71  ?  443  SER B CB  1 
ATOM   11836 O OG  . SER B  1 443  ? 212.393 193.121 135.957 1.00 82.37  ?  443  SER B OG  1 
ATOM   11837 N N   . LYS B  1 444  ? 215.118 191.807 132.651 1.00 90.60  ?  444  LYS B N   1 
ATOM   11838 C CA  . LYS B  1 444  ? 215.602 191.670 131.263 1.00 92.42  ?  444  LYS B CA  1 
ATOM   11839 C C   . LYS B  1 444  ? 214.502 191.074 130.390 1.00 93.39  ?  444  LYS B C   1 
ATOM   11840 O O   . LYS B  1 444  ? 213.753 190.235 130.874 1.00 94.41  ?  444  LYS B O   1 
ATOM   11841 C CB  . LYS B  1 444  ? 216.866 190.791 131.273 1.00 90.97  ?  444  LYS B CB  1 
ATOM   11842 C CG  . LYS B  1 444  ? 217.641 190.765 129.948 1.00 92.30  ?  444  LYS B CG  1 
ATOM   11843 C CD  . LYS B  1 444  ? 218.948 189.976 130.117 1.00 91.63  ?  444  LYS B CD  1 
ATOM   11844 C CE  . LYS B  1 444  ? 219.772 189.995 128.823 1.00 91.57  ?  444  LYS B CE  1 
ATOM   11845 N NZ  . LYS B  1 444  ? 220.949 189.089 128.898 1.00 92.16  1  444  LYS B NZ  1 
ATOM   11846 N N   . VAL B  1 445  ? 214.373 191.451 129.116 1.00 90.55  ?  445  VAL B N   1 
ATOM   11847 C CA  . VAL B  1 445  ? 213.239 190.977 128.280 1.00 92.42  ?  445  VAL B CA  1 
ATOM   11848 C C   . VAL B  1 445  ? 213.154 189.449 128.105 1.00 89.99  ?  445  VAL B C   1 
ATOM   11849 O O   . VAL B  1 445  ? 212.052 188.917 127.981 1.00 87.79  ?  445  VAL B O   1 
ATOM   11850 C CB  . VAL B  1 445  ? 213.187 191.677 126.912 1.00 94.20  ?  445  VAL B CB  1 
ATOM   11851 C CG1 . VAL B  1 445  ? 212.944 193.180 127.086 1.00 91.36  ?  445  VAL B CG1 1 
ATOM   11852 C CG2 . VAL B  1 445  ? 214.445 191.464 126.064 1.00 91.25  ?  445  VAL B CG2 1 
ATOM   11853 N N   . GLY B  1 446  ? 214.281 188.729 128.166 1.00 82.97  ?  446  GLY B N   1 
ATOM   11854 C CA  . GLY B  1 446  ? 214.306 187.257 128.218 1.00 82.15  ?  446  GLY B CA  1 
ATOM   11855 C C   . GLY B  1 446  ? 214.290 186.643 129.629 1.00 82.91  ?  446  GLY B C   1 
ATOM   11856 O O   . GLY B  1 446  ? 214.196 185.425 129.751 1.00 81.08  ?  446  GLY B O   1 
ATOM   11857 N N   . GLY B  1 447  ? 214.410 187.489 130.657 1.00 94.09  ?  447  GLY B N   1 
ATOM   11858 C CA  . GLY B  1 447  ? 214.427 186.998 132.050 1.00 92.77  ?  447  GLY B CA  1 
ATOM   11859 C C   . GLY B  1 447  ? 215.796 187.157 132.686 1.00 93.43  ?  447  GLY B C   1 
ATOM   11860 O O   . GLY B  1 447  ? 216.749 186.522 132.194 1.00 93.21  ?  447  GLY B O   1 
ATOM   11861 N N   . ASN B  1 448  ? 215.897 187.974 133.739 1.00 91.92  ?  448  ASN B N   1 
ATOM   11862 C CA  . ASN B  1 448  ? 217.185 188.140 134.464 1.00 91.71  ?  448  ASN B CA  1 
ATOM   11863 C C   . ASN B  1 448  ? 217.329 186.974 135.446 1.00 91.84  ?  448  ASN B C   1 
ATOM   11864 O O   . ASN B  1 448  ? 216.816 187.097 136.574 1.00 93.46  ?  448  ASN B O   1 
ATOM   11865 C CB  . ASN B  1 448  ? 217.263 189.494 135.170 1.00 91.62  ?  448  ASN B CB  1 
ATOM   11866 C CG  . ASN B  1 448  ? 218.675 189.900 135.536 1.00 93.26  ?  448  ASN B CG  1 
ATOM   11867 O OD1 . ASN B  1 448  ? 218.887 190.936 136.161 1.00 93.56  ?  448  ASN B OD1 1 
ATOM   11868 N ND2 . ASN B  1 448  ? 219.648 189.090 135.152 1.00 91.10  ?  448  ASN B ND2 1 
ATOM   11869 N N   . TYR B  1 449  ? 218.009 185.898 135.039 1.00 91.04  ?  449  TYR B N   1 
ATOM   11870 C CA  . TYR B  1 449  ? 218.093 184.686 135.898 1.00 91.33  ?  449  TYR B CA  1 
ATOM   11871 C C   . TYR B  1 449  ? 219.369 184.700 136.748 1.00 90.41  ?  449  TYR B C   1 
ATOM   11872 O O   . TYR B  1 449  ? 219.820 183.611 137.153 1.00 89.31  ?  449  TYR B O   1 
ATOM   11873 C CB  . TYR B  1 449  ? 218.021 183.427 135.031 1.00 89.40  ?  449  TYR B CB  1 
ATOM   11874 C CG  . TYR B  1 449  ? 216.862 183.406 134.067 1.00 89.38  ?  449  TYR B CG  1 
ATOM   11875 C CD1 . TYR B  1 449  ? 215.557 183.504 134.519 1.00 88.75  ?  449  TYR B CD1 1 
ATOM   11876 C CD2 . TYR B  1 449  ? 217.068 183.293 132.703 1.00 89.49  ?  449  TYR B CD2 1 
ATOM   11877 C CE1 . TYR B  1 449  ? 214.486 183.488 133.641 1.00 90.35  ?  449  TYR B CE1 1 
ATOM   11878 C CE2 . TYR B  1 449  ? 216.009 183.276 131.811 1.00 90.11  ?  449  TYR B CE2 1 
ATOM   11879 C CZ  . TYR B  1 449  ? 214.713 183.373 132.282 1.00 92.07  ?  449  TYR B CZ  1 
ATOM   11880 O OH  . TYR B  1 449  ? 213.655 183.357 131.405 1.00 90.07  ?  449  TYR B OH  1 
ATOM   11881 N N   . ASN B  1 450  ? 219.925 185.884 137.017 1.00 86.22  ?  450  ASN B N   1 
ATOM   11882 C CA  . ASN B  1 450  ? 221.120 185.977 137.906 1.00 84.48  ?  450  ASN B CA  1 
ATOM   11883 C C   . ASN B  1 450  ? 220.707 186.051 139.381 1.00 84.93  ?  450  ASN B C   1 
ATOM   11884 O O   . ASN B  1 450  ? 221.550 185.724 140.237 1.00 85.73  ?  450  ASN B O   1 
ATOM   11885 C CB  . ASN B  1 450  ? 221.996 187.174 137.528 1.00 83.20  ?  450  ASN B CB  1 
ATOM   11886 C CG  . ASN B  1 450  ? 222.220 187.288 136.036 1.00 88.43  ?  450  ASN B CG  1 
ATOM   11887 O OD1 . ASN B  1 450  ? 221.281 187.186 135.250 1.00 90.91  ?  450  ASN B OD1 1 
ATOM   11888 N ND2 . ASN B  1 450  ? 223.463 187.498 135.634 1.00 85.97  ?  450  ASN B ND2 1 
ATOM   11889 N N   . TYR B  1 451  ? 219.474 186.469 139.670 1.00 77.76  ?  451  TYR B N   1 
ATOM   11890 C CA  . TYR B  1 451  ? 219.000 186.618 141.045 1.00 76.85  ?  451  TYR B CA  1 
ATOM   11891 C C   . TYR B  1 451  ? 218.430 185.312 141.618 1.00 76.41  ?  451  TYR B C   1 
ATOM   11892 O O   . TYR B  1 451  ? 217.253 184.997 141.454 1.00 76.11  ?  451  TYR B O   1 
ATOM   11893 C CB  . TYR B  1 451  ? 218.021 187.794 141.112 1.00 76.12  ?  451  TYR B CB  1 
ATOM   11894 C CG  . TYR B  1 451  ? 218.702 189.137 140.959 1.00 76.82  ?  451  TYR B CG  1 
ATOM   11895 C CD1 . TYR B  1 451  ? 219.518 189.605 142.004 1.00 77.19  ?  451  TYR B CD1 1 
ATOM   11896 C CD2 . TYR B  1 451  ? 218.540 189.917 139.799 1.00 76.19  ?  451  TYR B CD2 1 
ATOM   11897 C CE1 . TYR B  1 451  ? 220.156 190.850 141.900 1.00 75.23  ?  451  TYR B CE1 1 
ATOM   11898 C CE2 . TYR B  1 451  ? 219.177 191.168 139.698 1.00 76.71  ?  451  TYR B CE2 1 
ATOM   11899 C CZ  . TYR B  1 451  ? 219.989 191.637 140.748 1.00 76.65  ?  451  TYR B CZ  1 
ATOM   11900 O OH  . TYR B  1 451  ? 220.575 192.859 140.680 1.00 79.20  ?  451  TYR B OH  1 
ATOM   11901 N N   . LEU B  1 452  ? 219.280 184.550 142.314 1.00 72.21  ?  452  LEU B N   1 
ATOM   11902 C CA  . LEU B  1 452  ? 218.907 183.320 143.022 1.00 71.18  ?  452  LEU B CA  1 
ATOM   11903 C C   . LEU B  1 452  ? 218.316 183.536 144.430 1.00 70.38  ?  452  LEU B C   1 
ATOM   11904 O O   . LEU B  1 452  ? 218.615 184.502 145.134 1.00 70.89  ?  452  LEU B O   1 
ATOM   11905 C CB  . LEU B  1 452  ? 220.119 182.372 143.111 1.00 71.01  ?  452  LEU B CB  1 
ATOM   11906 C CG  . LEU B  1 452  ? 220.653 181.892 141.748 1.00 72.36  ?  452  LEU B CG  1 
ATOM   11907 C CD1 . LEU B  1 452  ? 221.972 182.577 141.394 1.00 72.86  ?  452  LEU B CD1 1 
ATOM   11908 C CD2 . LEU B  1 452  ? 220.930 180.389 141.766 1.00 70.64  ?  452  LEU B CD2 1 
ATOM   11909 N N   . TYR B  1 453  ? 217.573 182.541 144.897 1.00 71.33  ?  453  TYR B N   1 
ATOM   11910 C CA  . TYR B  1 453  ? 217.131 182.386 146.277 1.00 71.81  ?  453  TYR B CA  1 
ATOM   11911 C C   . TYR B  1 453  ? 217.165 180.902 146.666 1.00 74.84  ?  453  TYR B C   1 
ATOM   11912 O O   . TYR B  1 453  ? 217.074 180.016 145.819 1.00 77.92  ?  453  TYR B O   1 
ATOM   11913 C CB  . TYR B  1 453  ? 215.742 183.011 146.458 1.00 74.46  ?  453  TYR B CB  1 
ATOM   11914 C CG  . TYR B  1 453  ? 214.591 182.250 145.836 1.00 71.95  ?  453  TYR B CG  1 
ATOM   11915 C CD1 . TYR B  1 453  ? 214.386 182.297 144.446 1.00 71.46  ?  453  TYR B CD1 1 
ATOM   11916 C CD2 . TYR B  1 453  ? 213.698 181.537 146.656 1.00 71.26  ?  453  TYR B CD2 1 
ATOM   11917 C CE1 . TYR B  1 453  ? 213.292 181.629 143.871 1.00 74.44  ?  453  TYR B CE1 1 
ATOM   11918 C CE2 . TYR B  1 453  ? 212.586 180.888 146.090 1.00 70.03  ?  453  TYR B CE2 1 
ATOM   11919 C CZ  . TYR B  1 453  ? 212.377 180.944 144.697 1.00 73.46  ?  453  TYR B CZ  1 
ATOM   11920 O OH  . TYR B  1 453  ? 211.282 180.362 144.143 1.00 76.76  ?  453  TYR B OH  1 
ATOM   11921 N N   . ARG B  1 454  ? 217.199 180.687 147.988 1.00 77.79  ?  454  ARG B N   1 
ATOM   11922 C CA  . ARG B  1 454  ? 217.169 179.304 148.524 1.00 77.05  ?  454  ARG B CA  1 
ATOM   11923 C C   . ARG B  1 454  ? 215.731 178.790 148.457 1.00 77.36  ?  454  ARG B C   1 
ATOM   11924 O O   . ARG B  1 454  ? 214.835 179.471 148.991 1.00 76.30  ?  454  ARG B O   1 
ATOM   11925 C CB  . ARG B  1 454  ? 217.721 179.265 149.951 1.00 76.25  ?  454  ARG B CB  1 
ATOM   11926 C CG  . ARG B  1 454  ? 217.880 177.859 150.509 1.00 77.24  ?  454  ARG B CG  1 
ATOM   11927 C CD  . ARG B  1 454  ? 219.058 177.768 151.458 1.00 75.48  ?  454  ARG B CD  1 
ATOM   11928 N NE  . ARG B  1 454  ? 220.257 178.337 150.858 1.00 77.63  ?  454  ARG B NE  1 
ATOM   11929 C CZ  . ARG B  1 454  ? 221.369 177.658 150.605 1.00 78.27  ?  454  ARG B CZ  1 
ATOM   11930 N NH1 . ARG B  1 454  ? 221.451 176.379 150.925 1.00 76.28  1  454  ARG B NH1 1 
ATOM   11931 N NH2 . ARG B  1 454  ? 222.395 178.260 150.031 1.00 75.16  ?  454  ARG B NH2 1 
ATOM   11932 N N   . LEU B  1 455  ? 215.532 177.636 147.834 1.00 80.32  ?  455  LEU B N   1 
ATOM   11933 C CA  . LEU B  1 455  ? 214.222 177.016 147.643 1.00 80.59  ?  455  LEU B CA  1 
ATOM   11934 C C   . LEU B  1 455  ? 213.996 175.854 148.630 1.00 82.88  ?  455  LEU B C   1 
ATOM   11935 O O   . LEU B  1 455  ? 212.861 175.594 149.030 1.00 82.11  ?  455  LEU B O   1 
ATOM   11936 C CB  . LEU B  1 455  ? 214.167 176.642 146.146 1.00 81.30  ?  455  LEU B CB  1 
ATOM   11937 C CG  . LEU B  1 455  ? 212.846 176.156 145.521 1.00 83.64  ?  455  LEU B CG  1 
ATOM   11938 C CD1 . LEU B  1 455  ? 212.579 174.674 145.748 1.00 82.03  ?  455  LEU B CD1 1 
ATOM   11939 C CD2 . LEU B  1 455  ? 211.639 176.970 145.972 1.00 80.33  ?  455  LEU B CD2 1 
ATOM   11940 N N   . PHE B  1 456  ? 215.076 175.218 149.099 1.00 89.44  ?  456  PHE B N   1 
ATOM   11941 C CA  . PHE B  1 456  ? 215.050 174.155 150.112 1.00 89.21  ?  456  PHE B CA  1 
ATOM   11942 C C   . PHE B  1 456  ? 216.130 174.330 151.185 1.00 90.32  ?  456  PHE B C   1 
ATOM   11943 O O   . PHE B  1 456  ? 217.266 174.704 150.881 1.00 91.93  ?  456  PHE B O   1 
ATOM   11944 C CB  . PHE B  1 456  ? 215.257 172.784 149.458 1.00 90.01  ?  456  PHE B CB  1 
ATOM   11945 C CG  . PHE B  1 456  ? 214.126 172.268 148.598 1.00 90.99  ?  456  PHE B CG  1 
ATOM   11946 C CD1 . PHE B  1 456  ? 212.919 171.872 149.199 1.00 88.80  ?  456  PHE B CD1 1 
ATOM   11947 C CD2 . PHE B  1 456  ? 214.306 172.103 147.213 1.00 91.23  ?  456  PHE B CD2 1 
ATOM   11948 C CE1 . PHE B  1 456  ? 211.887 171.322 148.420 1.00 89.42  ?  456  PHE B CE1 1 
ATOM   11949 C CE2 . PHE B  1 456  ? 213.273 171.554 146.435 1.00 90.13  ?  456  PHE B CE2 1 
ATOM   11950 C CZ  . PHE B  1 456  ? 212.066 171.164 147.036 1.00 89.85  ?  456  PHE B CZ  1 
ATOM   11951 N N   . ARG B  1 457  ? 215.799 173.817 152.375 1.00 83.98  ?  457  ARG B N   1 
ATOM   11952 C CA  . ARG B  1 457  ? 216.673 173.784 153.548 1.00 84.74  ?  457  ARG B CA  1 
ATOM   11953 C C   . ARG B  1 457  ? 216.107 172.805 154.598 1.00 84.58  ?  457  ARG B C   1 
ATOM   11954 O O   . ARG B  1 457  ? 214.893 172.671 154.710 1.00 82.47  ?  457  ARG B O   1 
ATOM   11955 C CB  . ARG B  1 457  ? 216.824 175.177 154.138 1.00 85.93  ?  457  ARG B CB  1 
ATOM   11956 C CG  . ARG B  1 457  ? 217.947 175.280 155.148 1.00 83.64  ?  457  ARG B CG  1 
ATOM   11957 C CD  . ARG B  1 457  ? 218.225 176.714 155.542 1.00 81.37  ?  457  ARG B CD  1 
ATOM   11958 N NE  . ARG B  1 457  ? 219.550 176.813 156.130 1.00 85.09  ?  457  ARG B NE  1 
ATOM   11959 C CZ  . ARG B  1 457  ? 219.808 176.634 157.415 1.00 84.28  ?  457  ARG B CZ  1 
ATOM   11960 N NH1 . ARG B  1 457  ? 218.827 176.364 158.251 1.00 82.07  1  457  ARG B NH1 1 
ATOM   11961 N NH2 . ARG B  1 457  ? 221.047 176.727 157.863 1.00 83.49  ?  457  ARG B NH2 1 
ATOM   11962 N N   . LYS B  1 458  ? 216.971 172.126 155.362 1.00 87.04  ?  458  LYS B N   1 
ATOM   11963 C CA  . LYS B  1 458  ? 216.519 171.155 156.383 1.00 87.95  ?  458  LYS B CA  1 
ATOM   11964 C C   . LYS B  1 458  ? 215.646 171.772 157.488 1.00 88.56  ?  458  LYS B C   1 
ATOM   11965 O O   . LYS B  1 458  ? 214.719 171.122 157.969 1.00 88.39  ?  458  LYS B O   1 
ATOM   11966 C CB  . LYS B  1 458  ? 217.727 170.456 157.024 1.00 86.58  ?  458  LYS B CB  1 
ATOM   11967 C CG  . LYS B  1 458  ? 218.494 169.552 156.049 1.00 87.44  ?  458  LYS B CG  1 
ATOM   11968 C CD  . LYS B  1 458  ? 219.555 168.741 156.806 1.00 90.07  ?  458  LYS B CD  1 
ATOM   11969 C CE  . LYS B  1 458  ? 220.317 167.810 155.856 1.00 88.25  ?  458  LYS B CE  1 
ATOM   11970 N NZ  . LYS B  1 458  ? 221.334 167.009 156.582 1.00 85.75  1  458  LYS B NZ  1 
ATOM   11971 N N   . SER B  1 459  ? 215.920 173.017 157.867 1.00 82.75  ?  459  SER B N   1 
ATOM   11972 C CA  . SER B  1 459  ? 215.174 173.799 158.864 1.00 82.58  ?  459  SER B CA  1 
ATOM   11973 C C   . SER B  1 459  ? 215.442 175.295 158.678 1.00 82.04  ?  459  SER B C   1 
ATOM   11974 O O   . SER B  1 459  ? 216.372 175.677 157.959 1.00 81.20  ?  459  SER B O   1 
ATOM   11975 C CB  . SER B  1 459  ? 215.537 173.340 160.283 1.00 81.77  ?  459  SER B CB  1 
ATOM   11976 O OG  . SER B  1 459  ? 216.934 173.379 160.511 1.00 83.37  ?  459  SER B OG  1 
ATOM   11977 N N   . ASN B  1 460  ? 214.640 176.132 159.343 1.00 75.93  ?  460  ASN B N   1 
ATOM   11978 C CA  . ASN B  1 460  ? 214.807 177.608 159.227 1.00 74.86  ?  460  ASN B CA  1 
ATOM   11979 C C   . ASN B  1 460  ? 216.176 178.020 159.784 1.00 74.96  ?  460  ASN B C   1 
ATOM   11980 O O   . ASN B  1 460  ? 216.704 177.300 160.654 1.00 71.61  ?  460  ASN B O   1 
ATOM   11981 C CB  . ASN B  1 460  ? 213.664 178.369 159.904 1.00 74.30  ?  460  ASN B CB  1 
ATOM   11982 C CG  . ASN B  1 460  ? 213.359 177.877 161.304 1.00 78.22  ?  460  ASN B CG  1 
ATOM   11983 O OD1 . ASN B  1 460  ? 213.972 176.926 161.784 1.00 79.01  ?  460  ASN B OD1 1 
ATOM   11984 N ND2 . ASN B  1 460  ? 212.405 178.513 161.963 1.00 74.95  ?  460  ASN B ND2 1 
ATOM   11985 N N   . LEU B  1 461  ? 216.721 179.141 159.300 1.00 73.18  ?  461  LEU B N   1 
ATOM   11986 C CA  . LEU B  1 461  ? 218.059 179.610 159.756 1.00 70.82  ?  461  LEU B CA  1 
ATOM   11987 C C   . LEU B  1 461  ? 217.891 180.621 160.898 1.00 70.91  ?  461  LEU B C   1 
ATOM   11988 O O   . LEU B  1 461  ? 216.736 180.988 161.193 1.00 68.10  ?  461  LEU B O   1 
ATOM   11989 C CB  . LEU B  1 461  ? 218.822 180.210 158.569 1.00 68.39  ?  461  LEU B CB  1 
ATOM   11990 C CG  . LEU B  1 461  ? 218.507 181.662 158.207 1.00 67.18  ?  461  LEU B CG  1 
ATOM   11991 C CD1 . LEU B  1 461  ? 219.432 182.134 157.099 1.00 67.89  ?  461  LEU B CD1 1 
ATOM   11992 C CD2 . LEU B  1 461  ? 217.057 181.832 157.779 1.00 70.39  ?  461  LEU B CD2 1 
ATOM   11993 N N   . LYS B  1 462  ? 218.998 181.049 161.514 1.00 75.25  ?  462  LYS B N   1 
ATOM   11994 C CA  . LYS B  1 462  ? 218.924 181.970 162.682 1.00 73.34  ?  462  LYS B CA  1 
ATOM   11995 C C   . LYS B  1 462  ? 218.949 183.428 162.212 1.00 75.26  ?  462  LYS B C   1 
ATOM   11996 O O   . LYS B  1 462  ? 219.425 183.676 161.087 1.00 76.39  ?  462  LYS B O   1 
ATOM   11997 C CB  . LYS B  1 462  ? 220.091 181.692 163.635 1.00 73.19  ?  462  LYS B CB  1 
ATOM   11998 C CG  . LYS B  1 462  ? 220.196 180.255 164.129 1.00 73.02  ?  462  LYS B CG  1 
ATOM   11999 C CD  . LYS B  1 462  ? 221.456 179.987 164.922 1.00 75.72  ?  462  LYS B CD  1 
ATOM   12000 C CE  . LYS B  1 462  ? 222.720 180.250 164.131 1.00 76.85  ?  462  LYS B CE  1 
ATOM   12001 N NZ  . LYS B  1 462  ? 223.936 179.937 164.917 1.00 75.65  1  462  LYS B NZ  1 
ATOM   12002 N N   . PRO B  1 463  ? 218.445 184.400 163.006 1.00 71.10  ?  463  PRO B N   1 
ATOM   12003 C CA  . PRO B  1 463  ? 218.496 185.815 162.655 1.00 68.66  ?  463  PRO B CA  1 
ATOM   12004 C C   . PRO B  1 463  ? 219.883 186.282 162.198 1.00 64.46  ?  463  PRO B C   1 
ATOM   12005 O O   . PRO B  1 463  ? 220.877 185.960 162.845 1.00 68.85  ?  463  PRO B O   1 
ATOM   12006 C CB  . PRO B  1 463  ? 218.070 186.541 163.922 1.00 69.49  ?  463  PRO B CB  1 
ATOM   12007 C CG  . PRO B  1 463  ? 217.087 185.568 164.558 1.00 71.87  ?  463  PRO B CG  1 
ATOM   12008 C CD  . PRO B  1 463  ? 217.731 184.219 164.257 1.00 72.73  ?  463  PRO B CD  1 
ATOM   12009 N N   . PHE B  1 464  ? 219.942 187.030 161.094 1.00 61.00  ?  464  PHE B N   1 
ATOM   12010 C CA  . PHE B  1 464  ? 221.174 187.508 160.447 1.00 62.92  ?  464  PHE B CA  1 
ATOM   12011 C C   . PHE B  1 464  ? 222.237 186.430 160.149 1.00 67.30  ?  464  PHE B C   1 
ATOM   12012 O O   . PHE B  1 464  ? 223.418 186.746 160.013 1.00 72.21  ?  464  PHE B O   1 
ATOM   12013 C CB  . PHE B  1 464  ? 221.767 188.702 161.208 1.00 64.42  ?  464  PHE B CB  1 
ATOM   12014 C CG  . PHE B  1 464  ? 220.856 189.890 161.445 1.00 64.42  ?  464  PHE B CG  1 
ATOM   12015 C CD1 . PHE B  1 464  ? 220.179 190.494 160.374 1.00 65.48  ?  464  PHE B CD1 1 
ATOM   12016 C CD2 . PHE B  1 464  ? 220.791 190.467 162.724 1.00 66.47  ?  464  PHE B CD2 1 
ATOM   12017 C CE1 . PHE B  1 464  ? 219.452 191.674 160.588 1.00 64.49  ?  464  PHE B CE1 1 
ATOM   12018 C CE2 . PHE B  1 464  ? 220.059 191.643 162.936 1.00 66.91  ?  464  PHE B CE2 1 
ATOM   12019 C CZ  . PHE B  1 464  ? 219.391 192.246 161.865 1.00 66.40  ?  464  PHE B CZ  1 
ATOM   12020 N N   . GLU B  1 465  ? 221.856 185.158 160.032 1.00 64.82  ?  465  GLU B N   1 
ATOM   12021 C CA  . GLU B  1 465  ? 222.697 184.098 159.464 1.00 63.51  ?  465  GLU B CA  1 
ATOM   12022 C C   . GLU B  1 465  ? 222.592 184.069 157.926 1.00 61.99  ?  465  GLU B C   1 
ATOM   12023 O O   . GLU B  1 465  ? 221.554 184.432 157.368 1.00 64.68  ?  465  GLU B O   1 
ATOM   12024 C CB  . GLU B  1 465  ? 222.269 182.768 160.107 1.00 63.88  ?  465  GLU B CB  1 
ATOM   12025 C CG  . GLU B  1 465  ? 223.166 181.563 159.794 1.00 64.53  ?  465  GLU B CG  1 
ATOM   12026 C CD  . GLU B  1 465  ? 222.545 180.217 160.197 1.00 66.98  ?  465  GLU B CD  1 
ATOM   12027 O OE1 . GLU B  1 465  ? 221.623 180.168 161.041 1.00 65.29  ?  465  GLU B OE1 1 
ATOM   12028 O OE2 . GLU B  1 465  ? 223.005 179.191 159.653 1.00 66.07  -1 465  GLU B OE2 1 
ATOM   12029 N N   . ARG B  1 466  ? 223.656 183.623 157.253 1.00 56.49  ?  466  ARG B N   1 
ATOM   12030 C CA  . ARG B  1 466  ? 223.633 183.561 155.766 1.00 59.77  ?  466  ARG B CA  1 
ATOM   12031 C C   . ARG B  1 466  ? 223.909 182.127 155.301 1.00 64.81  ?  466  ARG B C   1 
ATOM   12032 O O   . ARG B  1 466  ? 225.030 181.637 155.540 1.00 63.88  ?  466  ARG B O   1 
ATOM   12033 C CB  . ARG B  1 466  ? 224.641 184.551 155.174 1.00 57.03  ?  466  ARG B CB  1 
ATOM   12034 C CG  . ARG B  1 466  ? 224.636 184.605 153.653 1.00 54.26  ?  466  ARG B CG  1 
ATOM   12035 C CD  . ARG B  1 466  ? 225.232 185.897 153.131 1.00 53.59  ?  466  ARG B CD  1 
ATOM   12036 N NE  . ARG B  1 466  ? 226.528 186.197 153.723 1.00 53.43  ?  466  ARG B NE  1 
ATOM   12037 C CZ  . ARG B  1 466  ? 226.795 187.290 154.429 1.00 61.08  ?  466  ARG B CZ  1 
ATOM   12038 N NH1 . ARG B  1 466  ? 225.850 188.189 154.640 1.00 57.41  1  466  ARG B NH1 1 
ATOM   12039 N NH2 . ARG B  1 466  ? 228.006 187.478 154.924 1.00 62.56  ?  466  ARG B NH2 1 
ATOM   12040 N N   . ASP B  1 467  ? 222.923 181.486 154.663 1.00 73.61  ?  467  ASP B N   1 
ATOM   12041 C CA  . ASP B  1 467  ? 223.119 180.112 154.126 1.00 71.86  ?  467  ASP B CA  1 
ATOM   12042 C C   . ASP B  1 467  ? 223.590 180.213 152.672 1.00 72.36  ?  467  ASP B C   1 
ATOM   12043 O O   . ASP B  1 467  ? 222.849 180.787 151.852 1.00 72.99  ?  467  ASP B O   1 
ATOM   12044 C CB  . ASP B  1 467  ? 221.849 179.267 154.250 1.00 69.57  ?  467  ASP B CB  1 
ATOM   12045 C CG  . ASP B  1 467  ? 222.062 177.801 153.909 1.00 72.92  ?  467  ASP B CG  1 
ATOM   12046 O OD1 . ASP B  1 467  ? 223.215 177.427 153.616 1.00 71.93  ?  467  ASP B OD1 1 
ATOM   12047 O OD2 . ASP B  1 467  ? 221.073 177.045 153.935 1.00 72.86  -1 467  ASP B OD2 1 
ATOM   12048 N N   . ILE B  1 468  ? 224.768 179.661 152.370 1.00 74.42  ?  468  ILE B N   1 
ATOM   12049 C CA  . ILE B  1 468  ? 225.337 179.753 150.992 1.00 75.40  ?  468  ILE B CA  1 
ATOM   12050 C C   . ILE B  1 468  ? 225.592 178.331 150.483 1.00 79.09  ?  468  ILE B C   1 
ATOM   12051 O O   . ILE B  1 468  ? 225.993 178.185 149.310 1.00 78.90  ?  468  ILE B O   1 
ATOM   12052 C CB  . ILE B  1 468  ? 226.617 180.612 151.018 1.00 73.37  ?  468  ILE B CB  1 
ATOM   12053 C CG1 . ILE B  1 468  ? 226.835 181.367 149.704 1.00 71.08  ?  468  ILE B CG1 1 
ATOM   12054 C CG2 . ILE B  1 468  ? 227.831 179.778 151.407 1.00 80.56  ?  468  ILE B CG2 1 
ATOM   12055 C CD1 . ILE B  1 468  ? 227.808 182.514 149.827 1.00 74.88  ?  468  ILE B CD1 1 
ATOM   12056 N N   . SER B  1 469  ? 225.342 177.325 151.326 1.00 83.00  ?  469  SER B N   1 
ATOM   12057 C CA  . SER B  1 469  ? 225.569 175.914 150.952 1.00 81.81  ?  469  SER B CA  1 
ATOM   12058 C C   . SER B  1 469  ? 224.926 175.504 149.626 1.00 82.13  ?  469  SER B C   1 
ATOM   12059 O O   . SER B  1 469  ? 223.750 175.779 149.384 1.00 80.37  ?  469  SER B O   1 
ATOM   12060 C CB  . SER B  1 469  ? 225.082 174.977 152.058 1.00 80.83  ?  469  SER B CB  1 
ATOM   12061 O OG  . SER B  1 469  ? 225.330 173.624 151.692 1.00 82.49  ?  469  SER B OG  1 
ATOM   12062 N N   . THR B  1 470  ? 225.688 174.831 148.757 1.00 81.88  ?  470  THR B N   1 
ATOM   12063 C CA  . THR B  1 470  ? 225.215 174.337 147.442 1.00 83.03  ?  470  THR B CA  1 
ATOM   12064 C C   . THR B  1 470  ? 225.057 172.811 147.384 1.00 83.02  ?  470  THR B C   1 
ATOM   12065 O O   . THR B  1 470  ? 224.988 172.232 146.299 1.00 84.23  ?  470  THR B O   1 
ATOM   12066 C CB  . THR B  1 470  ? 226.072 174.866 146.278 1.00 83.07  ?  470  THR B CB  1 
ATOM   12067 O OG1 . THR B  1 470  ? 227.436 174.511 146.407 1.00 79.82  ?  470  THR B OG1 1 
ATOM   12068 C CG2 . THR B  1 470  ? 225.991 176.384 146.162 1.00 83.32  ?  470  THR B CG2 1 
ATOM   12069 N N   . GLU B  1 471  ? 225.026 172.120 148.524 1.00 85.25  ?  471  GLU B N   1 
ATOM   12070 C CA  . GLU B  1 471  ? 224.820 170.668 148.573 1.00 86.11  ?  471  GLU B CA  1 
ATOM   12071 C C   . GLU B  1 471  ? 223.386 170.254 148.196 1.00 87.44  ?  471  GLU B C   1 
ATOM   12072 O O   . GLU B  1 471  ? 222.422 170.964 148.480 1.00 86.88  ?  471  GLU B O   1 
ATOM   12073 C CB  . GLU B  1 471  ? 225.236 170.115 149.947 1.00 83.55  ?  471  GLU B CB  1 
ATOM   12074 C CG  . GLU B  1 471  ? 226.735 170.315 150.241 1.00 86.36  ?  471  GLU B CG  1 
ATOM   12075 C CD  . GLU B  1 471  ? 227.635 169.756 149.124 1.00 89.34  ?  471  GLU B CD  1 
ATOM   12076 O OE1 . GLU B  1 471  ? 227.405 168.611 148.674 1.00 88.05  ?  471  GLU B OE1 1 
ATOM   12077 O OE2 . GLU B  1 471  ? 228.561 170.467 148.673 1.00 89.23  -1 471  GLU B OE2 1 
ATOM   12078 N N   . ILE B  1 472  ? 223.250 169.096 147.534 1.00 86.86  ?  472  ILE B N   1 
ATOM   12079 C CA  . ILE B  1 472  ? 221.973 168.583 147.011 1.00 87.48  ?  472  ILE B CA  1 
ATOM   12080 C C   . ILE B  1 472  ? 221.025 168.216 148.154 1.00 87.13  ?  472  ILE B C   1 
ATOM   12081 O O   . ILE B  1 472  ? 221.376 167.438 149.043 1.00 87.49  ?  472  ILE B O   1 
ATOM   12082 C CB  . ILE B  1 472  ? 222.224 167.385 146.061 1.00 88.63  ?  472  ILE B CB  1 
ATOM   12083 C CG1 . ILE B  1 472  ? 223.088 167.779 144.843 1.00 86.85  ?  472  ILE B CG1 1 
ATOM   12084 C CG2 . ILE B  1 472  ? 220.923 166.720 145.585 1.00 88.61  ?  472  ILE B CG2 1 
ATOM   12085 C CD1 . ILE B  1 472  ? 222.520 168.910 143.978 1.00 84.92  ?  472  ILE B CD1 1 
ATOM   12086 N N   . TYR B  1 473  ? 219.817 168.789 148.118 1.00 92.13  ?  473  TYR B N   1 
ATOM   12087 C CA  . TYR B  1 473  ? 218.806 168.514 149.173 1.00 92.59  ?  473  TYR B CA  1 
ATOM   12088 C C   . TYR B  1 473  ? 217.991 167.276 148.788 1.00 92.86  ?  473  TYR B C   1 
ATOM   12089 O O   . TYR B  1 473  ? 218.010 166.896 147.602 1.00 94.14  ?  473  TYR B O   1 
ATOM   12090 C CB  . TYR B  1 473  ? 217.889 169.726 149.350 1.00 91.31  ?  473  TYR B CB  1 
ATOM   12091 C CG  . TYR B  1 473  ? 217.003 169.678 150.569 1.00 91.86  ?  473  TYR B CG  1 
ATOM   12092 C CD1 . TYR B  1 473  ? 217.543 169.689 151.844 1.00 92.46  ?  473  TYR B CD1 1 
ATOM   12093 C CD2 . TYR B  1 473  ? 215.625 169.605 150.450 1.00 93.26  ?  473  TYR B CD2 1 
ATOM   12094 C CE1 . TYR B  1 473  ? 216.737 169.642 152.969 1.00 93.19  ?  473  TYR B CE1 1 
ATOM   12095 C CE2 . TYR B  1 473  ? 214.805 169.560 151.564 1.00 93.39  ?  473  TYR B CE2 1 
ATOM   12096 C CZ  . TYR B  1 473  ? 215.363 169.577 152.829 1.00 93.22  ?  473  TYR B CZ  1 
ATOM   12097 O OH  . TYR B  1 473  ? 214.558 169.530 153.942 1.00 92.72  ?  473  TYR B OH  1 
ATOM   12098 N N   . GLN B  1 474  ? 217.295 166.675 149.759 1.00 90.75  ?  474  GLN B N   1 
ATOM   12099 C CA  . GLN B  1 474  ? 216.469 165.468 149.488 1.00 91.11  ?  474  GLN B CA  1 
ATOM   12100 C C   . GLN B  1 474  ? 215.029 165.724 149.942 1.00 89.84  ?  474  GLN B C   1 
ATOM   12101 O O   . GLN B  1 474  ? 214.852 166.280 151.043 1.00 90.59  ?  474  GLN B O   1 
ATOM   12102 C CB  . GLN B  1 474  ? 217.043 164.255 150.222 1.00 92.22  ?  474  GLN B CB  1 
ATOM   12103 C CG  . GLN B  1 474  ? 218.540 164.072 150.022 1.00 92.32  ?  474  GLN B CG  1 
ATOM   12104 C CD  . GLN B  1 474  ? 219.102 162.989 150.909 1.00 93.55  ?  474  GLN B CD  1 
ATOM   12105 O OE1 . GLN B  1 474  ? 220.299 162.712 150.901 1.00 94.81  ?  474  GLN B OE1 1 
ATOM   12106 N NE2 . GLN B  1 474  ? 218.235 162.368 151.692 1.00 90.29  ?  474  GLN B NE2 1 
ATOM   12107 N N   . ALA B  1 475  ? 214.044 165.329 149.128 1.00 85.93  ?  475  ALA B N   1 
ATOM   12108 C CA  . ALA B  1 475  ? 212.621 165.485 149.511 1.00 87.06  ?  475  ALA B CA  1 
ATOM   12109 C C   . ALA B  1 475  ? 212.058 164.122 149.928 1.00 87.50  ?  475  ALA B C   1 
ATOM   12110 O O   . ALA B  1 475  ? 210.889 164.074 150.358 1.00 85.88  ?  475  ALA B O   1 
ATOM   12111 C CB  . ALA B  1 475  ? 211.840 166.078 148.365 1.00 85.93  ?  475  ALA B CB  1 
ATOM   12112 N N   . GLY B  1 476  ? 212.860 163.061 149.801 1.00 88.44  ?  476  GLY B N   1 
ATOM   12113 C CA  . GLY B  1 476  ? 212.419 161.712 150.182 1.00 86.10  ?  476  GLY B CA  1 
ATOM   12114 C C   . GLY B  1 476  ? 213.179 161.133 151.380 1.00 87.15  ?  476  GLY B C   1 
ATOM   12115 O O   . GLY B  1 476  ? 214.182 161.689 151.828 1.00 86.65  ?  476  GLY B O   1 
ATOM   12116 N N   . SER B  1 477  ? 212.719 159.986 151.889 1.00 89.37  ?  477  SER B N   1 
ATOM   12117 C CA  . SER B  1 477  ? 213.371 159.261 152.998 1.00 90.08  ?  477  SER B CA  1 
ATOM   12118 C C   . SER B  1 477  ? 214.697 158.593 152.601 1.00 89.20  ?  477  SER B C   1 
ATOM   12119 O O   . SER B  1 477  ? 215.553 158.357 153.458 1.00 86.94  ?  477  SER B O   1 
ATOM   12120 C CB  . SER B  1 477  ? 212.409 158.203 153.548 1.00 88.87  ?  477  SER B CB  1 
ATOM   12121 O OG  . SER B  1 477  ? 212.044 157.280 152.533 1.00 89.23  ?  477  SER B OG  1 
ATOM   12122 N N   . THR B  1 478  ? 214.900 158.317 151.309 1.00 92.41  ?  478  THR B N   1 
ATOM   12123 C CA  . THR B  1 478  ? 216.174 157.829 150.755 1.00 92.50  ?  478  THR B CA  1 
ATOM   12124 C C   . THR B  1 478  ? 217.315 158.836 150.968 1.00 94.00  ?  478  THR B C   1 
ATOM   12125 O O   . THR B  1 478  ? 217.097 160.045 150.835 1.00 92.61  ?  478  THR B O   1 
ATOM   12126 C CB  . THR B  1 478  ? 216.027 157.496 149.254 1.00 92.86  ?  478  THR B CB  1 
ATOM   12127 O OG1 . THR B  1 478  ? 217.218 156.965 148.718 1.00 91.34  ?  478  THR B OG1 1 
ATOM   12128 C CG2 . THR B  1 478  ? 215.662 158.683 148.359 1.00 92.02  ?  478  THR B CG2 1 
ATOM   12129 N N   . PRO B  1 479  ? 218.560 158.379 151.206 1.00 93.88  ?  479  PRO B N   1 
ATOM   12130 C CA  . PRO B  1 479  ? 219.735 159.217 151.007 1.00 92.94  ?  479  PRO B CA  1 
ATOM   12131 C C   . PRO B  1 479  ? 219.917 159.529 149.514 1.00 92.49  ?  479  PRO B C   1 
ATOM   12132 O O   . PRO B  1 479  ? 219.411 158.804 148.648 1.00 91.31  ?  479  PRO B O   1 
ATOM   12133 C CB  . PRO B  1 479  ? 220.906 158.423 151.590 1.00 89.51  ?  479  PRO B CB  1 
ATOM   12134 C CG  . PRO B  1 479  ? 220.480 156.975 151.372 1.00 90.32  ?  479  PRO B CG  1 
ATOM   12135 C CD  . PRO B  1 479  ? 218.962 157.020 151.543 1.00 91.85  ?  479  PRO B CD  1 
ATOM   12136 N N   . CYS B  1 480  ? 220.640 160.607 149.212 1.00 92.23  ?  480  CYS B N   1 
ATOM   12137 C CA  . CYS B  1 480  ? 220.976 161.021 147.853 1.00 91.27  ?  480  CYS B CA  1 
ATOM   12138 C C   . CYS B  1 480  ? 222.416 161.542 147.776 1.00 91.81  ?  480  CYS B C   1 
ATOM   12139 O O   . CYS B  1 480  ? 222.883 162.238 148.679 1.00 90.61  ?  480  CYS B O   1 
ATOM   12140 C CB  . CYS B  1 480  ? 219.966 162.066 147.382 1.00 90.35  ?  480  CYS B CB  1 
ATOM   12141 S SG  . CYS B  1 480  ? 219.779 162.152 145.589 1.00 98.89  ?  480  CYS B SG  1 
ATOM   12142 N N   . ASN B  1 481  ? 223.125 161.214 146.697 1.00 90.57  ?  481  ASN B N   1 
ATOM   12143 C CA  . ASN B  1 481  ? 224.557 161.478 146.539 1.00 89.78  ?  481  ASN B CA  1 
ATOM   12144 C C   . ASN B  1 481  ? 224.895 161.923 145.108 1.00 91.45  ?  481  ASN B C   1 
ATOM   12145 O O   . ASN B  1 481  ? 224.099 161.759 144.179 1.00 91.22  ?  481  ASN B O   1 
ATOM   12146 C CB  . ASN B  1 481  ? 225.341 160.225 146.974 1.00 90.61  ?  481  ASN B CB  1 
ATOM   12147 C CG  . ASN B  1 481  ? 225.308 160.032 148.481 1.00 93.47  ?  481  ASN B CG  1 
ATOM   12148 O OD1 . ASN B  1 481  ? 225.982 160.733 149.225 1.00 91.80  ?  481  ASN B OD1 1 
ATOM   12149 N ND2 . ASN B  1 481  ? 224.541 159.093 148.990 1.00 92.65  ?  481  ASN B ND2 1 
ATOM   12150 N N   . GLY B  1 482  ? 226.079 162.507 144.918 1.00 82.05  ?  482  GLY B N   1 
ATOM   12151 C CA  . GLY B  1 482  ? 226.499 163.051 143.625 1.00 79.95  ?  482  GLY B CA  1 
ATOM   12152 C C   . GLY B  1 482  ? 225.752 164.335 143.248 1.00 79.98  ?  482  GLY B C   1 
ATOM   12153 O O   . GLY B  1 482  ? 225.502 165.190 144.100 1.00 77.02  ?  482  GLY B O   1 
ATOM   12154 N N   . VAL B  1 483  ? 225.425 164.496 141.962 1.00 85.24  ?  483  VAL B N   1 
ATOM   12155 C CA  . VAL B  1 483  ? 224.873 165.755 141.414 1.00 86.76  ?  483  VAL B CA  1 
ATOM   12156 C C   . VAL B  1 483  ? 223.340 165.825 141.357 1.00 85.44  ?  483  VAL B C   1 
ATOM   12157 O O   . VAL B  1 483  ? 222.790 166.923 141.345 1.00 85.75  ?  483  VAL B O   1 
ATOM   12158 C CB  . VAL B  1 483  ? 225.463 166.066 140.022 1.00 86.46  ?  483  VAL B CB  1 
ATOM   12159 C CG1 . VAL B  1 483  ? 226.992 166.172 140.069 1.00 82.38  ?  483  VAL B CG1 1 
ATOM   12160 C CG2 . VAL B  1 483  ? 225.074 165.044 138.946 1.00 85.07  ?  483  VAL B CG2 1 
ATOM   12161 N N   . GLU B  1 484  ? 222.637 164.690 141.300 1.00 90.69  ?  484  GLU B N   1 
ATOM   12162 C CA  . GLU B  1 484  ? 221.184 164.604 141.063 1.00 92.83  ?  484  GLU B CA  1 
ATOM   12163 C C   . GLU B  1 484  ? 220.593 163.265 141.537 1.00 94.20  ?  484  GLU B C   1 
ATOM   12164 O O   . GLU B  1 484  ? 221.321 162.290 141.736 1.00 92.07  ?  484  GLU B O   1 
ATOM   12165 C CB  . GLU B  1 484  ? 220.878 164.749 139.553 1.00 90.97  ?  484  GLU B CB  1 
ATOM   12166 C CG  . GLU B  1 484  ? 220.893 166.175 138.977 1.00 90.88  ?  484  GLU B CG  1 
ATOM   12167 C CD  . GLU B  1 484  ? 219.963 167.155 139.710 1.00 92.81  ?  484  GLU B CD  1 
ATOM   12168 O OE1 . GLU B  1 484  ? 219.063 166.717 140.463 1.00 92.07  ?  484  GLU B OE1 1 
ATOM   12169 O OE2 . GLU B  1 484  ? 220.089 168.380 139.485 1.00 94.02  -1 484  GLU B OE2 1 
ATOM   12170 N N   . GLY B  1 485  ? 219.261 163.186 141.656 1.00 90.21  ?  485  GLY B N   1 
ATOM   12171 C CA  . GLY B  1 485  ? 218.529 161.931 141.877 1.00 89.19  ?  485  GLY B CA  1 
ATOM   12172 C C   . GLY B  1 485  ? 217.008 162.109 141.985 1.00 89.23  ?  485  GLY B C   1 
ATOM   12173 O O   . GLY B  1 485  ? 216.499 163.234 141.983 1.00 86.01  ?  485  GLY B O   1 
ATOM   12174 N N   . PHE B  1 486  ? 216.263 161.004 142.088 1.00 97.29  ?  486  PHE B N   1 
ATOM   12175 C CA  . PHE B  1 486  ? 214.814 161.017 142.326 1.00 96.45  ?  486  PHE B CA  1 
ATOM   12176 C C   . PHE B  1 486  ? 214.490 161.503 143.751 1.00 96.77  ?  486  PHE B C   1 
ATOM   12177 O O   . PHE B  1 486  ? 215.099 161.042 144.717 1.00 94.81  ?  486  PHE B O   1 
ATOM   12178 C CB  . PHE B  1 486  ? 214.232 159.622 142.061 1.00 95.04  ?  486  PHE B CB  1 
ATOM   12179 C CG  . PHE B  1 486  ? 212.753 159.488 142.372 1.00 97.51  ?  486  PHE B CG  1 
ATOM   12180 C CD1 . PHE B  1 486  ? 211.799 160.144 141.570 1.00 96.98  ?  486  PHE B CD1 1 
ATOM   12181 C CD2 . PHE B  1 486  ? 212.323 158.713 143.468 1.00 96.71  ?  486  PHE B CD2 1 
ATOM   12182 C CE1 . PHE B  1 486  ? 210.428 160.025 141.862 1.00 95.66  ?  486  PHE B CE1 1 
ATOM   12183 C CE2 . PHE B  1 486  ? 210.952 158.585 143.752 1.00 96.48  ?  486  PHE B CE2 1 
ATOM   12184 C CZ  . PHE B  1 486  ? 210.006 159.242 142.950 1.00 96.26  ?  486  PHE B CZ  1 
ATOM   12185 N N   . ASN B  1 487  ? 213.541 162.437 143.878 1.00 92.41  ?  487  ASN B N   1 
ATOM   12186 C CA  . ASN B  1 487  ? 213.241 163.174 145.116 1.00 91.53  ?  487  ASN B CA  1 
ATOM   12187 C C   . ASN B  1 487  ? 214.463 163.912 145.725 1.00 91.94  ?  487  ASN B C   1 
ATOM   12188 O O   . ASN B  1 487  ? 214.548 164.090 146.945 1.00 91.77  ?  487  ASN B O   1 
ATOM   12189 C CB  . ASN B  1 487  ? 212.451 162.284 146.103 1.00 90.58  ?  487  ASN B CB  1 
ATOM   12190 C CG  . ASN B  1 487  ? 211.096 161.823 145.577 1.00 91.75  ?  487  ASN B CG  1 
ATOM   12191 O OD1 . ASN B  1 487  ? 210.559 162.332 144.603 1.00 90.88  ?  487  ASN B OD1 1 
ATOM   12192 N ND2 . ASN B  1 487  ? 210.475 160.869 146.235 1.00 91.61  ?  487  ASN B ND2 1 
ATOM   12193 N N   . CYS B  1 488  ? 215.396 164.362 144.878 1.00 91.21  ?  488  CYS B N   1 
ATOM   12194 C CA  . CYS B  1 488  ? 216.556 165.186 145.247 1.00 90.90  ?  488  CYS B CA  1 
ATOM   12195 C C   . CYS B  1 488  ? 216.619 166.469 144.400 1.00 90.76  ?  488  CYS B C   1 
ATOM   12196 O O   . CYS B  1 488  ? 216.193 166.462 143.242 1.00 90.29  ?  488  CYS B O   1 
ATOM   12197 C CB  . CYS B  1 488  ? 217.868 164.411 145.079 1.00 88.90  ?  488  CYS B CB  1 
ATOM   12198 S SG  . CYS B  1 488  ? 217.821 162.647 145.432 1.00 94.17  ?  488  CYS B SG  1 
ATOM   12199 N N   . TYR B  1 489  ? 217.171 167.556 144.946 1.00 88.78  ?  489  TYR B N   1 
ATOM   12200 C CA  . TYR B  1 489  ? 217.129 168.881 144.306 1.00 87.98  ?  489  TYR B CA  1 
ATOM   12201 C C   . TYR B  1 489  ? 218.409 169.699 144.515 1.00 88.53  ?  489  TYR B C   1 
ATOM   12202 O O   . TYR B  1 489  ? 219.011 169.658 145.586 1.00 87.67  ?  489  TYR B O   1 
ATOM   12203 C CB  . TYR B  1 489  ? 215.925 169.664 144.852 1.00 87.77  ?  489  TYR B CB  1 
ATOM   12204 C CG  . TYR B  1 489  ? 214.578 169.003 144.614 1.00 89.08  ?  489  TYR B CG  1 
ATOM   12205 C CD1 . TYR B  1 489  ? 213.849 169.303 143.448 1.00 87.93  ?  489  TYR B CD1 1 
ATOM   12206 C CD2 . TYR B  1 489  ? 214.056 168.088 145.552 1.00 88.87  ?  489  TYR B CD2 1 
ATOM   12207 C CE1 . TYR B  1 489  ? 212.602 168.692 143.218 1.00 87.68  ?  489  TYR B CE1 1 
ATOM   12208 C CE2 . TYR B  1 489  ? 212.817 167.462 145.314 1.00 90.28  ?  489  TYR B CE2 1 
ATOM   12209 C CZ  . TYR B  1 489  ? 212.087 167.769 144.149 1.00 90.34  ?  489  TYR B CZ  1 
ATOM   12210 O OH  . TYR B  1 489  ? 210.880 167.185 143.930 1.00 88.85  ?  489  TYR B OH  1 
ATOM   12211 N N   . PHE B  1 490  ? 218.785 170.531 143.541 1.00 85.84  ?  490  PHE B N   1 
ATOM   12212 C CA  . PHE B  1 490  ? 219.703 171.640 143.805 1.00 86.50  ?  490  PHE B CA  1 
ATOM   12213 C C   . PHE B  1 490  ? 218.978 172.680 144.684 1.00 88.42  ?  490  PHE B C   1 
ATOM   12214 O O   . PHE B  1 490  ? 217.831 173.018 144.382 1.00 86.36  ?  490  PHE B O   1 
ATOM   12215 C CB  . PHE B  1 490  ? 220.198 172.233 142.481 1.00 84.03  ?  490  PHE B CB  1 
ATOM   12216 C CG  . PHE B  1 490  ? 221.350 173.206 142.632 1.00 83.12  ?  490  PHE B CG  1 
ATOM   12217 C CD1 . PHE B  1 490  ? 222.627 172.723 142.973 1.00 84.26  ?  490  PHE B CD1 1 
ATOM   12218 C CD2 . PHE B  1 490  ? 221.166 174.583 142.408 1.00 81.39  ?  490  PHE B CD2 1 
ATOM   12219 C CE1 . PHE B  1 490  ? 223.709 173.609 143.108 1.00 84.45  ?  490  PHE B CE1 1 
ATOM   12220 C CE2 . PHE B  1 490  ? 222.255 175.465 142.517 1.00 84.39  ?  490  PHE B CE2 1 
ATOM   12221 C CZ  . PHE B  1 490  ? 223.523 174.981 142.876 1.00 85.99  ?  490  PHE B CZ  1 
ATOM   12222 N N   . PRO B  1 491  ? 219.575 173.184 145.778 1.00 86.51  ?  491  PRO B N   1 
ATOM   12223 C CA  . PRO B  1 491  ? 218.822 173.901 146.809 1.00 83.03  ?  491  PRO B CA  1 
ATOM   12224 C C   . PRO B  1 491  ? 218.472 175.347 146.441 1.00 82.19  ?  491  PRO B C   1 
ATOM   12225 O O   . PRO B  1 491  ? 217.640 175.959 147.110 1.00 81.92  ?  491  PRO B O   1 
ATOM   12226 C CB  . PRO B  1 491  ? 219.719 173.842 148.044 1.00 84.87  ?  491  PRO B CB  1 
ATOM   12227 C CG  . PRO B  1 491  ? 221.124 173.854 147.445 1.00 84.02  ?  491  PRO B CG  1 
ATOM   12228 C CD  . PRO B  1 491  ? 220.951 172.982 146.205 1.00 82.80  ?  491  PRO B CD  1 
ATOM   12229 N N   . LEU B  1 492  ? 219.094 175.903 145.399 1.00 80.39  ?  492  LEU B N   1 
ATOM   12230 C CA  . LEU B  1 492  ? 218.869 177.265 144.921 1.00 81.84  ?  492  LEU B CA  1 
ATOM   12231 C C   . LEU B  1 492  ? 217.960 177.266 143.688 1.00 80.97  ?  492  LEU B C   1 
ATOM   12232 O O   . LEU B  1 492  ? 218.133 176.451 142.780 1.00 83.72  ?  492  LEU B O   1 
ATOM   12233 C CB  . LEU B  1 492  ? 220.196 177.966 144.586 1.00 79.23  ?  492  LEU B CB  1 
ATOM   12234 C CG  . LEU B  1 492  ? 221.289 177.902 145.663 1.00 79.62  ?  492  LEU B CG  1 
ATOM   12235 C CD1 . LEU B  1 492  ? 222.528 178.637 145.163 1.00 77.33  ?  492  LEU B CD1 1 
ATOM   12236 C CD2 . LEU B  1 492  ? 220.836 178.543 146.972 1.00 79.75  ?  492  LEU B CD2 1 
ATOM   12237 N N   . GLN B  1 493  ? 217.043 178.222 143.626 1.00 77.02  ?  493  GLN B N   1 
ATOM   12238 C CA  . GLN B  1 493  ? 216.208 178.511 142.466 1.00 77.41  ?  493  GLN B CA  1 
ATOM   12239 C C   . GLN B  1 493  ? 216.427 179.957 142.007 1.00 79.29  ?  493  GLN B C   1 
ATOM   12240 O O   . GLN B  1 493  ? 216.805 180.817 142.796 1.00 83.48  ?  493  GLN B O   1 
ATOM   12241 C CB  . GLN B  1 493  ? 214.746 178.190 142.804 1.00 78.47  ?  493  GLN B CB  1 
ATOM   12242 C CG  . GLN B  1 493  ? 213.804 178.388 141.610 1.00 79.56  ?  493  GLN B CG  1 
ATOM   12243 C CD  . GLN B  1 493  ? 212.557 177.523 141.721 1.00 81.79  ?  493  GLN B CD  1 
ATOM   12244 O OE1 . GLN B  1 493  ? 212.513 176.396 141.249 1.00 82.11  ?  493  GLN B OE1 1 
ATOM   12245 N NE2 . GLN B  1 493  ? 211.502 177.993 142.347 1.00 81.28  ?  493  GLN B NE2 1 
ATOM   12246 N N   . SER B  1 494  ? 216.240 180.232 140.718 1.00 69.98  ?  494  SER B N   1 
ATOM   12247 C CA  . SER B  1 494  ? 216.450 181.549 140.112 1.00 69.46  ?  494  SER B CA  1 
ATOM   12248 C C   . SER B  1 494  ? 215.125 182.285 139.883 1.00 67.67  ?  494  SER B C   1 
ATOM   12249 O O   . SER B  1 494  ? 214.145 181.682 139.435 1.00 66.44  ?  494  SER B O   1 
ATOM   12250 C CB  . SER B  1 494  ? 217.218 181.359 138.807 1.00 69.74  ?  494  SER B CB  1 
ATOM   12251 O OG  . SER B  1 494  ? 217.257 182.562 138.084 1.00 74.72  ?  494  SER B OG  1 
ATOM   12252 N N   . TYR B  1 495  ? 215.164 183.608 140.081 1.00 76.71  ?  495  TYR B N   1 
ATOM   12253 C CA  . TYR B  1 495  ? 213.972 184.452 139.815 1.00 78.84  ?  495  TYR B CA  1 
ATOM   12254 C C   . TYR B  1 495  ? 213.937 184.845 138.337 1.00 80.98  ?  495  TYR B C   1 
ATOM   12255 O O   . TYR B  1 495  ? 214.967 185.325 137.829 1.00 78.23  ?  495  TYR B O   1 
ATOM   12256 C CB  . TYR B  1 495  ? 214.021 185.733 140.648 1.00 79.64  ?  495  TYR B CB  1 
ATOM   12257 C CG  . TYR B  1 495  ? 213.722 185.582 142.118 1.00 78.90  ?  495  TYR B CG  1 
ATOM   12258 C CD1 . TYR B  1 495  ? 212.491 185.125 142.557 1.00 79.83  ?  495  TYR B CD1 1 
ATOM   12259 C CD2 . TYR B  1 495  ? 214.665 185.923 143.073 1.00 77.73  ?  495  TYR B CD2 1 
ATOM   12260 C CE1 . TYR B  1 495  ? 212.208 184.998 143.907 1.00 79.59  ?  495  TYR B CE1 1 
ATOM   12261 C CE2 . TYR B  1 495  ? 214.399 185.802 144.426 1.00 77.99  ?  495  TYR B CE2 1 
ATOM   12262 C CZ  . TYR B  1 495  ? 213.166 185.338 144.845 1.00 79.96  ?  495  TYR B CZ  1 
ATOM   12263 O OH  . TYR B  1 495  ? 212.902 185.212 146.186 1.00 79.59  ?  495  TYR B OH  1 
ATOM   12264 N N   . GLY B  1 496  ? 212.799 184.648 137.673 1.00 84.48  ?  496  GLY B N   1 
ATOM   12265 C CA  . GLY B  1 496  ? 212.612 185.037 136.270 1.00 84.60  ?  496  GLY B CA  1 
ATOM   12266 C C   . GLY B  1 496  ? 212.113 186.474 136.108 1.00 84.73  ?  496  GLY B C   1 
ATOM   12267 O O   . GLY B  1 496  ? 210.952 186.687 135.756 1.00 85.50  ?  496  GLY B O   1 
ATOM   12268 N N   . PHE B  1 497  ? 212.961 187.467 136.378 1.00 85.90  ?  497  PHE B N   1 
ATOM   12269 C CA  . PHE B  1 497  ? 212.581 188.880 136.261 1.00 88.11  ?  497  PHE B CA  1 
ATOM   12270 C C   . PHE B  1 497  ? 212.575 189.380 134.808 1.00 88.05  ?  497  PHE B C   1 
ATOM   12271 O O   . PHE B  1 497  ? 213.630 189.575 134.195 1.00 88.12  ?  497  PHE B O   1 
ATOM   12272 C CB  . PHE B  1 497  ? 213.491 189.742 137.143 1.00 88.29  ?  497  PHE B CB  1 
ATOM   12273 C CG  . PHE B  1 497  ? 213.400 189.464 138.634 1.00 87.25  ?  497  PHE B CG  1 
ATOM   12274 C CD1 . PHE B  1 497  ? 212.149 189.449 139.281 1.00 86.35  ?  497  PHE B CD1 1 
ATOM   12275 C CD2 . PHE B  1 497  ? 214.571 189.280 139.389 1.00 84.65  ?  497  PHE B CD2 1 
ATOM   12276 C CE1 . PHE B  1 497  ? 212.069 189.257 140.669 1.00 85.97  ?  497  PHE B CE1 1 
ATOM   12277 C CE2 . PHE B  1 497  ? 214.490 189.083 140.777 1.00 84.83  ?  497  PHE B CE2 1 
ATOM   12278 C CZ  . PHE B  1 497  ? 213.243 189.071 141.419 1.00 85.19  ?  497  PHE B CZ  1 
ATOM   12279 N N   . GLN B  1 498  ? 211.376 189.630 134.277 1.00 95.27  ?  498  GLN B N   1 
ATOM   12280 C CA  . GLN B  1 498  ? 211.130 190.268 132.985 1.00 94.21  ?  498  GLN B CA  1 
ATOM   12281 C C   . GLN B  1 498  ? 210.254 191.506 133.188 1.00 94.56  ?  498  GLN B C   1 
ATOM   12282 O O   . GLN B  1 498  ? 209.310 191.448 133.981 1.00 95.44  ?  498  GLN B O   1 
ATOM   12283 C CB  . GLN B  1 498  ? 210.395 189.324 132.021 1.00 94.12  ?  498  GLN B CB  1 
ATOM   12284 C CG  . GLN B  1 498  ? 211.102 187.993 131.753 1.00 94.66  ?  498  GLN B CG  1 
ATOM   12285 C CD  . GLN B  1 498  ? 210.265 187.032 130.912 1.00 95.47  ?  498  GLN B CD  1 
ATOM   12286 O OE1 . GLN B  1 498  ? 209.318 187.397 130.222 1.00 96.05  ?  498  GLN B OE1 1 
ATOM   12287 N NE2 . GLN B  1 498  ? 210.589 185.756 130.925 1.00 93.29  ?  498  GLN B NE2 1 
ATOM   12288 N N   . PRO B  1 499  ? 210.449 192.596 132.427 1.00 88.04  ?  499  PRO B N   1 
ATOM   12289 C CA  . PRO B  1 499  ? 209.674 193.821 132.608 1.00 88.00  ?  499  PRO B CA  1 
ATOM   12290 C C   . PRO B  1 499  ? 208.206 193.691 132.150 1.00 88.19  ?  499  PRO B C   1 
ATOM   12291 O O   . PRO B  1 499  ? 207.450 194.659 132.227 1.00 84.67  ?  499  PRO B O   1 
ATOM   12292 C CB  . PRO B  1 499  ? 210.466 194.887 131.844 1.00 84.10  ?  499  PRO B CB  1 
ATOM   12293 C CG  . PRO B  1 499  ? 211.081 194.090 130.699 1.00 84.40  ?  499  PRO B CG  1 
ATOM   12294 C CD  . PRO B  1 499  ? 211.433 192.765 131.368 1.00 85.15  ?  499  PRO B CD  1 
ATOM   12295 N N   . THR B  1 500  ? 207.798 192.503 131.688 1.00 89.69  ?  500  THR B N   1 
ATOM   12296 C CA  . THR B  1 500  ? 206.410 192.133 131.364 1.00 89.60  ?  500  THR B CA  1 
ATOM   12297 C C   . THR B  1 500  ? 205.637 191.613 132.588 1.00 88.41  ?  500  THR B C   1 
ATOM   12298 O O   . THR B  1 500  ? 204.406 191.597 132.566 1.00 89.58  ?  500  THR B O   1 
ATOM   12299 C CB  . THR B  1 500  ? 206.414 191.069 130.246 1.00 91.05  ?  500  THR B CB  1 
ATOM   12300 O OG1 . THR B  1 500  ? 207.135 191.544 129.121 1.00 88.72  ?  500  THR B OG1 1 
ATOM   12301 C CG2 . THR B  1 500  ? 205.030 190.685 129.717 1.00 87.97  ?  500  THR B CG2 1 
ATOM   12302 N N   . ASN B  1 501  ? 206.317 191.176 133.660 1.00 87.68  ?  501  ASN B N   1 
ATOM   12303 C CA  . ASN B  1 501  ? 205.674 190.476 134.781 1.00 89.27  ?  501  ASN B CA  1 
ATOM   12304 C C   . ASN B  1 501  ? 204.622 191.335 135.517 1.00 90.12  ?  501  ASN B C   1 
ATOM   12305 O O   . ASN B  1 501  ? 204.769 192.556 135.647 1.00 88.87  ?  501  ASN B O   1 
ATOM   12306 C CB  . ASN B  1 501  ? 206.737 189.952 135.764 1.00 87.68  ?  501  ASN B CB  1 
ATOM   12307 C CG  . ASN B  1 501  ? 207.608 188.820 135.241 1.00 88.38  ?  501  ASN B CG  1 
ATOM   12308 O OD1 . ASN B  1 501  ? 207.591 188.458 134.075 1.00 87.80  ?  501  ASN B OD1 1 
ATOM   12309 N ND2 . ASN B  1 501  ? 208.383 188.203 136.104 1.00 85.62  ?  501  ASN B ND2 1 
ATOM   12310 N N   . GLY B  1 502  ? 203.576 190.673 136.024 1.00 87.02  ?  502  GLY B N   1 
ATOM   12311 C CA  . GLY B  1 502  ? 202.450 191.307 136.717 1.00 87.19  ?  502  GLY B CA  1 
ATOM   12312 C C   . GLY B  1 502  ? 202.841 192.016 138.015 1.00 88.64  ?  502  GLY B C   1 
ATOM   12313 O O   . GLY B  1 502  ? 203.897 191.757 138.597 1.00 86.45  ?  502  GLY B O   1 
ATOM   12314 N N   . VAL B  1 503  ? 201.986 192.924 138.484 1.00 93.08  ?  503  VAL B N   1 
ATOM   12315 C CA  . VAL B  1 503  ? 202.288 193.768 139.654 1.00 91.58  ?  503  VAL B CA  1 
ATOM   12316 C C   . VAL B  1 503  ? 202.422 192.914 140.921 1.00 89.33  ?  503  VAL B C   1 
ATOM   12317 O O   . VAL B  1 503  ? 201.509 192.171 141.283 1.00 89.44  ?  503  VAL B O   1 
ATOM   12318 C CB  . VAL B  1 503  ? 201.282 194.923 139.832 1.00 89.44  ?  503  VAL B CB  1 
ATOM   12319 C CG1 . VAL B  1 503  ? 201.739 195.864 140.953 1.00 88.51  ?  503  VAL B CG1 1 
ATOM   12320 C CG2 . VAL B  1 503  ? 201.146 195.756 138.549 1.00 86.23  ?  503  VAL B CG2 1 
ATOM   12321 N N   . GLY B  1 504  ? 203.585 193.011 141.569 1.00 81.21  ?  504  GLY B N   1 
ATOM   12322 C CA  . GLY B  1 504  ? 204.033 192.178 142.695 1.00 82.89  ?  504  GLY B CA  1 
ATOM   12323 C C   . GLY B  1 504  ? 205.034 191.075 142.309 1.00 83.22  ?  504  GLY B C   1 
ATOM   12324 O O   . GLY B  1 504  ? 205.778 190.587 143.160 1.00 84.84  ?  504  GLY B O   1 
ATOM   12325 N N   . TYR B  1 505  ? 205.123 190.717 141.024 1.00 79.88  ?  505  TYR B N   1 
ATOM   12326 C CA  . TYR B  1 505  ? 206.115 189.776 140.482 1.00 80.57  ?  505  TYR B CA  1 
ATOM   12327 C C   . TYR B  1 505  ? 207.354 190.451 139.864 1.00 80.51  ?  505  TYR B C   1 
ATOM   12328 O O   . TYR B  1 505  ? 208.295 189.753 139.481 1.00 80.53  ?  505  TYR B O   1 
ATOM   12329 C CB  . TYR B  1 505  ? 205.440 188.831 139.477 1.00 84.05  ?  505  TYR B CB  1 
ATOM   12330 C CG  . TYR B  1 505  ? 205.079 187.480 140.050 1.00 84.17  ?  505  TYR B CG  1 
ATOM   12331 C CD1 . TYR B  1 505  ? 205.987 186.413 139.925 1.00 82.15  ?  505  TYR B CD1 1 
ATOM   12332 C CD2 . TYR B  1 505  ? 203.845 187.285 140.697 1.00 82.55  ?  505  TYR B CD2 1 
ATOM   12333 C CE1 . TYR B  1 505  ? 205.664 185.148 140.447 1.00 82.15  ?  505  TYR B CE1 1 
ATOM   12334 C CE2 . TYR B  1 505  ? 203.516 186.018 141.219 1.00 80.65  ?  505  TYR B CE2 1 
ATOM   12335 C CZ  . TYR B  1 505  ? 204.426 184.946 141.095 1.00 82.13  ?  505  TYR B CZ  1 
ATOM   12336 O OH  . TYR B  1 505  ? 204.125 183.724 141.605 1.00 81.73  ?  505  TYR B OH  1 
ATOM   12337 N N   . GLN B  1 506  ? 207.390 191.781 139.772 1.00 79.19  ?  506  GLN B N   1 
ATOM   12338 C CA  . GLN B  1 506  ? 208.615 192.514 139.425 1.00 81.22  ?  506  GLN B CA  1 
ATOM   12339 C C   . GLN B  1 506  ? 209.661 192.426 140.561 1.00 81.56  ?  506  GLN B C   1 
ATOM   12340 O O   . GLN B  1 506  ? 209.296 192.165 141.714 1.00 84.14  ?  506  GLN B O   1 
ATOM   12341 C CB  . GLN B  1 506  ? 208.295 193.989 139.139 1.00 82.02  ?  506  GLN B CB  1 
ATOM   12342 C CG  . GLN B  1 506  ? 207.091 194.243 138.220 1.00 83.58  ?  506  GLN B CG  1 
ATOM   12343 C CD  . GLN B  1 506  ? 205.932 194.836 139.009 1.00 81.49  ?  506  GLN B CD  1 
ATOM   12344 O OE1 . GLN B  1 506  ? 205.568 194.366 140.079 1.00 79.01  ?  506  GLN B OE1 1 
ATOM   12345 N NE2 . GLN B  1 506  ? 205.335 195.905 138.537 1.00 79.18  ?  506  GLN B NE2 1 
ATOM   12346 N N   . PRO B  1 507  ? 210.948 192.689 140.288 1.00 81.02  ?  507  PRO B N   1 
ATOM   12347 C CA  . PRO B  1 507  ? 211.957 192.762 141.330 1.00 84.55  ?  507  PRO B CA  1 
ATOM   12348 C C   . PRO B  1 507  ? 211.828 194.033 142.180 1.00 83.78  ?  507  PRO B C   1 
ATOM   12349 O O   . PRO B  1 507  ? 211.426 195.108 141.718 1.00 83.91  ?  507  PRO B O   1 
ATOM   12350 C CB  . PRO B  1 507  ? 213.301 192.710 140.610 1.00 86.55  ?  507  PRO B CB  1 
ATOM   12351 C CG  . PRO B  1 507  ? 212.995 193.347 139.262 1.00 84.74  ?  507  PRO B CG  1 
ATOM   12352 C CD  . PRO B  1 507  ? 211.558 192.920 138.988 1.00 83.20  ?  507  PRO B CD  1 
ATOM   12353 N N   . TYR B  1 508  ? 212.220 193.897 143.441 1.00 76.08  ?  508  TYR B N   1 
ATOM   12354 C CA  . TYR B  1 508  ? 212.421 194.975 144.392 1.00 76.24  ?  508  TYR B CA  1 
ATOM   12355 C C   . TYR B  1 508  ? 213.800 194.822 145.024 1.00 77.42  ?  508  TYR B C   1 
ATOM   12356 O O   . TYR B  1 508  ? 214.172 193.742 145.488 1.00 80.36  ?  508  TYR B O   1 
ATOM   12357 C CB  . TYR B  1 508  ? 211.329 194.951 145.466 1.00 76.18  ?  508  TYR B CB  1 
ATOM   12358 C CG  . TYR B  1 508  ? 210.003 195.541 145.032 1.00 77.32  ?  508  TYR B CG  1 
ATOM   12359 C CD1 . TYR B  1 508  ? 209.588 196.781 145.551 1.00 74.21  ?  508  TYR B CD1 1 
ATOM   12360 C CD2 . TYR B  1 508  ? 209.183 194.856 144.119 1.00 77.13  ?  508  TYR B CD2 1 
ATOM   12361 C CE1 . TYR B  1 508  ? 208.357 197.334 145.154 1.00 76.34  ?  508  TYR B CE1 1 
ATOM   12362 C CE2 . TYR B  1 508  ? 207.961 195.413 143.704 1.00 76.02  ?  508  TYR B CE2 1 
ATOM   12363 C CZ  . TYR B  1 508  ? 207.546 196.656 144.223 1.00 76.53  ?  508  TYR B CZ  1 
ATOM   12364 O OH  . TYR B  1 508  ? 206.382 197.219 143.805 1.00 77.23  ?  508  TYR B OH  1 
ATOM   12365 N N   . ARG B  1 509  ? 214.538 195.933 145.082 1.00 71.37  ?  509  ARG B N   1 
ATOM   12366 C CA  . ARG B  1 509  ? 215.760 196.071 145.872 1.00 67.61  ?  509  ARG B CA  1 
ATOM   12367 C C   . ARG B  1 509  ? 215.385 196.382 147.313 1.00 71.90  ?  509  ARG B C   1 
ATOM   12368 O O   . ARG B  1 509  ? 214.483 197.180 147.566 1.00 77.87  ?  509  ARG B O   1 
ATOM   12369 C CB  . ARG B  1 509  ? 216.650 197.168 145.272 1.00 63.44  ?  509  ARG B CB  1 
ATOM   12370 C CG  . ARG B  1 509  ? 217.404 196.616 144.061 1.00 70.20  ?  509  ARG B CG  1 
ATOM   12371 C CD  . ARG B  1 509  ? 218.194 197.671 143.291 1.00 69.66  ?  509  ARG B CD  1 
ATOM   12372 N NE  . ARG B  1 509  ? 218.817 197.066 142.096 1.00 67.91  ?  509  ARG B NE  1 
ATOM   12373 C CZ  . ARG B  1 509  ? 219.995 197.349 141.576 1.00 68.55  ?  509  ARG B CZ  1 
ATOM   12374 N NH1 . ARG B  1 509  ? 220.748 198.283 142.075 1.00 68.71  1  509  ARG B NH1 1 
ATOM   12375 N NH2 . ARG B  1 509  ? 220.440 196.672 140.562 1.00 71.00  ?  509  ARG B NH2 1 
ATOM   12376 N N   . VAL B  1 510  ? 216.101 195.763 148.242 1.00 62.67  ?  510  VAL B N   1 
ATOM   12377 C CA  . VAL B  1 510  ? 215.939 195.933 149.682 1.00 61.08  ?  510  VAL B CA  1 
ATOM   12378 C C   . VAL B  1 510  ? 217.276 196.325 150.286 1.00 64.00  ?  510  VAL B C   1 
ATOM   12379 O O   . VAL B  1 510  ? 218.296 195.701 150.000 1.00 66.66  ?  510  VAL B O   1 
ATOM   12380 C CB  . VAL B  1 510  ? 215.422 194.642 150.336 1.00 61.71  ?  510  VAL B CB  1 
ATOM   12381 C CG1 . VAL B  1 510  ? 215.244 194.814 151.848 1.00 63.23  ?  510  VAL B CG1 1 
ATOM   12382 C CG2 . VAL B  1 510  ? 214.078 194.203 149.753 1.00 66.33  ?  510  VAL B CG2 1 
ATOM   12383 N N   . VAL B  1 511  ? 217.264 197.337 151.146 1.00 65.52  ?  511  VAL B N   1 
ATOM   12384 C CA  . VAL B  1 511  ? 218.332 197.629 152.101 1.00 63.06  ?  511  VAL B CA  1 
ATOM   12385 C C   . VAL B  1 511  ? 217.735 197.560 153.495 1.00 63.09  ?  511  VAL B C   1 
ATOM   12386 O O   . VAL B  1 511  ? 216.804 198.301 153.801 1.00 68.98  ?  511  VAL B O   1 
ATOM   12387 C CB  . VAL B  1 511  ? 218.988 198.986 151.813 1.00 59.60  ?  511  VAL B CB  1 
ATOM   12388 C CG1 . VAL B  1 511  ? 219.853 199.495 152.964 1.00 61.62  ?  511  VAL B CG1 1 
ATOM   12389 C CG2 . VAL B  1 511  ? 219.905 198.865 150.598 1.00 60.42  ?  511  VAL B CG2 1 
ATOM   12390 N N   . VAL B  1 512  ? 218.268 196.714 154.367 1.00 59.57  ?  512  VAL B N   1 
ATOM   12391 C CA  . VAL B  1 512  ? 217.920 196.752 155.788 1.00 55.74  ?  512  VAL B CA  1 
ATOM   12392 C C   . VAL B  1 512  ? 219.060 197.416 156.533 1.00 63.92  ?  512  VAL B C   1 
ATOM   12393 O O   . VAL B  1 512  ? 220.167 196.881 156.575 1.00 71.62  ?  512  VAL B O   1 
ATOM   12394 C CB  . VAL B  1 512  ? 217.615 195.363 156.353 1.00 57.72  ?  512  VAL B CB  1 
ATOM   12395 C CG1 . VAL B  1 512  ? 217.131 195.510 157.795 1.00 61.01  ?  512  VAL B CG1 1 
ATOM   12396 C CG2 . VAL B  1 512  ? 216.526 194.645 155.553 1.00 62.74  ?  512  VAL B CG2 1 
ATOM   12397 N N   . LEU B  1 513  ? 218.792 198.574 157.133 1.00 61.95  ?  513  LEU B N   1 
ATOM   12398 C CA  . LEU B  1 513  ? 219.735 199.271 158.000 1.00 60.37  ?  513  LEU B CA  1 
ATOM   12399 C C   . LEU B  1 513  ? 219.509 198.783 159.426 1.00 60.40  ?  513  LEU B C   1 
ATOM   12400 O O   . LEU B  1 513  ? 218.386 198.854 159.920 1.00 65.48  ?  513  LEU B O   1 
ATOM   12401 C CB  . LEU B  1 513  ? 219.560 200.795 157.882 1.00 59.09  ?  513  LEU B CB  1 
ATOM   12402 C CG  . LEU B  1 513  ? 219.881 201.365 156.490 1.00 58.97  ?  513  LEU B CG  1 
ATOM   12403 C CD1 . LEU B  1 513  ? 219.634 202.867 156.454 1.00 61.24  ?  513  LEU B CD1 1 
ATOM   12404 C CD2 . LEU B  1 513  ? 221.341 201.156 156.103 1.00 60.15  ?  513  LEU B CD2 1 
ATOM   12405 N N   . SER B  1 514  ? 220.566 198.261 160.055 1.00 54.84  ?  514  SER B N   1 
ATOM   12406 C CA  . SER B  1 514  ? 220.462 197.755 161.449 1.00 56.30  ?  514  SER B CA  1 
ATOM   12407 C C   . SER B  1 514  ? 221.535 198.432 162.306 1.00 59.22  ?  514  SER B C   1 
ATOM   12408 O O   . SER B  1 514  ? 222.695 198.491 161.852 1.00 62.72  ?  514  SER B O   1 
ATOM   12409 C CB  . SER B  1 514  ? 220.591 196.256 161.488 1.00 55.51  ?  514  SER B CB  1 
ATOM   12410 O OG  . SER B  1 514  ? 221.838 195.845 160.947 1.00 57.67  ?  514  SER B OG  1 
ATOM   12411 N N   . PHE B  1 515  ? 221.161 198.923 163.492 1.00 57.68  ?  515  PHE B N   1 
ATOM   12412 C CA  . PHE B  1 515  ? 222.133 199.672 164.332 1.00 53.97  ?  515  PHE B CA  1 
ATOM   12413 C C   . PHE B  1 515  ? 221.733 199.608 165.810 1.00 55.89  ?  515  PHE B C   1 
ATOM   12414 O O   . PHE B  1 515  ? 220.531 199.450 166.100 1.00 60.11  ?  515  PHE B O   1 
ATOM   12415 C CB  . PHE B  1 515  ? 222.230 201.123 163.852 1.00 57.66  ?  515  PHE B CB  1 
ATOM   12416 C CG  . PHE B  1 515  ? 220.966 201.678 163.243 1.00 59.61  ?  515  PHE B CG  1 
ATOM   12417 C CD1 . PHE B  1 515  ? 219.802 201.787 163.988 1.00 59.90  ?  515  PHE B CD1 1 
ATOM   12418 C CD2 . PHE B  1 515  ? 220.940 202.089 161.920 1.00 56.75  ?  515  PHE B CD2 1 
ATOM   12419 C CE1 . PHE B  1 515  ? 218.644 202.297 163.424 1.00 57.21  ?  515  PHE B CE1 1 
ATOM   12420 C CE2 . PHE B  1 515  ? 219.781 202.598 161.357 1.00 54.69  ?  515  PHE B CE2 1 
ATOM   12421 C CZ  . PHE B  1 515  ? 218.635 202.701 162.109 1.00 56.90  ?  515  PHE B CZ  1 
ATOM   12422 N N   . GLU B  1 516  ? 222.721 199.700 166.710 1.00 62.79  ?  516  GLU B N   1 
ATOM   12423 C CA  . GLU B  1 516  ? 222.430 199.752 168.169 1.00 66.86  ?  516  GLU B CA  1 
ATOM   12424 C C   . GLU B  1 516  ? 222.044 201.199 168.480 1.00 67.06  ?  516  GLU B C   1 
ATOM   12425 O O   . GLU B  1 516  ? 222.334 202.064 167.628 1.00 64.79  ?  516  GLU B O   1 
ATOM   12426 C CB  . GLU B  1 516  ? 223.647 199.307 168.979 1.00 66.59  ?  516  GLU B CB  1 
ATOM   12427 C CG  . GLU B  1 516  ? 224.382 198.129 168.366 1.00 67.63  ?  516  GLU B CG  1 
ATOM   12428 C CD  . GLU B  1 516  ? 223.518 196.912 168.083 1.00 66.87  ?  516  GLU B CD  1 
ATOM   12429 O OE1 . GLU B  1 516  ? 223.434 196.511 166.905 1.00 64.75  ?  516  GLU B OE1 1 
ATOM   12430 O OE2 . GLU B  1 516  ? 222.932 196.369 169.040 1.00 67.07  -1 516  GLU B OE2 1 
ATOM   12431 N N   . LEU B  1 517  ? 221.450 201.474 169.646 1.00 67.20  ?  517  LEU B N   1 
ATOM   12432 C CA  . LEU B  1 517  ? 220.962 202.867 169.848 1.00 69.60  ?  517  LEU B CA  1 
ATOM   12433 C C   . LEU B  1 517  ? 221.075 203.388 171.286 1.00 70.10  ?  517  LEU B C   1 
ATOM   12434 O O   . LEU B  1 517  ? 220.259 202.946 172.118 1.00 70.69  ?  517  LEU B O   1 
ATOM   12435 C CB  . LEU B  1 517  ? 219.510 202.922 169.359 1.00 67.75  ?  517  LEU B CB  1 
ATOM   12436 C CG  . LEU B  1 517  ? 219.355 203.162 167.859 1.00 63.49  ?  517  LEU B CG  1 
ATOM   12437 C CD1 . LEU B  1 517  ? 217.902 203.066 167.423 1.00 63.81  ?  517  LEU B CD1 1 
ATOM   12438 C CD2 . LEU B  1 517  ? 219.932 204.514 167.490 1.00 64.14  ?  517  LEU B CD2 1 
ATOM   12439 N N   . LEU B  1 518  ? 222.040 204.277 171.561 1.00 77.24  ?  518  LEU B N   1 
ATOM   12440 C CA  . LEU B  1 518  ? 222.128 205.001 172.868 1.00 77.50  ?  518  LEU B CA  1 
ATOM   12441 C C   . LEU B  1 518  ? 222.642 204.179 174.060 1.00 75.63  ?  518  LEU B C   1 
ATOM   12442 O O   . LEU B  1 518  ? 222.149 204.437 175.177 1.00 76.44  ?  518  LEU B O   1 
ATOM   12443 C CB  . LEU B  1 518  ? 220.762 205.638 173.168 1.00 74.95  ?  518  LEU B CB  1 
ATOM   12444 C CG  . LEU B  1 518  ? 220.253 206.590 172.086 1.00 77.66  ?  518  LEU B CG  1 
ATOM   12445 C CD1 . LEU B  1 518  ? 219.088 207.428 172.583 1.00 74.25  ?  518  LEU B CD1 1 
ATOM   12446 C CD2 . LEU B  1 518  ? 221.373 207.487 171.584 1.00 77.61  ?  518  LEU B CD2 1 
ATOM   12447 N N   . HIS B  1 519  ? 223.593 203.256 173.871 1.00 73.68  ?  519  HIS B N   1 
ATOM   12448 C CA  . HIS B  1 519  ? 224.211 202.605 175.029 1.00 75.65  ?  519  HIS B CA  1 
ATOM   12449 C C   . HIS B  1 519  ? 225.722 202.416 174.988 1.00 75.12  ?  519  HIS B C   1 
ATOM   12450 O O   . HIS B  1 519  ? 226.265 201.824 175.933 1.00 74.16  ?  519  HIS B O   1 
ATOM   12451 C CB  . HIS B  1 519  ? 223.538 201.252 175.286 1.00 75.53  ?  519  HIS B CB  1 
ATOM   12452 C CG  . HIS B  1 519  ? 222.044 201.322 175.341 1.00 75.94  ?  519  HIS B CG  1 
ATOM   12453 N ND1 . HIS B  1 519  ? 221.348 201.474 176.521 1.00 75.25  ?  519  HIS B ND1 1 
ATOM   12454 C CD2 . HIS B  1 519  ? 221.112 201.260 174.361 1.00 76.15  ?  519  HIS B CD2 1 
ATOM   12455 C CE1 . HIS B  1 519  ? 220.053 201.503 176.266 1.00 76.17  ?  519  HIS B CE1 1 
ATOM   12456 N NE2 . HIS B  1 519  ? 219.882 201.376 174.962 1.00 78.38  ?  519  HIS B NE2 1 
ATOM   12457 N N   . ALA B  1 520  ? 226.402 203.014 173.999 1.00 63.53  ?  520  ALA B N   1 
ATOM   12458 C CA  . ALA B  1 520  ? 227.821 202.712 173.789 1.00 58.06  ?  520  ALA B CA  1 
ATOM   12459 C C   . ALA B  1 520  ? 228.516 203.752 172.876 1.00 63.78  ?  520  ALA B C   1 
ATOM   12460 O O   . ALA B  1 520  ? 227.823 204.566 172.262 1.00 67.04  ?  520  ALA B O   1 
ATOM   12461 C CB  . ALA B  1 520  ? 227.852 201.291 173.214 1.00 60.36  ?  520  ALA B CB  1 
ATOM   12462 N N   . PRO B  1 521  ? 229.864 203.795 172.801 1.00 62.40  ?  521  PRO B N   1 
ATOM   12463 C CA  . PRO B  1 521  ? 230.573 204.855 172.081 1.00 61.32  ?  521  PRO B CA  1 
ATOM   12464 C C   . PRO B  1 521  ? 230.325 204.786 170.571 1.00 61.27  ?  521  PRO B C   1 
ATOM   12465 O O   . PRO B  1 521  ? 230.766 203.864 169.887 1.00 62.25  ?  521  PRO B O   1 
ATOM   12466 C CB  . PRO B  1 521  ? 232.048 204.719 172.461 1.00 57.97  ?  521  PRO B CB  1 
ATOM   12467 C CG  . PRO B  1 521  ? 232.178 203.273 172.921 1.00 60.42  ?  521  PRO B CG  1 
ATOM   12468 C CD  . PRO B  1 521  ? 230.816 202.972 173.535 1.00 59.94  ?  521  PRO B CD  1 
ATOM   12469 N N   . ALA B  1 522  ? 229.589 205.767 170.053 1.00 57.35  ?  522  ALA B N   1 
ATOM   12470 C CA  . ALA B  1 522  ? 229.135 205.806 168.670 1.00 54.30  ?  522  ALA B CA  1 
ATOM   12471 C C   . ALA B  1 522  ? 230.192 206.326 167.693 1.00 53.01  ?  522  ALA B C   1 
ATOM   12472 O O   . ALA B  1 522  ? 230.990 207.201 168.032 1.00 55.65  ?  522  ALA B O   1 
ATOM   12473 C CB  . ALA B  1 522  ? 227.881 206.673 168.608 1.00 53.16  ?  522  ALA B CB  1 
ATOM   12474 N N   . THR B  1 523  ? 230.150 205.830 166.457 1.00 60.26  ?  523  THR B N   1 
ATOM   12475 C CA  . THR B  1 523  ? 230.979 206.312 165.336 1.00 61.40  ?  523  THR B CA  1 
ATOM   12476 C C   . THR B  1 523  ? 230.167 206.640 164.086 1.00 59.77  ?  523  THR B C   1 
ATOM   12477 O O   . THR B  1 523  ? 230.738 207.042 163.078 1.00 62.90  ?  523  THR B O   1 
ATOM   12478 C CB  . THR B  1 523  ? 232.100 205.327 164.983 1.00 65.07  ?  523  THR B CB  1 
ATOM   12479 O OG1 . THR B  1 523  ? 231.567 204.071 164.638 1.00 65.90  ?  523  THR B OG1 1 
ATOM   12480 C CG2 . THR B  1 523  ? 233.111 205.124 166.104 1.00 62.70  ?  523  THR B CG2 1 
ATOM   12481 N N   . VAL B  1 524  ? 228.841 206.512 164.126 1.00 54.96  ?  524  VAL B N   1 
ATOM   12482 C CA  . VAL B  1 524  ? 227.931 207.029 163.096 1.00 54.01  ?  524  VAL B CA  1 
ATOM   12483 C C   . VAL B  1 524  ? 226.931 207.940 163.781 1.00 56.40  ?  524  VAL B C   1 
ATOM   12484 O O   . VAL B  1 524  ? 226.360 207.560 164.801 1.00 62.18  ?  524  VAL B O   1 
ATOM   12485 C CB  . VAL B  1 524  ? 227.211 205.906 162.347 1.00 52.25  ?  524  VAL B CB  1 
ATOM   12486 C CG1 . VAL B  1 524  ? 226.315 206.468 161.243 1.00 49.30  ?  524  VAL B CG1 1 
ATOM   12487 C CG2 . VAL B  1 524  ? 228.196 204.937 161.709 1.00 58.91  ?  524  VAL B CG2 1 
ATOM   12488 N N   . CYS B  1 525  ? 226.706 209.131 163.245 1.00 59.19  ?  525  CYS B N   1 
ATOM   12489 C CA  . CYS B  1 525  ? 225.864 210.141 163.876 1.00 59.59  ?  525  CYS B CA  1 
ATOM   12490 C C   . CYS B  1 525  ? 225.073 210.939 162.850 1.00 60.54  ?  525  CYS B C   1 
ATOM   12491 O O   . CYS B  1 525  ? 225.537 211.146 161.734 1.00 66.22  ?  525  CYS B O   1 
ATOM   12492 C CB  . CYS B  1 525  ? 226.741 211.083 164.700 1.00 61.30  ?  525  CYS B CB  1 
ATOM   12493 S SG  . CYS B  1 525  ? 227.348 210.429 166.273 1.00 74.44  ?  525  CYS B SG  1 
ATOM   12494 N N   . GLY B  1 526  ? 223.906 211.443 163.239 1.00 54.98  ?  526  GLY B N   1 
ATOM   12495 C CA  . GLY B  1 526  ? 223.168 212.412 162.437 1.00 53.95  ?  526  GLY B CA  1 
ATOM   12496 C C   . GLY B  1 526  ? 223.908 213.751 162.288 1.00 56.48  ?  526  GLY B C   1 
ATOM   12497 O O   . GLY B  1 526  ? 224.889 214.004 162.986 1.00 58.46  ?  526  GLY B O   1 
ATOM   12498 N N   . PRO B  1 527  ? 223.447 214.638 161.397 1.00 62.61  ?  527  PRO B N   1 
ATOM   12499 C CA  . PRO B  1 527  ? 224.163 215.850 160.996 1.00 62.51  ?  527  PRO B CA  1 
ATOM   12500 C C   . PRO B  1 527  ? 224.116 217.016 162.005 1.00 67.99  ?  527  PRO B C   1 
ATOM   12501 O O   . PRO B  1 527  ? 224.340 218.166 161.620 1.00 72.98  ?  527  PRO B O   1 
ATOM   12502 C CB  . PRO B  1 527  ? 223.568 216.199 159.627 1.00 63.67  ?  527  PRO B CB  1 
ATOM   12503 C CG  . PRO B  1 527  ? 222.124 215.726 159.751 1.00 66.31  ?  527  PRO B CG  1 
ATOM   12504 C CD  . PRO B  1 527  ? 222.264 214.452 160.576 1.00 67.06  ?  527  PRO B CD  1 
ATOM   12505 N N   . LYS B  1 528  ? 223.824 216.777 163.289 1.00 63.42  ?  528  LYS B N   1 
ATOM   12506 C CA  . LYS B  1 528  ? 223.758 217.832 164.315 1.00 60.34  ?  528  LYS B CA  1 
ATOM   12507 C C   . LYS B  1 528  ? 225.122 218.457 164.600 1.00 61.93  ?  528  LYS B C   1 
ATOM   12508 O O   . LYS B  1 528  ? 226.116 217.745 164.744 1.00 62.15  ?  528  LYS B O   1 
ATOM   12509 C CB  . LYS B  1 528  ? 223.157 217.319 165.632 1.00 60.13  ?  528  LYS B CB  1 
ATOM   12510 C CG  . LYS B  1 528  ? 221.661 216.993 165.497 1.00 62.64  ?  528  LYS B CG  1 
ATOM   12511 C CD  . LYS B  1 528  ? 220.876 217.140 166.807 1.00 65.79  ?  528  LYS B CD  1 
ATOM   12512 C CE  . LYS B  1 528  ? 220.886 218.599 167.304 1.00 65.72  ?  528  LYS B CE  1 
ATOM   12513 N NZ  . LYS B  1 528  ? 219.821 218.865 168.305 1.00 64.55  1  528  LYS B NZ  1 
ATOM   12514 N N   . LYS B  1 529  ? 225.147 219.786 164.655 1.00 57.84  ?  529  LYS B N   1 
ATOM   12515 C CA  . LYS B  1 529  ? 226.358 220.531 164.953 1.00 60.59  ?  529  LYS B CA  1 
ATOM   12516 C C   . LYS B  1 529  ? 226.406 220.675 166.464 1.00 59.23  ?  529  LYS B C   1 
ATOM   12517 O O   . LYS B  1 529  ? 225.423 221.077 167.087 1.00 62.88  ?  529  LYS B O   1 
ATOM   12518 C CB  . LYS B  1 529  ? 226.329 221.905 164.285 1.00 63.17  ?  529  LYS B CB  1 
ATOM   12519 C CG  . LYS B  1 529  ? 227.595 222.720 164.488 1.00 64.18  ?  529  LYS B CG  1 
ATOM   12520 C CD  . LYS B  1 529  ? 228.808 222.009 163.911 1.00 64.66  ?  529  LYS B CD  1 
ATOM   12521 C CE  . LYS B  1 529  ? 228.666 221.802 162.412 1.00 61.25  ?  529  LYS B CE  1 
ATOM   12522 N NZ  . LYS B  1 529  ? 228.552 223.094 161.682 1.00 63.45  1  529  LYS B NZ  1 
ATOM   12523 N N   . SER B  1 530  ? 227.547 220.346 167.056 1.00 52.02  ?  530  SER B N   1 
ATOM   12524 C CA  . SER B  1 530  ? 227.682 220.404 168.506 1.00 52.40  ?  530  SER B CA  1 
ATOM   12525 C C   . SER B  1 530  ? 228.085 221.761 169.079 1.00 53.48  ?  530  SER B C   1 
ATOM   12526 O O   . SER B  1 530  ? 228.934 222.463 168.531 1.00 57.89  ?  530  SER B O   1 
ATOM   12527 C CB  . SER B  1 530  ? 228.663 219.329 168.987 1.00 49.36  ?  530  SER B CB  1 
ATOM   12528 O OG  . SER B  1 530  ? 228.215 218.033 168.630 1.00 54.24  ?  530  SER B OG  1 
ATOM   12529 N N   . THR B  1 531  ? 227.453 222.107 170.197 1.00 50.51  ?  531  THR B N   1 
ATOM   12530 C CA  . THR B  1 531  ? 227.734 223.338 170.941 1.00 50.40  ?  531  THR B CA  1 
ATOM   12531 C C   . THR B  1 531  ? 228.987 223.160 171.791 1.00 53.84  ?  531  THR B C   1 
ATOM   12532 O O   . THR B  1 531  ? 229.507 222.049 171.948 1.00 56.67  ?  531  THR B O   1 
ATOM   12533 C CB  . THR B  1 531  ? 226.560 223.696 171.864 1.00 56.56  ?  531  THR B CB  1 
ATOM   12534 O OG1 . THR B  1 531  ? 226.451 222.744 172.893 1.00 60.33  ?  531  THR B OG1 1 
ATOM   12535 C CG2 . THR B  1 531  ? 225.214 223.746 171.142 1.00 51.50  ?  531  THR B CG2 1 
ATOM   12536 N N   . ASN B  1 532  ? 229.453 224.224 172.438 1.00 58.88  ?  532  ASN B N   1 
ATOM   12537 C CA  . ASN B  1 532  ? 230.394 224.069 173.544 1.00 63.08  ?  532  ASN B CA  1 
ATOM   12538 C C   . ASN B  1 532  ? 229.759 223.291 174.707 1.00 62.46  ?  532  ASN B C   1 
ATOM   12539 O O   . ASN B  1 532  ? 228.536 223.229 174.861 1.00 62.26  ?  532  ASN B O   1 
ATOM   12540 C CB  . ASN B  1 532  ? 230.920 225.442 173.993 1.00 63.02  ?  532  ASN B CB  1 
ATOM   12541 C CG  . ASN B  1 532  ? 231.942 226.035 173.041 1.00 65.08  ?  532  ASN B CG  1 
ATOM   12542 O OD1 . ASN B  1 532  ? 232.283 225.488 172.003 1.00 64.31  ?  532  ASN B OD1 1 
ATOM   12543 N ND2 . ASN B  1 532  ? 232.501 227.168 173.382 1.00 65.06  ?  532  ASN B ND2 1 
ATOM   12544 N N   . LEU B  1 533  ? 230.611 222.689 175.534 1.00 57.43  ?  533  LEU B N   1 
ATOM   12545 C CA  . LEU B  1 533  ? 230.224 222.028 176.770 1.00 57.47  ?  533  LEU B CA  1 
ATOM   12546 C C   . LEU B  1 533  ? 230.099 223.054 177.896 1.00 60.77  ?  533  LEU B C   1 
ATOM   12547 O O   . LEU B  1 533  ? 231.070 223.721 178.250 1.00 61.32  ?  533  LEU B O   1 
ATOM   12548 C CB  . LEU B  1 533  ? 231.267 220.947 177.088 1.00 57.12  ?  533  LEU B CB  1 
ATOM   12549 C CG  . LEU B  1 533  ? 231.068 220.267 178.445 1.00 53.98  ?  533  LEU B CG  1 
ATOM   12550 C CD1 . LEU B  1 533  ? 229.755 219.496 178.522 1.00 54.15  ?  533  LEU B CD1 1 
ATOM   12551 C CD2 . LEU B  1 533  ? 232.208 219.296 178.688 1.00 54.10  ?  533  LEU B CD2 1 
ATOM   12552 N N   . VAL B  1 534  ? 228.921 223.128 178.510 1.00 59.91  ?  534  VAL B N   1 
ATOM   12553 C CA  . VAL B  1 534  ? 228.640 223.984 179.669 1.00 52.75  ?  534  VAL B CA  1 
ATOM   12554 C C   . VAL B  1 534  ? 228.610 223.129 180.937 1.00 54.82  ?  534  VAL B C   1 
ATOM   12555 O O   . VAL B  1 534  ? 227.805 222.205 181.041 1.00 59.52  ?  534  VAL B O   1 
ATOM   12556 C CB  . VAL B  1 534  ? 227.302 224.717 179.462 1.00 52.55  ?  534  VAL B CB  1 
ATOM   12557 C CG1 . VAL B  1 534  ? 226.959 225.588 180.670 1.00 53.70  ?  534  VAL B CG1 1 
ATOM   12558 C CG2 . VAL B  1 534  ? 227.332 225.612 178.220 1.00 54.94  ?  534  VAL B CG2 1 
ATOM   12559 N N   . LYS B  1 535  ? 229.450 223.472 181.918 1.00 55.26  ?  535  LYS B N   1 
ATOM   12560 C CA  . LYS B  1 535  ? 229.516 222.667 183.168 1.00 55.19  ?  535  LYS B CA  1 
ATOM   12561 C C   . LYS B  1 535  ? 228.942 223.454 184.349 1.00 54.65  ?  535  LYS B C   1 
ATOM   12562 O O   . LYS B  1 535  ? 228.842 224.692 184.236 1.00 59.06  ?  535  LYS B O   1 
ATOM   12563 C CB  . LYS B  1 535  ? 230.961 222.265 183.478 1.00 55.25  ?  535  LYS B CB  1 
ATOM   12564 C CG  . LYS B  1 535  ? 231.670 221.462 182.397 1.00 53.10  ?  535  LYS B CG  1 
ATOM   12565 C CD  . LYS B  1 535  ? 233.050 221.014 182.821 1.00 57.59  ?  535  LYS B CD  1 
ATOM   12566 C CE  . LYS B  1 535  ? 233.879 220.479 181.673 1.00 58.21  ?  535  LYS B CE  1 
ATOM   12567 N NZ  . LYS B  1 535  ? 234.073 221.500 180.617 1.00 56.31  1  535  LYS B NZ  1 
ATOM   12568 N N   . ASN B  1 536  ? 228.567 222.758 185.429 1.00 65.65  ?  536  ASN B N   1 
ATOM   12569 C CA  . ASN B  1 536  ? 228.072 223.425 186.666 1.00 65.24  ?  536  ASN B CA  1 
ATOM   12570 C C   . ASN B  1 536  ? 226.872 224.330 186.360 1.00 67.52  ?  536  ASN B C   1 
ATOM   12571 O O   . ASN B  1 536  ? 226.776 225.398 186.996 1.00 69.87  ?  536  ASN B O   1 
ATOM   12572 C CB  . ASN B  1 536  ? 229.188 224.205 187.369 1.00 65.73  ?  536  ASN B CB  1 
ATOM   12573 C CG  . ASN B  1 536  ? 230.460 223.400 187.531 1.00 65.00  ?  536  ASN B CG  1 
ATOM   12574 O OD1 . ASN B  1 536  ? 230.532 222.249 187.109 1.00 64.24  ?  536  ASN B OD1 1 
ATOM   12575 N ND2 . ASN B  1 536  ? 231.471 224.000 188.137 1.00 67.08  ?  536  ASN B ND2 1 
ATOM   12576 N N   . LYS B  1 537  ? 225.988 223.915 185.447 1.00 62.70  ?  537  LYS B N   1 
ATOM   12577 C CA  . LYS B  1 537  ? 224.764 224.708 185.149 1.00 61.65  ?  537  LYS B CA  1 
ATOM   12578 C C   . LYS B  1 537  ? 223.611 223.770 184.778 1.00 63.62  ?  537  LYS B C   1 
ATOM   12579 O O   . LYS B  1 537  ? 223.866 222.787 184.055 1.00 65.71  ?  537  LYS B O   1 
ATOM   12580 C CB  . LYS B  1 537  ? 225.014 225.689 183.999 1.00 62.22  ?  537  LYS B CB  1 
ATOM   12581 C CG  . LYS B  1 537  ? 225.933 226.862 184.317 1.00 64.10  ?  537  LYS B CG  1 
ATOM   12582 C CD  . LYS B  1 537  ? 225.952 227.915 183.232 1.00 66.39  ?  537  LYS B CD  1 
ATOM   12583 C CE  . LYS B  1 537  ? 224.598 228.556 183.011 1.00 66.48  ?  537  LYS B CE  1 
ATOM   12584 N NZ  . LYS B  1 537  ? 224.623 229.512 181.879 1.00 62.23  1  537  LYS B NZ  1 
ATOM   12585 N N   . CYS B  1 538  ? 222.394 224.064 185.251 1.00 66.21  ?  538  CYS B N   1 
ATOM   12586 C CA  . CYS B  1 538  ? 221.218 223.252 184.835 1.00 62.79  ?  538  CYS B CA  1 
ATOM   12587 C C   . CYS B  1 538  ? 221.033 223.452 183.328 1.00 62.35  ?  538  CYS B C   1 
ATOM   12588 O O   . CYS B  1 538  ? 220.645 224.566 182.930 1.00 68.70  ?  538  CYS B O   1 
ATOM   12589 C CB  . CYS B  1 538  ? 219.965 223.652 185.608 1.00 62.43  ?  538  CYS B CB  1 
ATOM   12590 S SG  . CYS B  1 538  ? 218.482 222.713 185.151 1.00 79.63  ?  538  CYS B SG  1 
ATOM   12591 N N   . VAL B  1 539  ? 221.340 222.430 182.528 1.00 57.17  ?  539  VAL B N   1 
ATOM   12592 C CA  . VAL B  1 539  ? 221.264 222.530 181.058 1.00 57.58  ?  539  VAL B CA  1 
ATOM   12593 C C   . VAL B  1 539  ? 220.463 221.387 180.460 1.00 55.83  ?  539  VAL B C   1 
ATOM   12594 O O   . VAL B  1 539  ? 220.412 220.301 181.032 1.00 61.15  ?  539  VAL B O   1 
ATOM   12595 C CB  . VAL B  1 539  ? 222.659 222.569 180.397 1.00 53.78  ?  539  VAL B CB  1 
ATOM   12596 C CG1 . VAL B  1 539  ? 223.424 223.837 180.756 1.00 58.94  ?  539  VAL B CG1 1 
ATOM   12597 C CG2 . VAL B  1 539  ? 223.560 221.376 180.724 1.00 51.80  ?  539  VAL B CG2 1 
ATOM   12598 N N   . ASN B  1 540  ? 219.863 221.602 179.293 1.00 53.05  ?  540  ASN B N   1 
ATOM   12599 C CA  . ASN B  1 540  ? 219.352 220.517 178.463 1.00 52.73  ?  540  ASN B CA  1 
ATOM   12600 C C   . ASN B  1 540  ? 220.508 219.961 177.637 1.00 57.93  ?  540  ASN B C   1 
ATOM   12601 O O   . ASN B  1 540  ? 220.895 220.563 176.643 1.00 65.49  ?  540  ASN B O   1 
ATOM   12602 C CB  . ASN B  1 540  ? 218.239 221.030 177.542 1.00 56.45  ?  540  ASN B CB  1 
ATOM   12603 C CG  . ASN B  1 540  ? 216.911 221.194 178.232 1.00 62.41  ?  540  ASN B CG  1 
ATOM   12604 O OD1 . ASN B  1 540  ? 216.513 220.396 179.066 1.00 64.65  ?  540  ASN B OD1 1 
ATOM   12605 N ND2 . ASN B  1 540  ? 216.171 222.220 177.895 1.00 59.44  ?  540  ASN B ND2 1 
ATOM   12606 N N   . PHE B  1 541  ? 221.101 218.847 178.045 1.00 54.53  ?  541  PHE B N   1 
ATOM   12607 C CA  . PHE B  1 541  ? 222.190 218.230 177.294 1.00 46.83  ?  541  PHE B CA  1 
ATOM   12608 C C   . PHE B  1 541  ? 221.687 217.202 176.285 1.00 48.66  ?  541  PHE B C   1 
ATOM   12609 O O   . PHE B  1 541  ? 220.585 216.667 176.389 1.00 59.57  ?  541  PHE B O   1 
ATOM   12610 C CB  . PHE B  1 541  ? 223.220 217.638 178.257 1.00 51.29  ?  541  PHE B CB  1 
ATOM   12611 C CG  . PHE B  1 541  ? 222.678 216.559 179.170 1.00 49.99  ?  541  PHE B CG  1 
ATOM   12612 C CD1 . PHE B  1 541  ? 222.453 215.263 178.677 1.00 52.31  ?  541  PHE B CD1 1 
ATOM   12613 C CD2 . PHE B  1 541  ? 222.360 216.863 180.502 1.00 49.00  ?  541  PHE B CD2 1 
ATOM   12614 C CE1 . PHE B  1 541  ? 221.890 214.283 179.503 1.00 53.02  ?  541  PHE B CE1 1 
ATOM   12615 C CE2 . PHE B  1 541  ? 221.808 215.878 181.334 1.00 51.27  ?  541  PHE B CE2 1 
ATOM   12616 C CZ  . PHE B  1 541  ? 221.563 214.593 180.830 1.00 54.45  ?  541  PHE B CZ  1 
ATOM   12617 N N   . ASN B  1 542  ? 222.547 216.875 175.330 1.00 44.16  ?  542  ASN B N   1 
ATOM   12618 C CA  . ASN B  1 542  ? 222.357 215.808 174.365 1.00 40.13  ?  542  ASN B CA  1 
ATOM   12619 C C   . ASN B  1 542  ? 223.733 215.275 173.972 1.00 40.67  ?  542  ASN B C   1 
ATOM   12620 O O   . ASN B  1 542  ? 224.451 215.934 173.227 1.00 43.20  ?  542  ASN B O   1 
ATOM   12621 C CB  . ASN B  1 542  ? 221.576 216.395 173.184 1.00 43.87  ?  542  ASN B CB  1 
ATOM   12622 C CG  . ASN B  1 542  ? 221.378 215.424 172.044 1.00 43.62  ?  542  ASN B CG  1 
ATOM   12623 O OD1 . ASN B  1 542  ? 221.976 214.371 171.967 1.00 50.69  ?  542  ASN B OD1 1 
ATOM   12624 N ND2 . ASN B  1 542  ? 220.505 215.738 171.124 1.00 42.91  ?  542  ASN B ND2 1 
ATOM   12625 N N   . PHE B  1 543  ? 224.115 214.110 174.490 1.00 40.48  ?  543  PHE B N   1 
ATOM   12626 C CA  . PHE B  1 543  ? 225.368 213.448 174.140 1.00 38.55  ?  543  PHE B CA  1 
ATOM   12627 C C   . PHE B  1 543  ? 225.070 212.280 173.207 1.00 46.94  ?  543  PHE B C   1 
ATOM   12628 O O   . PHE B  1 543  ? 224.430 211.324 173.632 1.00 54.25  ?  543  PHE B O   1 
ATOM   12629 C CB  . PHE B  1 543  ? 226.059 212.955 175.413 1.00 43.65  ?  543  PHE B CB  1 
ATOM   12630 C CG  . PHE B  1 543  ? 226.605 214.058 176.292 1.00 43.38  ?  543  PHE B CG  1 
ATOM   12631 C CD1 . PHE B  1 543  ? 225.818 214.625 177.304 1.00 40.34  ?  543  PHE B CD1 1 
ATOM   12632 C CD2 . PHE B  1 543  ? 227.921 214.503 176.111 1.00 44.38  ?  543  PHE B CD2 1 
ATOM   12633 C CE1 . PHE B  1 543  ? 226.336 215.651 178.107 1.00 38.52  ?  543  PHE B CE1 1 
ATOM   12634 C CE2 . PHE B  1 543  ? 228.438 215.532 176.904 1.00 38.33  ?  543  PHE B CE2 1 
ATOM   12635 C CZ  . PHE B  1 543  ? 227.639 216.119 177.889 1.00 36.06  ?  543  PHE B CZ  1 
ATOM   12636 N N   . ASN B  1 544  ? 225.531 212.374 171.955 1.00 41.03  ?  544  ASN B N   1 
ATOM   12637 C CA  . ASN B  1 544  ? 225.346 211.268 170.976 1.00 38.86  ?  544  ASN B CA  1 
ATOM   12638 C C   . ASN B  1 544  ? 223.874 210.848 170.917 1.00 40.84  ?  544  ASN B C   1 
ATOM   12639 O O   . ASN B  1 544  ? 223.614 209.630 170.909 1.00 50.73  ?  544  ASN B O   1 
ATOM   12640 C CB  . ASN B  1 544  ? 226.263 210.081 171.286 1.00 43.47  ?  544  ASN B CB  1 
ATOM   12641 C CG  . ASN B  1 544  ? 227.729 210.423 171.132 1.00 44.83  ?  544  ASN B CG  1 
ATOM   12642 O OD1 . ASN B  1 544  ? 228.073 211.549 170.781 1.00 47.76  ?  544  ASN B OD1 1 
ATOM   12643 N ND2 . ASN B  1 544  ? 228.598 209.459 171.389 1.00 46.33  ?  544  ASN B ND2 1 
ATOM   12644 N N   . GLY B  1 545  ? 222.952 211.814 170.874 1.00 44.53  ?  545  GLY B N   1 
ATOM   12645 C CA  . GLY B  1 545  ? 221.517 211.489 170.739 1.00 44.46  ?  545  GLY B CA  1 
ATOM   12646 C C   . GLY B  1 545  ? 220.858 211.220 172.081 1.00 44.50  ?  545  GLY B C   1 
ATOM   12647 O O   . GLY B  1 545  ? 219.616 211.109 172.112 1.00 48.35  ?  545  GLY B O   1 
ATOM   12648 N N   . LEU B  1 546  ? 221.652 211.123 173.151 1.00 44.30  ?  546  LEU B N   1 
ATOM   12649 C CA  . LEU B  1 546  ? 221.091 210.894 174.509 1.00 46.28  ?  546  LEU B CA  1 
ATOM   12650 C C   . LEU B  1 546  ? 220.681 212.243 175.106 1.00 51.16  ?  546  LEU B C   1 
ATOM   12651 O O   . LEU B  1 546  ? 221.532 212.886 175.753 1.00 56.98  ?  546  LEU B O   1 
ATOM   12652 C CB  . LEU B  1 546  ? 222.138 210.201 175.387 1.00 49.42  ?  546  LEU B CB  1 
ATOM   12653 C CG  . LEU B  1 546  ? 221.602 209.596 176.683 1.00 52.34  ?  546  LEU B CG  1 
ATOM   12654 C CD1 . LEU B  1 546  ? 221.354 208.104 176.525 1.00 55.00  ?  546  LEU B CD1 1 
ATOM   12655 C CD2 . LEU B  1 546  ? 222.544 209.867 177.845 1.00 51.74  ?  546  LEU B CD2 1 
ATOM   12656 N N   . THR B  1 547  ? 219.428 212.650 174.890 1.00 51.15  ?  547  THR B N   1 
ATOM   12657 C CA  . THR B  1 547  ? 218.931 213.948 175.420 1.00 50.54  ?  547  THR B CA  1 
ATOM   12658 C C   . THR B  1 547  ? 218.699 213.826 176.929 1.00 51.45  ?  547  THR B C   1 
ATOM   12659 O O   . THR B  1 547  ? 218.543 212.686 177.409 1.00 56.92  ?  547  THR B O   1 
ATOM   12660 C CB  . THR B  1 547  ? 217.653 214.380 174.692 1.00 55.09  ?  547  THR B CB  1 
ATOM   12661 O OG1 . THR B  1 547  ? 216.626 213.444 175.018 1.00 57.28  ?  547  THR B OG1 1 
ATOM   12662 C CG2 . THR B  1 547  ? 217.828 214.447 173.191 1.00 56.08  ?  547  THR B CG2 1 
ATOM   12663 N N   . GLY B  1 548  ? 218.679 214.956 177.642 1.00 61.30  ?  548  GLY B N   1 
ATOM   12664 C CA  . GLY B  1 548  ? 218.428 214.935 179.096 1.00 60.72  ?  548  GLY B CA  1 
ATOM   12665 C C   . GLY B  1 548  ? 218.603 216.304 179.728 1.00 62.36  ?  548  GLY B C   1 
ATOM   12666 O O   . GLY B  1 548  ? 219.097 217.213 179.034 1.00 66.93  ?  548  GLY B O   1 
ATOM   12667 N N   . THR B  1 549  ? 218.219 216.446 181.000 1.00 64.25  ?  549  THR B N   1 
ATOM   12668 C CA  . THR B  1 549  ? 218.330 217.732 181.699 1.00 64.09  ?  549  THR B CA  1 
ATOM   12669 C C   . THR B  1 549  ? 219.096 217.532 182.996 1.00 62.13  ?  549  THR B C   1 
ATOM   12670 O O   . THR B  1 549  ? 218.811 216.593 183.740 1.00 65.43  ?  549  THR B O   1 
ATOM   12671 C CB  . THR B  1 549  ? 216.944 218.337 181.976 1.00 65.56  ?  549  THR B CB  1 
ATOM   12672 O OG1 . THR B  1 549  ? 216.159 218.382 180.811 1.00 68.17  ?  549  THR B OG1 1 
ATOM   12673 C CG2 . THR B  1 549  ? 217.042 219.769 182.464 1.00 64.54  ?  549  THR B CG2 1 
ATOM   12674 N N   . GLY B  1 550  ? 220.065 218.391 183.298 1.00 52.55  ?  550  GLY B N   1 
ATOM   12675 C CA  . GLY B  1 550  ? 220.856 218.265 184.519 1.00 51.87  ?  550  GLY B CA  1 
ATOM   12676 C C   . GLY B  1 550  ? 222.032 219.226 184.603 1.00 51.00  ?  550  GLY B C   1 
ATOM   12677 O O   . GLY B  1 550  ? 222.367 219.913 183.646 1.00 60.62  ?  550  GLY B O   1 
ATOM   12678 N N   . VAL B  1 551  ? 222.646 219.273 185.779 1.00 48.36  ?  551  VAL B N   1 
ATOM   12679 C CA  . VAL B  1 551  ? 223.918 219.940 186.049 1.00 52.06  ?  551  VAL B CA  1 
ATOM   12680 C C   . VAL B  1 551  ? 225.056 218.979 185.714 1.00 57.52  ?  551  VAL B C   1 
ATOM   12681 O O   . VAL B  1 551  ? 225.190 217.922 186.332 1.00 59.50  ?  551  VAL B O   1 
ATOM   12682 C CB  . VAL B  1 551  ? 224.005 220.389 187.520 1.00 53.38  ?  551  VAL B CB  1 
ATOM   12683 C CG1 . VAL B  1 551  ? 225.287 221.181 187.774 1.00 53.17  ?  551  VAL B CG1 1 
ATOM   12684 C CG2 . VAL B  1 551  ? 222.824 221.274 187.929 1.00 58.12  ?  551  VAL B CG2 1 
ATOM   12685 N N   . LEU B  1 552  ? 225.879 219.335 184.732 1.00 53.50  ?  552  LEU B N   1 
ATOM   12686 C CA  . LEU B  1 552  ? 227.083 218.593 184.358 1.00 46.41  ?  552  LEU B CA  1 
ATOM   12687 C C   . LEU B  1 552  ? 228.280 219.085 185.163 1.00 48.62  ?  552  LEU B C   1 
ATOM   12688 O O   . LEU B  1 552  ? 228.499 220.287 185.253 1.00 61.88  ?  552  LEU B O   1 
ATOM   12689 C CB  . LEU B  1 552  ? 227.377 218.785 182.865 1.00 45.79  ?  552  LEU B CB  1 
ATOM   12690 C CG  . LEU B  1 552  ? 226.256 218.353 181.917 1.00 48.04  ?  552  LEU B CG  1 
ATOM   12691 C CD1 . LEU B  1 552  ? 226.694 218.652 180.495 1.00 50.23  ?  552  LEU B CD1 1 
ATOM   12692 C CD2 . LEU B  1 552  ? 225.968 216.862 182.015 1.00 53.55  ?  552  LEU B CD2 1 
ATOM   12693 N N   . THR B  1 553  ? 229.107 218.187 185.682 1.00 56.11  ?  553  THR B N   1 
ATOM   12694 C CA  . THR B  1 553  ? 230.323 218.552 186.426 1.00 58.42  ?  553  THR B CA  1 
ATOM   12695 C C   . THR B  1 553  ? 231.473 217.610 186.104 1.00 61.30  ?  553  THR B C   1 
ATOM   12696 O O   . THR B  1 553  ? 231.254 216.487 185.666 1.00 63.74  ?  553  THR B O   1 
ATOM   12697 C CB  . THR B  1 553  ? 230.084 218.588 187.947 1.00 64.98  ?  553  THR B CB  1 
ATOM   12698 O OG1 . THR B  1 553  ? 229.681 217.334 188.448 1.00 66.25  ?  553  THR B OG1 1 
ATOM   12699 C CG2 . THR B  1 553  ? 229.015 219.596 188.359 1.00 65.55  ?  553  THR B CG2 1 
ATOM   12700 N N   . GLU B  1 554  ? 232.707 218.040 186.342 1.00 67.81  ?  554  GLU B N   1 
ATOM   12701 C CA  . GLU B  1 554  ? 233.896 217.208 186.157 1.00 67.35  ?  554  GLU B CA  1 
ATOM   12702 C C   . GLU B  1 554  ? 233.823 215.947 187.036 1.00 70.57  ?  554  GLU B C   1 
ATOM   12703 O O   . GLU B  1 554  ? 233.578 216.043 188.242 1.00 71.72  ?  554  GLU B O   1 
ATOM   12704 C CB  . GLU B  1 554  ? 235.129 218.052 186.520 1.00 72.16  ?  554  GLU B CB  1 
ATOM   12705 C CG  . GLU B  1 554  ? 236.466 217.461 186.050 1.00 71.79  ?  554  GLU B CG  1 
ATOM   12706 C CD  . GLU B  1 554  ? 236.857 217.840 184.611 1.00 72.84  ?  554  GLU B CD  1 
ATOM   12707 O OE1 . GLU B  1 554  ? 237.653 217.087 184.005 1.00 71.74  ?  554  GLU B OE1 1 
ATOM   12708 O OE2 . GLU B  1 554  ? 236.434 218.903 184.103 1.00 72.49  -1 554  GLU B OE2 1 
ATOM   12709 N N   . SER B  1 555  ? 234.039 214.764 186.459 1.00 68.35  ?  555  SER B N   1 
ATOM   12710 C CA  . SER B  1 555  ? 233.984 213.496 187.191 1.00 65.91  ?  555  SER B CA  1 
ATOM   12711 C C   . SER B  1 555  ? 235.368 212.935 187.477 1.00 71.55  ?  555  SER B C   1 
ATOM   12712 O O   . SER B  1 555  ? 236.255 212.983 186.625 1.00 70.72  ?  555  SER B O   1 
ATOM   12713 C CB  . SER B  1 555  ? 233.202 212.442 186.425 1.00 65.66  ?  555  SER B CB  1 
ATOM   12714 O OG  . SER B  1 555  ? 232.896 211.387 187.306 1.00 70.20  ?  555  SER B OG  1 
ATOM   12715 N N   . ASN B  1 556  ? 235.543 212.349 188.661 1.00 72.52  ?  556  ASN B N   1 
ATOM   12716 C CA  . ASN B  1 556  ? 236.710 211.527 188.990 1.00 70.93  ?  556  ASN B CA  1 
ATOM   12717 C C   . ASN B  1 556  ? 236.529 210.035 188.636 1.00 69.95  ?  556  ASN B C   1 
ATOM   12718 O O   . ASN B  1 556  ? 237.458 209.253 188.845 1.00 73.84  ?  556  ASN B O   1 
ATOM   12719 C CB  . ASN B  1 556  ? 237.096 211.761 190.459 1.00 71.12  ?  556  ASN B CB  1 
ATOM   12720 C CG  . ASN B  1 556  ? 235.997 211.435 191.450 1.00 73.60  ?  556  ASN B CG  1 
ATOM   12721 O OD1 . ASN B  1 556  ? 235.098 210.645 191.204 1.00 72.32  ?  556  ASN B OD1 1 
ATOM   12722 N ND2 . ASN B  1 556  ? 236.021 212.056 192.603 1.00 72.61  ?  556  ASN B ND2 1 
ATOM   12723 N N   . LYS B  1 557  ? 235.378 209.620 188.088 1.00 54.17  ?  557  LYS B N   1 
ATOM   12724 C CA  . LYS B  1 557  ? 235.165 208.264 187.553 1.00 50.57  ?  557  LYS B CA  1 
ATOM   12725 C C   . LYS B  1 557  ? 236.078 208.034 186.351 1.00 52.78  ?  557  LYS B C   1 
ATOM   12726 O O   . LYS B  1 557  ? 236.161 208.900 185.483 1.00 50.65  ?  557  LYS B O   1 
ATOM   12727 C CB  . LYS B  1 557  ? 233.689 208.062 187.150 1.00 46.90  ?  557  LYS B CB  1 
ATOM   12728 C CG  . LYS B  1 557  ? 232.724 208.166 188.342 1.00 51.52  ?  557  LYS B CG  1 
ATOM   12729 C CD  . LYS B  1 557  ? 231.257 207.962 187.934 1.00 51.27  ?  557  LYS B CD  1 
ATOM   12730 C CE  . LYS B  1 557  ? 230.367 208.022 189.186 1.00 52.19  ?  557  LYS B CE  1 
ATOM   12731 N NZ  . LYS B  1 557  ? 229.006 207.464 188.962 1.00 51.31  1  557  LYS B NZ  1 
ATOM   12732 N N   . LYS B  1 558  ? 236.699 206.853 186.274 1.00 54.66  ?  558  LYS B N   1 
ATOM   12733 C CA  . LYS B  1 558  ? 237.546 206.516 185.096 1.00 55.73  ?  558  LYS B CA  1 
ATOM   12734 C C   . LYS B  1 558  ? 236.870 205.403 184.288 1.00 52.43  ?  558  LYS B C   1 
ATOM   12735 O O   . LYS B  1 558  ? 236.914 204.241 184.736 1.00 53.54  ?  558  LYS B O   1 
ATOM   12736 C CB  . LYS B  1 558  ? 238.951 206.093 185.539 1.00 60.45  ?  558  LYS B CB  1 
ATOM   12737 C CG  . LYS B  1 558  ? 239.964 207.223 185.670 1.00 59.56  ?  558  LYS B CG  1 
ATOM   12738 C CD  . LYS B  1 558  ? 239.607 208.234 186.737 1.00 57.06  ?  558  LYS B CD  1 
ATOM   12739 C CE  . LYS B  1 558  ? 240.565 209.404 186.801 1.00 60.48  ?  558  LYS B CE  1 
ATOM   12740 N NZ  . LYS B  1 558  ? 240.154 210.390 187.829 1.00 61.98  1  558  LYS B NZ  1 
ATOM   12741 N N   . PHE B  1 559  ? 236.272 205.749 183.142 1.00 44.31  ?  559  PHE B N   1 
ATOM   12742 C CA  . PHE B  1 559  ? 235.588 204.741 182.290 1.00 45.86  ?  559  PHE B CA  1 
ATOM   12743 C C   . PHE B  1 559  ? 236.626 203.953 181.485 1.00 50.48  ?  559  PHE B C   1 
ATOM   12744 O O   . PHE B  1 559  ? 237.728 204.488 181.251 1.00 56.89  ?  559  PHE B O   1 
ATOM   12745 C CB  . PHE B  1 559  ? 234.605 205.398 181.316 1.00 46.26  ?  559  PHE B CB  1 
ATOM   12746 C CG  . PHE B  1 559  ? 233.398 206.073 181.918 1.00 45.63  ?  559  PHE B CG  1 
ATOM   12747 C CD1 . PHE B  1 559  ? 233.345 206.394 183.264 1.00 42.54  ?  559  PHE B CD1 1 
ATOM   12748 C CD2 . PHE B  1 559  ? 232.296 206.367 181.131 1.00 43.46  ?  559  PHE B CD2 1 
ATOM   12749 C CE1 . PHE B  1 559  ? 232.225 207.006 183.805 1.00 44.27  ?  559  PHE B CE1 1 
ATOM   12750 C CE2 . PHE B  1 559  ? 231.176 206.978 181.673 1.00 42.77  ?  559  PHE B CE2 1 
ATOM   12751 C CZ  . PHE B  1 559  ? 231.142 207.295 183.009 1.00 48.23  ?  559  PHE B CZ  1 
ATOM   12752 N N   . LEU B  1 560  ? 236.287 202.729 181.066 1.00 49.50  ?  560  LEU B N   1 
ATOM   12753 C CA  . LEU B  1 560  ? 237.203 201.935 180.201 1.00 45.44  ?  560  LEU B CA  1 
ATOM   12754 C C   . LEU B  1 560  ? 236.972 202.370 178.751 1.00 47.59  ?  560  LEU B C   1 
ATOM   12755 O O   . LEU B  1 560  ? 235.912 202.969 178.491 1.00 49.44  ?  560  LEU B O   1 
ATOM   12756 C CB  . LEU B  1 560  ? 236.918 200.446 180.415 1.00 45.59  ?  560  LEU B CB  1 
ATOM   12757 C CG  . LEU B  1 560  ? 237.096 199.956 181.851 1.00 46.04  ?  560  LEU B CG  1 
ATOM   12758 C CD1 . LEU B  1 560  ? 237.039 198.438 181.926 1.00 46.25  ?  560  LEU B CD1 1 
ATOM   12759 C CD2 . LEU B  1 560  ? 238.400 200.469 182.442 1.00 48.44  ?  560  LEU B CD2 1 
ATOM   12760 N N   . PRO B  1 561  ? 237.894 202.133 177.790 1.00 47.85  ?  561  PRO B N   1 
ATOM   12761 C CA  . PRO B  1 561  ? 237.737 202.659 176.424 1.00 50.21  ?  561  PRO B CA  1 
ATOM   12762 C C   . PRO B  1 561  ? 236.420 202.291 175.724 1.00 51.72  ?  561  PRO B C   1 
ATOM   12763 O O   . PRO B  1 561  ? 235.927 203.046 174.884 1.00 55.38  ?  561  PRO B O   1 
ATOM   12764 C CB  . PRO B  1 561  ? 238.917 202.085 175.638 1.00 49.43  ?  561  PRO B CB  1 
ATOM   12765 C CG  . PRO B  1 561  ? 239.979 201.865 176.705 1.00 53.99  ?  561  PRO B CG  1 
ATOM   12766 C CD  . PRO B  1 561  ? 239.166 201.449 177.925 1.00 51.68  ?  561  PRO B CD  1 
ATOM   12767 N N   . PHE B  1 562  ? 235.833 201.160 176.127 1.00 42.38  ?  562  PHE B N   1 
ATOM   12768 C CA  . PHE B  1 562  ? 234.528 200.740 175.553 1.00 40.21  ?  562  PHE B CA  1 
ATOM   12769 C C   . PHE B  1 562  ? 233.386 201.391 176.340 1.00 51.74  ?  562  PHE B C   1 
ATOM   12770 O O   . PHE B  1 562  ? 232.240 201.367 175.857 1.00 53.36  ?  562  PHE B O   1 
ATOM   12771 C CB  . PHE B  1 562  ? 234.385 199.217 175.588 1.00 39.16  ?  562  PHE B CB  1 
ATOM   12772 C CG  . PHE B  1 562  ? 234.370 198.614 176.971 1.00 43.24  ?  562  PHE B CG  1 
ATOM   12773 C CD1 . PHE B  1 562  ? 235.550 198.343 177.643 1.00 44.40  ?  562  PHE B CD1 1 
ATOM   12774 C CD2 . PHE B  1 562  ? 233.172 198.327 177.607 1.00 43.93  ?  562  PHE B CD2 1 
ATOM   12775 C CE1 . PHE B  1 562  ? 235.531 197.787 178.912 1.00 45.43  ?  562  PHE B CE1 1 
ATOM   12776 C CE2 . PHE B  1 562  ? 233.155 197.774 178.877 1.00 37.13  ?  562  PHE B CE2 1 
ATOM   12777 C CZ  . PHE B  1 562  ? 234.335 197.507 179.529 1.00 37.71  ?  562  PHE B CZ  1 
ATOM   12778 N N   . GLN B  1 563  ? 233.688 201.938 177.523 1.00 54.38  ?  563  GLN B N   1 
ATOM   12779 C CA  . GLN B  1 563  ? 232.626 202.537 178.377 1.00 46.91  ?  563  GLN B CA  1 
ATOM   12780 C C   . GLN B  1 563  ? 232.365 203.979 177.930 1.00 49.42  ?  563  GLN B C   1 
ATOM   12781 O O   . GLN B  1 563  ? 233.346 204.725 177.744 1.00 49.66  ?  563  GLN B O   1 
ATOM   12782 C CB  . GLN B  1 563  ? 233.012 202.458 179.856 1.00 40.21  ?  563  GLN B CB  1 
ATOM   12783 C CG  . GLN B  1 563  ? 233.288 201.040 180.329 1.00 43.03  ?  563  GLN B CG  1 
ATOM   12784 C CD  . GLN B  1 563  ? 233.406 200.940 181.829 1.00 48.12  ?  563  GLN B CD  1 
ATOM   12785 O OE1 . GLN B  1 563  ? 234.243 201.589 182.452 1.00 50.81  ?  563  GLN B OE1 1 
ATOM   12786 N NE2 . GLN B  1 563  ? 232.558 200.117 182.425 1.00 48.16  ?  563  GLN B NE2 1 
ATOM   12787 N N   . GLN B  1 564  ? 231.090 204.348 177.770 1.00 45.29  ?  564  GLN B N   1 
ATOM   12788 C CA  . GLN B  1 564  ? 230.721 205.715 177.312 1.00 44.03  ?  564  GLN B CA  1 
ATOM   12789 C C   . GLN B  1 564  ? 229.767 206.328 178.340 1.00 48.44  ?  564  GLN B C   1 
ATOM   12790 O O   . GLN B  1 564  ? 230.029 207.463 178.782 1.00 59.95  ?  564  GLN B O   1 
ATOM   12791 C CB  . GLN B  1 564  ? 230.086 205.618 175.924 1.00 45.52  ?  564  GLN B CB  1 
ATOM   12792 C CG  . GLN B  1 564  ? 229.308 206.853 175.496 1.00 45.35  ?  564  GLN B CG  1 
ATOM   12793 C CD  . GLN B  1 564  ? 230.167 208.090 175.442 1.00 48.83  ?  564  GLN B CD  1 
ATOM   12794 O OE1 . GLN B  1 564  ? 231.168 208.147 174.731 1.00 49.65  ?  564  GLN B OE1 1 
ATOM   12795 N NE2 . GLN B  1 564  ? 229.776 209.097 176.204 1.00 50.76  ?  564  GLN B NE2 1 
ATOM   12796 N N   . PHE B  1 565  ? 228.709 205.600 178.704 1.00 44.81  ?  565  PHE B N   1 
ATOM   12797 C CA  . PHE B  1 565  ? 227.755 206.070 179.703 1.00 43.68  ?  565  PHE B CA  1 
ATOM   12798 C C   . PHE B  1 565  ? 227.884 205.256 180.991 1.00 47.83  ?  565  PHE B C   1 
ATOM   12799 O O   . PHE B  1 565  ? 228.291 204.094 180.957 1.00 55.45  ?  565  PHE B O   1 
ATOM   12800 C CB  . PHE B  1 565  ? 226.325 205.969 179.150 1.00 44.79  ?  565  PHE B CB  1 
ATOM   12801 C CG  . PHE B  1 565  ? 226.057 206.699 177.843 1.00 55.80  ?  565  PHE B CG  1 
ATOM   12802 C CD1 . PHE B  1 565  ? 225.907 205.979 176.641 1.00 59.22  ?  565  PHE B CD1 1 
ATOM   12803 C CD2 . PHE B  1 565  ? 225.934 208.100 177.820 1.00 54.85  ?  565  PHE B CD2 1 
ATOM   12804 C CE1 . PHE B  1 565  ? 225.648 206.653 175.432 1.00 56.56  ?  565  PHE B CE1 1 
ATOM   12805 C CE2 . PHE B  1 565  ? 225.684 208.773 176.609 1.00 52.32  ?  565  PHE B CE2 1 
ATOM   12806 C CZ  . PHE B  1 565  ? 225.538 208.052 175.414 1.00 49.46  ?  565  PHE B CZ  1 
ATOM   12807 N N   . GLY B  1 566  ? 227.509 205.847 182.123 1.00 34.51  ?  566  GLY B N   1 
ATOM   12808 C CA  . GLY B  1 566  ? 227.391 205.165 183.406 1.00 36.22  ?  566  GLY B CA  1 
ATOM   12809 C C   . GLY B  1 566  ? 225.971 205.255 183.931 1.00 42.01  ?  566  GLY B C   1 
ATOM   12810 O O   . GLY B  1 566  ? 225.322 206.282 183.739 1.00 50.71  ?  566  GLY B O   1 
ATOM   12811 N N   . ARG B  1 567  ? 225.456 204.189 184.534 1.00 43.50  ?  567  ARG B N   1 
ATOM   12812 C CA  . ARG B  1 567  ? 224.076 204.203 185.022 1.00 44.96  ?  567  ARG B CA  1 
ATOM   12813 C C   . ARG B  1 567  ? 223.982 204.042 186.532 1.00 52.39  ?  567  ARG B C   1 
ATOM   12814 O O   . ARG B  1 567  ? 224.992 203.831 187.203 1.00 54.63  ?  567  ARG B O   1 
ATOM   12815 C CB  . ARG B  1 567  ? 223.262 203.103 184.339 1.00 44.77  ?  567  ARG B CB  1 
ATOM   12816 C CG  . ARG B  1 567  ? 223.444 203.035 182.832 1.00 44.97  ?  567  ARG B CG  1 
ATOM   12817 C CD  . ARG B  1 567  ? 222.716 201.836 182.248 1.00 46.39  ?  567  ARG B CD  1 
ATOM   12818 N NE  . ARG B  1 567  ? 223.093 201.589 180.859 1.00 51.83  ?  567  ARG B NE  1 
ATOM   12819 C CZ  . ARG B  1 567  ? 222.656 200.562 180.139 1.00 58.27  ?  567  ARG B CZ  1 
ATOM   12820 N NH1 . ARG B  1 567  ? 221.823 199.680 180.674 1.00 56.75  1  567  ARG B NH1 1 
ATOM   12821 N NH2 . ARG B  1 567  ? 223.053 200.415 178.882 1.00 60.52  ?  567  ARG B NH2 1 
ATOM   12822 N N   . ASP B  1 568  ? 222.768 204.142 187.069 1.00 62.96  ?  568  ASP B N   1 
ATOM   12823 C CA  . ASP B  1 568  ? 222.594 203.983 188.537 1.00 61.50  ?  568  ASP B CA  1 
ATOM   12824 C C   . ASP B  1 568  ? 221.541 202.907 188.820 1.00 62.73  ?  568  ASP B C   1 
ATOM   12825 O O   . ASP B  1 568  ? 221.182 202.171 187.880 1.00 64.84  ?  568  ASP B O   1 
ATOM   12826 C CB  . ASP B  1 568  ? 222.218 205.316 189.190 1.00 62.50  ?  568  ASP B CB  1 
ATOM   12827 C CG  . ASP B  1 568  ? 223.236 205.798 190.208 1.00 71.04  ?  568  ASP B CG  1 
ATOM   12828 O OD1 . ASP B  1 568  ? 224.212 205.063 190.452 1.00 75.32  ?  568  ASP B OD1 1 
ATOM   12829 O OD2 . ASP B  1 568  ? 223.050 206.911 190.738 1.00 72.82  -1 568  ASP B OD2 1 
ATOM   12830 N N   . ILE B  1 569  ? 221.069 202.828 190.067 1.00 55.92  ?  569  ILE B N   1 
ATOM   12831 C CA  . ILE B  1 569  ? 220.025 201.829 190.448 1.00 57.03  ?  569  ILE B CA  1 
ATOM   12832 C C   . ILE B  1 569  ? 218.776 202.091 189.600 1.00 59.55  ?  569  ILE B C   1 
ATOM   12833 O O   . ILE B  1 569  ? 218.115 201.112 189.200 1.00 58.59  ?  569  ILE B O   1 
ATOM   12834 C CB  . ILE B  1 569  ? 219.728 201.908 191.961 1.00 58.53  ?  569  ILE B CB  1 
ATOM   12835 C CG1 . ILE B  1 569  ? 220.983 201.668 192.805 1.00 62.67  ?  569  ILE B CG1 1 
ATOM   12836 C CG2 . ILE B  1 569  ? 218.605 200.960 192.352 1.00 56.80  ?  569  ILE B CG2 1 
ATOM   12837 C CD1 . ILE B  1 569  ? 221.752 202.925 193.146 1.00 60.65  ?  569  ILE B CD1 1 
ATOM   12838 N N   . ALA B  1 570  ? 218.484 203.364 189.316 1.00 54.39  ?  570  ALA B N   1 
ATOM   12839 C CA  . ALA B  1 570  ? 217.289 203.724 188.519 1.00 43.66  ?  570  ALA B CA  1 
ATOM   12840 C C   . ALA B  1 570  ? 217.597 203.603 187.024 1.00 51.09  ?  570  ALA B C   1 
ATOM   12841 O O   . ALA B  1 570  ? 216.727 204.003 186.223 1.00 57.88  ?  570  ALA B O   1 
ATOM   12842 C CB  . ALA B  1 570  ? 216.853 205.124 188.868 1.00 42.15  ?  570  ALA B CB  1 
ATOM   12843 N N   . ASP B  1 571  ? 218.792 203.113 186.671 1.00 62.46  ?  571  ASP B N   1 
ATOM   12844 C CA  . ASP B  1 571  ? 219.207 202.977 185.247 1.00 54.79  ?  571  ASP B CA  1 
ATOM   12845 C C   . ASP B  1 571  ? 219.472 204.373 184.674 1.00 60.40  ?  571  ASP B C   1 
ATOM   12846 O O   . ASP B  1 571  ? 219.740 204.472 183.460 1.00 64.80  ?  571  ASP B O   1 
ATOM   12847 C CB  . ASP B  1 571  ? 218.169 202.209 184.422 1.00 58.67  ?  571  ASP B CB  1 
ATOM   12848 C CG  . ASP B  1 571  ? 218.768 201.350 183.322 1.00 65.74  ?  571  ASP B CG  1 
ATOM   12849 O OD1 . ASP B  1 571  ? 217.986 200.730 182.575 1.00 70.68  ?  571  ASP B OD1 1 
ATOM   12850 O OD2 . ASP B  1 571  ? 220.009 201.297 183.232 1.00 65.87  -1 571  ASP B OD2 1 
ATOM   12851 N N   . THR B  1 572  ? 219.403 205.406 185.520 1.00 62.33  ?  572  THR B N   1 
ATOM   12852 C CA  . THR B  1 572  ? 219.609 206.803 185.055 1.00 58.03  ?  572  THR B CA  1 
ATOM   12853 C C   . THR B  1 572  ? 221.082 207.006 184.687 1.00 59.83  ?  572  THR B C   1 
ATOM   12854 O O   . THR B  1 572  ? 221.949 206.520 185.439 1.00 63.75  ?  572  THR B O   1 
ATOM   12855 C CB  . THR B  1 572  ? 219.144 207.811 186.114 1.00 63.19  ?  572  THR B CB  1 
ATOM   12856 O OG1 . THR B  1 572  ? 219.610 209.103 185.723 1.00 66.08  ?  572  THR B OG1 1 
ATOM   12857 C CG2 . THR B  1 572  ? 219.648 207.486 187.503 1.00 64.88  ?  572  THR B CG2 1 
ATOM   12858 N N   . THR B  1 573  ? 221.344 207.708 183.582 1.00 53.51  ?  573  THR B N   1 
ATOM   12859 C CA  . THR B  1 573  ? 222.745 207.988 183.169 1.00 51.70  ?  573  THR B CA  1 
ATOM   12860 C C   . THR B  1 573  ? 223.341 209.004 184.148 1.00 54.15  ?  573  THR B C   1 
ATOM   12861 O O   . THR B  1 573  ? 223.089 210.211 183.966 1.00 61.98  ?  573  THR B O   1 
ATOM   12862 C CB  . THR B  1 573  ? 222.800 208.464 181.712 1.00 53.75  ?  573  THR B CB  1 
ATOM   12863 O OG1 . THR B  1 573  ? 222.105 207.507 180.911 1.00 53.67  ?  573  THR B OG1 1 
ATOM   12864 C CG2 . THR B  1 573  ? 224.212 208.631 181.196 1.00 52.33  ?  573  THR B CG2 1 
ATOM   12865 N N   . ASP B  1 574  ? 224.089 208.531 185.149 1.00 53.47  ?  574  ASP B N   1 
ATOM   12866 C CA  . ASP B  1 574  ? 224.645 209.442 186.187 1.00 52.70  ?  574  ASP B CA  1 
ATOM   12867 C C   . ASP B  1 574  ? 225.983 210.016 185.708 1.00 55.86  ?  574  ASP B C   1 
ATOM   12868 O O   . ASP B  1 574  ? 226.481 210.955 186.358 1.00 61.28  ?  574  ASP B O   1 
ATOM   12869 C CB  . ASP B  1 574  ? 224.773 208.734 187.539 1.00 50.23  ?  574  ASP B CB  1 
ATOM   12870 C CG  . ASP B  1 574  ? 225.627 207.478 187.502 1.00 59.83  ?  574  ASP B CG  1 
ATOM   12871 O OD1 . ASP B  1 574  ? 225.799 206.858 188.569 1.00 67.09  ?  574  ASP B OD1 1 
ATOM   12872 O OD2 . ASP B  1 574  ? 226.113 207.127 186.410 1.00 63.09  -1 574  ASP B OD2 1 
ATOM   12873 N N   . ALA B  1 575  ? 226.539 209.467 184.624 1.00 44.09  ?  575  ALA B N   1 
ATOM   12874 C CA  . ALA B  1 575  ? 227.808 209.957 184.101 1.00 31.81  ?  575  ALA B CA  1 
ATOM   12875 C C   . ALA B  1 575  ? 227.901 209.688 182.599 1.00 40.71  ?  575  ALA B C   1 
ATOM   12876 O O   . ALA B  1 575  ? 227.224 208.800 182.086 1.00 58.35  ?  575  ALA B O   1 
ATOM   12877 C CB  . ALA B  1 575  ? 228.966 209.294 184.846 1.00 38.91  ?  575  ALA B CB  1 
ATOM   12878 N N   . VAL B  1 576  ? 228.740 210.424 181.881 1.00 35.79  ?  576  VAL B N   1 
ATOM   12879 C CA  . VAL B  1 576  ? 228.921 210.291 180.428 1.00 32.75  ?  576  VAL B CA  1 
ATOM   12880 C C   . VAL B  1 576  ? 230.337 210.672 180.012 1.00 35.37  ?  576  VAL B C   1 
ATOM   12881 O O   . VAL B  1 576  ? 230.940 211.541 180.632 1.00 50.13  ?  576  VAL B O   1 
ATOM   12882 C CB  . VAL B  1 576  ? 227.852 211.116 179.687 1.00 40.81  ?  576  VAL B CB  1 
ATOM   12883 C CG1 . VAL B  1 576  ? 227.907 212.615 179.988 1.00 46.22  ?  576  VAL B CG1 1 
ATOM   12884 C CG2 . VAL B  1 576  ? 227.920 210.949 178.175 1.00 41.44  ?  576  VAL B CG2 1 
ATOM   12885 N N   . ARG B  1 577  ? 230.905 210.073 178.959 1.00 38.27  ?  577  ARG B N   1 
ATOM   12886 C CA  . ARG B  1 577  ? 232.195 210.518 178.422 1.00 42.17  ?  577  ARG B CA  1 
ATOM   12887 C C   . ARG B  1 577  ? 231.925 211.467 177.220 1.00 51.26  ?  577  ARG B C   1 
ATOM   12888 O O   . ARG B  1 577  ? 231.303 211.057 176.239 1.00 59.65  ?  577  ARG B O   1 
ATOM   12889 C CB  . ARG B  1 577  ? 233.045 209.326 177.980 1.00 46.52  ?  577  ARG B CB  1 
ATOM   12890 C CG  . ARG B  1 577  ? 234.349 209.716 177.305 1.00 48.40  ?  577  ARG B CG  1 
ATOM   12891 C CD  . ARG B  1 577  ? 235.130 208.493 176.850 1.00 46.92  ?  577  ARG B CD  1 
ATOM   12892 N NE  . ARG B  1 577  ? 235.550 207.661 177.974 1.00 50.26  ?  577  ARG B NE  1 
ATOM   12893 C CZ  . ARG B  1 577  ? 236.301 206.570 177.855 1.00 52.85  ?  577  ARG B CZ  1 
ATOM   12894 N NH1 . ARG B  1 577  ? 236.719 206.178 176.660 1.00 48.12  1  577  ARG B NH1 1 
ATOM   12895 N NH2 . ARG B  1 577  ? 236.636 205.872 178.932 1.00 49.75  ?  577  ARG B NH2 1 
ATOM   12896 N N   . ASP B  1 578  ? 232.387 212.720 177.302 1.00 48.66  ?  578  ASP B N   1 
ATOM   12897 C CA  . ASP B  1 578  ? 232.187 213.741 176.274 1.00 50.25  ?  578  ASP B CA  1 
ATOM   12898 C C   . ASP B  1 578  ? 232.815 213.285 174.933 1.00 55.41  ?  578  ASP B C   1 
ATOM   12899 O O   . ASP B  1 578  ? 233.982 212.902 174.906 1.00 59.26  ?  578  ASP B O   1 
ATOM   12900 C CB  . ASP B  1 578  ? 232.730 215.084 176.779 1.00 52.26  ?  578  ASP B CB  1 
ATOM   12901 C CG  . ASP B  1 578  ? 232.648 216.171 175.706 1.00 56.95  ?  578  ASP B CG  1 
ATOM   12902 O OD1 . ASP B  1 578  ? 233.681 216.740 175.295 1.00 54.69  ?  578  ASP B OD1 1 
ATOM   12903 O OD2 . ASP B  1 578  ? 231.521 216.474 175.265 1.00 60.46  -1 578  ASP B OD2 1 
ATOM   12904 N N   . PRO B  1 579  ? 232.080 213.268 173.805 1.00 51.42  ?  579  PRO B N   1 
ATOM   12905 C CA  . PRO B  1 579  ? 232.534 212.627 172.567 1.00 50.19  ?  579  PRO B CA  1 
ATOM   12906 C C   . PRO B  1 579  ? 233.590 213.402 171.764 1.00 56.13  ?  579  PRO B C   1 
ATOM   12907 O O   . PRO B  1 579  ? 234.142 212.847 170.813 1.00 61.36  ?  579  PRO B O   1 
ATOM   12908 C CB  . PRO B  1 579  ? 231.263 212.402 171.748 1.00 49.66  ?  579  PRO B CB  1 
ATOM   12909 C CG  . PRO B  1 579  ? 230.343 213.514 172.220 1.00 49.17  ?  579  PRO B CG  1 
ATOM   12910 C CD  . PRO B  1 579  ? 230.670 213.584 173.700 1.00 46.71  ?  579  PRO B CD  1 
ATOM   12911 N N   . GLN B  1 580  ? 233.884 214.663 172.096 1.00 59.78  ?  580  GLN B N   1 
ATOM   12912 C CA  . GLN B  1 580  ? 234.904 215.459 171.398 1.00 57.37  ?  580  GLN B CA  1 
ATOM   12913 C C   . GLN B  1 580  ? 236.231 215.497 172.151 1.00 59.26  ?  580  GLN B C   1 
ATOM   12914 O O   . GLN B  1 580  ? 237.277 215.205 171.571 1.00 61.68  ?  580  GLN B O   1 
ATOM   12915 C CB  . GLN B  1 580  ? 234.397 216.875 171.121 1.00 56.06  ?  580  GLN B CB  1 
ATOM   12916 C CG  . GLN B  1 580  ? 233.109 216.871 170.286 1.00 54.04  ?  580  GLN B CG  1 
ATOM   12917 C CD  . GLN B  1 580  ? 232.981 218.050 169.334 1.00 59.85  ?  580  GLN B CD  1 
ATOM   12918 O OE1 . GLN B  1 580  ? 233.725 219.019 169.357 1.00 67.76  ?  580  GLN B OE1 1 
ATOM   12919 N NE2 . GLN B  1 580  ? 232.038 217.990 168.432 1.00 58.05  ?  580  GLN B NE2 1 
ATOM   12920 N N   . THR B  1 581  ? 236.200 215.821 173.443 1.00 58.03  ?  581  THR B N   1 
ATOM   12921 C CA  . THR B  1 581  ? 237.331 215.668 174.366 1.00 58.42  ?  581  THR B CA  1 
ATOM   12922 C C   . THR B  1 581  ? 236.933 214.636 175.394 1.00 63.93  ?  581  THR B C   1 
ATOM   12923 O O   . THR B  1 581  ? 235.961 214.868 176.093 1.00 74.12  ?  581  THR B O   1 
ATOM   12924 C CB  . THR B  1 581  ? 237.648 216.979 175.090 1.00 62.13  ?  581  THR B CB  1 
ATOM   12925 O OG1 . THR B  1 581  ? 236.473 217.580 175.585 1.00 61.02  ?  581  THR B OG1 1 
ATOM   12926 C CG2 . THR B  1 581  ? 238.332 217.983 174.166 1.00 65.70  ?  581  THR B CG2 1 
ATOM   12927 N N   . LEU B  1 582  ? 237.658 213.523 175.512 1.00 56.73  ?  582  LEU B N   1 
ATOM   12928 C CA  . LEU B  1 582  ? 237.185 212.293 176.165 1.00 57.46  ?  582  LEU B CA  1 
ATOM   12929 C C   . LEU B  1 582  ? 237.186 212.340 177.712 1.00 60.43  ?  582  LEU B C   1 
ATOM   12930 O O   . LEU B  1 582  ? 237.479 211.346 178.380 1.00 63.35  ?  582  LEU B O   1 
ATOM   12931 C CB  . LEU B  1 582  ? 237.953 211.076 175.603 1.00 60.89  ?  582  LEU B CB  1 
ATOM   12932 C CG  . LEU B  1 582  ? 237.946 210.824 174.081 1.00 61.64  ?  582  LEU B CG  1 
ATOM   12933 C CD1 . LEU B  1 582  ? 236.540 210.848 173.492 1.00 58.98  ?  582  LEU B CD1 1 
ATOM   12934 C CD2 . LEU B  1 582  ? 238.833 211.773 173.273 1.00 61.91  ?  582  LEU B CD2 1 
ATOM   12935 N N   . GLU B  1 583  ? 236.888 213.498 178.297 1.00 64.78  ?  583  GLU B N   1 
ATOM   12936 C CA  . GLU B  1 583  ? 236.664 213.674 179.731 1.00 61.98  ?  583  GLU B CA  1 
ATOM   12937 C C   . GLU B  1 583  ? 235.367 212.997 180.183 1.00 67.23  ?  583  GLU B C   1 
ATOM   12938 O O   . GLU B  1 583  ? 234.399 212.902 179.425 1.00 72.29  ?  583  GLU B O   1 
ATOM   12939 C CB  . GLU B  1 583  ? 236.662 215.168 180.102 1.00 61.68  ?  583  GLU B CB  1 
ATOM   12940 C CG  . GLU B  1 583  ? 235.528 215.996 179.469 1.00 68.20  ?  583  GLU B CG  1 
ATOM   12941 C CD  . GLU B  1 583  ? 235.530 217.455 179.952 1.00 73.64  ?  583  GLU B CD  1 
ATOM   12942 O OE1 . GLU B  1 583  ? 235.424 217.698 181.173 1.00 71.70  ?  583  GLU B OE1 1 
ATOM   12943 O OE2 . GLU B  1 583  ? 235.626 218.386 179.120 1.00 70.96  -1 583  GLU B OE2 1 
ATOM   12944 N N   . ILE B  1 584  ? 235.328 212.558 181.444 1.00 60.87  ?  584  ILE B N   1 
ATOM   12945 C CA  . ILE B  1 584  ? 234.129 211.980 182.049 1.00 56.06  ?  584  ILE B CA  1 
ATOM   12946 C C   . ILE B  1 584  ? 233.428 213.057 182.868 1.00 58.61  ?  584  ILE B C   1 
ATOM   12947 O O   . ILE B  1 584  ? 234.038 213.733 183.699 1.00 66.57  ?  584  ILE B O   1 
ATOM   12948 C CB  . ILE B  1 584  ? 234.439 210.725 182.890 1.00 57.71  ?  584  ILE B CB  1 
ATOM   12949 C CG1 . ILE B  1 584  ? 235.269 209.678 182.124 1.00 57.54  ?  584  ILE B CG1 1 
ATOM   12950 C CG2 . ILE B  1 584  ? 233.139 210.083 183.400 1.00 56.66  ?  584  ILE B CG2 1 
ATOM   12951 C CD1 . ILE B  1 584  ? 234.689 209.266 180.769 1.00 57.51  ?  584  ILE B CD1 1 
ATOM   12952 N N   . LEU B  1 585  ? 232.132 213.198 182.635 1.00 52.26  ?  585  LEU B N   1 
ATOM   12953 C CA  . LEU B  1 585  ? 231.238 214.131 183.300 1.00 52.23  ?  585  LEU B CA  1 
ATOM   12954 C C   . LEU B  1 585  ? 230.309 213.360 184.220 1.00 52.37  ?  585  LEU B C   1 
ATOM   12955 O O   . LEU B  1 585  ? 229.798 212.317 183.828 1.00 65.21  ?  585  LEU B O   1 
ATOM   12956 C CB  . LEU B  1 585  ? 230.430 214.896 182.246 1.00 51.24  ?  585  LEU B CB  1 
ATOM   12957 C CG  . LEU B  1 585  ? 231.287 215.669 181.240 1.00 53.04  ?  585  LEU B CG  1 
ATOM   12958 C CD1 . LEU B  1 585  ? 230.385 216.276 180.182 1.00 50.68  ?  585  LEU B CD1 1 
ATOM   12959 C CD2 . LEU B  1 585  ? 232.064 216.788 181.919 1.00 56.07  ?  585  LEU B CD2 1 
ATOM   12960 N N   . ASP B  1 586  ? 230.068 213.861 185.423 1.00 53.00  ?  586  ASP B N   1 
ATOM   12961 C CA  . ASP B  1 586  ? 228.909 213.440 186.201 1.00 50.62  ?  586  ASP B CA  1 
ATOM   12962 C C   . ASP B  1 586  ? 227.673 214.148 185.654 1.00 51.07  ?  586  ASP B C   1 
ATOM   12963 O O   . ASP B  1 586  ? 227.747 215.313 185.268 1.00 64.76  ?  586  ASP B O   1 
ATOM   12964 C CB  . ASP B  1 586  ? 229.077 213.789 187.683 1.00 57.17  ?  586  ASP B CB  1 
ATOM   12965 C CG  . ASP B  1 586  ? 230.166 213.008 188.417 1.00 62.97  ?  586  ASP B CG  1 
ATOM   12966 O OD1 . ASP B  1 586  ? 230.457 211.849 188.059 1.00 66.00  ?  586  ASP B OD1 1 
ATOM   12967 O OD2 . ASP B  1 586  ? 230.719 213.549 189.400 1.00 59.19  -1 586  ASP B OD2 1 
ATOM   12968 N N   . ILE B  1 587  ? 226.523 213.486 185.682 1.00 40.87  ?  587  ILE B N   1 
ATOM   12969 C CA  . ILE B  1 587  ? 225.232 214.121 185.460 1.00 42.29  ?  587  ILE B CA  1 
ATOM   12970 C C   . ILE B  1 587  ? 224.495 214.136 186.793 1.00 49.98  ?  587  ILE B C   1 
ATOM   12971 O O   . ILE B  1 587  ? 224.204 213.089 187.370 1.00 55.09  ?  587  ILE B O   1 
ATOM   12972 C CB  . ILE B  1 587  ? 224.430 213.408 184.353 1.00 43.94  ?  587  ILE B CB  1 
ATOM   12973 C CG1 . ILE B  1 587  ? 225.282 213.219 183.080 1.00 47.43  ?  587  ILE B CG1 1 
ATOM   12974 C CG2 . ILE B  1 587  ? 223.150 214.213 184.079 1.00 46.55  ?  587  ILE B CG2 1 
ATOM   12975 C CD1 . ILE B  1 587  ? 224.522 212.638 181.887 1.00 50.78  ?  587  ILE B CD1 1 
ATOM   12976 N N   . THR B  1 588  ? 224.166 215.324 187.279 1.00 56.68  ?  588  THR B N   1 
ATOM   12977 C CA  . THR B  1 588  ? 223.372 215.543 188.493 1.00 55.52  ?  588  THR B CA  1 
ATOM   12978 C C   . THR B  1 588  ? 222.033 216.146 188.070 1.00 58.33  ?  588  THR B C   1 
ATOM   12979 O O   . THR B  1 588  ? 222.033 217.002 187.191 1.00 62.83  ?  588  THR B O   1 
ATOM   12980 C CB  . THR B  1 588  ? 224.125 216.482 189.448 1.00 54.84  ?  588  THR B CB  1 
ATOM   12981 O OG1 . THR B  1 588  ? 225.447 216.035 189.652 1.00 54.41  ?  588  THR B OG1 1 
ATOM   12982 C CG2 . THR B  1 588  ? 223.481 216.563 190.826 1.00 57.26  ?  588  THR B CG2 1 
ATOM   12983 N N   . PRO B  1 589  ? 220.874 215.749 188.608 1.00 56.56  ?  589  PRO B N   1 
ATOM   12984 C CA  . PRO B  1 589  ? 219.626 216.415 188.259 1.00 56.21  ?  589  PRO B CA  1 
ATOM   12985 C C   . PRO B  1 589  ? 219.600 217.839 188.819 1.00 58.26  ?  589  PRO B C   1 
ATOM   12986 O O   . PRO B  1 589  ? 220.243 218.136 189.826 1.00 59.14  ?  589  PRO B O   1 
ATOM   12987 C CB  . PRO B  1 589  ? 218.517 215.534 188.817 1.00 57.97  ?  589  PRO B CB  1 
ATOM   12988 C CG  . PRO B  1 589  ? 219.193 214.826 189.982 1.00 58.18  ?  589  PRO B CG  1 
ATOM   12989 C CD  . PRO B  1 589  ? 220.655 214.700 189.579 1.00 56.27  ?  589  PRO B CD  1 
ATOM   12990 N N   . CYS B  1 590  ? 218.858 218.735 188.168 1.00 62.19  ?  590  CYS B N   1 
ATOM   12991 C CA  . CYS B  1 590  ? 218.718 220.117 188.618 1.00 59.60  ?  590  CYS B CA  1 
ATOM   12992 C C   . CYS B  1 590  ? 218.033 220.171 189.989 1.00 66.56  ?  590  CYS B C   1 
ATOM   12993 O O   . CYS B  1 590  ? 217.286 219.259 190.351 1.00 71.35  ?  590  CYS B O   1 
ATOM   12994 C CB  . CYS B  1 590  ? 217.963 220.919 187.557 1.00 62.02  ?  590  CYS B CB  1 
ATOM   12995 S SG  . CYS B  1 590  ? 218.753 220.853 185.929 1.00 82.73  ?  590  CYS B SG  1 
ATOM   12996 N N   . SER B  1 591  ? 218.293 221.218 190.771 1.00 61.71  ?  591  SER B N   1 
ATOM   12997 C CA  . SER B  1 591  ? 217.743 221.324 192.125 1.00 58.62  ?  591  SER B CA  1 
ATOM   12998 C C   . SER B  1 591  ? 216.213 221.317 192.113 1.00 59.21  ?  591  SER B C   1 
ATOM   12999 O O   . SER B  1 591  ? 215.586 221.994 191.298 1.00 65.06  ?  591  SER B O   1 
ATOM   13000 C CB  . SER B  1 591  ? 218.281 222.572 192.823 1.00 63.54  ?  591  SER B CB  1 
ATOM   13001 O OG  . SER B  1 591  ? 217.934 222.540 194.190 1.00 68.25  ?  591  SER B OG  1 
ATOM   13002 N N   . PHE B  1 592  ? 215.597 220.549 193.003 1.00 55.16  ?  592  PHE B N   1 
ATOM   13003 C CA  . PHE B  1 592  ? 214.149 220.485 193.163 1.00 56.30  ?  592  PHE B CA  1 
ATOM   13004 C C   . PHE B  1 592  ? 213.788 220.262 194.633 1.00 58.09  ?  592  PHE B C   1 
ATOM   13005 O O   . PHE B  1 592  ? 214.607 219.793 195.426 1.00 61.08  ?  592  PHE B O   1 
ATOM   13006 C CB  . PHE B  1 592  ? 213.543 219.409 192.242 1.00 58.76  ?  592  PHE B CB  1 
ATOM   13007 C CG  . PHE B  1 592  ? 213.674 217.989 192.752 1.00 63.65  ?  592  PHE B CG  1 
ATOM   13008 C CD1 . PHE B  1 592  ? 212.721 217.470 193.647 1.00 62.86  ?  592  PHE B CD1 1 
ATOM   13009 C CD2 . PHE B  1 592  ? 214.773 217.203 192.368 1.00 61.30  ?  592  PHE B CD2 1 
ATOM   13010 C CE1 . PHE B  1 592  ? 212.902 216.199 194.212 1.00 61.76  ?  592  PHE B CE1 1 
ATOM   13011 C CE2 . PHE B  1 592  ? 214.941 215.922 192.910 1.00 58.10  ?  592  PHE B CE2 1 
ATOM   13012 C CZ  . PHE B  1 592  ? 214.019 215.431 193.851 1.00 62.52  ?  592  PHE B CZ  1 
ATOM   13013 N N   . GLY B  1 593  ? 212.552 220.585 194.992 1.00 53.27  ?  593  GLY B N   1 
ATOM   13014 C CA  . GLY B  1 593  ? 212.013 220.394 196.333 1.00 49.67  ?  593  GLY B CA  1 
ATOM   13015 C C   . GLY B  1 593  ? 210.508 220.606 196.357 1.00 50.52  ?  593  GLY B C   1 
ATOM   13016 O O   . GLY B  1 593  ? 209.917 221.034 195.366 1.00 53.83  ?  593  GLY B O   1 
ATOM   13017 N N   . GLY B  1 594  ? 209.867 220.317 197.480 1.00 45.91  ?  594  GLY B N   1 
ATOM   13018 C CA  . GLY B  1 594  ? 208.520 220.817 197.736 1.00 45.34  ?  594  GLY B CA  1 
ATOM   13019 C C   . GLY B  1 594  ? 208.548 222.304 198.080 1.00 52.28  ?  594  GLY B C   1 
ATOM   13020 O O   . GLY B  1 594  ? 209.576 222.834 198.500 1.00 56.30  ?  594  GLY B O   1 
ATOM   13021 N N   . VAL B  1 595  ? 207.425 222.993 197.917 1.00 50.41  ?  595  VAL B N   1 
ATOM   13022 C CA  . VAL B  1 595  ? 207.245 224.352 198.437 1.00 44.40  ?  595  VAL B CA  1 
ATOM   13023 C C   . VAL B  1 595  ? 206.095 224.347 199.425 1.00 49.48  ?  595  VAL B C   1 
ATOM   13024 O O   . VAL B  1 595  ? 204.964 224.039 199.053 1.00 56.71  ?  595  VAL B O   1 
ATOM   13025 C CB  . VAL B  1 595  ? 207.015 225.374 197.316 1.00 44.17  ?  595  VAL B CB  1 
ATOM   13026 C CG1 . VAL B  1 595  ? 206.812 226.781 197.870 1.00 44.14  ?  595  VAL B CG1 1 
ATOM   13027 C CG2 . VAL B  1 595  ? 208.227 225.426 196.394 1.00 44.12  ?  595  VAL B CG2 1 
ATOM   13028 N N   . SER B  1 596  ? 206.359 224.740 200.665 1.00 38.71  ?  596  SER B N   1 
ATOM   13029 C CA  . SER B  1 596  ? 205.336 224.940 201.685 1.00 34.77  ?  596  SER B CA  1 
ATOM   13030 C C   . SER B  1 596  ? 205.119 226.414 201.985 1.00 39.40  ?  596  SER B C   1 
ATOM   13031 O O   . SER B  1 596  ? 206.075 227.142 202.222 1.00 49.03  ?  596  SER B O   1 
ATOM   13032 C CB  . SER B  1 596  ? 205.684 224.207 202.967 1.00 39.75  ?  596  SER B CB  1 
ATOM   13033 O OG  . SER B  1 596  ? 205.325 222.850 202.874 1.00 51.60  ?  596  SER B OG  1 
ATOM   13034 N N   . VAL B  1 597  ? 203.874 226.869 202.018 1.00 35.70  ?  597  VAL B N   1 
ATOM   13035 C CA  . VAL B  1 597  ? 203.528 228.264 202.310 1.00 26.84  ?  597  VAL B CA  1 
ATOM   13036 C C   . VAL B  1 597  ? 203.005 228.377 203.734 1.00 36.13  ?  597  VAL B C   1 
ATOM   13037 O O   . VAL B  1 597  ? 202.098 227.653 204.138 1.00 41.61  ?  597  VAL B O   1 
ATOM   13038 C CB  . VAL B  1 597  ? 202.520 228.800 201.299 1.00 27.29  ?  597  VAL B CB  1 
ATOM   13039 C CG1 . VAL B  1 597  ? 202.174 230.260 201.591 1.00 33.74  ?  597  VAL B CG1 1 
ATOM   13040 C CG2 . VAL B  1 597  ? 203.068 228.710 199.875 1.00 37.88  ?  597  VAL B CG2 1 
ATOM   13041 N N   . ILE B  1 598  ? 203.611 229.273 204.498 1.00 38.46  ?  598  ILE B N   1 
ATOM   13042 C CA  . ILE B  1 598  ? 203.467 229.442 205.938 1.00 32.41  ?  598  ILE B CA  1 
ATOM   13043 C C   . ILE B  1 598  ? 202.658 230.700 206.186 1.00 39.75  ?  598  ILE B C   1 
ATOM   13044 O O   . ILE B  1 598  ? 203.050 231.795 205.784 1.00 50.32  ?  598  ILE B O   1 
ATOM   13045 C CB  . ILE B  1 598  ? 204.862 229.562 206.564 1.00 33.35  ?  598  ILE B CB  1 
ATOM   13046 C CG1 . ILE B  1 598  ? 205.606 228.221 206.452 1.00 39.04  ?  598  ILE B CG1 1 
ATOM   13047 C CG2 . ILE B  1 598  ? 204.828 230.008 208.037 1.00 38.80  ?  598  ILE B CG2 1 
ATOM   13048 C CD1 . ILE B  1 598  ? 207.110 228.408 206.311 1.00 38.66  ?  598  ILE B CD1 1 
ATOM   13049 N N   . THR B  1 599  ? 201.512 230.559 206.835 1.00 43.40  ?  599  THR B N   1 
ATOM   13050 C CA  . THR B  1 599  ? 200.527 231.632 206.891 1.00 47.55  ?  599  THR B CA  1 
ATOM   13051 C C   . THR B  1 599  ? 199.870 231.703 208.270 1.00 51.95  ?  599  THR B C   1 
ATOM   13052 O O   . THR B  1 599  ? 199.454 230.674 208.797 1.00 57.32  ?  599  THR B O   1 
ATOM   13053 C CB  . THR B  1 599  ? 199.516 231.436 205.739 1.00 50.52  ?  599  THR B CB  1 
ATOM   13054 O OG1 . THR B  1 599  ? 198.657 232.525 205.566 1.00 53.09  ?  599  THR B OG1 1 
ATOM   13055 C CG2 . THR B  1 599  ? 198.633 230.199 205.848 1.00 45.24  ?  599  THR B CG2 1 
ATOM   13056 N N   . PRO B  1 600  ? 199.709 232.901 208.868 1.00 53.55  ?  600  PRO B N   1 
ATOM   13057 C CA  . PRO B  1 600  ? 198.611 233.117 209.804 1.00 50.87  ?  600  PRO B CA  1 
ATOM   13058 C C   . PRO B  1 600  ? 197.325 233.032 208.975 1.00 53.79  ?  600  PRO B C   1 
ATOM   13059 O O   . PRO B  1 600  ? 197.371 233.114 207.752 1.00 55.85  ?  600  PRO B O   1 
ATOM   13060 C CB  . PRO B  1 600  ? 198.867 234.507 210.384 1.00 49.42  ?  600  PRO B CB  1 
ATOM   13061 C CG  . PRO B  1 600  ? 199.534 235.250 209.231 1.00 51.43  ?  600  PRO B CG  1 
ATOM   13062 C CD  . PRO B  1 600  ? 200.332 234.171 208.516 1.00 51.93  ?  600  PRO B CD  1 
ATOM   13063 N N   . GLY B  1 601  ? 196.161 232.842 209.578 1.00 65.18  ?  601  GLY B N   1 
ATOM   13064 C CA  . GLY B  1 601  ? 194.941 232.706 208.767 1.00 64.35  ?  601  GLY B CA  1 
ATOM   13065 C C   . GLY B  1 601  ? 194.666 233.966 207.934 1.00 66.57  ?  601  GLY B C   1 
ATOM   13066 O O   . GLY B  1 601  ? 195.069 235.060 208.327 1.00 68.82  ?  601  GLY B O   1 
ATOM   13067 N N   . THR B  1 602  ? 194.152 233.772 206.713 1.00 67.02  ?  602  THR B N   1 
ATOM   13068 C CA  . THR B  1 602  ? 193.882 234.927 205.814 1.00 65.30  ?  602  THR B CA  1 
ATOM   13069 C C   . THR B  1 602  ? 192.877 235.830 206.523 1.00 66.44  ?  602  THR B C   1 
ATOM   13070 O O   . THR B  1 602  ? 192.876 237.046 206.249 1.00 68.65  ?  602  THR B O   1 
ATOM   13071 C CB  . THR B  1 602  ? 193.358 234.473 204.448 1.00 63.85  ?  602  THR B CB  1 
ATOM   13072 O OG1 . THR B  1 602  ? 192.374 233.464 204.673 1.00 65.03  ?  602  THR B OG1 1 
ATOM   13073 C CG2 . THR B  1 602  ? 194.451 233.945 203.545 1.00 63.41  ?  602  THR B CG2 1 
ATOM   13074 N N   . ASN B  1 603  ? 192.079 235.246 207.418 1.00 75.56  ?  603  ASN B N   1 
ATOM   13075 C CA  . ASN B  1 603  ? 191.101 236.029 208.217 1.00 79.03  ?  603  ASN B CA  1 
ATOM   13076 C C   . ASN B  1 603  ? 191.899 236.983 209.115 1.00 73.58  ?  603  ASN B C   1 
ATOM   13077 O O   . ASN B  1 603  ? 191.300 237.951 209.622 1.00 74.07  ?  603  ASN B O   1 
ATOM   13078 C CB  . ASN B  1 603  ? 190.153 235.048 208.915 1.00 79.14  ?  603  ASN B CB  1 
ATOM   13079 C CG  . ASN B  1 603  ? 189.230 235.648 209.951 1.00 80.77  ?  603  ASN B CG  1 
ATOM   13080 O OD1 . ASN B  1 603  ? 189.313 235.279 211.120 1.00 77.81  ?  603  ASN B OD1 1 
ATOM   13081 N ND2 . ASN B  1 603  ? 188.343 236.546 209.535 1.00 81.85  ?  603  ASN B ND2 1 
ATOM   13082 N N   . THR B  1 604  ? 193.203 236.730 209.287 1.00 59.68  ?  604  THR B N   1 
ATOM   13083 C CA  . THR B  1 604  ? 194.084 237.646 210.062 1.00 63.42  ?  604  THR B CA  1 
ATOM   13084 C C   . THR B  1 604  ? 194.903 238.493 209.080 1.00 63.01  ?  604  THR B C   1 
ATOM   13085 O O   . THR B  1 604  ? 194.578 239.686 208.929 1.00 62.80  ?  604  THR B O   1 
ATOM   13086 C CB  . THR B  1 604  ? 194.999 236.863 211.011 1.00 64.93  ?  604  THR B CB  1 
ATOM   13087 O OG1 . THR B  1 604  ? 194.187 235.956 211.757 1.00 65.09  ?  604  THR B OG1 1 
ATOM   13088 C CG2 . THR B  1 604  ? 195.776 237.757 211.952 1.00 62.48  ?  604  THR B CG2 1 
ATOM   13089 N N   . SER B  1 605  ? 195.915 237.898 208.435 1.00 62.28  ?  605  SER B N   1 
ATOM   13090 C CA  . SER B  1 605  ? 196.742 238.633 207.466 1.00 62.08  ?  605  SER B CA  1 
ATOM   13091 C C   . SER B  1 605  ? 196.795 237.953 206.096 1.00 63.04  ?  605  SER B C   1 
ATOM   13092 O O   . SER B  1 605  ? 196.658 236.737 206.000 1.00 63.76  ?  605  SER B O   1 
ATOM   13093 C CB  . SER B  1 605  ? 198.166 238.772 208.000 1.00 60.99  ?  605  SER B CB  1 
ATOM   13094 O OG  . SER B  1 605  ? 198.906 239.638 207.164 1.00 64.81  ?  605  SER B OG  1 
ATOM   13095 N N   . ASN B  1 606  ? 197.066 238.724 205.040 1.00 59.36  ?  606  ASN B N   1 
ATOM   13096 C CA  . ASN B  1 606  ? 197.389 238.198 203.710 1.00 59.26  ?  606  ASN B CA  1 
ATOM   13097 C C   . ASN B  1 606  ? 198.912 238.088 203.472 1.00 60.96  ?  606  ASN B C   1 
ATOM   13098 O O   . ASN B  1 606  ? 199.340 237.697 202.388 1.00 61.45  ?  606  ASN B O   1 
ATOM   13099 C CB  . ASN B  1 606  ? 196.647 239.018 202.634 1.00 57.17  ?  606  ASN B CB  1 
ATOM   13100 C CG  . ASN B  1 606  ? 195.181 238.634 202.486 1.00 64.61  ?  606  ASN B CG  1 
ATOM   13101 O OD1 . ASN B  1 606  ? 194.739 238.162 201.449 1.00 64.92  ?  606  ASN B OD1 1 
ATOM   13102 N ND2 . ASN B  1 606  ? 194.367 238.801 203.500 1.00 62.00  ?  606  ASN B ND2 1 
ATOM   13103 N N   . GLN B  1 607  ? 199.753 238.412 204.455 1.00 56.23  ?  607  GLN B N   1 
ATOM   13104 C CA  . GLN B  1 607  ? 201.193 238.151 204.402 1.00 49.07  ?  607  GLN B CA  1 
ATOM   13105 C C   . GLN B  1 607  ? 201.480 236.648 204.556 1.00 50.91  ?  607  GLN B C   1 
ATOM   13106 O O   . GLN B  1 607  ? 200.843 235.978 205.366 1.00 53.72  ?  607  GLN B O   1 
ATOM   13107 C CB  . GLN B  1 607  ? 201.876 238.992 205.490 1.00 46.08  ?  607  GLN B CB  1 
ATOM   13108 C CG  . GLN B  1 607  ? 203.403 238.860 205.502 1.00 50.90  ?  607  GLN B CG  1 
ATOM   13109 C CD  . GLN B  1 607  ? 204.089 239.819 206.474 1.00 54.77  ?  607  GLN B CD  1 
ATOM   13110 O OE1 . GLN B  1 607  ? 203.480 240.650 207.135 1.00 52.06  ?  607  GLN B OE1 1 
ATOM   13111 N NE2 . GLN B  1 607  ? 205.395 239.734 206.608 1.00 53.23  ?  607  GLN B NE2 1 
ATOM   13112 N N   . VAL B  1 608  ? 202.465 236.122 203.827 1.00 47.09  ?  608  VAL B N   1 
ATOM   13113 C CA  . VAL B  1 608  ? 202.937 234.726 203.929 1.00 45.30  ?  608  VAL B CA  1 
ATOM   13114 C C   . VAL B  1 608  ? 204.460 234.662 203.932 1.00 48.16  ?  608  VAL B C   1 
ATOM   13115 O O   . VAL B  1 608  ? 205.126 235.573 203.443 1.00 48.91  ?  608  VAL B O   1 
ATOM   13116 C CB  . VAL B  1 608  ? 202.381 233.823 202.810 1.00 38.15  ?  608  VAL B CB  1 
ATOM   13117 C CG1 . VAL B  1 608  ? 200.857 233.755 202.812 1.00 43.31  ?  608  VAL B CG1 1 
ATOM   13118 C CG2 . VAL B  1 608  ? 202.843 234.238 201.412 1.00 44.28  ?  608  VAL B CG2 1 
ATOM   13119 N N   . ALA B  1 609  ? 205.009 233.572 204.456 1.00 36.69  ?  609  ALA B N   1 
ATOM   13120 C CA  . ALA B  1 609  ? 206.400 233.169 204.279 1.00 31.29  ?  609  ALA B CA  1 
ATOM   13121 C C   . ALA B  1 609  ? 206.436 231.865 203.487 1.00 34.18  ?  609  ALA B C   1 
ATOM   13122 O O   . ALA B  1 609  ? 205.465 231.117 203.486 1.00 46.42  ?  609  ALA B O   1 
ATOM   13123 C CB  . ALA B  1 609  ? 207.081 233.045 205.643 1.00 38.35  ?  609  ALA B CB  1 
ATOM   13124 N N   . VAL B  1 610  ? 207.520 231.587 202.782 1.00 27.16  ?  610  VAL B N   1 
ATOM   13125 C CA  . VAL B  1 610  ? 207.616 230.444 201.868 1.00 29.65  ?  610  VAL B CA  1 
ATOM   13126 C C   . VAL B  1 610  ? 208.814 229.589 202.244 1.00 34.54  ?  610  VAL B C   1 
ATOM   13127 O O   . VAL B  1 610  ? 209.900 230.126 202.399 1.00 40.07  ?  610  VAL B O   1 
ATOM   13128 C CB  . VAL B  1 610  ? 207.710 230.942 200.420 1.00 28.69  ?  610  VAL B CB  1 
ATOM   13129 C CG1 . VAL B  1 610  ? 207.820 229.797 199.420 1.00 33.20  ?  610  VAL B CG1 1 
ATOM   13130 C CG2 . VAL B  1 610  ? 206.475 231.751 200.020 1.00 34.32  ?  610  VAL B CG2 1 
ATOM   13131 N N   . LEU B  1 611  ? 208.642 228.278 202.383 1.00 29.61  ?  611  LEU B N   1 
ATOM   13132 C CA  . LEU B  1 611  ? 209.711 227.317 202.613 1.00 26.84  ?  611  LEU B CA  1 
ATOM   13133 C C   . LEU B  1 611  ? 209.935 226.508 201.341 1.00 35.11  ?  611  LEU B C   1 
ATOM   13134 O O   . LEU B  1 611  ? 209.041 225.794 200.895 1.00 41.33  ?  611  LEU B O   1 
ATOM   13135 C CB  . LEU B  1 611  ? 209.334 226.412 203.798 1.00 28.59  ?  611  LEU B CB  1 
ATOM   13136 C CG  . LEU B  1 611  ? 210.314 225.257 204.066 1.00 28.15  ?  611  LEU B CG  1 
ATOM   13137 C CD1 . LEU B  1 611  ? 211.605 225.744 204.706 1.00 34.32  ?  611  LEU B CD1 1 
ATOM   13138 C CD2 . LEU B  1 611  ? 209.664 224.244 204.993 1.00 34.15  ?  611  LEU B CD2 1 
ATOM   13139 N N   . TYR B  1 612  ? 211.158 226.552 200.803 1.00 37.15  ?  612  TYR B N   1 
ATOM   13140 C CA  . TYR B  1 612  ? 211.492 225.676 199.648 1.00 26.68  ?  612  TYR B CA  1 
ATOM   13141 C C   . TYR B  1 612  ? 212.098 224.393 200.224 1.00 32.78  ?  612  TYR B C   1 
ATOM   13142 O O   . TYR B  1 612  ? 213.306 224.398 200.525 1.00 46.82  ?  612  TYR B O   1 
ATOM   13143 C CB  . TYR B  1 612  ? 212.450 226.374 198.680 1.00 35.05  ?  612  TYR B CB  1 
ATOM   13144 C CG  . TYR B  1 612  ? 211.866 227.549 197.936 1.00 37.28  ?  612  TYR B CG  1 
ATOM   13145 C CD1 . TYR B  1 612  ? 211.729 227.522 196.559 1.00 36.12  ?  612  TYR B CD1 1 
ATOM   13146 C CD2 . TYR B  1 612  ? 211.469 228.695 198.604 1.00 40.92  ?  612  TYR B CD2 1 
ATOM   13147 C CE1 . TYR B  1 612  ? 211.198 228.596 195.864 1.00 36.28  ?  612  TYR B CE1 1 
ATOM   13148 C CE2 . TYR B  1 612  ? 210.936 229.778 197.925 1.00 42.95  ?  612  TYR B CE2 1 
ATOM   13149 C CZ  . TYR B  1 612  ? 210.801 229.730 196.550 1.00 43.36  ?  612  TYR B CZ  1 
ATOM   13150 O OH  . TYR B  1 612  ? 210.274 230.803 195.872 1.00 46.55  ?  612  TYR B OH  1 
ATOM   13151 N N   . GLN B  1 613  ? 211.295 223.334 200.370 1.00 33.54  ?  613  GLN B N   1 
ATOM   13152 C CA  . GLN B  1 613  ? 211.773 222.088 201.034 1.00 35.18  ?  613  GLN B CA  1 
ATOM   13153 C C   . GLN B  1 613  ? 213.071 221.557 200.417 1.00 41.09  ?  613  GLN B C   1 
ATOM   13154 O O   . GLN B  1 613  ? 213.142 221.481 199.176 1.00 48.26  ?  613  GLN B O   1 
ATOM   13155 C CB  . GLN B  1 613  ? 210.710 220.989 200.955 1.00 32.71  ?  613  GLN B CB  1 
ATOM   13156 C CG  . GLN B  1 613  ? 209.625 221.086 202.019 1.00 37.65  ?  613  GLN B CG  1 
ATOM   13157 C CD  . GLN B  1 613  ? 208.463 221.948 201.592 1.00 42.26  ?  613  GLN B CD  1 
ATOM   13158 O OE1 . GLN B  1 613  ? 208.603 223.149 201.376 1.00 52.09  ?  613  GLN B OE1 1 
ATOM   13159 N NE2 . GLN B  1 613  ? 207.295 221.338 201.479 1.00 40.71  ?  613  GLN B NE2 1 
ATOM   13160 N N   . GLY B  1 614  ? 214.084 221.287 201.249 1.00 52.47  ?  614  GLY B N   1 
ATOM   13161 C CA  . GLY B  1 614  ? 215.362 220.708 200.781 1.00 52.73  ?  614  GLY B CA  1 
ATOM   13162 C C   . GLY B  1 614  ? 216.049 221.478 199.664 1.00 55.36  ?  614  GLY B C   1 
ATOM   13163 O O   . GLY B  1 614  ? 216.237 220.875 198.589 1.00 58.85  ?  614  GLY B O   1 
ATOM   13164 N N   . VAL B  1 615  ? 216.444 222.737 199.897 1.00 55.75  ?  615  VAL B N   1 
ATOM   13165 C CA  . VAL B  1 615  ? 217.227 223.496 198.869 1.00 54.35  ?  615  VAL B CA  1 
ATOM   13166 C C   . VAL B  1 615  ? 218.244 224.411 199.565 1.00 57.35  ?  615  VAL B C   1 
ATOM   13167 O O   . VAL B  1 615  ? 217.968 224.836 200.705 1.00 60.18  ?  615  VAL B O   1 
ATOM   13168 C CB  . VAL B  1 615  ? 216.329 224.313 197.915 1.00 48.47  ?  615  VAL B CB  1 
ATOM   13169 C CG1 . VAL B  1 615  ? 215.220 223.486 197.282 1.00 50.03  ?  615  VAL B CG1 1 
ATOM   13170 C CG2 . VAL B  1 615  ? 215.762 225.554 198.580 1.00 51.26  ?  615  VAL B CG2 1 
ATOM   13171 N N   . ASN B  1 616  ? 219.379 224.694 198.912 1.00 76.03  ?  616  ASN B N   1 
ATOM   13172 C CA  . ASN B  1 616  ? 220.386 225.645 199.463 1.00 72.41  ?  616  ASN B CA  1 
ATOM   13173 C C   . ASN B  1 616  ? 219.940 227.047 199.032 1.00 72.05  ?  616  ASN B C   1 
ATOM   13174 O O   . ASN B  1 616  ? 219.599 227.200 197.843 1.00 76.95  ?  616  ASN B O   1 
ATOM   13175 C CB  . ASN B  1 616  ? 221.799 225.239 199.028 1.00 74.09  ?  616  ASN B CB  1 
ATOM   13176 C CG  . ASN B  1 616  ? 222.914 226.159 199.486 1.00 77.85  ?  616  ASN B CG  1 
ATOM   13177 O OD1 . ASN B  1 616  ? 222.672 227.222 200.053 1.00 81.59  ?  616  ASN B OD1 1 
ATOM   13178 N ND2 . ASN B  1 616  ? 224.147 225.744 199.236 1.00 77.10  ?  616  ASN B ND2 1 
ATOM   13179 N N   . CYS B  1 617  ? 219.929 228.031 199.944 1.00 72.61  ?  617  CYS B N   1 
ATOM   13180 C CA  . CYS B  1 617  ? 219.351 229.345 199.533 1.00 76.02  ?  617  CYS B CA  1 
ATOM   13181 C C   . CYS B  1 617  ? 220.255 230.060 198.525 1.00 78.26  ?  617  CYS B C   1 
ATOM   13182 O O   . CYS B  1 617  ? 220.091 231.283 198.376 1.00 80.28  ?  617  CYS B O   1 
ATOM   13183 C CB  . CYS B  1 617  ? 219.162 230.294 200.714 1.00 74.70  ?  617  CYS B CB  1 
ATOM   13184 S SG  . CYS B  1 617  ? 217.953 229.765 201.957 1.00 80.93  ?  617  CYS B SG  1 
ATOM   13185 N N   . THR B  1 618  ? 221.206 229.356 197.910 1.00 78.58  ?  618  THR B N   1 
ATOM   13186 C CA  . THR B  1 618  ? 222.015 229.986 196.834 1.00 76.19  ?  618  THR B CA  1 
ATOM   13187 C C   . THR B  1 618  ? 221.316 229.662 195.514 1.00 75.08  ?  618  THR B C   1 
ATOM   13188 O O   . THR B  1 618  ? 221.420 230.472 194.579 1.00 77.84  ?  618  THR B O   1 
ATOM   13189 C CB  . THR B  1 618  ? 223.465 229.491 196.874 1.00 77.89  ?  618  THR B CB  1 
ATOM   13190 O OG1 . THR B  1 618  ? 223.451 228.074 196.697 1.00 77.73  ?  618  THR B OG1 1 
ATOM   13191 C CG2 . THR B  1 618  ? 224.164 229.838 198.170 1.00 78.25  ?  618  THR B CG2 1 
ATOM   13192 N N   . GLU B  1 619  ? 220.597 228.540 195.474 1.00 74.80  ?  619  GLU B N   1 
ATOM   13193 C CA  . GLU B  1 619  ? 219.883 228.091 194.267 1.00 74.73  ?  619  GLU B CA  1 
ATOM   13194 C C   . GLU B  1 619  ? 218.622 228.893 193.943 1.00 75.61  ?  619  GLU B C   1 
ATOM   13195 O O   . GLU B  1 619  ? 218.354 229.184 192.776 1.00 77.60  ?  619  GLU B O   1 
ATOM   13196 C CB  . GLU B  1 619  ? 219.522 226.602 194.408 1.00 73.80  ?  619  GLU B CB  1 
ATOM   13197 C CG  . GLU B  1 619  ? 220.717 225.676 194.685 1.00 75.12  ?  619  GLU B CG  1 
ATOM   13198 C CD  . GLU B  1 619  ? 221.940 226.019 193.824 1.00 79.00  ?  619  GLU B CD  1 
ATOM   13199 O OE1 . GLU B  1 619  ? 221.988 225.590 192.648 1.00 79.88  ?  619  GLU B OE1 1 
ATOM   13200 O OE2 . GLU B  1 619  ? 222.852 226.724 194.316 1.00 76.93  -1 619  GLU B OE2 1 
ATOM   13201 N N   . VAL B  1 620  ? 217.844 229.291 194.954 1.00 75.26  ?  620  VAL B N   1 
ATOM   13202 C CA  . VAL B  1 620  ? 216.622 230.090 194.747 1.00 78.22  ?  620  VAL B CA  1 
ATOM   13203 C C   . VAL B  1 620  ? 216.941 231.488 194.163 1.00 82.07  ?  620  VAL B C   1 
ATOM   13204 O O   . VAL B  1 620  ? 216.282 231.869 193.187 1.00 78.84  ?  620  VAL B O   1 
ATOM   13205 C CB  . VAL B  1 620  ? 215.729 230.111 196.011 1.00 75.89  ?  620  VAL B CB  1 
ATOM   13206 C CG1 . VAL B  1 620  ? 214.523 231.050 195.898 1.00 73.97  ?  620  VAL B CG1 1 
ATOM   13207 C CG2 . VAL B  1 620  ? 215.209 228.707 196.325 1.00 71.62  ?  620  VAL B CG2 1 
ATOM   13208 N N   . PRO B  1 621  ? 217.965 232.231 194.650 1.00 88.53  ?  621  PRO B N   1 
ATOM   13209 C CA  . PRO B  1 621  ? 218.553 233.401 193.979 1.00 86.47  ?  621  PRO B CA  1 
ATOM   13210 C C   . PRO B  1 621  ? 219.293 233.133 192.659 1.00 84.21  ?  621  PRO B C   1 
ATOM   13211 O O   . PRO B  1 621  ? 219.245 233.982 191.773 1.00 85.00  ?  621  PRO B O   1 
ATOM   13212 C CB  . PRO B  1 621  ? 219.537 234.023 194.975 1.00 85.10  ?  621  PRO B CB  1 
ATOM   13213 C CG  . PRO B  1 621  ? 219.040 233.528 196.325 1.00 83.82  ?  621  PRO B CG  1 
ATOM   13214 C CD  . PRO B  1 621  ? 218.512 232.138 195.993 1.00 83.21  ?  621  PRO B CD  1 
ATOM   13215 N N   . VAL B  1 622  ? 219.990 232.002 192.480 1.00 77.76  ?  622  VAL B N   1 
ATOM   13216 C CA  . VAL B  1 622  ? 220.651 231.689 191.193 1.00 78.62  ?  622  VAL B CA  1 
ATOM   13217 C C   . VAL B  1 622  ? 219.622 231.546 190.069 1.00 80.25  ?  622  VAL B C   1 
ATOM   13218 O O   . VAL B  1 622  ? 219.848 232.033 188.959 1.00 79.21  ?  622  VAL B O   1 
ATOM   13219 C CB  . VAL B  1 622  ? 221.565 230.454 191.321 1.00 79.89  ?  622  VAL B CB  1 
ATOM   13220 C CG1 . VAL B  1 622  ? 221.890 229.756 189.993 1.00 78.15  ?  622  VAL B CG1 1 
ATOM   13221 C CG2 . VAL B  1 622  ? 222.905 230.884 191.930 1.00 79.11  ?  622  VAL B CG2 1 
ATOM   13222 N N   . ALA B  1 623  ? 218.453 230.979 190.364 1.00 85.06  ?  623  ALA B N   1 
ATOM   13223 C CA  . ALA B  1 623  ? 217.311 230.959 189.456 1.00 85.75  ?  623  ALA B CA  1 
ATOM   13224 C C   . ALA B  1 623  ? 216.458 232.256 189.470 1.00 86.64  ?  623  ALA B C   1 
ATOM   13225 O O   . ALA B  1 623  ? 215.255 232.194 189.215 1.00 86.06  ?  623  ALA B O   1 
ATOM   13226 C CB  . ALA B  1 623  ? 216.526 229.662 189.714 1.00 82.76  ?  623  ALA B CB  1 
ATOM   13227 N N   . ILE B  1 624  ? 217.017 233.444 189.754 1.00 92.64  ?  624  ILE B N   1 
ATOM   13228 C CA  . ILE B  1 624  ? 216.294 234.733 189.644 1.00 94.82  ?  624  ILE B CA  1 
ATOM   13229 C C   . ILE B  1 624  ? 215.719 234.983 188.237 1.00 93.85  ?  624  ILE B C   1 
ATOM   13230 O O   . ILE B  1 624  ? 216.329 234.654 187.210 1.00 93.91  ?  624  ILE B O   1 
ATOM   13231 C CB  . ILE B  1 624  ? 217.161 235.923 190.127 1.00 95.47  ?  624  ILE B CB  1 
ATOM   13232 C CG1 . ILE B  1 624  ? 216.451 237.294 190.035 1.00 92.20  ?  624  ILE B CG1 1 
ATOM   13233 C CG2 . ILE B  1 624  ? 218.476 236.044 189.339 1.00 89.81  ?  624  ILE B CG2 1 
ATOM   13234 C CD1 . ILE B  1 624  ? 215.181 237.411 190.883 1.00 89.97  ?  624  ILE B CD1 1 
ATOM   13235 N N   . THR B  1 632  ? 205.718 229.911 188.720 1.00 64.15  ?  632  THR B N   1 
ATOM   13236 C CA  . THR B  1 632  ? 205.775 231.053 187.789 1.00 68.77  ?  632  THR B CA  1 
ATOM   13237 C C   . THR B  1 632  ? 206.139 232.370 188.491 1.00 69.61  ?  632  THR B C   1 
ATOM   13238 O O   . THR B  1 632  ? 206.750 233.253 187.885 1.00 68.63  ?  632  THR B O   1 
ATOM   13239 C CB  . THR B  1 632  ? 204.428 231.192 187.053 1.00 69.22  ?  632  THR B CB  1 
ATOM   13240 O OG1 . THR B  1 632  ? 204.183 230.043 186.267 1.00 66.68  ?  632  THR B OG1 1 
ATOM   13241 C CG2 . THR B  1 632  ? 204.350 232.376 186.091 1.00 63.89  ?  632  THR B CG2 1 
ATOM   13242 N N   . TRP B  1 633  ? 205.816 232.508 189.777 1.00 64.48  ?  633  TRP B N   1 
ATOM   13243 C CA  . TRP B  1 633  ? 206.041 233.696 190.612 1.00 64.33  ?  633  TRP B CA  1 
ATOM   13244 C C   . TRP B  1 633  ? 207.504 233.846 191.071 1.00 70.54  ?  633  TRP B C   1 
ATOM   13245 O O   . TRP B  1 633  ? 207.815 233.971 192.257 1.00 71.78  ?  633  TRP B O   1 
ATOM   13246 C CB  . TRP B  1 633  ? 205.009 233.699 191.753 1.00 64.18  ?  633  TRP B CB  1 
ATOM   13247 C CG  . TRP B  1 633  ? 204.716 232.368 192.380 1.00 64.05  ?  633  TRP B CG  1 
ATOM   13248 C CD1 . TRP B  1 633  ? 203.735 231.536 191.972 1.00 64.11  ?  633  TRP B CD1 1 
ATOM   13249 C CD2 . TRP B  1 633  ? 205.406 231.673 193.461 1.00 62.62  ?  633  TRP B CD2 1 
ATOM   13250 N NE1 . TRP B  1 633  ? 203.785 230.373 192.704 1.00 64.20  ?  633  TRP B NE1 1 
ATOM   13251 C CE2 . TRP B  1 633  ? 204.780 230.406 193.650 1.00 61.86  ?  633  TRP B CE2 1 
ATOM   13252 C CE3 . TRP B  1 633  ? 206.484 231.983 194.316 1.00 62.63  ?  633  TRP B CE3 1 
ATOM   13253 C CZ2 . TRP B  1 633  ? 205.204 229.493 194.622 1.00 60.91  ?  633  TRP B CZ2 1 
ATOM   13254 C CZ3 . TRP B  1 633  ? 206.919 231.078 195.294 1.00 63.96  ?  633  TRP B CZ3 1 
ATOM   13255 C CH2 . TRP B  1 633  ? 206.280 229.839 195.449 1.00 64.17  ?  633  TRP B CH2 1 
ATOM   13256 N N   . ARG B  1 634  ? 208.415 233.919 190.103 1.00 89.02  ?  634  ARG B N   1 
ATOM   13257 C CA  . ARG B  1 634  ? 209.845 234.060 190.401 1.00 87.95  ?  634  ARG B CA  1 
ATOM   13258 C C   . ARG B  1 634  ? 210.203 235.261 191.294 1.00 87.59  ?  634  ARG B C   1 
ATOM   13259 O O   . ARG B  1 634  ? 211.265 235.272 191.918 1.00 88.12  ?  634  ARG B O   1 
ATOM   13260 C CB  . ARG B  1 634  ? 210.675 234.084 189.115 1.00 88.62  ?  634  ARG B CB  1 
ATOM   13261 C CG  . ARG B  1 634  ? 212.118 233.657 189.327 1.00 88.18  ?  634  ARG B CG  1 
ATOM   13262 C CD  . ARG B  1 634  ? 212.176 232.326 190.062 1.00 87.93  ?  634  ARG B CD  1 
ATOM   13263 N NE  . ARG B  1 634  ? 213.506 232.036 190.590 1.00 87.26  ?  634  ARG B NE  1 
ATOM   13264 C CZ  . ARG B  1 634  ? 213.787 230.997 191.370 1.00 88.04  ?  634  ARG B CZ  1 
ATOM   13265 N NH1 . ARG B  1 634  ? 212.831 230.144 191.713 1.00 87.09  1  634  ARG B NH1 1 
ATOM   13266 N NH2 . ARG B  1 634  ? 215.026 230.810 191.807 1.00 86.59  ?  634  ARG B NH2 1 
ATOM   13267 N N   . VAL B  1 635  ? 209.282 236.225 191.383 1.00 82.20  ?  635  VAL B N   1 
ATOM   13268 C CA  . VAL B  1 635  ? 209.438 237.451 192.186 1.00 84.67  ?  635  VAL B CA  1 
ATOM   13269 C C   . VAL B  1 635  ? 210.069 237.230 193.564 1.00 84.84  ?  635  VAL B C   1 
ATOM   13270 O O   . VAL B  1 635  ? 210.793 238.086 194.074 1.00 83.32  ?  635  VAL B O   1 
ATOM   13271 C CB  . VAL B  1 635  ? 208.093 238.183 192.361 1.00 83.06  ?  635  VAL B CB  1 
ATOM   13272 C CG1 . VAL B  1 635  ? 207.028 237.227 192.876 1.00 80.95  ?  635  VAL B CG1 1 
ATOM   13273 C CG2 . VAL B  1 635  ? 208.254 239.372 193.297 1.00 81.28  ?  635  VAL B CG2 1 
ATOM   13274 N N   . TYR B  1 636  ? 209.785 236.074 194.153 1.00 82.20  ?  636  TYR B N   1 
ATOM   13275 C CA  . TYR B  1 636  ? 210.363 235.683 195.456 1.00 82.49  ?  636  TYR B CA  1 
ATOM   13276 C C   . TYR B  1 636  ? 211.890 235.435 195.414 1.00 82.49  ?  636  TYR B C   1 
ATOM   13277 O O   . TYR B  1 636  ? 212.554 235.520 196.447 1.00 81.08  ?  636  TYR B O   1 
ATOM   13278 C CB  . TYR B  1 636  ? 209.629 234.438 196.005 1.00 79.09  ?  636  TYR B CB  1 
ATOM   13279 C CG  . TYR B  1 636  ? 208.318 234.739 196.717 1.00 80.75  ?  636  TYR B CG  1 
ATOM   13280 C CD1 . TYR B  1 636  ? 207.186 235.142 195.982 1.00 83.11  ?  636  TYR B CD1 1 
ATOM   13281 C CD2 . TYR B  1 636  ? 208.236 234.647 198.121 1.00 76.13  ?  636  TYR B CD2 1 
ATOM   13282 C CE1 . TYR B  1 636  ? 206.001 235.523 196.642 1.00 83.39  ?  636  TYR B CE1 1 
ATOM   13283 C CE2 . TYR B  1 636  ? 207.046 235.005 198.790 1.00 75.42  ?  636  TYR B CE2 1 
ATOM   13284 C CZ  . TYR B  1 636  ? 205.935 235.468 198.051 1.00 82.53  ?  636  TYR B CZ  1 
ATOM   13285 O OH  . TYR B  1 636  ? 204.801 235.860 198.693 1.00 83.89  ?  636  TYR B OH  1 
ATOM   13286 N N   . SER B  1 637  ? 212.475 235.175 194.238 1.00 85.13  ?  637  SER B N   1 
ATOM   13287 C CA  . SER B  1 637  ? 213.905 234.858 194.056 1.00 86.59  ?  637  SER B CA  1 
ATOM   13288 C C   . SER B  1 637  ? 214.861 236.012 194.421 1.00 88.01  ?  637  SER B C   1 
ATOM   13289 O O   . SER B  1 637  ? 216.035 235.771 194.714 1.00 87.71  ?  637  SER B O   1 
ATOM   13290 C CB  . SER B  1 637  ? 214.111 234.396 192.605 1.00 87.47  ?  637  SER B CB  1 
ATOM   13291 O OG  . SER B  1 637  ? 215.439 234.042 192.302 1.00 85.02  ?  637  SER B OG  1 
ATOM   13292 N N   . THR B  1 638  ? 214.370 237.261 194.490 1.00 85.23  ?  638  THR B N   1 
ATOM   13293 C CA  . THR B  1 638  ? 215.166 238.439 194.903 1.00 84.64  ?  638  THR B CA  1 
ATOM   13294 C C   . THR B  1 638  ? 215.768 238.301 196.311 1.00 85.23  ?  638  THR B C   1 
ATOM   13295 O O   . THR B  1 638  ? 216.890 238.750 196.559 1.00 84.41  ?  638  THR B O   1 
ATOM   13296 C CB  . THR B  1 638  ? 214.333 239.730 194.784 1.00 85.15  ?  638  THR B CB  1 
ATOM   13297 O OG1 . THR B  1 638  ? 215.169 240.858 194.901 1.00 84.97  ?  638  THR B OG1 1 
ATOM   13298 C CG2 . THR B  1 638  ? 213.247 239.874 195.857 1.00 84.38  ?  638  THR B CG2 1 
ATOM   13299 N N   . GLY B  1 639  ? 215.070 237.628 197.232 1.00 86.72  ?  639  GLY B N   1 
ATOM   13300 C CA  . GLY B  1 639  ? 215.598 237.295 198.554 1.00 87.77  ?  639  GLY B CA  1 
ATOM   13301 C C   . GLY B  1 639  ? 215.642 238.467 199.544 1.00 85.66  ?  639  GLY B C   1 
ATOM   13302 O O   . GLY B  1 639  ? 214.600 239.022 199.903 1.00 81.07  ?  639  GLY B O   1 
ATOM   13303 N N   . SER B  1 640  ? 216.838 238.767 200.066 1.00 84.00  ?  640  SER B N   1 
ATOM   13304 C CA  . SER B  1 640  ? 217.148 239.666 201.204 1.00 83.03  ?  640  SER B CA  1 
ATOM   13305 C C   . SER B  1 640  ? 216.574 239.240 202.564 1.00 83.72  ?  640  SER B C   1 
ATOM   13306 O O   . SER B  1 640  ? 217.201 239.491 203.593 1.00 82.24  ?  640  SER B O   1 
ATOM   13307 C CB  . SER B  1 640  ? 216.776 241.125 200.903 1.00 84.59  ?  640  SER B CB  1 
ATOM   13308 O OG  . SER B  1 640  ? 217.457 241.585 199.750 1.00 85.41  ?  640  SER B OG  1 
ATOM   13309 N N   . ASN B  1 641  ? 215.431 238.548 202.580 1.00 74.08  ?  641  ASN B N   1 
ATOM   13310 C CA  . ASN B  1 641  ? 214.787 237.949 203.756 1.00 70.91  ?  641  ASN B CA  1 
ATOM   13311 C C   . ASN B  1 641  ? 214.662 236.420 203.605 1.00 67.83  ?  641  ASN B C   1 
ATOM   13312 O O   . ASN B  1 641  ? 213.647 235.824 203.971 1.00 66.89  ?  641  ASN B O   1 
ATOM   13313 C CB  . ASN B  1 641  ? 213.450 238.669 204.022 1.00 65.64  ?  641  ASN B CB  1 
ATOM   13314 C CG  . ASN B  1 641  ? 213.130 238.794 205.500 1.00 66.51  ?  641  ASN B CG  1 
ATOM   13315 O OD1 . ASN B  1 641  ? 213.673 238.118 206.358 1.00 63.32  ?  641  ASN B OD1 1 
ATOM   13316 N ND2 . ASN B  1 641  ? 212.254 239.699 205.863 1.00 70.60  ?  641  ASN B ND2 1 
ATOM   13317 N N   . VAL B  1 642  ? 215.682 235.791 203.007 1.00 58.86  ?  642  VAL B N   1 
ATOM   13318 C CA  . VAL B  1 642  ? 215.858 234.333 202.989 1.00 56.75  ?  642  VAL B CA  1 
ATOM   13319 C C   . VAL B  1 642  ? 216.502 233.848 204.283 1.00 59.86  ?  642  VAL B C   1 
ATOM   13320 O O   . VAL B  1 642  ? 217.280 234.563 204.918 1.00 61.81  ?  642  VAL B O   1 
ATOM   13321 C CB  . VAL B  1 642  ? 216.694 233.839 201.795 1.00 56.57  ?  642  VAL B CB  1 
ATOM   13322 C CG1 . VAL B  1 642  ? 216.170 234.388 200.471 1.00 58.70  ?  642  VAL B CG1 1 
ATOM   13323 C CG2 . VAL B  1 642  ? 218.185 234.185 201.885 1.00 55.93  ?  642  VAL B CG2 1 
ATOM   13324 N N   . PHE B  1 643  ? 216.235 232.602 204.641 1.00 57.09  ?  643  PHE B N   1 
ATOM   13325 C CA  . PHE B  1 643  ? 216.801 231.922 205.791 1.00 53.57  ?  643  PHE B CA  1 
ATOM   13326 C C   . PHE B  1 643  ? 217.031 230.459 205.412 1.00 51.05  ?  643  PHE B C   1 
ATOM   13327 O O   . PHE B  1 643  ? 216.087 229.707 205.194 1.00 54.90  ?  643  PHE B O   1 
ATOM   13328 C CB  . PHE B  1 643  ? 215.844 232.102 206.982 1.00 50.59  ?  643  PHE B CB  1 
ATOM   13329 C CG  . PHE B  1 643  ? 216.204 231.378 208.267 1.00 53.98  ?  643  PHE B CG  1 
ATOM   13330 C CD1 . PHE B  1 643  ? 217.542 231.253 208.685 1.00 58.12  ?  643  PHE B CD1 1 
ATOM   13331 C CD2 . PHE B  1 643  ? 215.181 230.848 209.072 1.00 51.62  ?  643  PHE B CD2 1 
ATOM   13332 C CE1 . PHE B  1 643  ? 217.852 230.565 209.869 1.00 57.57  ?  643  PHE B CE1 1 
ATOM   13333 C CE2 . PHE B  1 643  ? 215.487 230.169 210.263 1.00 54.12  ?  643  PHE B CE2 1 
ATOM   13334 C CZ  . PHE B  1 643  ? 216.826 230.015 210.655 1.00 56.14  ?  643  PHE B CZ  1 
ATOM   13335 N N   . GLN B  1 644  ? 218.292 230.054 205.294 1.00 48.65  ?  644  GLN B N   1 
ATOM   13336 C CA  . GLN B  1 644  ? 218.634 228.651 205.103 1.00 51.68  ?  644  GLN B CA  1 
ATOM   13337 C C   . GLN B  1 644  ? 218.401 227.891 206.408 1.00 54.61  ?  644  GLN B C   1 
ATOM   13338 O O   . GLN B  1 644  ? 219.096 228.105 207.403 1.00 56.83  ?  644  GLN B O   1 
ATOM   13339 C CB  . GLN B  1 644  ? 220.090 228.508 204.645 1.00 57.95  ?  644  GLN B CB  1 
ATOM   13340 C CG  . GLN B  1 644  ? 220.434 227.054 204.293 1.00 54.95  ?  644  GLN B CG  1 
ATOM   13341 C CD  . GLN B  1 644  ? 219.723 226.613 203.028 1.00 53.44  ?  644  GLN B CD  1 
ATOM   13342 O OE1 . GLN B  1 644  ? 219.943 227.166 201.965 1.00 52.81  ?  644  GLN B OE1 1 
ATOM   13343 N NE2 . GLN B  1 644  ? 218.844 225.638 203.069 1.00 57.68  ?  644  GLN B NE2 1 
ATOM   13344 N N   . THR B  1 645  ? 217.449 226.973 206.384 1.00 52.91  ?  645  THR B N   1 
ATOM   13345 C CA  . THR B  1 645  ? 217.182 226.031 207.469 1.00 52.57  ?  645  THR B CA  1 
ATOM   13346 C C   . THR B  1 645  ? 217.648 224.633 207.052 1.00 56.08  ?  645  THR B C   1 
ATOM   13347 O O   . THR B  1 645  ? 217.780 224.344 205.859 1.00 56.69  ?  645  THR B O   1 
ATOM   13348 C CB  . THR B  1 645  ? 215.686 226.026 207.800 1.00 55.91  ?  645  THR B CB  1 
ATOM   13349 O OG1 . THR B  1 645  ? 215.008 225.320 206.794 1.00 54.26  ?  645  THR B OG1 1 
ATOM   13350 C CG2 . THR B  1 645  ? 215.052 227.411 207.943 1.00 52.06  ?  645  THR B CG2 1 
ATOM   13351 N N   . ARG B  1 646  ? 217.805 223.708 208.000 1.00 57.89  ?  646  ARG B N   1 
ATOM   13352 C CA  . ARG B  1 646  ? 218.107 222.304 207.686 1.00 54.43  ?  646  ARG B CA  1 
ATOM   13353 C C   . ARG B  1 646  ? 216.952 221.574 206.970 1.00 57.69  ?  646  ARG B C   1 
ATOM   13354 O O   . ARG B  1 646  ? 217.133 220.450 206.521 1.00 64.35  ?  646  ARG B O   1 
ATOM   13355 C CB  . ARG B  1 646  ? 218.547 221.600 208.980 1.00 61.46  ?  646  ARG B CB  1 
ATOM   13356 C CG  . ARG B  1 646  ? 219.502 220.419 208.740 1.00 64.03  ?  646  ARG B CG  1 
ATOM   13357 C CD  . ARG B  1 646  ? 219.780 219.641 210.035 1.00 64.52  ?  646  ARG B CD  1 
ATOM   13358 N NE  . ARG B  1 646  ? 218.601 218.864 210.481 1.00 68.72  ?  646  ARG B NE  1 
ATOM   13359 C CZ  . ARG B  1 646  ? 218.399 218.381 211.693 1.00 64.56  ?  646  ARG B CZ  1 
ATOM   13360 N NH1 . ARG B  1 646  ? 219.265 218.546 212.648 1.00 67.17  1  646  ARG B NH1 1 
ATOM   13361 N NH2 . ARG B  1 646  ? 217.301 217.735 211.961 1.00 58.23  ?  646  ARG B NH2 1 
ATOM   13362 N N   . ALA B  1 647  ? 215.774 222.193 206.846 1.00 52.65  ?  647  ALA B N   1 
ATOM   13363 C CA  . ALA B  1 647  ? 214.632 221.693 206.079 1.00 51.08  ?  647  ALA B CA  1 
ATOM   13364 C C   . ALA B  1 647  ? 214.566 222.199 204.625 1.00 53.07  ?  647  ALA B C   1 
ATOM   13365 O O   . ALA B  1 647  ? 213.703 221.768 203.863 1.00 55.08  ?  647  ALA B O   1 
ATOM   13366 C CB  . ALA B  1 647  ? 213.363 222.060 206.853 1.00 52.56  ?  647  ALA B CB  1 
ATOM   13367 N N   . GLY B  1 648  ? 215.442 223.118 204.226 1.00 52.50  ?  648  GLY B N   1 
ATOM   13368 C CA  . GLY B  1 648  ? 215.364 223.831 202.954 1.00 45.56  ?  648  GLY B CA  1 
ATOM   13369 C C   . GLY B  1 648  ? 215.436 225.336 203.147 1.00 48.79  ?  648  GLY B C   1 
ATOM   13370 O O   . GLY B  1 648  ? 215.710 225.818 204.244 1.00 57.77  ?  648  GLY B O   1 
ATOM   13371 N N   . CYS B  1 649  ? 215.184 226.095 202.091 1.00 45.44  ?  649  CYS B N   1 
ATOM   13372 C CA  . CYS B  1 649  ? 215.248 227.543 202.163 1.00 42.51  ?  649  CYS B CA  1 
ATOM   13373 C C   . CYS B  1 649  ? 213.891 228.156 202.469 1.00 48.39  ?  649  CYS B C   1 
ATOM   13374 O O   . CYS B  1 649  ? 212.934 227.950 201.725 1.00 54.36  ?  649  CYS B O   1 
ATOM   13375 C CB  . CYS B  1 649  ? 215.748 228.111 200.855 1.00 41.13  ?  649  CYS B CB  1 
ATOM   13376 S SG  . CYS B  1 649  ? 216.117 229.857 201.079 1.00 68.32  ?  649  CYS B SG  1 
ATOM   13377 N N   . LEU B  1 650  ? 213.824 228.962 203.521 1.00 44.79  ?  650  LEU B N   1 
ATOM   13378 C CA  . LEU B  1 650  ? 212.624 229.665 203.934 1.00 34.00  ?  650  LEU B CA  1 
ATOM   13379 C C   . LEU B  1 650  ? 212.725 231.134 203.522 1.00 38.76  ?  650  LEU B C   1 
ATOM   13380 O O   . LEU B  1 650  ? 213.651 231.832 203.919 1.00 49.17  ?  650  LEU B O   1 
ATOM   13381 C CB  . LEU B  1 650  ? 212.474 229.465 205.445 1.00 36.81  ?  650  LEU B CB  1 
ATOM   13382 C CG  . LEU B  1 650  ? 211.261 230.167 206.053 1.00 41.71  ?  650  LEU B CG  1 
ATOM   13383 C CD1 . LEU B  1 650  ? 209.945 229.616 205.537 1.00 38.08  ?  650  LEU B CD1 1 
ATOM   13384 C CD2 . LEU B  1 650  ? 211.278 229.981 207.564 1.00 45.69  ?  650  LEU B CD2 1 
ATOM   13385 N N   . ILE B  1 651  ? 211.779 231.615 202.722 1.00 39.25  ?  651  ILE B N   1 
ATOM   13386 C CA  . ILE B  1 651  ? 211.792 232.946 202.110 1.00 36.45  ?  651  ILE B CA  1 
ATOM   13387 C C   . ILE B  1 651  ? 210.593 233.765 202.587 1.00 38.45  ?  651  ILE B C   1 
ATOM   13388 O O   . ILE B  1 651  ? 209.456 233.313 202.507 1.00 50.35  ?  651  ILE B O   1 
ATOM   13389 C CB  . ILE B  1 651  ? 211.867 232.819 200.571 1.00 42.64  ?  651  ILE B CB  1 
ATOM   13390 C CG1 . ILE B  1 651  ? 213.096 231.958 200.198 1.00 44.88  ?  651  ILE B CG1 1 
ATOM   13391 C CG2 . ILE B  1 651  ? 211.910 234.215 199.930 1.00 48.16  ?  651  ILE B CG2 1 
ATOM   13392 C CD1 . ILE B  1 651  ? 213.542 232.002 198.737 1.00 44.24  ?  651  ILE B CD1 1 
ATOM   13393 N N   . GLY B  1 652  ? 210.838 234.972 203.094 1.00 45.53  ?  652  GLY B N   1 
ATOM   13394 C CA  . GLY B  1 652  ? 209.786 235.893 203.537 1.00 49.07  ?  652  GLY B CA  1 
ATOM   13395 C C   . GLY B  1 652  ? 209.430 235.821 205.025 1.00 52.00  ?  652  GLY B C   1 
ATOM   13396 O O   . GLY B  1 652  ? 208.619 236.621 205.489 1.00 54.66  ?  652  GLY B O   1 
ATOM   13397 N N   . ALA B  1 653  ? 210.047 234.916 205.786 1.00 50.76  ?  653  ALA B N   1 
ATOM   13398 C CA  . ALA B  1 653  ? 209.968 234.863 207.241 1.00 43.20  ?  653  ALA B CA  1 
ATOM   13399 C C   . ALA B  1 653  ? 211.254 235.413 207.868 1.00 45.85  ?  653  ALA B C   1 
ATOM   13400 O O   . ALA B  1 653  ? 212.350 234.968 207.533 1.00 47.86  ?  653  ALA B O   1 
ATOM   13401 C CB  . ALA B  1 653  ? 209.713 233.420 207.679 1.00 40.03  ?  653  ALA B CB  1 
ATOM   13402 N N   . GLU B  1 654  ? 211.142 236.367 208.788 1.00 56.17  ?  654  GLU B N   1 
ATOM   13403 C CA  . GLU B  1 654  ? 212.287 236.953 209.488 1.00 56.29  ?  654  GLU B CA  1 
ATOM   13404 C C   . GLU B  1 654  ? 212.828 236.004 210.566 1.00 53.47  ?  654  GLU B C   1 
ATOM   13405 O O   . GLU B  1 654  ? 212.097 235.608 211.472 1.00 55.19  ?  654  GLU B O   1 
ATOM   13406 C CB  . GLU B  1 654  ? 211.844 238.292 210.095 1.00 58.81  ?  654  GLU B CB  1 
ATOM   13407 C CG  . GLU B  1 654  ? 212.976 239.029 210.824 1.00 64.16  ?  654  GLU B CG  1 
ATOM   13408 C CD  . GLU B  1 654  ? 212.486 240.213 211.674 1.00 66.92  ?  654  GLU B CD  1 
ATOM   13409 O OE1 . GLU B  1 654  ? 211.306 240.620 211.583 1.00 61.73  ?  654  GLU B OE1 1 
ATOM   13410 O OE2 . GLU B  1 654  ? 213.306 240.767 212.440 1.00 64.21  -1 654  GLU B OE2 1 
ATOM   13411 N N   . HIS B  1 655  ? 214.110 235.645 210.524 1.00 47.46  ?  655  HIS B N   1 
ATOM   13412 C CA  . HIS B  1 655  ? 214.682 234.840 211.598 1.00 48.41  ?  655  HIS B CA  1 
ATOM   13413 C C   . HIS B  1 655  ? 214.906 235.658 212.881 1.00 54.57  ?  655  HIS B C   1 
ATOM   13414 O O   . HIS B  1 655  ? 215.557 236.705 212.847 1.00 62.43  ?  655  HIS B O   1 
ATOM   13415 C CB  . HIS B  1 655  ? 215.945 234.121 211.133 1.00 51.70  ?  655  HIS B CB  1 
ATOM   13416 C CG  . HIS B  1 655  ? 216.516 233.237 212.209 1.00 57.77  ?  655  HIS B CG  1 
ATOM   13417 N ND1 . HIS B  1 655  ? 215.812 232.344 212.982 1.00 54.14  ?  655  HIS B ND1 1 
ATOM   13418 C CD2 . HIS B  1 655  ? 217.806 233.233 212.664 1.00 56.55  ?  655  HIS B CD2 1 
ATOM   13419 C CE1 . HIS B  1 655  ? 216.658 231.803 213.871 1.00 54.24  ?  655  HIS B CE1 1 
ATOM   13420 N NE2 . HIS B  1 655  ? 217.892 232.314 213.718 1.00 54.38  ?  655  HIS B NE2 1 
ATOM   13421 N N   . VAL B  1 656  ? 214.400 235.170 214.015 1.00 49.52  ?  656  VAL B N   1 
ATOM   13422 C CA  . VAL B  1 656  ? 214.516 235.813 215.334 1.00 48.71  ?  656  VAL B CA  1 
ATOM   13423 C C   . VAL B  1 656  ? 215.154 234.859 216.343 1.00 56.80  ?  656  VAL B C   1 
ATOM   13424 O O   . VAL B  1 656  ? 214.816 233.679 216.402 1.00 60.91  ?  656  VAL B O   1 
ATOM   13425 C CB  . VAL B  1 656  ? 213.168 236.374 215.826 1.00 45.54  ?  656  VAL B CB  1 
ATOM   13426 C CG1 . VAL B  1 656  ? 212.603 237.405 214.851 1.00 51.42  ?  656  VAL B CG1 1 
ATOM   13427 C CG2 . VAL B  1 656  ? 212.084 235.322 216.060 1.00 50.68  ?  656  VAL B CG2 1 
ATOM   13428 N N   . ASN B  1 657  ? 216.106 235.363 217.130 1.00 71.08  ?  657  ASN B N   1 
ATOM   13429 C CA  . ASN B  1 657  ? 216.930 234.541 218.023 1.00 69.25  ?  657  ASN B CA  1 
ATOM   13430 C C   . ASN B  1 657  ? 216.162 233.991 219.235 1.00 71.14  ?  657  ASN B C   1 
ATOM   13431 O O   . ASN B  1 657  ? 216.463 232.891 219.696 1.00 73.99  ?  657  ASN B O   1 
ATOM   13432 C CB  . ASN B  1 657  ? 218.138 235.370 218.493 1.00 71.61  ?  657  ASN B CB  1 
ATOM   13433 C CG  . ASN B  1 657  ? 219.165 235.616 217.401 1.00 76.50  ?  657  ASN B CG  1 
ATOM   13434 O OD1 . ASN B  1 657  ? 219.143 234.961 216.361 1.00 76.86  ?  657  ASN B OD1 1 
ATOM   13435 N ND2 . ASN B  1 657  ? 220.077 236.552 217.626 1.00 79.54  ?  657  ASN B ND2 1 
ATOM   13436 N N   . ASN B  1 658  ? 215.202 234.742 219.778 1.00 61.49  ?  658  ASN B N   1 
ATOM   13437 C CA  . ASN B  1 658  ? 214.442 234.319 220.954 1.00 61.64  ?  658  ASN B CA  1 
ATOM   13438 C C   . ASN B  1 658  ? 213.367 233.268 220.605 1.00 61.47  ?  658  ASN B C   1 
ATOM   13439 O O   . ASN B  1 658  ? 212.669 233.385 219.599 1.00 66.55  ?  658  ASN B O   1 
ATOM   13440 C CB  . ASN B  1 658  ? 213.883 235.554 221.678 1.00 59.23  ?  658  ASN B CB  1 
ATOM   13441 C CG  . ASN B  1 658  ? 212.707 236.190 220.968 1.00 60.26  ?  658  ASN B CG  1 
ATOM   13442 O OD1 . ASN B  1 658  ? 211.564 235.863 221.232 1.00 57.47  ?  658  ASN B OD1 1 
ATOM   13443 N ND2 . ASN B  1 658  ? 212.930 237.134 220.087 1.00 62.06  ?  658  ASN B ND2 1 
ATOM   13444 N N   . SER B  1 659  ? 213.240 232.227 221.429 1.00 55.04  ?  659  SER B N   1 
ATOM   13445 C CA  . SER B  1 659  ? 212.349 231.079 221.201 1.00 50.47  ?  659  SER B CA  1 
ATOM   13446 C C   . SER B  1 659  ? 210.920 231.283 221.707 1.00 52.12  ?  659  SER B C   1 
ATOM   13447 O O   . SER B  1 659  ? 210.672 232.067 222.623 1.00 60.63  ?  659  SER B O   1 
ATOM   13448 C CB  . SER B  1 659  ? 212.943 229.846 221.872 1.00 55.09  ?  659  SER B CB  1 
ATOM   13449 O OG  . SER B  1 659  ? 214.186 229.547 221.277 1.00 54.48  ?  659  SER B OG  1 
ATOM   13450 N N   . TYR B  1 660  ? 209.987 230.518 221.141 1.00 51.34  ?  660  TYR B N   1 
ATOM   13451 C CA  . TYR B  1 660  ? 208.562 230.479 221.492 1.00 56.92  ?  660  TYR B CA  1 
ATOM   13452 C C   . TYR B  1 660  ? 208.037 229.041 221.372 1.00 56.27  ?  660  TYR B C   1 
ATOM   13453 O O   . TYR B  1 660  ? 208.686 228.201 220.747 1.00 60.33  ?  660  TYR B O   1 
ATOM   13454 C CB  . TYR B  1 660  ? 207.740 231.388 220.560 1.00 59.31  ?  660  TYR B CB  1 
ATOM   13455 C CG  . TYR B  1 660  ? 208.177 232.831 220.393 1.00 57.19  ?  660  TYR B CG  1 
ATOM   13456 C CD1 . TYR B  1 660  ? 207.590 233.849 221.166 1.00 57.16  ?  660  TYR B CD1 1 
ATOM   13457 C CD2 . TYR B  1 660  ? 209.097 233.165 219.386 1.00 56.68  ?  660  TYR B CD2 1 
ATOM   13458 C CE1 . TYR B  1 660  ? 207.923 235.197 220.929 1.00 62.28  ?  660  TYR B CE1 1 
ATOM   13459 C CE2 . TYR B  1 660  ? 209.426 234.508 219.139 1.00 58.85  ?  660  TYR B CE2 1 
ATOM   13460 C CZ  . TYR B  1 660  ? 208.838 235.530 219.908 1.00 63.42  ?  660  TYR B CZ  1 
ATOM   13461 O OH  . TYR B  1 660  ? 209.137 236.833 219.651 1.00 62.42  ?  660  TYR B OH  1 
ATOM   13462 N N   . GLU B  1 661  ? 206.845 228.753 221.895 1.00 63.32  ?  661  GLU B N   1 
ATOM   13463 C CA  . GLU B  1 661  ? 206.124 227.510 221.574 1.00 65.28  ?  661  GLU B CA  1 
ATOM   13464 C C   . GLU B  1 661  ? 205.901 227.372 220.059 1.00 65.95  ?  661  GLU B C   1 
ATOM   13465 O O   . GLU B  1 661  ? 205.786 228.368 219.340 1.00 70.67  ?  661  GLU B O   1 
ATOM   13466 C CB  . GLU B  1 661  ? 204.756 227.476 222.276 1.00 68.03  ?  661  GLU B CB  1 
ATOM   13467 C CG  . GLU B  1 661  ? 204.811 227.510 223.812 1.00 70.66  ?  661  GLU B CG  1 
ATOM   13468 C CD  . GLU B  1 661  ? 205.435 226.270 224.474 1.00 73.99  ?  661  GLU B CD  1 
ATOM   13469 O OE1 . GLU B  1 661  ? 205.457 225.170 223.871 1.00 74.89  ?  661  GLU B OE1 1 
ATOM   13470 O OE2 . GLU B  1 661  ? 205.857 226.383 225.650 1.00 70.64  -1 661  GLU B OE2 1 
ATOM   13471 N N   . CYS B  1 662  ? 205.843 226.148 219.538 1.00 63.52  ?  662  CYS B N   1 
ATOM   13472 C CA  . CYS B  1 662  ? 205.692 225.943 218.103 1.00 62.33  ?  662  CYS B CA  1 
ATOM   13473 C C   . CYS B  1 662  ? 204.298 226.344 217.607 1.00 67.12  ?  662  CYS B C   1 
ATOM   13474 O O   . CYS B  1 662  ? 203.296 225.748 218.002 1.00 68.90  ?  662  CYS B O   1 
ATOM   13475 C CB  . CYS B  1 662  ? 205.989 224.490 217.746 1.00 63.33  ?  662  CYS B CB  1 
ATOM   13476 S SG  . CYS B  1 662  ? 206.156 224.218 215.967 1.00 74.35  ?  662  CYS B SG  1 
ATOM   13477 N N   . ASP B  1 663  ? 204.225 227.345 216.729 1.00 58.65  ?  663  ASP B N   1 
ATOM   13478 C CA  . ASP B  1 663  ? 202.970 227.762 216.114 1.00 51.63  ?  663  ASP B CA  1 
ATOM   13479 C C   . ASP B  1 663  ? 202.703 226.974 214.823 1.00 51.61  ?  663  ASP B C   1 
ATOM   13480 O O   . ASP B  1 663  ? 201.884 226.055 214.830 1.00 58.54  ?  663  ASP B O   1 
ATOM   13481 C CB  . ASP B  1 663  ? 202.995 229.282 215.966 1.00 52.64  ?  663  ASP B CB  1 
ATOM   13482 C CG  . ASP B  1 663  ? 201.672 229.899 215.525 1.00 59.40  ?  663  ASP B CG  1 
ATOM   13483 O OD1 . ASP B  1 663  ? 200.637 229.206 215.448 1.00 60.25  ?  663  ASP B OD1 1 
ATOM   13484 O OD2 . ASP B  1 663  ? 201.642 231.124 215.275 1.00 62.48  -1 663  ASP B OD2 1 
ATOM   13485 N N   . ILE B  1 664  ? 203.457 227.246 213.750 1.00 45.99  ?  664  ILE B N   1 
ATOM   13486 C CA  . ILE B  1 664  ? 203.444 226.471 212.498 1.00 43.48  ?  664  ILE B CA  1 
ATOM   13487 C C   . ILE B  1 664  ? 204.750 225.657 212.411 1.00 45.94  ?  664  ILE B C   1 
ATOM   13488 O O   . ILE B  1 664  ? 205.823 226.257 212.414 1.00 48.09  ?  664  ILE B O   1 
ATOM   13489 C CB  . ILE B  1 664  ? 203.292 227.388 211.262 1.00 42.77  ?  664  ILE B CB  1 
ATOM   13490 C CG1 . ILE B  1 664  ? 202.042 228.287 211.335 1.00 45.55  ?  664  ILE B CG1 1 
ATOM   13491 C CG2 . ILE B  1 664  ? 203.246 226.518 209.998 1.00 45.66  ?  664  ILE B CG2 1 
ATOM   13492 C CD1 . ILE B  1 664  ? 202.021 229.401 210.284 1.00 42.86  ?  664  ILE B CD1 1 
ATOM   13493 N N   . PRO B  1 665  ? 204.705 224.315 212.335 1.00 49.10  ?  665  PRO B N   1 
ATOM   13494 C CA  . PRO B  1 665  ? 205.895 223.470 212.380 1.00 44.01  ?  665  PRO B CA  1 
ATOM   13495 C C   . PRO B  1 665  ? 206.603 223.378 211.025 1.00 43.52  ?  665  PRO B C   1 
ATOM   13496 O O   . PRO B  1 665  ? 206.069 222.795 210.086 1.00 44.12  ?  665  PRO B O   1 
ATOM   13497 C CB  . PRO B  1 665  ? 205.373 222.109 212.836 1.00 45.73  ?  665  PRO B CB  1 
ATOM   13498 C CG  . PRO B  1 665  ? 203.943 222.059 212.308 1.00 46.86  ?  665  PRO B CG  1 
ATOM   13499 C CD  . PRO B  1 665  ? 203.497 223.509 212.401 1.00 45.69  ?  665  PRO B CD  1 
ATOM   13500 N N   . ILE B  1 666  ? 207.812 223.936 210.906 1.00 38.63  ?  666  ILE B N   1 
ATOM   13501 C CA  . ILE B  1 666  ? 208.571 223.947 209.642 1.00 38.00  ?  666  ILE B CA  1 
ATOM   13502 C C   . ILE B  1 666  ? 209.464 222.713 209.501 1.00 40.03  ?  666  ILE B C   1 
ATOM   13503 O O   . ILE B  1 666  ? 209.438 222.067 208.457 1.00 41.29  ?  666  ILE B O   1 
ATOM   13504 C CB  . ILE B  1 666  ? 209.327 225.283 209.483 1.00 32.22  ?  666  ILE B CB  1 
ATOM   13505 C CG1 . ILE B  1 666  ? 208.278 226.342 209.099 1.00 32.58  ?  666  ILE B CG1 1 
ATOM   13506 C CG2 . ILE B  1 666  ? 210.474 225.231 208.457 1.00 36.60  ?  666  ILE B CG2 1 
ATOM   13507 C CD1 . ILE B  1 666  ? 208.861 227.728 208.884 1.00 40.00  ?  666  ILE B CD1 1 
ATOM   13508 N N   . GLY B  1 667  ? 210.212 222.350 210.543 1.00 32.58  ?  667  GLY B N   1 
ATOM   13509 C CA  . GLY B  1 667  ? 211.039 221.144 210.581 1.00 28.27  ?  667  GLY B CA  1 
ATOM   13510 C C   . GLY B  1 667  ? 212.409 221.406 211.184 1.00 36.49  ?  667  GLY B C   1 
ATOM   13511 O O   . GLY B  1 667  ? 212.825 222.554 211.285 1.00 48.37  ?  667  GLY B O   1 
ATOM   13512 N N   . ALA B  1 668  ? 213.111 220.360 211.615 1.00 30.25  ?  668  ALA B N   1 
ATOM   13513 C CA  . ALA B  1 668  ? 214.444 220.471 212.200 1.00 17.74  ?  668  ALA B CA  1 
ATOM   13514 C C   . ALA B  1 668  ? 214.542 221.481 213.361 1.00 25.86  ?  668  ALA B C   1 
ATOM   13515 O O   . ALA B  1 668  ? 215.492 222.253 213.460 1.00 37.17  ?  668  ALA B O   1 
ATOM   13516 C CB  . ALA B  1 668  ? 215.456 220.719 211.081 1.00 32.82  ?  668  ALA B CB  1 
ATOM   13517 N N   . GLY B  1 669  ? 213.543 221.506 214.243 1.00 36.71  ?  669  GLY B N   1 
ATOM   13518 C CA  . GLY B  1 669  ? 213.484 222.398 215.400 1.00 31.19  ?  669  GLY B CA  1 
ATOM   13519 C C   . GLY B  1 669  ? 213.016 223.818 215.103 1.00 41.35  ?  669  GLY B C   1 
ATOM   13520 O O   . GLY B  1 669  ? 212.791 224.589 216.031 1.00 51.57  ?  669  GLY B O   1 
ATOM   13521 N N   . ILE B  1 670  ? 212.827 224.180 213.836 1.00 40.36  ?  670  ILE B N   1 
ATOM   13522 C CA  . ILE B  1 670  ? 212.296 225.478 213.424 1.00 33.50  ?  670  ILE B CA  1 
ATOM   13523 C C   . ILE B  1 670  ? 210.769 225.433 213.359 1.00 38.58  ?  670  ILE B C   1 
ATOM   13524 O O   . ILE B  1 670  ? 210.173 224.522 212.787 1.00 46.72  ?  670  ILE B O   1 
ATOM   13525 C CB  . ILE B  1 670  ? 212.913 225.928 212.082 1.00 35.21  ?  670  ILE B CB  1 
ATOM   13526 C CG1 . ILE B  1 670  ? 214.451 225.976 212.117 1.00 35.30  ?  670  ILE B CG1 1 
ATOM   13527 C CG2 . ILE B  1 670  ? 212.371 227.291 211.628 1.00 40.19  ?  670  ILE B CG2 1 
ATOM   13528 C CD1 . ILE B  1 670  ? 215.054 226.957 213.126 1.00 38.71  ?  670  ILE B CD1 1 
ATOM   13529 N N   . CYS B  1 671  ? 210.142 226.489 213.857 1.00 36.34  ?  671  CYS B N   1 
ATOM   13530 C CA  . CYS B  1 671  ? 208.732 226.798 213.670 1.00 37.33  ?  671  CYS B CA  1 
ATOM   13531 C C   . CYS B  1 671  ? 208.601 228.238 213.168 1.00 43.45  ?  671  CYS B C   1 
ATOM   13532 O O   . CYS B  1 671  ? 209.556 229.009 213.230 1.00 50.44  ?  671  CYS B O   1 
ATOM   13533 C CB  . CYS B  1 671  ? 207.964 226.559 214.975 1.00 41.91  ?  671  CYS B CB  1 
ATOM   13534 S SG  . CYS B  1 671  ? 208.052 224.855 215.562 1.00 60.55  ?  671  CYS B SG  1 
ATOM   13535 N N   . ALA B  1 672  ? 207.433 228.607 212.655 1.00 42.79  ?  672  ALA B N   1 
ATOM   13536 C CA  . ALA B  1 672  ? 207.120 229.975 212.260 1.00 34.98  ?  672  ALA B CA  1 
ATOM   13537 C C   . ALA B  1 672  ? 205.792 230.456 212.834 1.00 47.32  ?  672  ALA B C   1 
ATOM   13538 O O   . ALA B  1 672  ? 204.908 229.662 213.128 1.00 54.85  ?  672  ALA B O   1 
ATOM   13539 C CB  . ALA B  1 672  ? 207.141 230.099 210.742 1.00 34.18  ?  672  ALA B CB  1 
ATOM   13540 N N   . SER B  1 673  ? 205.653 231.766 212.997 1.00 53.54  ?  673  SER B N   1 
ATOM   13541 C CA  . SER B  1 673  ? 204.477 232.416 213.582 1.00 53.56  ?  673  SER B CA  1 
ATOM   13542 C C   . SER B  1 673  ? 204.313 233.826 213.017 1.00 57.18  ?  673  SER B C   1 
ATOM   13543 O O   . SER B  1 673  ? 205.270 234.384 212.496 1.00 65.44  ?  673  SER B O   1 
ATOM   13544 C CB  . SER B  1 673  ? 204.628 232.470 215.103 1.00 59.04  ?  673  SER B CB  1 
ATOM   13545 O OG  . SER B  1 673  ? 203.446 232.925 215.718 1.00 59.76  ?  673  SER B OG  1 
ATOM   13546 N N   . TYR B  1 674  ? 203.127 234.427 213.113 1.00 63.39  ?  674  TYR B N   1 
ATOM   13547 C CA  . TYR B  1 674  ? 202.875 235.807 212.690 1.00 60.84  ?  674  TYR B CA  1 
ATOM   13548 C C   . TYR B  1 674  ? 202.841 236.736 213.910 1.00 64.24  ?  674  TYR B C   1 
ATOM   13549 O O   . TYR B  1 674  ? 201.946 236.607 214.745 1.00 71.72  ?  674  TYR B O   1 
ATOM   13550 C CB  . TYR B  1 674  ? 201.551 235.804 211.917 1.00 62.65  ?  674  TYR B CB  1 
ATOM   13551 C CG  . TYR B  1 674  ? 201.158 237.111 211.261 1.00 67.22  ?  674  TYR B CG  1 
ATOM   13552 C CD1 . TYR B  1 674  ? 201.981 237.659 210.261 1.00 66.28  ?  674  TYR B CD1 1 
ATOM   13553 C CD2 . TYR B  1 674  ? 199.928 237.719 211.571 1.00 66.05  ?  674  TYR B CD2 1 
ATOM   13554 C CE1 . TYR B  1 674  ? 201.578 238.811 209.561 1.00 62.80  ?  674  TYR B CE1 1 
ATOM   13555 C CE2 . TYR B  1 674  ? 199.519 238.868 210.870 1.00 64.37  ?  674  TYR B CE2 1 
ATOM   13556 C CZ  . TYR B  1 674  ? 200.338 239.413 209.860 1.00 63.56  ?  674  TYR B CZ  1 
ATOM   13557 O OH  . TYR B  1 674  ? 199.928 240.516 209.180 1.00 68.33  ?  674  TYR B OH  1 
ATOM   13558 N N   . GLN B  1 675  ? 203.809 237.647 214.041 1.00 66.78  ?  675  GLN B N   1 
ATOM   13559 C CA  . GLN B  1 675  ? 203.970 238.531 215.208 1.00 69.92  ?  675  GLN B CA  1 
ATOM   13560 C C   . GLN B  1 675  ? 204.637 239.868 214.848 1.00 75.14  ?  675  GLN B C   1 
ATOM   13561 O O   . GLN B  1 675  ? 205.286 240.005 213.813 1.00 76.78  ?  675  GLN B O   1 
ATOM   13562 C CB  . GLN B  1 675  ? 204.782 237.841 216.321 1.00 72.58  ?  675  GLN B CB  1 
ATOM   13563 C CG  . GLN B  1 675  ? 204.066 236.629 216.938 1.00 74.17  ?  675  GLN B CG  1 
ATOM   13564 C CD  . GLN B  1 675  ? 204.623 236.186 218.284 1.00 76.32  ?  675  GLN B CD  1 
ATOM   13565 O OE1 . GLN B  1 675  ? 203.902 235.674 219.130 1.00 76.27  ?  675  GLN B OE1 1 
ATOM   13566 N NE2 . GLN B  1 675  ? 205.896 236.367 218.561 1.00 75.39  ?  675  GLN B NE2 1 
ATOM   13567 N N   . THR B  1 676  ? 204.496 240.872 215.713 1.00 86.03  ?  676  THR B N   1 
ATOM   13568 C CA  . THR B  1 676  ? 204.963 242.256 215.497 1.00 86.03  ?  676  THR B CA  1 
ATOM   13569 C C   . THR B  1 676  ? 206.463 242.355 215.209 1.00 84.06  ?  676  THR B C   1 
ATOM   13570 O O   . THR B  1 676  ? 207.299 242.260 216.120 1.00 84.35  ?  676  THR B O   1 
ATOM   13571 C CB  . THR B  1 676  ? 204.585 243.153 216.682 1.00 83.37  ?  676  THR B CB  1 
ATOM   13572 O OG1 . THR B  1 676  ? 205.077 242.608 217.889 1.00 82.67  ?  676  THR B OG1 1 
ATOM   13573 C CG2 . THR B  1 676  ? 203.068 243.301 216.809 1.00 81.52  ?  676  THR B CG2 1 
ATOM   13574 N N   . SER B  1 689  ? 202.591 246.617 211.686 1.00 81.55  ?  689  SER B N   1 
ATOM   13575 C CA  . SER B  1 689  ? 203.868 246.261 212.326 1.00 80.18  ?  689  SER B CA  1 
ATOM   13576 C C   . SER B  1 689  ? 204.134 244.748 212.380 1.00 82.23  ?  689  SER B C   1 
ATOM   13577 O O   . SER B  1 689  ? 205.246 244.319 212.701 1.00 80.78  ?  689  SER B O   1 
ATOM   13578 C CB  . SER B  1 689  ? 203.896 246.851 213.739 1.00 79.03  ?  689  SER B CB  1 
ATOM   13579 O OG  . SER B  1 689  ? 202.850 246.302 214.528 1.00 80.52  ?  689  SER B OG  1 
ATOM   13580 N N   . GLN B  1 690  ? 203.125 243.932 212.061 1.00 77.30  ?  690  GLN B N   1 
ATOM   13581 C CA  . GLN B  1 690  ? 203.198 242.471 211.981 1.00 73.93  ?  690  GLN B CA  1 
ATOM   13582 C C   . GLN B  1 690  ? 204.092 242.006 210.817 1.00 75.13  ?  690  GLN B C   1 
ATOM   13583 O O   . GLN B  1 690  ? 204.139 242.645 209.764 1.00 73.82  ?  690  GLN B O   1 
ATOM   13584 C CB  . GLN B  1 690  ? 201.788 241.891 211.797 1.00 75.83  ?  690  GLN B CB  1 
ATOM   13585 C CG  . GLN B  1 690  ? 200.717 242.304 212.822 1.00 76.73  ?  690  GLN B CG  1 
ATOM   13586 C CD  . GLN B  1 690  ? 200.860 241.662 214.199 1.00 77.61  ?  690  GLN B CD  1 
ATOM   13587 O OE1 . GLN B  1 690  ? 201.810 240.961 214.510 1.00 76.28  ?  690  GLN B OE1 1 
ATOM   13588 N NE2 . GLN B  1 690  ? 199.908 241.876 215.079 1.00 75.63  ?  690  GLN B NE2 1 
ATOM   13589 N N   . SER B  1 691  ? 204.750 240.861 210.973 1.00 67.44  ?  691  SER B N   1 
ATOM   13590 C CA  . SER B  1 691  ? 205.479 240.138 209.923 1.00 63.37  ?  691  SER B CA  1 
ATOM   13591 C C   . SER B  1 691  ? 205.568 238.653 210.284 1.00 63.70  ?  691  SER B C   1 
ATOM   13592 O O   . SER B  1 691  ? 205.350 238.271 211.434 1.00 65.39  ?  691  SER B O   1 
ATOM   13593 C CB  . SER B  1 691  ? 206.881 240.731 209.720 1.00 61.25  ?  691  SER B CB  1 
ATOM   13594 O OG  . SER B  1 691  ? 207.656 240.656 210.902 1.00 63.46  ?  691  SER B OG  1 
ATOM   13595 N N   . ILE B  1 692  ? 205.844 237.776 209.313 1.00 51.83  ?  692  ILE B N   1 
ATOM   13596 C CA  . ILE B  1 692  ? 206.142 236.370 209.621 1.00 44.98  ?  692  ILE B CA  1 
ATOM   13597 C C   . ILE B  1 692  ? 207.581 236.280 210.133 1.00 39.99  ?  692  ILE B C   1 
ATOM   13598 O O   . ILE B  1 692  ? 208.505 236.806 209.515 1.00 43.63  ?  692  ILE B O   1 
ATOM   13599 C CB  . ILE B  1 692  ? 205.857 235.430 208.432 1.00 40.66  ?  692  ILE B CB  1 
ATOM   13600 C CG1 . ILE B  1 692  ? 204.365 235.505 208.043 1.00 38.77  ?  692  ILE B CG1 1 
ATOM   13601 C CG2 . ILE B  1 692  ? 206.230 233.981 208.788 1.00 38.29  ?  692  ILE B CG2 1 
ATOM   13602 C CD1 . ILE B  1 692  ? 204.023 234.752 206.760 1.00 42.80  ?  692  ILE B CD1 1 
ATOM   13603 N N   . ILE B  1 693  ? 207.775 235.592 211.253 1.00 39.10  ?  693  ILE B N   1 
ATOM   13604 C CA  . ILE B  1 693  ? 209.062 235.333 211.895 1.00 42.16  ?  693  ILE B CA  1 
ATOM   13605 C C   . ILE B  1 693  ? 209.368 233.838 211.874 1.00 46.96  ?  693  ILE B C   1 
ATOM   13606 O O   . ILE B  1 693  ? 208.450 233.024 211.881 1.00 49.81  ?  693  ILE B O   1 
ATOM   13607 C CB  . ILE B  1 693  ? 209.097 235.874 213.340 1.00 41.18  ?  693  ILE B CB  1 
ATOM   13608 C CG1 . ILE B  1 693  ? 207.934 235.358 214.214 1.00 40.83  ?  693  ILE B CG1 1 
ATOM   13609 C CG2 . ILE B  1 693  ? 209.151 237.403 213.333 1.00 48.32  ?  693  ILE B CG2 1 
ATOM   13610 C CD1 . ILE B  1 693  ? 208.234 235.428 215.710 1.00 46.18  ?  693  ILE B CD1 1 
ATOM   13611 N N   . ALA B  1 694  ? 210.645 233.468 211.877 1.00 37.24  ?  694  ALA B N   1 
ATOM   13612 C CA  . ALA B  1 694  ? 211.084 232.084 211.992 1.00 33.17  ?  694  ALA B CA  1 
ATOM   13613 C C   . ALA B  1 694  ? 212.148 231.940 213.076 1.00 38.96  ?  694  ALA B C   1 
ATOM   13614 O O   . ALA B  1 694  ? 213.098 232.719 213.146 1.00 46.10  ?  694  ALA B O   1 
ATOM   13615 C CB  . ALA B  1 694  ? 211.562 231.589 210.630 1.00 37.05  ?  694  ALA B CB  1 
ATOM   13616 N N   . TYR B  1 695  ? 211.997 230.940 213.937 1.00 43.63  ?  695  TYR B N   1 
ATOM   13617 C CA  . TYR B  1 695  ? 212.738 230.825 215.188 1.00 36.10  ?  695  TYR B CA  1 
ATOM   13618 C C   . TYR B  1 695  ? 212.969 229.361 215.546 1.00 45.97  ?  695  TYR B C   1 
ATOM   13619 O O   . TYR B  1 695  ? 212.179 228.497 215.183 1.00 52.68  ?  695  TYR B O   1 
ATOM   13620 C CB  . TYR B  1 695  ? 211.960 231.550 216.293 1.00 35.68  ?  695  TYR B CB  1 
ATOM   13621 C CG  . TYR B  1 695  ? 210.526 231.089 216.467 1.00 37.27  ?  695  TYR B CG  1 
ATOM   13622 C CD1 . TYR B  1 695  ? 209.480 231.777 215.833 1.00 38.39  ?  695  TYR B CD1 1 
ATOM   13623 C CD2 . TYR B  1 695  ? 210.236 229.963 217.252 1.00 44.61  ?  695  TYR B CD2 1 
ATOM   13624 C CE1 . TYR B  1 695  ? 208.157 231.322 215.966 1.00 40.80  ?  695  TYR B CE1 1 
ATOM   13625 C CE2 . TYR B  1 695  ? 208.916 229.507 217.389 1.00 45.38  ?  695  TYR B CE2 1 
ATOM   13626 C CZ  . TYR B  1 695  ? 207.872 230.185 216.741 1.00 40.94  ?  695  TYR B CZ  1 
ATOM   13627 O OH  . TYR B  1 695  ? 206.596 229.752 216.887 1.00 48.32  ?  695  TYR B OH  1 
ATOM   13628 N N   . THR B  1 696  ? 214.026 229.074 216.305 1.00 45.37  ?  696  THR B N   1 
ATOM   13629 C CA  . THR B  1 696  ? 214.188 227.769 216.959 1.00 33.18  ?  696  THR B CA  1 
ATOM   13630 C C   . THR B  1 696  ? 213.179 227.665 218.091 1.00 33.13  ?  696  THR B C   1 
ATOM   13631 O O   . THR B  1 696  ? 213.142 228.540 218.956 1.00 44.99  ?  696  THR B O   1 
ATOM   13632 C CB  . THR B  1 696  ? 215.606 227.602 217.500 1.00 35.82  ?  696  THR B CB  1 
ATOM   13633 O OG1 . THR B  1 696  ? 216.510 227.667 216.428 1.00 44.82  ?  696  THR B OG1 1 
ATOM   13634 C CG2 . THR B  1 696  ? 215.841 226.253 218.165 1.00 37.87  ?  696  THR B CG2 1 
ATOM   13635 N N   . MET B  1 697  ? 212.329 226.644 218.089 1.00 29.15  ?  697  MET B N   1 
ATOM   13636 C CA  . MET B  1 697  ? 211.274 226.515 219.097 1.00 33.39  ?  697  MET B CA  1 
ATOM   13637 C C   . MET B  1 697  ? 211.812 226.199 220.501 1.00 40.58  ?  697  MET B C   1 
ATOM   13638 O O   . MET B  1 697  ? 212.797 225.477 220.659 1.00 38.70  ?  697  MET B O   1 
ATOM   13639 C CB  . MET B  1 697  ? 210.222 225.498 218.656 1.00 33.34  ?  697  MET B CB  1 
ATOM   13640 C CG  . MET B  1 697  ? 210.776 224.092 218.434 1.00 41.16  ?  697  MET B CG  1 
ATOM   13641 S SD  . MET B  1 697  ? 209.512 222.808 218.401 1.00 53.49  ?  697  MET B SD  1 
ATOM   13642 C CE  . MET B  1 697  ? 210.077 221.874 216.974 1.00 44.52  ?  697  MET B CE  1 
ATOM   13643 N N   . SER B  1 698  ? 211.148 226.720 221.536 1.00 45.71  ?  698  SER B N   1 
ATOM   13644 C CA  . SER B  1 698  ? 211.369 226.309 222.925 1.00 39.13  ?  698  SER B CA  1 
ATOM   13645 C C   . SER B  1 698  ? 210.488 225.109 223.268 1.00 44.37  ?  698  SER B C   1 
ATOM   13646 O O   . SER B  1 698  ? 209.364 224.978 222.775 1.00 47.83  ?  698  SER B O   1 
ATOM   13647 C CB  . SER B  1 698  ? 211.133 227.461 223.905 1.00 37.15  ?  698  SER B CB  1 
ATOM   13648 O OG  . SER B  1 698  ? 209.808 227.949 223.846 1.00 40.87  ?  698  SER B OG  1 
ATOM   13649 N N   . LEU B  1 699  ? 211.004 224.205 224.102 1.00 35.97  ?  699  LEU B N   1 
ATOM   13650 C CA  . LEU B  1 699  ? 210.314 222.962 224.461 1.00 34.49  ?  699  LEU B CA  1 
ATOM   13651 C C   . LEU B  1 699  ? 209.402 223.104 225.689 1.00 41.26  ?  699  LEU B C   1 
ATOM   13652 O O   . LEU B  1 699  ? 208.524 222.274 225.919 1.00 47.25  ?  699  LEU B O   1 
ATOM   13653 C CB  . LEU B  1 699  ? 211.362 221.868 224.678 1.00 36.65  ?  699  LEU B CB  1 
ATOM   13654 C CG  . LEU B  1 699  ? 212.333 221.665 223.511 1.00 33.98  ?  699  LEU B CG  1 
ATOM   13655 C CD1 . LEU B  1 699  ? 213.242 220.500 223.850 1.00 37.46  ?  699  LEU B CD1 1 
ATOM   13656 C CD2 . LEU B  1 699  ? 211.637 221.392 222.183 1.00 31.89  ?  699  LEU B CD2 1 
ATOM   13657 N N   . GLY B  1 700  ? 209.614 224.153 226.475 1.00 44.82  ?  700  GLY B N   1 
ATOM   13658 C CA  . GLY B  1 700  ? 208.865 224.514 227.671 1.00 39.91  ?  700  GLY B CA  1 
ATOM   13659 C C   . GLY B  1 700  ? 209.648 225.530 228.495 1.00 44.85  ?  700  GLY B C   1 
ATOM   13660 O O   . GLY B  1 700  ? 210.787 225.865 228.160 1.00 43.51  ?  700  GLY B O   1 
ATOM   13661 N N   . ALA B  1 701  ? 209.067 226.011 229.591 1.00 53.30  ?  701  ALA B N   1 
ATOM   13662 C CA  . ALA B  1 701  ? 209.803 226.790 230.584 1.00 56.68  ?  701  ALA B CA  1 
ATOM   13663 C C   . ALA B  1 701  ? 210.877 225.924 231.255 1.00 58.12  ?  701  ALA B C   1 
ATOM   13664 O O   . ALA B  1 701  ? 210.597 224.788 231.617 1.00 64.75  ?  701  ALA B O   1 
ATOM   13665 C CB  . ALA B  1 701  ? 208.807 227.328 231.614 1.00 56.85  ?  701  ALA B CB  1 
ATOM   13666 N N   . GLU B  1 702  ? 212.093 226.427 231.447 1.00 50.91  ?  702  GLU B N   1 
ATOM   13667 C CA  . GLU B  1 702  ? 213.131 225.728 232.214 1.00 46.30  ?  702  GLU B CA  1 
ATOM   13668 C C   . GLU B  1 702  ? 212.806 225.785 233.717 1.00 53.37  ?  702  GLU B C   1 
ATOM   13669 O O   . GLU B  1 702  ? 212.326 226.810 234.204 1.00 60.88  ?  702  GLU B O   1 
ATOM   13670 C CB  . GLU B  1 702  ? 214.500 226.365 231.928 1.00 52.19  ?  702  GLU B CB  1 
ATOM   13671 C CG  . GLU B  1 702  ? 215.698 225.434 232.197 1.00 53.24  ?  702  GLU B CG  1 
ATOM   13672 C CD  . GLU B  1 702  ? 216.122 224.555 231.000 1.00 58.78  ?  702  GLU B CD  1 
ATOM   13673 O OE1 . GLU B  1 702  ? 216.825 223.542 231.218 1.00 59.86  ?  702  GLU B OE1 1 
ATOM   13674 O OE2 . GLU B  1 702  ? 215.815 224.889 229.832 1.00 53.35  -1 702  GLU B OE2 1 
ATOM   13675 N N   . ASN B  1 703  ? 213.059 224.720 234.477 1.00 40.64  ?  703  ASN B N   1 
ATOM   13676 C CA  . ASN B  1 703  ? 212.745 224.680 235.904 1.00 35.67  ?  703  ASN B CA  1 
ATOM   13677 C C   . ASN B  1 703  ? 213.731 223.821 236.696 1.00 39.73  ?  703  ASN B C   1 
ATOM   13678 O O   . ASN B  1 703  ? 213.663 222.597 236.655 1.00 52.84  ?  703  ASN B O   1 
ATOM   13679 C CB  . ASN B  1 703  ? 211.306 224.167 236.063 1.00 37.99  ?  703  ASN B CB  1 
ATOM   13680 C CG  . ASN B  1 703  ? 210.829 224.236 237.499 1.00 47.19  ?  703  ASN B CG  1 
ATOM   13681 O OD1 . ASN B  1 703  ? 211.275 225.045 238.293 1.00 56.79  ?  703  ASN B OD1 1 
ATOM   13682 N ND2 . ASN B  1 703  ? 209.888 223.415 237.887 1.00 41.10  ?  703  ASN B ND2 1 
ATOM   13683 N N   . SER B  1 704  ? 214.626 224.433 237.466 1.00 43.17  ?  704  SER B N   1 
ATOM   13684 C CA  . SER B  1 704  ? 215.411 223.686 238.447 1.00 43.87  ?  704  SER B CA  1 
ATOM   13685 C C   . SER B  1 704  ? 214.514 223.296 239.616 1.00 42.13  ?  704  SER B C   1 
ATOM   13686 O O   . SER B  1 704  ? 213.945 224.163 240.283 1.00 39.14  ?  704  SER B O   1 
ATOM   13687 C CB  . SER B  1 704  ? 216.610 224.512 238.913 1.00 47.20  ?  704  SER B CB  1 
ATOM   13688 O OG  . SER B  1 704  ? 217.450 223.740 239.742 1.00 53.12  ?  704  SER B OG  1 
ATOM   13689 N N   . VAL B  1 705  ? 214.351 221.997 239.866 1.00 43.31  ?  705  VAL B N   1 
ATOM   13690 C CA  . VAL B  1 705  ? 213.558 221.502 241.001 1.00 38.98  ?  705  VAL B CA  1 
ATOM   13691 C C   . VAL B  1 705  ? 214.338 221.732 242.296 1.00 42.09  ?  705  VAL B C   1 
ATOM   13692 O O   . VAL B  1 705  ? 215.555 221.560 242.334 1.00 43.01  ?  705  VAL B O   1 
ATOM   13693 C CB  . VAL B  1 705  ? 213.175 220.024 240.823 1.00 36.35  ?  705  VAL B CB  1 
ATOM   13694 C CG1 . VAL B  1 705  ? 212.291 219.522 241.970 1.00 33.00  ?  705  VAL B CG1 1 
ATOM   13695 C CG2 . VAL B  1 705  ? 212.403 219.804 239.520 1.00 41.18  ?  705  VAL B CG2 1 
ATOM   13696 N N   . ALA B  1 706  ? 213.657 222.108 243.377 1.00 31.45  ?  706  ALA B N   1 
ATOM   13697 C CA  . ALA B  1 706  ? 214.259 222.499 244.651 1.00 28.33  ?  706  ALA B CA  1 
ATOM   13698 C C   . ALA B  1 706  ? 214.827 221.336 245.495 1.00 30.06  ?  706  ALA B C   1 
ATOM   13699 O O   . ALA B  1 706  ? 214.695 221.323 246.716 1.00 42.39  ?  706  ALA B O   1 
ATOM   13700 C CB  . ALA B  1 706  ? 213.209 223.321 245.395 1.00 34.71  ?  706  ALA B CB  1 
ATOM   13701 N N   . TYR B  1 707  ? 215.422 220.325 244.869 1.00 21.67  ?  707  TYR B N   1 
ATOM   13702 C CA  . TYR B  1 707  ? 215.851 219.089 245.517 1.00 19.46  ?  707  TYR B CA  1 
ATOM   13703 C C   . TYR B  1 707  ? 216.904 219.310 246.606 1.00 26.57  ?  707  TYR B C   1 
ATOM   13704 O O   . TYR B  1 707  ? 217.875 220.036 246.414 1.00 36.41  ?  707  TYR B O   1 
ATOM   13705 C CB  . TYR B  1 707  ? 216.341 218.117 244.445 1.00 25.96  ?  707  TYR B CB  1 
ATOM   13706 C CG  . TYR B  1 707  ? 216.838 216.798 244.992 1.00 31.32  ?  707  TYR B CG  1 
ATOM   13707 C CD1 . TYR B  1 707  ? 218.169 216.665 245.432 1.00 37.70  ?  707  TYR B CD1 1 
ATOM   13708 C CD2 . TYR B  1 707  ? 215.951 215.719 245.123 1.00 25.84  ?  707  TYR B CD2 1 
ATOM   13709 C CE1 . TYR B  1 707  ? 218.593 215.480 246.060 1.00 30.24  ?  707  TYR B CE1 1 
ATOM   13710 C CE2 . TYR B  1 707  ? 216.385 214.522 245.711 1.00 13.79  ?  707  TYR B CE2 1 
ATOM   13711 C CZ  . TYR B  1 707  ? 217.689 214.414 246.222 1.00 12.34  ?  707  TYR B CZ  1 
ATOM   13712 O OH  . TYR B  1 707  ? 218.068 213.292 246.877 1.00 30.34  ?  707  TYR B OH  1 
ATOM   13713 N N   . SER B  1 708  ? 216.732 218.635 247.738 1.00 27.81  ?  708  SER B N   1 
ATOM   13714 C CA  . SER B  1 708  ? 217.719 218.500 248.808 1.00 24.78  ?  708  SER B CA  1 
ATOM   13715 C C   . SER B  1 708  ? 217.512 217.162 249.511 1.00 21.79  ?  708  SER B C   1 
ATOM   13716 O O   . SER B  1 708  ? 216.394 216.652 249.529 1.00 27.04  ?  708  SER B O   1 
ATOM   13717 C CB  . SER B  1 708  ? 217.593 219.668 249.782 1.00 26.28  ?  708  SER B CB  1 
ATOM   13718 O OG  . SER B  1 708  ? 218.497 219.524 250.855 1.00 36.59  ?  708  SER B OG  1 
ATOM   13719 N N   . ASN B  1 709  ? 218.554 216.592 250.119 1.00 27.93  ?  709  ASN B N   1 
ATOM   13720 C CA  . ASN B  1 709  ? 218.520 215.287 250.787 1.00 26.43  ?  709  ASN B CA  1 
ATOM   13721 C C   . ASN B  1 709  ? 217.521 215.169 251.957 1.00 31.33  ?  709  ASN B C   1 
ATOM   13722 O O   . ASN B  1 709  ? 217.292 214.068 252.455 1.00 31.48  ?  709  ASN B O   1 
ATOM   13723 C CB  . ASN B  1 709  ? 219.951 214.896 251.197 1.00 34.37  ?  709  ASN B CB  1 
ATOM   13724 C CG  . ASN B  1 709  ? 220.552 215.685 252.351 1.00 39.27  ?  709  ASN B CG  1 
ATOM   13725 O OD1 . ASN B  1 709  ? 219.839 216.234 253.183 1.00 49.16  ?  709  ASN B OD1 1 
ATOM   13726 N ND2 . ASN B  1 709  ? 221.869 215.722 252.440 1.00 39.41  ?  709  ASN B ND2 1 
ATOM   13727 N N   . ASN B  1 710  ? 216.917 216.271 252.404 1.00 27.49  ?  710  ASN B N   1 
ATOM   13728 C CA  . ASN B  1 710  ? 215.944 216.314 253.488 1.00 20.59  ?  710  ASN B CA  1 
ATOM   13729 C C   . ASN B  1 710  ? 214.812 217.331 253.275 1.00 17.01  ?  710  ASN B C   1 
ATOM   13730 O O   . ASN B  1 710  ? 214.198 217.740 254.248 1.00 31.22  ?  710  ASN B O   1 
ATOM   13731 C CB  . ASN B  1 710  ? 216.682 216.539 254.814 1.00 21.17  ?  710  ASN B CB  1 
ATOM   13732 C CG  . ASN B  1 710  ? 217.216 217.944 254.972 1.00 29.76  ?  710  ASN B CG  1 
ATOM   13733 O OD1 . ASN B  1 710  ? 217.247 218.750 254.059 1.00 31.08  ?  710  ASN B OD1 1 
ATOM   13734 N ND2 . ASN B  1 710  ? 217.654 218.301 256.152 1.00 34.35  ?  710  ASN B ND2 1 
ATOM   13735 N N   . SER B  1 711  ? 214.524 217.761 252.049 1.00 13.33  ?  711  SER B N   1 
ATOM   13736 C CA  . SER B  1 711  ? 213.431 218.694 251.750 1.00 9.62   ?  711  SER B CA  1 
ATOM   13737 C C   . SER B  1 711  ? 212.325 217.991 250.991 1.00 18.62  ?  711  SER B C   1 
ATOM   13738 O O   . SER B  1 711  ? 212.616 217.269 250.044 1.00 30.91  ?  711  SER B O   1 
ATOM   13739 C CB  . SER B  1 711  ? 213.960 219.877 250.948 1.00 25.98  ?  711  SER B CB  1 
ATOM   13740 O OG  . SER B  1 711  ? 212.931 220.780 250.599 1.00 34.21  ?  711  SER B OG  1 
ATOM   13741 N N   . ILE B  1 712  ? 211.069 218.200 251.383 1.00 15.46  ?  712  ILE B N   1 
ATOM   13742 C CA  . ILE B  1 712  ? 209.888 217.669 250.699 1.00 12.06  ?  712  ILE B CA  1 
ATOM   13743 C C   . ILE B  1 712  ? 208.845 218.761 250.489 1.00 14.08  ?  712  ILE B C   1 
ATOM   13744 O O   . ILE B  1 712  ? 208.639 219.590 251.366 1.00 27.71  ?  712  ILE B O   1 
ATOM   13745 C CB  . ILE B  1 712  ? 209.329 216.437 251.439 1.00 19.28  ?  712  ILE B CB  1 
ATOM   13746 C CG1 . ILE B  1 712  ? 208.382 215.639 250.530 1.00 21.46  ?  712  ILE B CG1 1 
ATOM   13747 C CG2 . ILE B  1 712  ? 208.629 216.796 252.757 1.00 23.59  ?  712  ILE B CG2 1 
ATOM   13748 C CD1 . ILE B  1 712  ? 208.006 214.274 251.095 1.00 23.25  ?  712  ILE B CD1 1 
ATOM   13749 N N   . ALA B  1 713  ? 208.160 218.767 249.352 1.00 12.89  ?  713  ALA B N   1 
ATOM   13750 C CA  . ALA B  1 713  ? 207.003 219.622 249.128 1.00 0.00   ?  713  ALA B CA  1 
ATOM   13751 C C   . ALA B  1 713  ? 205.721 218.806 249.232 1.00 13.48  ?  713  ALA B C   1 
ATOM   13752 O O   . ALA B  1 713  ? 205.610 217.753 248.615 1.00 25.46  ?  713  ALA B O   1 
ATOM   13753 C CB  . ALA B  1 713  ? 207.132 220.314 247.780 1.00 15.48  ?  713  ALA B CB  1 
ATOM   13754 N N   . ILE B  1 714  ? 204.742 219.272 250.005 1.00 21.94  ?  714  ILE B N   1 
ATOM   13755 C CA  . ILE B  1 714  ? 203.464 218.576 250.187 1.00 10.86  ?  714  ILE B CA  1 
ATOM   13756 C C   . ILE B  1 714  ? 202.325 219.547 249.879 1.00 19.12  ?  714  ILE B C   1 
ATOM   13757 O O   . ILE B  1 714  ? 202.354 220.673 250.374 1.00 37.38  ?  714  ILE B O   1 
ATOM   13758 C CB  . ILE B  1 714  ? 203.352 217.941 251.590 1.00 13.92  ?  714  ILE B CB  1 
ATOM   13759 C CG1 . ILE B  1 714  ? 204.531 216.980 251.821 1.00 24.56  ?  714  ILE B CG1 1 
ATOM   13760 C CG2 . ILE B  1 714  ? 202.025 217.189 251.756 1.00 19.78  ?  714  ILE B CG2 1 
ATOM   13761 C CD1 . ILE B  1 714  ? 204.462 216.189 253.118 1.00 21.73  ?  714  ILE B CD1 1 
ATOM   13762 N N   . PRO B  1 715  ? 201.327 219.163 249.069 1.00 14.31  ?  715  PRO B N   1 
ATOM   13763 C CA  . PRO B  1 715  ? 200.223 220.028 248.687 1.00 14.89  ?  715  PRO B CA  1 
ATOM   13764 C C   . PRO B  1 715  ? 199.308 220.311 249.872 1.00 19.84  ?  715  PRO B C   1 
ATOM   13765 O O   . PRO B  1 715  ? 198.736 219.405 250.457 1.00 31.25  ?  715  PRO B O   1 
ATOM   13766 C CB  . PRO B  1 715  ? 199.514 219.300 247.550 1.00 15.82  ?  715  PRO B CB  1 
ATOM   13767 C CG  . PRO B  1 715  ? 199.831 217.839 247.829 1.00 15.89  ?  715  PRO B CG  1 
ATOM   13768 C CD  . PRO B  1 715  ? 201.232 217.894 248.383 1.00 18.71  ?  715  PRO B CD  1 
ATOM   13769 N N   . THR B  1 716  ? 199.134 221.574 250.235 1.00 21.36  ?  716  THR B N   1 
ATOM   13770 C CA  . THR B  1 716  ? 198.231 221.974 251.324 1.00 15.11  ?  716  THR B CA  1 
ATOM   13771 C C   . THR B  1 716  ? 196.770 222.099 250.898 1.00 21.35  ?  716  THR B C   1 
ATOM   13772 O O   . THR B  1 716  ? 195.901 222.298 251.745 1.00 36.45  ?  716  THR B O   1 
ATOM   13773 C CB  . THR B  1 716  ? 198.696 223.270 251.993 1.00 18.77  ?  716  THR B CB  1 
ATOM   13774 O OG1 . THR B  1 716  ? 198.534 224.372 251.134 1.00 26.01  ?  716  THR B OG1 1 
ATOM   13775 C CG2 . THR B  1 716  ? 200.157 223.231 252.432 1.00 23.15  ?  716  THR B CG2 1 
ATOM   13776 N N   . ASN B  1 717  ? 196.492 221.980 249.598 1.00 16.14  ?  717  ASN B N   1 
ATOM   13777 C CA  . ASN B  1 717  ? 195.182 222.110 248.972 1.00 16.07  ?  717  ASN B CA  1 
ATOM   13778 C C   . ASN B  1 717  ? 195.160 221.368 247.629 1.00 24.51  ?  717  ASN B C   1 
ATOM   13779 O O   . ASN B  1 717  ? 196.212 220.984 247.128 1.00 38.96  ?  717  ASN B O   1 
ATOM   13780 C CB  . ASN B  1 717  ? 194.875 223.604 248.792 1.00 20.29  ?  717  ASN B CB  1 
ATOM   13781 C CG  . ASN B  1 717  ? 193.396 223.908 248.673 1.00 31.12  ?  717  ASN B CG  1 
ATOM   13782 O OD1 . ASN B  1 717  ? 192.550 223.025 248.751 1.00 39.67  ?  717  ASN B OD1 1 
ATOM   13783 N ND2 . ASN B  1 717  ? 193.116 225.189 248.571 1.00 35.56  ?  717  ASN B ND2 1 
ATOM   13784 N N   . PHE B  1 718  ? 194.001 221.209 247.003 1.00 19.44  ?  718  PHE B N   1 
ATOM   13785 C CA  . PHE B  1 718  ? 193.816 220.505 245.730 1.00 17.26  ?  718  PHE B CA  1 
ATOM   13786 C C   . PHE B  1 718  ? 192.860 221.240 244.784 1.00 24.76  ?  718  PHE B C   1 
ATOM   13787 O O   . PHE B  1 718  ? 192.150 222.165 245.164 1.00 41.72  ?  718  PHE B O   1 
ATOM   13788 C CB  . PHE B  1 718  ? 193.332 219.076 245.994 1.00 26.61  ?  718  PHE B CB  1 
ATOM   13789 C CG  . PHE B  1 718  ? 192.038 219.000 246.779 1.00 27.14  ?  718  PHE B CG  1 
ATOM   13790 C CD1 . PHE B  1 718  ? 190.821 219.342 246.172 1.00 20.46  ?  718  PHE B CD1 1 
ATOM   13791 C CD2 . PHE B  1 718  ? 192.066 218.679 248.145 1.00 28.44  ?  718  PHE B CD2 1 
ATOM   13792 C CE1 . PHE B  1 718  ? 189.665 219.473 246.946 1.00 24.66  ?  718  PHE B CE1 1 
ATOM   13793 C CE2 . PHE B  1 718  ? 190.900 218.754 248.912 1.00 27.97  ?  718  PHE B CE2 1 
ATOM   13794 C CZ  . PHE B  1 718  ? 189.706 219.180 248.316 1.00 31.86  ?  718  PHE B CZ  1 
ATOM   13795 N N   . THR B  1 719  ? 192.827 220.784 243.540 1.00 18.09  ?  719  THR B N   1 
ATOM   13796 C CA  . THR B  1 719  ? 191.896 221.167 242.484 1.00 21.86  ?  719  THR B CA  1 
ATOM   13797 C C   . THR B  1 719  ? 191.223 219.900 241.979 1.00 32.71  ?  719  THR B C   1 
ATOM   13798 O O   . THR B  1 719  ? 191.864 218.858 241.880 1.00 36.52  ?  719  THR B O   1 
ATOM   13799 C CB  . THR B  1 719  ? 192.640 221.852 241.328 1.00 23.45  ?  719  THR B CB  1 
ATOM   13800 O OG1 . THR B  1 719  ? 193.452 222.903 241.794 1.00 32.79  ?  719  THR B OG1 1 
ATOM   13801 C CG2 . THR B  1 719  ? 191.693 222.455 240.298 1.00 23.78  ?  719  THR B CG2 1 
ATOM   13802 N N   . ILE B  1 720  ? 189.940 219.969 241.647 1.00 27.82  ?  720  ILE B N   1 
ATOM   13803 C CA  . ILE B  1 720  ? 189.252 218.935 240.873 1.00 8.60   ?  720  ILE B CA  1 
ATOM   13804 C C   . ILE B  1 720  ? 189.163 219.471 239.459 1.00 19.94  ?  720  ILE B C   1 
ATOM   13805 O O   . ILE B  1 720  ? 188.640 220.565 239.256 1.00 34.61  ?  720  ILE B O   1 
ATOM   13806 C CB  . ILE B  1 720  ? 187.851 218.648 241.435 1.00 15.48  ?  720  ILE B CB  1 
ATOM   13807 C CG1 . ILE B  1 720  ? 187.882 218.161 242.892 1.00 19.86  ?  720  ILE B CG1 1 
ATOM   13808 C CG2 . ILE B  1 720  ? 187.072 217.666 240.552 1.00 30.47  ?  720  ILE B CG2 1 
ATOM   13809 C CD1 . ILE B  1 720  ? 188.612 216.841 243.145 1.00 23.13  ?  720  ILE B CD1 1 
ATOM   13810 N N   . SER B  1 721  ? 189.675 218.741 238.477 1.00 9.51   ?  721  SER B N   1 
ATOM   13811 C CA  . SER B  1 721  ? 189.627 219.177 237.088 1.00 14.00  ?  721  SER B CA  1 
ATOM   13812 C C   . SER B  1 721  ? 188.966 218.129 236.219 1.00 14.39  ?  721  SER B C   1 
ATOM   13813 O O   . SER B  1 721  ? 189.193 216.934 236.358 1.00 32.97  ?  721  SER B O   1 
ATOM   13814 C CB  . SER B  1 721  ? 191.008 219.583 236.581 1.00 22.36  ?  721  SER B CB  1 
ATOM   13815 O OG  . SER B  1 721  ? 191.920 218.517 236.641 1.00 27.26  ?  721  SER B OG  1 
ATOM   13816 N N   . VAL B  1 722  ? 188.102 218.601 235.327 1.00 23.20  ?  722  VAL B N   1 
ATOM   13817 C CA  . VAL B  1 722  ? 187.441 217.790 234.310 1.00 20.87  ?  722  VAL B CA  1 
ATOM   13818 C C   . VAL B  1 722  ? 188.070 218.138 232.972 1.00 23.46  ?  722  VAL B C   1 
ATOM   13819 O O   . VAL B  1 722  ? 188.178 219.319 232.651 1.00 41.92  ?  722  VAL B O   1 
ATOM   13820 C CB  . VAL B  1 722  ? 185.921 217.985 234.296 1.00 17.42  ?  722  VAL B CB  1 
ATOM   13821 C CG1 . VAL B  1 722  ? 185.281 217.020 233.304 1.00 22.15  ?  722  VAL B CG1 1 
ATOM   13822 C CG2 . VAL B  1 722  ? 185.308 217.734 235.675 1.00 21.39  ?  722  VAL B CG2 1 
ATOM   13823 N N   . THR B  1 723  ? 188.493 217.141 232.200 1.00 19.09  ?  723  THR B N   1 
ATOM   13824 C CA  . THR B  1 723  ? 189.044 217.322 230.851 1.00 24.67  ?  723  THR B CA  1 
ATOM   13825 C C   . THR B  1 723  ? 188.311 216.451 229.860 1.00 24.70  ?  723  THR B C   1 
ATOM   13826 O O   . THR B  1 723  ? 188.070 215.282 230.137 1.00 41.59  ?  723  THR B O   1 
ATOM   13827 C CB  . THR B  1 723  ? 190.536 216.989 230.751 1.00 34.02  ?  723  THR B CB  1 
ATOM   13828 O OG1 . THR B  1 723  ? 190.775 215.632 231.051 1.00 33.73  ?  723  THR B OG1 1 
ATOM   13829 C CG2 . THR B  1 723  ? 191.406 217.845 231.665 1.00 40.71  ?  723  THR B CG2 1 
ATOM   13830 N N   . THR B  1 724  ? 187.995 216.989 228.690 1.00 32.69  ?  724  THR B N   1 
ATOM   13831 C CA  . THR B  1 724  ? 187.392 216.225 227.598 1.00 29.46  ?  724  THR B CA  1 
ATOM   13832 C C   . THR B  1 724  ? 188.459 215.467 226.812 1.00 29.88  ?  724  THR B C   1 
ATOM   13833 O O   . THR B  1 724  ? 189.481 216.028 226.427 1.00 36.41  ?  724  THR B O   1 
ATOM   13834 C CB  . THR B  1 724  ? 186.517 217.142 226.730 1.00 31.34  ?  724  THR B CB  1 
ATOM   13835 O OG1 . THR B  1 724  ? 185.985 216.431 225.656 1.00 38.46  ?  724  THR B OG1 1 
ATOM   13836 C CG2 . THR B  1 724  ? 187.209 218.353 226.113 1.00 35.06  ?  724  THR B CG2 1 
ATOM   13837 N N   . GLU B  1 725  ? 188.241 214.180 226.578 1.00 25.56  ?  725  GLU B N   1 
ATOM   13838 C CA  . GLU B  1 725  ? 188.979 213.361 225.622 1.00 27.88  ?  725  GLU B CA  1 
ATOM   13839 C C   . GLU B  1 725  ? 188.043 212.842 224.541 1.00 25.49  ?  725  GLU B C   1 
ATOM   13840 O O   . GLU B  1 725  ? 187.031 212.231 224.850 1.00 44.47  ?  725  GLU B O   1 
ATOM   13841 C CB  . GLU B  1 725  ? 189.668 212.199 226.330 1.00 28.92  ?  725  GLU B CB  1 
ATOM   13842 C CG  . GLU B  1 725  ? 190.249 211.213 225.312 1.00 36.03  ?  725  GLU B CG  1 
ATOM   13843 C CD  . GLU B  1 725  ? 191.281 210.277 225.921 1.00 46.77  ?  725  GLU B CD  1 
ATOM   13844 O OE1 . GLU B  1 725  ? 191.173 209.885 227.101 1.00 45.44  ?  725  GLU B OE1 1 
ATOM   13845 O OE2 . GLU B  1 725  ? 192.233 209.883 225.219 1.00 48.52  -1 725  GLU B OE2 1 
ATOM   13846 N N   . ILE B  1 726  ? 188.394 213.046 223.277 1.00 12.49  ?  726  ILE B N   1 
ATOM   13847 C CA  . ILE B  1 726  ? 187.592 212.673 222.119 1.00 15.55  ?  726  ILE B CA  1 
ATOM   13848 C C   . ILE B  1 726  ? 188.257 211.503 221.403 1.00 24.70  ?  726  ILE B C   1 
ATOM   13849 O O   . ILE B  1 726  ? 189.448 211.565 221.110 1.00 40.68  ?  726  ILE B O   1 
ATOM   13850 C CB  . ILE B  1 726  ? 187.404 213.898 221.200 1.00 24.17  ?  726  ILE B CB  1 
ATOM   13851 C CG1 . ILE B  1 726  ? 186.782 215.117 221.924 1.00 28.19  ?  726  ILE B CG1 1 
ATOM   13852 C CG2 . ILE B  1 726  ? 186.512 213.520 220.012 1.00 28.37  ?  726  ILE B CG2 1 
ATOM   13853 C CD1 . ILE B  1 726  ? 187.819 216.105 222.466 1.00 32.01  ?  726  ILE B CD1 1 
ATOM   13854 N N   . LEU B  1 727  ? 187.509 210.441 221.096 1.00 15.45  ?  727  LEU B N   1 
ATOM   13855 C CA  . LEU B  1 727  ? 187.999 209.277 220.353 1.00 16.99  ?  727  LEU B CA  1 
ATOM   13856 C C   . LEU B  1 727  ? 187.062 208.917 219.192 1.00 16.66  ?  727  LEU B C   1 
ATOM   13857 O O   . LEU B  1 727  ? 185.868 208.747 219.428 1.00 31.24  ?  727  LEU B O   1 
ATOM   13858 C CB  . LEU B  1 727  ? 188.151 208.085 221.313 1.00 18.93  ?  727  LEU B CB  1 
ATOM   13859 C CG  . LEU B  1 727  ? 189.419 208.142 222.175 1.00 19.95  ?  727  LEU B CG  1 
ATOM   13860 C CD1 . LEU B  1 727  ? 189.358 207.144 223.319 1.00 23.44  ?  727  LEU B CD1 1 
ATOM   13861 C CD2 . LEU B  1 727  ? 190.651 207.784 221.356 1.00 21.80  ?  727  LEU B CD2 1 
ATOM   13862 N N   . PRO B  1 728  ? 187.559 208.733 217.955 1.00 16.38  ?  728  PRO B N   1 
ATOM   13863 C CA  . PRO B  1 728  ? 186.827 208.051 216.891 1.00 12.02  ?  728  PRO B CA  1 
ATOM   13864 C C   . PRO B  1 728  ? 186.449 206.623 217.280 1.00 20.84  ?  728  PRO B C   1 
ATOM   13865 O O   . PRO B  1 728  ? 187.242 205.936 217.917 1.00 35.99  ?  728  PRO B O   1 
ATOM   13866 C CB  . PRO B  1 728  ? 187.756 208.033 215.682 1.00 8.01   ?  728  PRO B CB  1 
ATOM   13867 C CG  . PRO B  1 728  ? 188.720 209.176 215.947 1.00 26.56  ?  728  PRO B CG  1 
ATOM   13868 C CD  . PRO B  1 728  ? 188.843 209.188 217.464 1.00 25.82  ?  728  PRO B CD  1 
ATOM   13869 N N   . VAL B  1 729  ? 185.279 206.150 216.864 1.00 23.60  ?  729  VAL B N   1 
ATOM   13870 C CA  . VAL B  1 729  ? 184.799 204.787 217.146 1.00 9.72   ?  729  VAL B CA  1 
ATOM   13871 C C   . VAL B  1 729  ? 184.375 204.072 215.871 1.00 15.39  ?  729  VAL B C   1 
ATOM   13872 O O   . VAL B  1 729  ? 184.619 202.887 215.711 1.00 26.55  ?  729  VAL B O   1 
ATOM   13873 C CB  . VAL B  1 729  ? 183.672 204.820 218.196 1.00 5.89   ?  729  VAL B CB  1 
ATOM   13874 C CG1 . VAL B  1 729  ? 182.965 203.481 218.363 1.00 18.18  ?  729  VAL B CG1 1 
ATOM   13875 C CG2 . VAL B  1 729  ? 184.217 205.220 219.566 1.00 11.45  ?  729  VAL B CG2 1 
ATOM   13876 N N   . SER B  1 730  ? 183.800 204.774 214.907 1.00 13.73  ?  730  SER B N   1 
ATOM   13877 C CA  . SER B  1 730  ? 183.396 204.200 213.631 1.00 17.87  ?  730  SER B CA  1 
ATOM   13878 C C   . SER B  1 730  ? 183.619 205.201 212.508 1.00 28.98  ?  730  SER B C   1 
ATOM   13879 O O   . SER B  1 730  ? 183.943 206.363 212.736 1.00 37.97  ?  730  SER B O   1 
ATOM   13880 C CB  . SER B  1 730  ? 181.957 203.702 213.719 1.00 19.20  ?  730  SER B CB  1 
ATOM   13881 O OG  . SER B  1 730  ? 181.052 204.738 214.032 1.00 29.72  ?  730  SER B OG  1 
ATOM   13882 N N   . MET B  1 731  ? 183.497 204.737 211.274 1.00 36.69  ?  731  MET B N   1 
ATOM   13883 C CA  . MET B  1 731  ? 183.465 205.575 210.077 1.00 36.11  ?  731  MET B CA  1 
ATOM   13884 C C   . MET B  1 731  ? 182.267 205.165 209.221 1.00 36.15  ?  731  MET B C   1 
ATOM   13885 O O   . MET B  1 731  ? 181.603 204.176 209.530 1.00 46.12  ?  731  MET B O   1 
ATOM   13886 C CB  . MET B  1 731  ? 184.814 205.505 209.358 1.00 30.87  ?  731  MET B CB  1 
ATOM   13887 C CG  . MET B  1 731  ? 185.101 204.153 208.712 1.00 29.71  ?  731  MET B CG  1 
ATOM   13888 S SD  . MET B  1 731  ? 186.764 204.041 208.035 1.00 40.28  ?  731  MET B SD  1 
ATOM   13889 C CE  . MET B  1 731  ? 186.567 202.525 207.093 1.00 25.84  ?  731  MET B CE  1 
ATOM   13890 N N   . THR B  1 732  ? 181.918 205.930 208.188 1.00 33.83  ?  732  THR B N   1 
ATOM   13891 C CA  . THR B  1 732  ? 180.745 205.591 207.368 1.00 40.70  ?  732  THR B CA  1 
ATOM   13892 C C   . THR B  1 732  ? 180.927 204.224 206.719 1.00 37.17  ?  732  THR B C   1 
ATOM   13893 O O   . THR B  1 732  ? 181.996 203.895 206.200 1.00 39.67  ?  732  THR B O   1 
ATOM   13894 C CB  . THR B  1 732  ? 180.402 206.633 206.298 1.00 41.24  ?  732  THR B CB  1 
ATOM   13895 O OG1 . THR B  1 732  ? 181.418 206.753 205.342 1.00 43.12  ?  732  THR B OG1 1 
ATOM   13896 C CG2 . THR B  1 732  ? 180.148 208.013 206.891 1.00 39.58  ?  732  THR B CG2 1 
ATOM   13897 N N   . LYS B  1 733  ? 179.877 203.407 206.754 1.00 32.54  ?  733  LYS B N   1 
ATOM   13898 C CA  . LYS B  1 733  ? 179.812 202.171 205.986 1.00 29.94  ?  733  LYS B CA  1 
ATOM   13899 C C   . LYS B  1 733  ? 179.539 202.525 204.534 1.00 32.86  ?  733  LYS B C   1 
ATOM   13900 O O   . LYS B  1 733  ? 178.589 203.254 204.265 1.00 36.35  ?  733  LYS B O   1 
ATOM   13901 C CB  . LYS B  1 733  ? 178.640 201.333 206.469 1.00 34.28  ?  733  LYS B CB  1 
ATOM   13902 C CG  . LYS B  1 733  ? 178.645 200.863 207.925 1.00 29.08  ?  733  LYS B CG  1 
ATOM   13903 C CD  . LYS B  1 733  ? 177.296 200.164 208.106 1.00 27.99  ?  733  LYS B CD  1 
ATOM   13904 C CE  . LYS B  1 733  ? 177.161 199.422 209.419 1.00 30.02  ?  733  LYS B CE  1 
ATOM   13905 N NZ  . LYS B  1 733  ? 175.871 198.697 209.442 1.00 28.47  1  733  LYS B NZ  1 
ATOM   13906 N N   . THR B  1 734  ? 180.282 201.961 203.599 1.00 41.18  ?  734  THR B N   1 
ATOM   13907 C CA  . THR B  1 734  ? 179.991 202.072 202.167 1.00 33.90  ?  734  THR B CA  1 
ATOM   13908 C C   . THR B  1 734  ? 179.938 200.691 201.548 1.00 41.37  ?  734  THR B C   1 
ATOM   13909 O O   . THR B  1 734  ? 180.558 199.745 202.025 1.00 47.59  ?  734  THR B O   1 
ATOM   13910 C CB  . THR B  1 734  ? 180.978 202.977 201.410 1.00 29.80  ?  734  THR B CB  1 
ATOM   13911 O OG1 . THR B  1 734  ? 182.309 202.588 201.627 1.00 43.89  ?  734  THR B OG1 1 
ATOM   13912 C CG2 . THR B  1 734  ? 180.846 204.438 201.815 1.00 33.07  ?  734  THR B CG2 1 
ATOM   13913 N N   . SER B  1 735  ? 179.174 200.568 200.475 1.00 49.14  ?  735  SER B N   1 
ATOM   13914 C CA  . SER B  1 735  ? 179.260 199.460 199.537 1.00 49.55  ?  735  SER B CA  1 
ATOM   13915 C C   . SER B  1 735  ? 179.145 200.022 198.128 1.00 51.13  ?  735  SER B C   1 
ATOM   13916 O O   . SER B  1 735  ? 178.702 201.154 197.926 1.00 51.70  ?  735  SER B O   1 
ATOM   13917 C CB  . SER B  1 735  ? 178.219 198.377 199.833 1.00 48.92  ?  735  SER B CB  1 
ATOM   13918 O OG  . SER B  1 735  ? 176.900 198.813 199.570 1.00 60.71  ?  735  SER B OG  1 
ATOM   13919 N N   . VAL B  1 736  ? 179.608 199.266 197.128 1.00 55.73  ?  736  VAL B N   1 
ATOM   13920 C CA  . VAL B  1 736  ? 179.647 199.847 195.750 1.00 58.90  ?  736  VAL B CA  1 
ATOM   13921 C C   . VAL B  1 736  ? 179.159 198.836 194.710 1.00 58.42  ?  736  VAL B C   1 
ATOM   13922 O O   . VAL B  1 736  ? 179.492 197.642 194.851 1.00 61.83  ?  736  VAL B O   1 
ATOM   13923 C CB  . VAL B  1 736  ? 181.074 200.320 195.407 1.00 53.95  ?  736  VAL B CB  1 
ATOM   13924 C CG1 . VAL B  1 736  ? 181.230 200.674 193.936 1.00 55.12  ?  736  VAL B CG1 1 
ATOM   13925 C CG2 . VAL B  1 736  ? 181.537 201.465 196.295 1.00 54.62  ?  736  VAL B CG2 1 
ATOM   13926 N N   . ASP B  1 737  ? 178.409 199.297 193.702 1.00 54.89  ?  737  ASP B N   1 
ATOM   13927 C CA  . ASP B  1 737  ? 178.016 198.391 192.591 1.00 56.62  ?  737  ASP B CA  1 
ATOM   13928 C C   . ASP B  1 737  ? 179.180 198.347 191.601 1.00 61.20  ?  737  ASP B C   1 
ATOM   13929 O O   . ASP B  1 737  ? 179.131 199.087 190.603 1.00 65.08  ?  737  ASP B O   1 
ATOM   13930 C CB  . ASP B  1 737  ? 176.736 198.838 191.885 1.00 61.03  ?  737  ASP B CB  1 
ATOM   13931 C CG  . ASP B  1 737  ? 175.511 198.836 192.777 1.00 66.42  ?  737  ASP B CG  1 
ATOM   13932 O OD1 . ASP B  1 737  ? 175.683 198.740 194.008 1.00 67.76  ?  737  ASP B OD1 1 
ATOM   13933 O OD2 . ASP B  1 737  ? 174.395 198.890 192.227 1.00 64.23  -1 737  ASP B OD2 1 
ATOM   13934 N N   . CYS B  1 738  ? 180.197 197.537 191.893 1.00 60.56  ?  738  CYS B N   1 
ATOM   13935 C CA  . CYS B  1 738  ? 181.397 197.447 191.020 1.00 54.56  ?  738  CYS B CA  1 
ATOM   13936 C C   . CYS B  1 738  ? 180.989 197.548 189.545 1.00 55.08  ?  738  CYS B C   1 
ATOM   13937 O O   . CYS B  1 738  ? 181.588 198.373 188.829 1.00 62.89  ?  738  CYS B O   1 
ATOM   13938 C CB  . CYS B  1 738  ? 182.109 196.129 191.288 1.00 54.41  ?  738  CYS B CB  1 
ATOM   13939 S SG  . CYS B  1 738  ? 183.777 196.034 190.591 1.00 69.36  ?  738  CYS B SG  1 
ATOM   13940 N N   . THR B  1 739  ? 180.007 196.750 189.112 1.00 53.85  ?  739  THR B N   1 
ATOM   13941 C CA  . THR B  1 739  ? 179.584 196.744 187.708 1.00 53.39  ?  739  THR B CA  1 
ATOM   13942 C C   . THR B  1 739  ? 178.962 198.076 187.296 1.00 49.21  ?  739  THR B C   1 
ATOM   13943 O O   . THR B  1 739  ? 179.144 198.503 186.162 1.00 56.21  ?  739  THR B O   1 
ATOM   13944 C CB  . THR B  1 739  ? 178.620 195.583 187.435 1.00 56.14  ?  739  THR B CB  1 
ATOM   13945 O OG1 . THR B  1 739  ? 179.246 194.360 187.761 1.00 59.84  ?  739  THR B OG1 1 
ATOM   13946 C CG2 . THR B  1 739  ? 178.214 195.472 185.968 1.00 56.55  ?  739  THR B CG2 1 
ATOM   13947 N N   . MET B  1 740  ? 178.268 198.783 188.189 1.00 42.46  ?  740  MET B N   1 
ATOM   13948 C CA  . MET B  1 740  ? 177.693 200.098 187.886 1.00 45.32  ?  740  MET B CA  1 
ATOM   13949 C C   . MET B  1 740  ? 178.715 201.225 187.953 1.00 43.96  ?  740  MET B C   1 
ATOM   13950 O O   . MET B  1 740  ? 178.650 202.137 187.134 1.00 51.90  ?  740  MET B O   1 
ATOM   13951 C CB  . MET B  1 740  ? 176.519 200.379 188.818 1.00 48.71  ?  740  MET B CB  1 
ATOM   13952 C CG  . MET B  1 740  ? 175.789 201.697 188.549 1.00 51.51  ?  740  MET B CG  1 
ATOM   13953 S SD  . MET B  1 740  ? 174.156 201.719 189.327 1.00 67.06  ?  740  MET B SD  1 
ATOM   13954 C CE  . MET B  1 740  ? 173.812 203.492 189.341 1.00 55.26  ?  740  MET B CE  1 
ATOM   13955 N N   . TYR B  1 741  ? 179.690 201.152 188.859 1.00 36.54  ?  741  TYR B N   1 
ATOM   13956 C CA  . TYR B  1 741  ? 180.797 202.104 188.875 1.00 35.10  ?  741  TYR B CA  1 
ATOM   13957 C C   . TYR B  1 741  ? 181.629 202.009 187.588 1.00 36.74  ?  741  TYR B C   1 
ATOM   13958 O O   . TYR B  1 741  ? 181.849 203.008 186.908 1.00 39.83  ?  741  TYR B O   1 
ATOM   13959 C CB  . TYR B  1 741  ? 181.654 201.895 190.127 1.00 31.50  ?  741  TYR B CB  1 
ATOM   13960 C CG  . TYR B  1 741  ? 182.846 202.827 190.177 1.00 30.05  ?  741  TYR B CG  1 
ATOM   13961 C CD1 . TYR B  1 741  ? 182.687 204.155 190.607 1.00 35.34  ?  741  TYR B CD1 1 
ATOM   13962 C CD2 . TYR B  1 741  ? 184.100 202.380 189.734 1.00 31.31  ?  741  TYR B CD2 1 
ATOM   13963 C CE1 . TYR B  1 741  ? 183.780 205.041 190.577 1.00 33.00  ?  741  TYR B CE1 1 
ATOM   13964 C CE2 . TYR B  1 741  ? 185.192 203.259 189.698 1.00 31.63  ?  741  TYR B CE2 1 
ATOM   13965 C CZ  . TYR B  1 741  ? 185.032 204.592 190.107 1.00 32.82  ?  741  TYR B CZ  1 
ATOM   13966 O OH  . TYR B  1 741  ? 186.090 205.429 190.036 1.00 35.99  ?  741  TYR B OH  1 
ATOM   13967 N N   . ILE B  1 742  ? 182.058 200.802 187.205 1.00 32.72  ?  742  ILE B N   1 
ATOM   13968 C CA  . ILE B  1 742  ? 182.933 200.604 186.047 1.00 29.74  ?  742  ILE B CA  1 
ATOM   13969 C C   . ILE B  1 742  ? 182.166 200.786 184.727 1.00 39.51  ?  742  ILE B C   1 
ATOM   13970 O O   . ILE B  1 742  ? 182.665 201.435 183.804 1.00 43.05  ?  742  ILE B O   1 
ATOM   13971 C CB  . ILE B  1 742  ? 183.645 199.234 186.131 1.00 26.88  ?  742  ILE B CB  1 
ATOM   13972 C CG1 . ILE B  1 742  ? 184.505 199.115 187.406 1.00 32.53  ?  742  ILE B CG1 1 
ATOM   13973 C CG2 . ILE B  1 742  ? 184.553 199.027 184.912 1.00 38.81  ?  742  ILE B CG2 1 
ATOM   13974 C CD1 . ILE B  1 742  ? 185.099 197.725 187.631 1.00 37.15  ?  742  ILE B CD1 1 
ATOM   13975 N N   . CYS B  1 743  ? 180.961 200.215 184.633 1.00 52.72  ?  743  CYS B N   1 
ATOM   13976 C CA  . CYS B  1 743  ? 180.224 199.977 183.391 1.00 46.65  ?  743  CYS B CA  1 
ATOM   13977 C C   . CYS B  1 743  ? 178.760 200.448 183.419 1.00 52.78  ?  743  CYS B C   1 
ATOM   13978 O O   . CYS B  1 743  ? 177.928 199.882 182.710 1.00 59.31  ?  743  CYS B O   1 
ATOM   13979 C CB  . CYS B  1 743  ? 180.288 198.480 183.054 1.00 53.88  ?  743  CYS B CB  1 
ATOM   13980 S SG  . CYS B  1 743  ? 181.908 197.798 182.665 1.00 77.12  ?  743  CYS B SG  1 
ATOM   13981 N N   . GLY B  1 744  ? 178.405 201.448 184.226 1.00 62.71  ?  744  GLY B N   1 
ATOM   13982 C CA  . GLY B  1 744  ? 177.015 201.890 184.392 1.00 64.93  ?  744  GLY B CA  1 
ATOM   13983 C C   . GLY B  1 744  ? 176.313 202.173 183.063 1.00 68.80  ?  744  GLY B C   1 
ATOM   13984 O O   . GLY B  1 744  ? 176.845 202.892 182.215 1.00 70.52  ?  744  GLY B O   1 
ATOM   13985 N N   . ASP B  1 745  ? 175.130 201.580 182.878 1.00 72.44  ?  745  ASP B N   1 
ATOM   13986 C CA  . ASP B  1 745  ? 174.349 201.602 181.631 1.00 70.51  ?  745  ASP B CA  1 
ATOM   13987 C C   . ASP B  1 745  ? 175.132 201.131 180.379 1.00 72.18  ?  745  ASP B C   1 
ATOM   13988 O O   . ASP B  1 745  ? 175.075 201.747 179.313 1.00 75.71  ?  745  ASP B O   1 
ATOM   13989 C CB  . ASP B  1 745  ? 173.664 202.971 181.466 1.00 69.43  ?  745  ASP B CB  1 
ATOM   13990 C CG  . ASP B  1 745  ? 172.645 203.010 180.320 1.00 76.04  ?  745  ASP B CG  1 
ATOM   13991 O OD1 . ASP B  1 745  ? 172.358 204.119 179.819 1.00 77.24  ?  745  ASP B OD1 1 
ATOM   13992 O OD2 . ASP B  1 745  ? 172.114 201.948 179.921 1.00 73.05  -1 745  ASP B OD2 1 
ATOM   13993 N N   . SER B  1 746  ? 175.902 200.041 180.487 1.00 58.38  ?  746  SER B N   1 
ATOM   13994 C CA  . SER B  1 746  ? 176.623 199.463 179.347 1.00 58.45  ?  746  SER B CA  1 
ATOM   13995 C C   . SER B  1 746  ? 176.717 197.940 179.423 1.00 60.35  ?  746  SER B C   1 
ATOM   13996 O O   . SER B  1 746  ? 177.498 197.365 180.185 1.00 57.28  ?  746  SER B O   1 
ATOM   13997 C CB  . SER B  1 746  ? 178.007 200.097 179.213 1.00 56.26  ?  746  SER B CB  1 
ATOM   13998 O OG  . SER B  1 746  ? 178.690 199.581 178.084 1.00 53.85  ?  746  SER B OG  1 
ATOM   13999 N N   . THR B  1 747  ? 175.932 197.271 178.582 1.00 73.59  ?  747  THR B N   1 
ATOM   14000 C CA  . THR B  1 747  ? 175.973 195.816 178.390 1.00 71.17  ?  747  THR B CA  1 
ATOM   14001 C C   . THR B  1 747  ? 177.312 195.371 177.802 1.00 70.79  ?  747  THR B C   1 
ATOM   14002 O O   . THR B  1 747  ? 177.865 194.360 178.221 1.00 71.38  ?  747  THR B O   1 
ATOM   14003 C CB  . THR B  1 747  ? 174.816 195.381 177.477 1.00 72.87  ?  747  THR B CB  1 
ATOM   14004 O OG1 . THR B  1 747  ? 173.594 195.759 178.075 1.00 73.59  ?  747  THR B OG1 1 
ATOM   14005 C CG2 . THR B  1 747  ? 174.765 193.872 177.247 1.00 71.83  ?  747  THR B CG2 1 
ATOM   14006 N N   . GLU B  1 748  ? 177.882 196.145 176.875 1.00 69.52  ?  748  GLU B N   1 
ATOM   14007 C CA  . GLU B  1 748  ? 179.174 195.855 176.244 1.00 70.37  ?  748  GLU B CA  1 
ATOM   14008 C C   . GLU B  1 748  ? 180.324 195.848 177.254 1.00 70.53  ?  748  GLU B C   1 
ATOM   14009 O O   . GLU B  1 748  ? 181.093 194.889 177.328 1.00 72.62  ?  748  GLU B O   1 
ATOM   14010 C CB  . GLU B  1 748  ? 179.475 196.894 175.150 1.00 68.53  ?  748  GLU B CB  1 
ATOM   14011 C CG  . GLU B  1 748  ? 178.561 196.795 173.922 1.00 70.37  ?  748  GLU B CG  1 
ATOM   14012 C CD  . GLU B  1 748  ? 177.236 197.574 174.012 1.00 73.01  ?  748  GLU B CD  1 
ATOM   14013 O OE1 . GLU B  1 748  ? 176.840 198.048 175.102 1.00 72.71  ?  748  GLU B OE1 1 
ATOM   14014 O OE2 . GLU B  1 748  ? 176.570 197.701 172.960 1.00 72.03  -1 748  GLU B OE2 1 
ATOM   14015 N N   . CYS B  1 749  ? 180.418 196.902 178.070 1.00 59.01  ?  749  CYS B N   1 
ATOM   14016 C CA  . CYS B  1 749  ? 181.404 196.994 179.135 1.00 51.15  ?  749  CYS B CA  1 
ATOM   14017 C C   . CYS B  1 749  ? 181.188 195.893 180.174 1.00 53.42  ?  749  CYS B C   1 
ATOM   14018 O O   . CYS B  1 749  ? 182.147 195.238 180.573 1.00 60.48  ?  749  CYS B O   1 
ATOM   14019 C CB  . CYS B  1 749  ? 181.316 198.400 179.723 1.00 55.55  ?  749  CYS B CB  1 
ATOM   14020 S SG  . CYS B  1 749  ? 182.506 198.835 181.015 1.00 69.68  ?  749  CYS B SG  1 
ATOM   14021 N N   . SER B  1 750  ? 179.941 195.587 180.543 1.00 61.56  ?  750  SER B N   1 
ATOM   14022 C CA  . SER B  1 750  ? 179.637 194.485 181.472 1.00 64.27  ?  750  SER B CA  1 
ATOM   14023 C C   . SER B  1 750  ? 180.097 193.121 180.940 1.00 65.24  ?  750  SER B C   1 
ATOM   14024 O O   . SER B  1 750  ? 180.590 192.291 181.700 1.00 64.62  ?  750  SER B O   1 
ATOM   14025 C CB  . SER B  1 750  ? 178.137 194.413 181.759 1.00 62.25  ?  750  SER B CB  1 
ATOM   14026 O OG  . SER B  1 750  ? 177.664 195.642 182.269 1.00 65.59  ?  750  SER B OG  1 
ATOM   14027 N N   . ASN B  1 751  ? 179.996 192.891 179.631 1.00 63.54  ?  751  ASN B N   1 
ATOM   14028 C CA  . ASN B  1 751  ? 180.409 191.632 179.016 1.00 60.13  ?  751  ASN B CA  1 
ATOM   14029 C C   . ASN B  1 751  ? 181.937 191.509 178.868 1.00 59.26  ?  751  ASN B C   1 
ATOM   14030 O O   . ASN B  1 751  ? 182.461 190.399 178.780 1.00 64.26  ?  751  ASN B O   1 
ATOM   14031 C CB  . ASN B  1 751  ? 179.677 191.492 177.673 1.00 62.19  ?  751  ASN B CB  1 
ATOM   14032 C CG  . ASN B  1 751  ? 179.359 190.044 177.371 1.00 67.39  ?  751  ASN B CG  1 
ATOM   14033 O OD1 . ASN B  1 751  ? 178.703 189.361 178.138 1.00 67.71  ?  751  ASN B OD1 1 
ATOM   14034 N ND2 . ASN B  1 751  ? 179.798 189.503 176.261 1.00 65.24  ?  751  ASN B ND2 1 
ATOM   14035 N N   . LEU B  1 752  ? 182.656 192.632 178.841 1.00 51.98  ?  752  LEU B N   1 
ATOM   14036 C CA  . LEU B  1 752  ? 184.119 192.686 178.923 1.00 49.27  ?  752  LEU B CA  1 
ATOM   14037 C C   . LEU B  1 752  ? 184.625 192.554 180.365 1.00 48.72  ?  752  LEU B C   1 
ATOM   14038 O O   . LEU B  1 752  ? 185.645 191.923 180.608 1.00 50.20  ?  752  LEU B O   1 
ATOM   14039 C CB  . LEU B  1 752  ? 184.606 194.016 178.334 1.00 50.13  ?  752  LEU B CB  1 
ATOM   14040 C CG  . LEU B  1 752  ? 184.523 194.106 176.806 1.00 51.32  ?  752  LEU B CG  1 
ATOM   14041 C CD1 . LEU B  1 752  ? 184.693 195.561 176.397 1.00 53.58  ?  752  LEU B CD1 1 
ATOM   14042 C CD2 . LEU B  1 752  ? 185.619 193.284 176.141 1.00 51.90  ?  752  LEU B CD2 1 
ATOM   14043 N N   . LEU B  1 753  ? 183.911 193.108 181.340 1.00 56.11  ?  753  LEU B N   1 
ATOM   14044 C CA  . LEU B  1 753  ? 184.270 193.036 182.754 1.00 52.03  ?  753  LEU B CA  1 
ATOM   14045 C C   . LEU B  1 753  ? 184.255 191.590 183.283 1.00 51.18  ?  753  LEU B C   1 
ATOM   14046 O O   . LEU B  1 753  ? 185.062 191.239 184.138 1.00 55.17  ?  753  LEU B O   1 
ATOM   14047 C CB  . LEU B  1 753  ? 183.322 193.985 183.494 1.00 49.79  ?  753  LEU B CB  1 
ATOM   14048 C CG  . LEU B  1 753  ? 183.514 194.090 185.011 1.00 52.11  ?  753  LEU B CG  1 
ATOM   14049 C CD1 . LEU B  1 753  ? 184.920 194.526 185.399 1.00 55.15  ?  753  LEU B CD1 1 
ATOM   14050 C CD2 . LEU B  1 753  ? 182.539 195.142 185.530 1.00 52.21  ?  753  LEU B CD2 1 
ATOM   14051 N N   . LEU B  1 754  ? 183.452 190.707 182.681 1.00 50.32  ?  754  LEU B N   1 
ATOM   14052 C CA  . LEU B  1 754  ? 183.492 189.261 182.940 1.00 46.56  ?  754  LEU B CA  1 
ATOM   14053 C C   . LEU B  1 754  ? 184.857 188.609 182.646 1.00 52.63  ?  754  LEU B C   1 
ATOM   14054 O O   . LEU B  1 754  ? 185.134 187.537 183.174 1.00 56.57  ?  754  LEU B O   1 
ATOM   14055 C CB  . LEU B  1 754  ? 182.406 188.550 182.112 1.00 55.54  ?  754  LEU B CB  1 
ATOM   14056 C CG  . LEU B  1 754  ? 180.956 188.804 182.548 1.00 55.65  ?  754  LEU B CG  1 
ATOM   14057 C CD1 . LEU B  1 754  ? 180.009 188.087 181.587 1.00 54.69  ?  754  LEU B CD1 1 
ATOM   14058 C CD2 . LEU B  1 754  ? 180.666 188.278 183.952 1.00 54.71  ?  754  LEU B CD2 1 
ATOM   14059 N N   . GLN B  1 755  ? 185.739 189.221 181.851 1.00 54.09  ?  755  GLN B N   1 
ATOM   14060 C CA  . GLN B  1 755  ? 187.075 188.681 181.579 1.00 46.11  ?  755  GLN B CA  1 
ATOM   14061 C C   . GLN B  1 755  ? 187.997 188.709 182.813 1.00 46.65  ?  755  GLN B C   1 
ATOM   14062 O O   . GLN B  1 755  ? 189.003 188.005 182.818 1.00 49.65  ?  755  GLN B O   1 
ATOM   14063 C CB  . GLN B  1 755  ? 187.740 189.455 180.420 1.00 45.28  ?  755  GLN B CB  1 
ATOM   14064 C CG  . GLN B  1 755  ? 186.969 189.480 179.086 1.00 48.89  ?  755  GLN B CG  1 
ATOM   14065 C CD  . GLN B  1 755  ? 186.739 188.117 178.445 1.00 55.17  ?  755  GLN B CD  1 
ATOM   14066 O OE1 . GLN B  1 755  ? 187.647 187.323 178.258 1.00 58.88  ?  755  GLN B OE1 1 
ATOM   14067 N NE2 . GLN B  1 755  ? 185.523 187.808 178.049 1.00 52.24  ?  755  GLN B NE2 1 
ATOM   14068 N N   . TYR B  1 756  ? 187.655 189.519 183.819 1.00 50.72  ?  756  TYR B N   1 
ATOM   14069 C CA  . TYR B  1 756  ? 188.551 189.679 184.998 1.00 46.63  ?  756  TYR B CA  1 
ATOM   14070 C C   . TYR B  1 756  ? 188.127 188.729 186.123 1.00 51.87  ?  756  TYR B C   1 
ATOM   14071 O O   . TYR B  1 756  ? 188.795 188.720 187.177 1.00 50.07  ?  756  TYR B O   1 
ATOM   14072 C CB  . TYR B  1 756  ? 188.559 191.135 185.474 1.00 42.20  ?  756  TYR B CB  1 
ATOM   14073 C CG  . TYR B  1 756  ? 188.939 192.150 184.424 1.00 45.18  ?  756  TYR B CG  1 
ATOM   14074 C CD1 . TYR B  1 756  ? 188.112 192.412 183.343 1.00 47.78  ?  756  TYR B CD1 1 
ATOM   14075 C CD2 . TYR B  1 756  ? 190.136 192.841 184.502 1.00 47.86  ?  756  TYR B CD2 1 
ATOM   14076 C CE1 . TYR B  1 756  ? 188.458 193.338 182.374 1.00 44.10  ?  756  TYR B CE1 1 
ATOM   14077 C CE2 . TYR B  1 756  ? 190.497 193.772 183.542 1.00 49.11  ?  756  TYR B CE2 1 
ATOM   14078 C CZ  . TYR B  1 756  ? 189.656 194.022 182.474 1.00 48.20  ?  756  TYR B CZ  1 
ATOM   14079 O OH  . TYR B  1 756  ? 190.007 194.943 181.516 1.00 50.13  ?  756  TYR B OH  1 
ATOM   14080 N N   . GLY B  1 757  ? 187.057 187.960 185.907 1.00 68.23  ?  757  GLY B N   1 
ATOM   14081 C CA  . GLY B  1 757  ? 186.599 186.988 186.919 1.00 66.48  ?  757  GLY B CA  1 
ATOM   14082 C C   . GLY B  1 757  ? 186.207 187.658 188.224 1.00 68.55  ?  757  GLY B C   1 
ATOM   14083 O O   . GLY B  1 757  ? 185.408 188.615 188.174 1.00 70.36  ?  757  GLY B O   1 
ATOM   14084 N N   . SER B  1 758  ? 186.745 187.182 189.352 1.00 58.07  ?  758  SER B N   1 
ATOM   14085 C CA  . SER B  1 758  ? 186.358 187.726 190.682 1.00 57.27  ?  758  SER B CA  1 
ATOM   14086 C C   . SER B  1 758  ? 187.194 188.964 191.025 1.00 56.89  ?  758  SER B C   1 
ATOM   14087 O O   . SER B  1 758  ? 187.907 188.926 192.048 1.00 64.99  ?  758  SER B O   1 
ATOM   14088 C CB  . SER B  1 758  ? 186.486 186.670 191.749 1.00 61.12  ?  758  SER B CB  1 
ATOM   14089 O OG  . SER B  1 758  ? 185.690 185.537 191.436 1.00 64.97  ?  758  SER B OG  1 
ATOM   14090 N N   . PHE B  1 759  ? 187.103 190.019 190.211 1.00 57.05  ?  759  PHE B N   1 
ATOM   14091 C CA  . PHE B  1 759  ? 187.827 191.283 190.512 1.00 54.13  ?  759  PHE B CA  1 
ATOM   14092 C C   . PHE B  1 759  ? 186.831 192.321 191.039 1.00 57.06  ?  759  PHE B C   1 
ATOM   14093 O O   . PHE B  1 759  ? 187.234 193.481 191.253 1.00 61.71  ?  759  PHE B O   1 
ATOM   14094 C CB  . PHE B  1 759  ? 188.581 191.779 189.275 1.00 48.49  ?  759  PHE B CB  1 
ATOM   14095 C CG  . PHE B  1 759  ? 190.064 191.510 189.302 1.00 59.12  ?  759  PHE B CG  1 
ATOM   14096 C CD1 . PHE B  1 759  ? 190.654 190.903 190.399 1.00 61.95  ?  759  PHE B CD1 1 
ATOM   14097 C CD2 . PHE B  1 759  ? 190.872 191.863 188.233 1.00 59.52  ?  759  PHE B CD2 1 
ATOM   14098 C CE1 . PHE B  1 759  ? 192.018 190.657 190.427 1.00 61.14  ?  759  PHE B CE1 1 
ATOM   14099 C CE2 . PHE B  1 759  ? 192.235 191.616 188.261 1.00 54.48  ?  759  PHE B CE2 1 
ATOM   14100 C CZ  . PHE B  1 759  ? 192.806 191.013 189.358 1.00 55.10  ?  759  PHE B CZ  1 
ATOM   14101 N N   . CYS B  1 760  ? 185.574 191.913 191.238 1.00 59.04  ?  760  CYS B N   1 
ATOM   14102 C CA  . CYS B  1 760  ? 184.529 192.836 191.758 1.00 57.61  ?  760  CYS B CA  1 
ATOM   14103 C C   . CYS B  1 760  ? 183.932 192.264 193.048 1.00 51.65  ?  760  CYS B C   1 
ATOM   14104 O O   . CYS B  1 760  ? 183.707 193.047 193.991 1.00 54.63  ?  760  CYS B O   1 
ATOM   14105 C CB  . CYS B  1 760  ? 183.417 193.025 190.734 1.00 63.02  ?  760  CYS B CB  1 
ATOM   14106 S SG  . CYS B  1 760  ? 183.764 194.314 189.508 1.00 77.32  ?  760  CYS B SG  1 
ATOM   14107 N N   . THR B  1 761  ? 183.683 190.951 193.080 1.00 53.46  ?  761  THR B N   1 
ATOM   14108 C CA  . THR B  1 761  ? 183.074 190.307 194.275 1.00 50.86  ?  761  THR B CA  1 
ATOM   14109 C C   . THR B  1 761  ? 184.007 190.481 195.478 1.00 47.35  ?  761  THR B C   1 
ATOM   14110 O O   . THR B  1 761  ? 183.505 190.809 196.571 1.00 55.21  ?  761  THR B O   1 
ATOM   14111 C CB  . THR B  1 761  ? 182.781 188.825 194.011 1.00 54.14  ?  761  THR B CB  1 
ATOM   14112 O OG1 . THR B  1 761  ? 181.916 188.743 192.878 1.00 55.88  ?  761  THR B OG1 1 
ATOM   14113 C CG2 . THR B  1 761  ? 182.146 188.128 195.194 1.00 49.07  ?  761  THR B CG2 1 
ATOM   14114 N N   . GLN B  1 762  ? 185.311 190.279 195.274 1.00 45.61  ?  762  GLN B N   1 
ATOM   14115 C CA  . GLN B  1 762  ? 186.297 190.426 196.378 1.00 38.36  ?  762  GLN B CA  1 
ATOM   14116 C C   . GLN B  1 762  ? 186.219 191.855 196.923 1.00 40.07  ?  762  GLN B C   1 
ATOM   14117 O O   . GLN B  1 762  ? 186.225 192.016 198.158 1.00 52.24  ?  762  GLN B O   1 
ATOM   14118 C CB  . GLN B  1 762  ? 187.703 190.097 195.874 1.00 44.76  ?  762  GLN B CB  1 
ATOM   14119 C CG  . GLN B  1 762  ? 188.758 190.089 196.970 1.00 47.79  ?  762  GLN B CG  1 
ATOM   14120 C CD  . GLN B  1 762  ? 190.125 189.739 196.436 1.00 50.04  ?  762  GLN B CD  1 
ATOM   14121 O OE1 . GLN B  1 762  ? 190.305 189.497 195.244 1.00 50.24  ?  762  GLN B OE1 1 
ATOM   14122 N NE2 . GLN B  1 762  ? 191.107 189.709 197.323 1.00 49.21  ?  762  GLN B NE2 1 
ATOM   14123 N N   . LEU B  1 763  ? 186.139 192.848 196.031 1.00 34.09  ?  763  LEU B N   1 
ATOM   14124 C CA  . LEU B  1 763  ? 186.016 194.265 196.468 1.00 32.05  ?  763  LEU B CA  1 
ATOM   14125 C C   . LEU B  1 763  ? 184.791 194.400 197.379 1.00 34.01  ?  763  LEU B C   1 
ATOM   14126 O O   . LEU B  1 763  ? 184.884 195.130 198.385 1.00 44.95  ?  763  LEU B O   1 
ATOM   14127 C CB  . LEU B  1 763  ? 185.882 195.161 195.233 1.00 28.65  ?  763  LEU B CB  1 
ATOM   14128 C CG  . LEU B  1 763  ? 187.091 195.181 194.299 1.00 39.70  ?  763  LEU B CG  1 
ATOM   14129 C CD1 . LEU B  1 763  ? 186.965 196.299 193.276 1.00 42.59  ?  763  LEU B CD1 1 
ATOM   14130 C CD2 . LEU B  1 763  ? 188.383 195.326 195.088 1.00 42.18  ?  763  LEU B CD2 1 
ATOM   14131 N N   . ASN B  1 764  ? 183.692 193.720 197.036 1.00 41.56  ?  764  ASN B N   1 
ATOM   14132 C CA  . ASN B  1 764  ? 182.478 193.813 197.840 1.00 29.93  ?  764  ASN B CA  1 
ATOM   14133 C C   . ASN B  1 764  ? 182.594 193.029 199.148 1.00 31.85  ?  764  ASN B C   1 
ATOM   14134 O O   . ASN B  1 764  ? 182.089 193.490 200.171 1.00 44.78  ?  764  ASN B O   1 
ATOM   14135 C CB  . ASN B  1 764  ? 181.269 193.385 197.004 1.00 38.62  ?  764  ASN B CB  1 
ATOM   14136 C CG  . ASN B  1 764  ? 181.037 194.264 195.789 1.00 43.03  ?  764  ASN B CG  1 
ATOM   14137 O OD1 . ASN B  1 764  ? 181.512 195.382 195.688 1.00 44.82  ?  764  ASN B OD1 1 
ATOM   14138 N ND2 . ASN B  1 764  ? 180.277 193.791 194.833 1.00 39.90  ?  764  ASN B ND2 1 
ATOM   14139 N N   . ARG B  1 765  ? 183.415 191.994 199.175 1.00 37.14  ?  765  ARG B N   1 
ATOM   14140 C CA  . ARG B  1 765  ? 183.671 191.259 200.405 1.00 36.08  ?  765  ARG B CA  1 
ATOM   14141 C C   . ARG B  1 765  ? 184.553 192.082 201.323 1.00 42.94  ?  765  ARG B C   1 
ATOM   14142 O O   . ARG B  1 765  ? 184.450 191.972 202.518 1.00 46.76  ?  765  ARG B O   1 
ATOM   14143 C CB  . ARG B  1 765  ? 184.335 189.934 200.138 1.00 33.22  ?  765  ARG B CB  1 
ATOM   14144 C CG  . ARG B  1 765  ? 183.369 188.860 199.718 1.00 45.93  ?  765  ARG B CG  1 
ATOM   14145 C CD  . ARG B  1 765  ? 183.901 187.499 200.107 1.00 47.43  ?  765  ARG B CD  1 
ATOM   14146 N NE  . ARG B  1 765  ? 185.294 187.367 199.724 1.00 50.63  ?  765  ARG B NE  1 
ATOM   14147 C CZ  . ARG B  1 765  ? 185.707 186.748 198.627 1.00 51.14  ?  765  ARG B CZ  1 
ATOM   14148 N NH1 . ARG B  1 765  ? 184.828 186.188 197.812 1.00 47.26  1  765  ARG B NH1 1 
ATOM   14149 N NH2 . ARG B  1 765  ? 187.001 186.684 198.351 1.00 44.69  ?  765  ARG B NH2 1 
ATOM   14150 N N   . ALA B  1 766  ? 185.479 192.844 200.762 1.00 33.93  ?  766  ALA B N   1 
ATOM   14151 C CA  . ALA B  1 766  ? 186.316 193.760 201.523 1.00 20.11  ?  766  ALA B CA  1 
ATOM   14152 C C   . ALA B  1 766  ? 185.499 194.897 202.149 1.00 23.75  ?  766  ALA B C   1 
ATOM   14153 O O   . ALA B  1 766  ? 185.535 195.072 203.363 1.00 43.07  ?  766  ALA B O   1 
ATOM   14154 C CB  . ALA B  1 766  ? 187.425 194.272 200.612 1.00 23.90  ?  766  ALA B CB  1 
ATOM   14155 N N   . LEU B  1 767  ? 184.697 195.627 201.371 1.00 22.93  ?  767  LEU B N   1 
ATOM   14156 C CA  . LEU B  1 767  ? 183.855 196.703 201.904 1.00 23.01  ?  767  LEU B CA  1 
ATOM   14157 C C   . LEU B  1 767  ? 182.795 196.206 202.897 1.00 26.85  ?  767  LEU B C   1 
ATOM   14158 O O   . LEU B  1 767  ? 182.500 196.901 203.865 1.00 34.80  ?  767  LEU B O   1 
ATOM   14159 C CB  . LEU B  1 767  ? 183.219 197.479 200.746 1.00 27.12  ?  767  LEU B CB  1 
ATOM   14160 C CG  . LEU B  1 767  ? 184.199 198.314 199.911 1.00 24.46  ?  767  LEU B CG  1 
ATOM   14161 C CD1 . LEU B  1 767  ? 183.454 198.922 198.731 1.00 25.07  ?  767  LEU B CD1 1 
ATOM   14162 C CD2 . LEU B  1 767  ? 184.814 199.464 200.702 1.00 31.32  ?  767  LEU B CD2 1 
ATOM   14163 N N   . THR B  1 768  ? 182.275 194.987 202.737 1.00 24.47  ?  768  THR B N   1 
ATOM   14164 C CA  . THR B  1 768  ? 181.393 194.354 203.735 1.00 21.69  ?  768  THR B CA  1 
ATOM   14165 C C   . THR B  1 768  ? 182.126 194.009 205.026 1.00 28.30  ?  768  THR B C   1 
ATOM   14166 O O   . THR B  1 768  ? 181.611 194.258 206.109 1.00 46.53  ?  768  THR B O   1 
ATOM   14167 C CB  . THR B  1 768  ? 180.736 193.085 203.189 1.00 25.24  ?  768  THR B CB  1 
ATOM   14168 O OG1 . THR B  1 768  ? 180.019 193.394 202.021 1.00 42.96  ?  768  THR B OG1 1 
ATOM   14169 C CG2 . THR B  1 768  ? 179.733 192.481 204.165 1.00 18.33  ?  768  THR B CG2 1 
ATOM   14170 N N   . GLY B  1 769  ? 183.344 193.482 204.963 1.00 31.48  ?  769  GLY B N   1 
ATOM   14171 C CA  . GLY B  1 769  ? 184.135 193.175 206.155 1.00 28.62  ?  769  GLY B CA  1 
ATOM   14172 C C   . GLY B  1 769  ? 184.458 194.417 206.986 1.00 26.00  ?  769  GLY B C   1 
ATOM   14173 O O   . GLY B  1 769  ? 184.483 194.346 208.213 1.00 33.14  ?  769  GLY B O   1 
ATOM   14174 N N   . ILE B  1 770  ? 184.621 195.569 206.330 1.00 25.52  ?  770  ILE B N   1 
ATOM   14175 C CA  . ILE B  1 770  ? 184.727 196.883 206.968 1.00 19.79  ?  770  ILE B CA  1 
ATOM   14176 C C   . ILE B  1 770  ? 183.384 197.293 207.571 1.00 25.67  ?  770  ILE B C   1 
ATOM   14177 O O   . ILE B  1 770  ? 183.334 197.669 208.735 1.00 38.34  ?  770  ILE B O   1 
ATOM   14178 C CB  . ILE B  1 770  ? 185.230 197.940 205.967 1.00 12.75  ?  770  ILE B CB  1 
ATOM   14179 C CG1 . ILE B  1 770  ? 186.649 197.611 205.470 1.00 21.35  ?  770  ILE B CG1 1 
ATOM   14180 C CG2 . ILE B  1 770  ? 185.207 199.337 206.597 1.00 19.18  ?  770  ILE B CG2 1 
ATOM   14181 C CD1 . ILE B  1 770  ? 187.058 198.443 204.256 1.00 29.10  ?  770  ILE B CD1 1 
ATOM   14182 N N   . ALA B  1 771  ? 182.288 197.232 206.817 1.00 24.83  ?  771  ALA B N   1 
ATOM   14183 C CA  . ALA B  1 771  ? 180.985 197.705 207.274 1.00 15.56  ?  771  ALA B CA  1 
ATOM   14184 C C   . ALA B  1 771  ? 180.455 196.925 208.481 1.00 24.26  ?  771  ALA B C   1 
ATOM   14185 O O   . ALA B  1 771  ? 179.931 197.520 209.419 1.00 41.46  ?  771  ALA B O   1 
ATOM   14186 C CB  . ALA B  1 771  ? 180.008 197.643 206.101 1.00 22.16  ?  771  ALA B CB  1 
ATOM   14187 N N   . VAL B  1 772  ? 180.640 195.608 208.501 1.00 24.16  ?  772  VAL B N   1 
ATOM   14188 C CA  . VAL B  1 772  ? 180.256 194.724 209.607 1.00 27.04  ?  772  VAL B CA  1 
ATOM   14189 C C   . VAL B  1 772  ? 180.997 195.064 210.896 1.00 28.00  ?  772  VAL B C   1 
ATOM   14190 O O   . VAL B  1 772  ? 180.412 194.975 211.976 1.00 38.48  ?  772  VAL B O   1 
ATOM   14191 C CB  . VAL B  1 772  ? 180.490 193.261 209.191 1.00 32.74  ?  772  VAL B CB  1 
ATOM   14192 C CG1 . VAL B  1 772  ? 180.393 192.256 210.338 1.00 28.78  ?  772  VAL B CG1 1 
ATOM   14193 C CG2 . VAL B  1 772  ? 179.433 192.858 208.161 1.00 32.22  ?  772  VAL B CG2 1 
ATOM   14194 N N   . GLU B  1 773  ? 182.255 195.505 210.823 1.00 27.63  ?  773  GLU B N   1 
ATOM   14195 C CA  . GLU B  1 773  ? 183.010 195.872 212.019 1.00 16.39  ?  773  GLU B CA  1 
ATOM   14196 C C   . GLU B  1 773  ? 182.762 197.299 212.502 1.00 23.25  ?  773  GLU B C   1 
ATOM   14197 O O   . GLU B  1 773  ? 183.031 197.567 213.661 1.00 37.22  ?  773  GLU B O   1 
ATOM   14198 C CB  . GLU B  1 773  ? 184.493 195.499 211.935 1.00 13.31  ?  773  GLU B CB  1 
ATOM   14199 C CG  . GLU B  1 773  ? 185.411 196.462 211.177 1.00 22.01  ?  773  GLU B CG  1 
ATOM   14200 C CD  . GLU B  1 773  ? 186.895 196.049 211.244 1.00 37.53  ?  773  GLU B CD  1 
ATOM   14201 O OE1 . GLU B  1 773  ? 187.744 196.725 210.624 1.00 37.15  ?  773  GLU B OE1 1 
ATOM   14202 O OE2 . GLU B  1 773  ? 187.259 195.056 211.914 1.00 37.97  -1 773  GLU B OE2 1 
ATOM   14203 N N   . GLN B  1 774  ? 182.162 198.200 211.720 1.00 25.52  ?  774  GLN B N   1 
ATOM   14204 C CA  . GLN B  1 774  ? 181.752 199.509 212.245 1.00 17.83  ?  774  GLN B CA  1 
ATOM   14205 C C   . GLN B  1 774  ? 180.645 199.365 213.294 1.00 23.98  ?  774  GLN B C   1 
ATOM   14206 O O   . GLN B  1 774  ? 180.632 200.078 214.297 1.00 31.23  ?  774  GLN B O   1 
ATOM   14207 C CB  . GLN B  1 774  ? 181.287 200.441 211.122 1.00 16.87  ?  774  GLN B CB  1 
ATOM   14208 C CG  . GLN B  1 774  ? 182.291 200.621 209.982 1.00 13.50  ?  774  GLN B CG  1 
ATOM   14209 C CD  . GLN B  1 774  ? 183.720 200.779 210.460 1.00 19.80  ?  774  GLN B CD  1 
ATOM   14210 O OE1 . GLN B  1 774  ? 184.063 201.725 211.146 1.00 32.61  ?  774  GLN B OE1 1 
ATOM   14211 N NE2 . GLN B  1 774  ? 184.600 199.869 210.131 1.00 24.43  ?  774  GLN B NE2 1 
ATOM   14212 N N   . ASP B  1 775  ? 179.751 198.399 213.095 1.00 21.82  ?  775  ASP B N   1 
ATOM   14213 C CA  . ASP B  1 775  ? 178.755 198.000 214.088 1.00 20.73  ?  775  ASP B CA  1 
ATOM   14214 C C   . ASP B  1 775  ? 179.380 197.278 215.272 1.00 21.79  ?  775  ASP B C   1 
ATOM   14215 O O   . ASP B  1 775  ? 178.986 197.538 216.405 1.00 37.55  ?  775  ASP B O   1 
ATOM   14216 C CB  . ASP B  1 775  ? 177.713 197.081 213.457 1.00 25.22  ?  775  ASP B CB  1 
ATOM   14217 C CG  . ASP B  1 775  ? 176.811 197.779 212.445 1.00 33.85  ?  775  ASP B CG  1 
ATOM   14218 O OD1 . ASP B  1 775  ? 176.626 199.013 212.500 1.00 33.96  ?  775  ASP B OD1 1 
ATOM   14219 O OD2 . ASP B  1 775  ? 176.217 197.066 211.607 1.00 36.64  -1 775  ASP B OD2 1 
ATOM   14220 N N   . LYS B  1 776  ? 180.378 196.419 215.039 1.00 18.54  ?  776  LYS B N   1 
ATOM   14221 C CA  . LYS B  1 776  ? 181.147 195.775 216.108 1.00 13.38  ?  776  LYS B CA  1 
ATOM   14222 C C   . LYS B  1 776  ? 181.834 196.820 216.972 1.00 22.13  ?  776  LYS B C   1 
ATOM   14223 O O   . LYS B  1 776  ? 181.555 196.885 218.153 1.00 29.63  ?  776  LYS B O   1 
ATOM   14224 C CB  . LYS B  1 776  ? 182.140 194.766 215.522 1.00 22.29  ?  776  LYS B CB  1 
ATOM   14225 C CG  . LYS B  1 776  ? 182.808 193.907 216.599 1.00 21.61  ?  776  LYS B CG  1 
ATOM   14226 C CD  . LYS B  1 776  ? 183.832 192.968 215.956 1.00 29.39  ?  776  LYS B CD  1 
ATOM   14227 C CE  . LYS B  1 776  ? 184.551 192.157 217.037 1.00 33.79  ?  776  LYS B CE  1 
ATOM   14228 N NZ  . LYS B  1 776  ? 185.565 191.247 216.452 1.00 33.09  1  776  LYS B NZ  1 
ATOM   14229 N N   . ASN B  1 777  ? 182.643 197.700 216.397 1.00 23.97  ?  777  ASN B N   1 
ATOM   14230 C CA  . ASN B  1 777  ? 183.337 198.783 217.087 1.00 13.76  ?  777  ASN B CA  1 
ATOM   14231 C C   . ASN B  1 777  ? 182.404 199.606 217.967 1.00 14.98  ?  777  ASN B C   1 
ATOM   14232 O O   . ASN B  1 777  ? 182.716 199.878 219.117 1.00 31.06  ?  777  ASN B O   1 
ATOM   14233 C CB  . ASN B  1 777  ? 183.960 199.715 216.044 1.00 18.01  ?  777  ASN B CB  1 
ATOM   14234 C CG  . ASN B  1 777  ? 185.140 199.161 215.286 1.00 20.58  ?  777  ASN B CG  1 
ATOM   14235 O OD1 . ASN B  1 777  ? 185.630 198.070 215.524 1.00 23.40  ?  777  ASN B OD1 1 
ATOM   14236 N ND2 . ASN B  1 777  ? 185.643 199.917 214.348 1.00 18.98  ?  777  ASN B ND2 1 
ATOM   14237 N N   . THR B  1 778  ? 181.252 200.001 217.419 1.00 4.73   ?  778  THR B N   1 
ATOM   14238 C CA  . THR B  1 778  ? 180.293 200.824 218.204 1.00 3.25   ?  778  THR B CA  1 
ATOM   14239 C C   . THR B  1 778  ? 179.862 200.041 219.448 1.00 17.61  ?  778  THR B C   1 
ATOM   14240 O O   . THR B  1 778  ? 179.962 200.598 220.559 1.00 30.80  ?  778  THR B O   1 
ATOM   14241 C CB  . THR B  1 778  ? 179.081 201.249 217.367 1.00 13.89  ?  778  THR B CB  1 
ATOM   14242 O OG1 . THR B  1 778  ? 178.587 200.102 216.676 1.00 33.31  ?  778  THR B OG1 1 
ATOM   14243 C CG2 . THR B  1 778  ? 179.406 202.349 216.381 1.00 13.58  ?  778  THR B CG2 1 
ATOM   14244 N N   . GLN B  1 779  ? 179.403 198.801 219.261 1.00 23.90  ?  779  GLN B N   1 
ATOM   14245 C CA  . GLN B  1 779  ? 178.946 197.967 220.404 1.00 16.00  ?  779  GLN B CA  1 
ATOM   14246 C C   . GLN B  1 779  ? 180.087 197.820 221.413 1.00 21.21  ?  779  GLN B C   1 
ATOM   14247 O O   . GLN B  1 779  ? 179.888 198.199 222.584 1.00 32.06  ?  779  GLN B O   1 
ATOM   14248 C CB  . GLN B  1 779  ? 178.507 196.587 219.916 1.00 21.55  ?  779  GLN B CB  1 
ATOM   14249 C CG  . GLN B  1 779  ? 177.196 196.600 219.147 1.00 19.06  ?  779  GLN B CG  1 
ATOM   14250 C CD  . GLN B  1 779  ? 177.215 195.631 217.990 1.00 32.23  ?  779  GLN B CD  1 
ATOM   14251 O OE1 . GLN B  1 779  ? 176.348 195.655 217.120 1.00 35.21  ?  779  GLN B OE1 1 
ATOM   14252 N NE2 . GLN B  1 779  ? 178.222 194.772 217.967 1.00 33.53  ?  779  GLN B NE2 1 
ATOM   14253 N N   . GLU B  1 780  ? 181.226 197.277 220.972 1.00 20.80  ?  780  GLU B N   1 
ATOM   14254 C CA  . GLU B  1 780  ? 182.378 197.052 221.885 1.00 10.85  ?  780  GLU B CA  1 
ATOM   14255 C C   . GLU B  1 780  ? 182.521 198.253 222.822 1.00 21.62  ?  780  GLU B C   1 
ATOM   14256 O O   . GLU B  1 780  ? 182.856 198.041 224.002 1.00 30.59  ?  780  GLU B O   1 
ATOM   14257 C CB  . GLU B  1 780  ? 183.668 196.861 221.085 1.00 14.00  ?  780  GLU B CB  1 
ATOM   14258 C CG  . GLU B  1 780  ? 183.667 195.642 220.177 1.00 25.48  ?  780  GLU B CG  1 
ATOM   14259 C CD  . GLU B  1 780  ? 182.714 194.522 220.556 1.00 37.05  ?  780  GLU B CD  1 
ATOM   14260 O OE1 . GLU B  1 780  ? 181.634 194.430 219.938 1.00 39.03  ?  780  GLU B OE1 1 
ATOM   14261 O OE2 . GLU B  1 780  ? 183.057 193.738 221.463 1.00 35.32  -1 780  GLU B OE2 1 
ATOM   14262 N N   . VAL B  1 781  ? 182.270 199.460 222.313 1.00 19.99  ?  781  VAL B N   1 
ATOM   14263 C CA  . VAL B  1 781  ? 182.448 200.671 223.120 1.00 13.30  ?  781  VAL B CA  1 
ATOM   14264 C C   . VAL B  1 781  ? 181.238 200.932 223.996 1.00 20.98  ?  781  VAL B C   1 
ATOM   14265 O O   . VAL B  1 781  ? 181.390 201.082 225.198 1.00 35.15  ?  781  VAL B O   1 
ATOM   14266 C CB  . VAL B  1 781  ? 182.757 201.897 222.254 1.00 3.71   ?  781  VAL B CB  1 
ATOM   14267 C CG1 . VAL B  1 781  ? 182.893 203.174 223.090 1.00 14.34  ?  781  VAL B CG1 1 
ATOM   14268 C CG2 . VAL B  1 781  ? 184.071 201.707 221.515 1.00 13.68  ?  781  VAL B CG2 1 
ATOM   14269 N N   . PHE B  1 782  ? 180.034 201.009 223.432 1.00 24.06  ?  782  PHE B N   1 
ATOM   14270 C CA  . PHE B  1 782  ? 178.863 201.479 224.168 1.00 16.16  ?  782  PHE B CA  1 
ATOM   14271 C C   . PHE B  1 782  ? 178.115 200.375 224.908 1.00 17.24  ?  782  PHE B C   1 
ATOM   14272 O O   . PHE B  1 782  ? 177.702 200.588 226.041 1.00 28.88  ?  782  PHE B O   1 
ATOM   14273 C CB  . PHE B  1 782  ? 177.949 202.268 223.228 1.00 16.34  ?  782  PHE B CB  1 
ATOM   14274 C CG  . PHE B  1 782  ? 178.548 203.598 222.827 1.00 18.60  ?  782  PHE B CG  1 
ATOM   14275 C CD1 . PHE B  1 782  ? 178.509 204.670 223.734 1.00 21.27  ?  782  PHE B CD1 1 
ATOM   14276 C CD2 . PHE B  1 782  ? 179.176 203.765 221.582 1.00 18.75  ?  782  PHE B CD2 1 
ATOM   14277 C CE1 . PHE B  1 782  ? 179.085 205.902 223.393 1.00 15.77  ?  782  PHE B CE1 1 
ATOM   14278 C CE2 . PHE B  1 782  ? 179.757 204.994 221.243 1.00 17.97  ?  782  PHE B CE2 1 
ATOM   14279 C CZ  . PHE B  1 782  ? 179.703 206.064 222.146 1.00 19.11  ?  782  PHE B CZ  1 
ATOM   14280 N N   . ALA B  1 783  ? 177.954 199.181 224.343 1.00 16.65  ?  783  ALA B N   1 
ATOM   14281 C CA  . ALA B  1 783  ? 177.097 198.145 224.918 1.00 14.20  ?  783  ALA B CA  1 
ATOM   14282 C C   . ALA B  1 783  ? 177.728 197.355 226.079 1.00 23.11  ?  783  ALA B C   1 
ATOM   14283 O O   . ALA B  1 783  ? 177.423 196.181 226.273 1.00 27.08  ?  783  ALA B O   1 
ATOM   14284 C CB  . ALA B  1 783  ? 176.571 197.244 223.803 1.00 17.66  ?  783  ALA B CB  1 
ATOM   14285 N N   . GLN B  1 784  ? 178.594 197.977 226.878 1.00 32.25  ?  784  GLN B N   1 
ATOM   14286 C CA  . GLN B  1 784  ? 179.265 197.363 228.029 1.00 28.89  ?  784  GLN B CA  1 
ATOM   14287 C C   . GLN B  1 784  ? 178.378 197.252 229.276 1.00 37.80  ?  784  GLN B C   1 
ATOM   14288 O O   . GLN B  1 784  ? 178.806 196.729 230.304 1.00 43.65  ?  784  GLN B O   1 
ATOM   14289 C CB  . GLN B  1 784  ? 180.539 198.152 228.351 1.00 20.97  ?  784  GLN B CB  1 
ATOM   14290 C CG  . GLN B  1 784  ? 181.513 198.132 227.165 1.00 17.73  ?  784  GLN B CG  1 
ATOM   14291 C CD  . GLN B  1 784  ? 182.913 198.581 227.527 1.00 21.14  ?  784  GLN B CD  1 
ATOM   14292 O OE1 . GLN B  1 784  ? 183.261 198.769 228.678 1.00 36.02  ?  784  GLN B OE1 1 
ATOM   14293 N NE2 . GLN B  1 784  ? 183.774 198.754 226.557 1.00 26.24  ?  784  GLN B NE2 1 
ATOM   14294 N N   . VAL B  1 785  ? 177.146 197.752 229.209 1.00 41.34  ?  785  VAL B N   1 
ATOM   14295 C CA  . VAL B  1 785  ? 176.198 197.797 230.318 1.00 39.32  ?  785  VAL B CA  1 
ATOM   14296 C C   . VAL B  1 785  ? 175.117 196.735 230.127 1.00 47.06  ?  785  VAL B C   1 
ATOM   14297 O O   . VAL B  1 785  ? 174.523 196.620 229.056 1.00 54.41  ?  785  VAL B O   1 
ATOM   14298 C CB  . VAL B  1 785  ? 175.670 199.235 230.486 1.00 39.00  ?  785  VAL B CB  1 
ATOM   14299 C CG1 . VAL B  1 785  ? 174.706 199.694 229.390 1.00 34.37  ?  785  VAL B CG1 1 
ATOM   14300 C CG2 . VAL B  1 785  ? 175.018 199.430 231.850 1.00 42.53  ?  785  VAL B CG2 1 
ATOM   14301 N N   . LYS B  1 786  ? 174.872 195.929 231.163 1.00 51.22  ?  786  LYS B N   1 
ATOM   14302 C CA  . LYS B  1 786  ? 173.928 194.795 231.126 1.00 50.24  ?  786  LYS B CA  1 
ATOM   14303 C C   . LYS B  1 786  ? 172.464 195.239 231.026 1.00 45.86  ?  786  LYS B C   1 
ATOM   14304 O O   . LYS B  1 786  ? 171.676 194.639 230.297 1.00 44.79  ?  786  LYS B O   1 
ATOM   14305 C CB  . LYS B  1 786  ? 174.132 193.940 232.390 1.00 52.00  ?  786  LYS B CB  1 
ATOM   14306 C CG  . LYS B  1 786  ? 175.506 193.251 232.432 1.00 50.63  ?  786  LYS B CG  1 
ATOM   14307 C CD  . LYS B  1 786  ? 175.780 192.658 233.821 1.00 53.45  ?  786  LYS B CD  1 
ATOM   14308 C CE  . LYS B  1 786  ? 177.155 191.977 233.846 1.00 56.69  ?  786  LYS B CE  1 
ATOM   14309 N NZ  . LYS B  1 786  ? 177.514 191.519 235.213 1.00 56.93  1  786  LYS B NZ  1 
ATOM   14310 N N   . GLN B  1 787  ? 172.112 196.277 231.777 1.00 34.60  ?  787  GLN B N   1 
ATOM   14311 C CA  . GLN B  1 787  ? 170.760 196.789 231.961 1.00 34.47  ?  787  GLN B CA  1 
ATOM   14312 C C   . GLN B  1 787  ? 170.713 198.286 231.698 1.00 34.10  ?  787  GLN B C   1 
ATOM   14313 O O   . GLN B  1 787  ? 171.699 198.982 231.913 1.00 48.38  ?  787  GLN B O   1 
ATOM   14314 C CB  . GLN B  1 787  ? 170.295 196.469 233.383 1.00 32.61  ?  787  GLN B CB  1 
ATOM   14315 C CG  . GLN B  1 787  ? 170.236 194.953 233.594 1.00 36.19  ?  787  GLN B CG  1 
ATOM   14316 C CD  . GLN B  1 787  ? 169.278 194.543 234.693 1.00 44.69  ?  787  GLN B CD  1 
ATOM   14317 O OE1 . GLN B  1 787  ? 169.025 195.254 235.651 1.00 46.38  ?  787  GLN B OE1 1 
ATOM   14318 N NE2 . GLN B  1 787  ? 168.715 193.358 234.609 1.00 45.11  ?  787  GLN B NE2 1 
ATOM   14319 N N   . ILE B  1 788  ? 169.583 198.808 231.241 1.00 20.35  ?  788  ILE B N   1 
ATOM   14320 C CA  . ILE B  1 788  ? 169.432 200.246 231.026 1.00 29.81  ?  788  ILE B CA  1 
ATOM   14321 C C   . ILE B  1 788  ? 169.112 200.906 232.363 1.00 33.70  ?  788  ILE B C   1 
ATOM   14322 O O   . ILE B  1 788  ? 167.964 200.979 232.784 1.00 44.10  ?  788  ILE B O   1 
ATOM   14323 C CB  . ILE B  1 788  ? 168.432 200.542 229.892 1.00 34.01  ?  788  ILE B CB  1 
ATOM   14324 C CG1 . ILE B  1 788  ? 168.905 199.939 228.553 1.00 33.07  ?  788  ILE B CG1 1 
ATOM   14325 C CG2 . ILE B  1 788  ? 168.182 202.047 229.737 1.00 30.45  ?  788  ILE B CG2 1 
ATOM   14326 C CD1 . ILE B  1 788  ? 170.274 200.417 228.045 1.00 28.83  ?  788  ILE B CD1 1 
ATOM   14327 N N   . TYR B  1 789  ? 170.155 201.326 233.072 1.00 29.89  ?  789  TYR B N   1 
ATOM   14328 C CA  . TYR B  1 789  ? 170.024 201.999 234.353 1.00 19.65  ?  789  TYR B CA  1 
ATOM   14329 C C   . TYR B  1 789  ? 169.396 203.382 234.195 1.00 25.69  ?  789  TYR B C   1 
ATOM   14330 O O   . TYR B  1 789  ? 169.702 204.113 233.256 1.00 33.23  ?  789  TYR B O   1 
ATOM   14331 C CB  . TYR B  1 789  ? 171.364 202.073 235.083 1.00 29.02  ?  789  TYR B CB  1 
ATOM   14332 C CG  . TYR B  1 789  ? 171.931 200.722 235.447 1.00 27.37  ?  789  TYR B CG  1 
ATOM   14333 C CD1 . TYR B  1 789  ? 171.240 199.908 236.357 1.00 28.68  ?  789  TYR B CD1 1 
ATOM   14334 C CD2 . TYR B  1 789  ? 173.122 200.261 234.865 1.00 27.17  ?  789  TYR B CD2 1 
ATOM   14335 C CE1 . TYR B  1 789  ? 171.737 198.640 236.693 1.00 31.16  ?  789  TYR B CE1 1 
ATOM   14336 C CE2 . TYR B  1 789  ? 173.619 198.986 235.188 1.00 25.88  ?  789  TYR B CE2 1 
ATOM   14337 C CZ  . TYR B  1 789  ? 172.931 198.178 236.115 1.00 36.94  ?  789  TYR B CZ  1 
ATOM   14338 O OH  . TYR B  1 789  ? 173.419 196.961 236.468 1.00 45.34  ?  789  TYR B OH  1 
ATOM   14339 N N   . LYS B  1 790  ? 168.548 203.752 235.161 1.00 40.90  ?  790  LYS B N   1 
ATOM   14340 C CA  . LYS B  1 790  ? 167.905 205.094 235.142 1.00 42.94  ?  790  LYS B CA  1 
ATOM   14341 C C   . LYS B  1 790  ? 168.304 205.851 236.413 1.00 44.62  ?  790  LYS B C   1 
ATOM   14342 O O   . LYS B  1 790  ? 168.562 205.185 237.436 1.00 48.30  ?  790  LYS B O   1 
ATOM   14343 C CB  . LYS B  1 790  ? 166.382 204.953 235.079 1.00 41.24  ?  790  LYS B CB  1 
ATOM   14344 C CG  . LYS B  1 790  ? 165.859 203.925 234.086 1.00 41.26  ?  790  LYS B CG  1 
ATOM   14345 C CD  . LYS B  1 790  ? 164.374 203.677 234.227 1.00 41.62  ?  790  LYS B CD  1 
ATOM   14346 C CE  . LYS B  1 790  ? 163.537 204.886 233.866 1.00 45.89  ?  790  LYS B CE  1 
ATOM   14347 N NZ  . LYS B  1 790  ? 163.742 205.290 232.455 1.00 47.49  1  790  LYS B NZ  1 
ATOM   14348 N N   . THR B  1 791  ? 168.348 207.186 236.350 1.00 47.92  ?  791  THR B N   1 
ATOM   14349 C CA  . THR B  1 791  ? 168.684 208.008 237.544 1.00 48.98  ?  791  THR B CA  1 
ATOM   14350 C C   . THR B  1 791  ? 167.432 208.204 238.405 1.00 48.76  ?  791  THR B C   1 
ATOM   14351 O O   . THR B  1 791  ? 166.321 208.176 237.841 1.00 53.09  ?  791  THR B O   1 
ATOM   14352 C CB  . THR B  1 791  ? 169.277 209.364 237.141 1.00 52.23  ?  791  THR B CB  1 
ATOM   14353 O OG1 . THR B  1 791  ? 168.399 209.965 236.188 1.00 56.89  ?  791  THR B OG1 1 
ATOM   14354 C CG2 . THR B  1 791  ? 170.667 209.248 236.557 1.00 52.60  ?  791  THR B CG2 1 
ATOM   14355 N N   . PRO B  1 792  ? 167.556 208.406 239.736 1.00 56.91  ?  792  PRO B N   1 
ATOM   14356 C CA  . PRO B  1 792  ? 166.395 208.675 240.588 1.00 57.48  ?  792  PRO B CA  1 
ATOM   14357 C C   . PRO B  1 792  ? 165.797 210.051 240.261 1.00 60.56  ?  792  PRO B C   1 
ATOM   14358 O O   . PRO B  1 792  ? 166.552 210.969 239.996 1.00 58.79  ?  792  PRO B O   1 
ATOM   14359 C CB  . PRO B  1 792  ? 166.983 208.678 242.006 1.00 59.92  ?  792  PRO B CB  1 
ATOM   14360 C CG  . PRO B  1 792  ? 168.431 209.057 241.798 1.00 59.90  ?  792  PRO B CG  1 
ATOM   14361 C CD  . PRO B  1 792  ? 168.812 208.395 240.491 1.00 60.36  ?  792  PRO B CD  1 
ATOM   14362 N N   . PRO B  1 793  ? 164.457 210.214 240.280 1.00 61.20  ?  793  PRO B N   1 
ATOM   14363 C CA  . PRO B  1 793  ? 163.830 211.509 240.015 1.00 61.69  ?  793  PRO B CA  1 
ATOM   14364 C C   . PRO B  1 793  ? 164.451 212.587 240.914 1.00 64.27  ?  793  PRO B C   1 
ATOM   14365 O O   . PRO B  1 793  ? 164.712 213.671 240.426 1.00 64.52  ?  793  PRO B O   1 
ATOM   14366 C CB  . PRO B  1 793  ? 162.350 211.295 240.372 1.00 62.36  ?  793  PRO B CB  1 
ATOM   14367 C CG  . PRO B  1 793  ? 162.318 209.985 241.135 1.00 63.27  ?  793  PRO B CG  1 
ATOM   14368 C CD  . PRO B  1 793  ? 163.473 209.176 240.584 1.00 61.60  ?  793  PRO B CD  1 
ATOM   14369 N N   . ILE B  1 794  ? 164.676 212.261 242.190 1.00 66.07  ?  794  ILE B N   1 
ATOM   14370 C CA  . ILE B  1 794  ? 165.285 213.221 243.122 1.00 65.54  ?  794  ILE B CA  1 
ATOM   14371 C C   . ILE B  1 794  ? 166.819 213.160 243.013 1.00 64.58  ?  794  ILE B C   1 
ATOM   14372 O O   . ILE B  1 794  ? 167.423 212.098 243.125 1.00 65.99  ?  794  ILE B O   1 
ATOM   14373 C CB  . ILE B  1 794  ? 164.745 212.991 244.555 1.00 64.76  ?  794  ILE B CB  1 
ATOM   14374 C CG1 . ILE B  1 794  ? 165.383 214.007 245.526 1.00 66.27  ?  794  ILE B CG1 1 
ATOM   14375 C CG2 . ILE B  1 794  ? 164.930 211.543 245.048 1.00 64.78  ?  794  ILE B CG2 1 
ATOM   14376 C CD1 . ILE B  1 794  ? 164.710 214.067 246.901 1.00 66.13  ?  794  ILE B CD1 1 
ATOM   14377 N N   . LYS B  1 795  ? 167.433 214.312 242.765 1.00 55.41  ?  795  LYS B N   1 
ATOM   14378 C CA  . LYS B  1 795  ? 168.881 214.384 242.597 1.00 56.29  ?  795  LYS B CA  1 
ATOM   14379 C C   . LYS B  1 795  ? 169.637 214.745 243.871 1.00 58.71  ?  795  LYS B C   1 
ATOM   14380 O O   . LYS B  1 795  ? 170.293 215.784 243.935 1.00 59.20  ?  795  LYS B O   1 
ATOM   14381 C CB  . LYS B  1 795  ? 169.234 215.376 241.487 1.00 61.64  ?  795  LYS B CB  1 
ATOM   14382 C CG  . LYS B  1 795  ? 168.470 215.154 240.192 1.00 61.85  ?  795  LYS B CG  1 
ATOM   14383 C CD  . LYS B  1 795  ? 168.709 213.759 239.640 1.00 62.47  ?  795  LYS B CD  1 
ATOM   14384 C CE  . LYS B  1 795  ? 167.884 213.515 238.386 1.00 58.62  ?  795  LYS B CE  1 
ATOM   14385 N NZ  . LYS B  1 795  ? 168.187 214.508 237.319 1.00 56.80  1  795  LYS B NZ  1 
ATOM   14386 N N   . ASP B  1 796  ? 169.559 213.868 244.880 1.00 51.83  ?  796  ASP B N   1 
ATOM   14387 C CA  . ASP B  1 796  ? 170.242 214.116 246.181 1.00 50.48  ?  796  ASP B CA  1 
ATOM   14388 C C   . ASP B  1 796  ? 171.693 213.631 246.112 1.00 52.30  ?  796  ASP B C   1 
ATOM   14389 O O   . ASP B  1 796  ? 172.029 212.684 246.847 1.00 51.03  ?  796  ASP B O   1 
ATOM   14390 C CB  . ASP B  1 796  ? 169.496 213.449 247.339 1.00 51.11  ?  796  ASP B CB  1 
ATOM   14391 C CG  . ASP B  1 796  ? 168.261 214.213 247.780 1.00 55.94  ?  796  ASP B CG  1 
ATOM   14392 O OD1 . ASP B  1 796  ? 168.001 215.287 247.202 1.00 50.65  ?  796  ASP B OD1 1 
ATOM   14393 O OD2 . ASP B  1 796  ? 167.569 213.726 248.694 1.00 59.56  -1 796  ASP B OD2 1 
ATOM   14394 N N   . PHE B  1 797  ? 172.522 214.274 245.286 1.00 37.75  ?  797  PHE B N   1 
ATOM   14395 C CA  . PHE B  1 797  ? 173.917 213.877 245.124 1.00 30.31  ?  797  PHE B CA  1 
ATOM   14396 C C   . PHE B  1 797  ? 174.812 214.547 246.159 1.00 32.36  ?  797  PHE B C   1 
ATOM   14397 O O   . PHE B  1 797  ? 176.013 214.284 246.221 1.00 40.98  ?  797  PHE B O   1 
ATOM   14398 C CB  . PHE B  1 797  ? 174.407 214.199 243.711 1.00 19.05  ?  797  PHE B CB  1 
ATOM   14399 C CG  . PHE B  1 797  ? 173.689 213.439 242.633 1.00 27.19  ?  797  PHE B CG  1 
ATOM   14400 C CD1 . PHE B  1 797  ? 174.137 212.192 242.231 1.00 28.77  ?  797  PHE B CD1 1 
ATOM   14401 C CD2 . PHE B  1 797  ? 172.566 213.971 242.023 1.00 37.04  ?  797  PHE B CD2 1 
ATOM   14402 C CE1 . PHE B  1 797  ? 173.479 211.490 241.239 1.00 26.87  ?  797  PHE B CE1 1 
ATOM   14403 C CE2 . PHE B  1 797  ? 171.903 213.274 241.031 1.00 35.57  ?  797  PHE B CE2 1 
ATOM   14404 C CZ  . PHE B  1 797  ? 172.360 212.032 240.638 1.00 29.73  ?  797  PHE B CZ  1 
ATOM   14405 N N   . GLY B  1 798  ? 174.218 215.416 246.970 1.00 26.91  ?  798  GLY B N   1 
ATOM   14406 C CA  . GLY B  1 798  ? 174.953 216.132 247.997 1.00 30.32  ?  798  GLY B CA  1 
ATOM   14407 C C   . GLY B  1 798  ? 175.657 217.381 247.500 1.00 32.12  ?  798  GLY B C   1 
ATOM   14408 O O   . GLY B  1 798  ? 176.392 218.022 248.251 1.00 37.18  ?  798  GLY B O   1 
ATOM   14409 N N   . GLY B  1 799  ? 175.437 217.733 246.236 1.00 22.55  ?  799  GLY B N   1 
ATOM   14410 C CA  . GLY B  1 799  ? 176.053 218.919 245.670 1.00 20.75  ?  799  GLY B CA  1 
ATOM   14411 C C   . GLY B  1 799  ? 176.554 218.786 244.243 1.00 29.79  ?  799  GLY B C   1 
ATOM   14412 O O   . GLY B  1 799  ? 176.546 219.760 243.491 1.00 30.49  ?  799  GLY B O   1 
ATOM   14413 N N   . PHE B  1 800  ? 176.991 217.589 243.864 1.00 30.17  ?  800  PHE B N   1 
ATOM   14414 C CA  . PHE B  1 800  ? 177.506 217.374 242.520 1.00 19.06  ?  800  PHE B CA  1 
ATOM   14415 C C   . PHE B  1 800  ? 176.352 217.444 241.520 1.00 24.97  ?  800  PHE B C   1 
ATOM   14416 O O   . PHE B  1 800  ? 175.368 216.713 241.623 1.00 35.96  ?  800  PHE B O   1 
ATOM   14417 C CB  . PHE B  1 800  ? 178.260 216.045 242.459 1.00 20.30  ?  800  PHE B CB  1 
ATOM   14418 C CG  . PHE B  1 800  ? 179.484 215.976 243.352 1.00 22.47  ?  800  PHE B CG  1 
ATOM   14419 C CD1 . PHE B  1 800  ? 179.353 215.763 244.735 1.00 25.76  ?  800  PHE B CD1 1 
ATOM   14420 C CD2 . PHE B  1 800  ? 180.766 216.101 242.801 1.00 24.67  ?  800  PHE B CD2 1 
ATOM   14421 C CE1 . PHE B  1 800  ? 180.481 215.690 245.559 1.00 24.11  ?  800  PHE B CE1 1 
ATOM   14422 C CE2 . PHE B  1 800  ? 181.900 216.025 243.619 1.00 29.29  ?  800  PHE B CE2 1 
ATOM   14423 C CZ  . PHE B  1 800  ? 181.757 215.821 245.000 1.00 23.68  ?  800  PHE B CZ  1 
ATOM   14424 N N   . ASN B  1 801  ? 176.448 218.352 240.556 1.00 28.51  ?  801  ASN B N   1 
ATOM   14425 C CA  . ASN B  1 801  ? 175.374 218.669 239.630 1.00 29.17  ?  801  ASN B CA  1 
ATOM   14426 C C   . ASN B  1 801  ? 175.690 218.104 238.246 1.00 33.73  ?  801  ASN B C   1 
ATOM   14427 O O   . ASN B  1 801  ? 176.483 218.663 237.498 1.00 30.34  ?  801  ASN B O   1 
ATOM   14428 C CB  . ASN B  1 801  ? 175.157 220.187 239.643 1.00 32.05  ?  801  ASN B CB  1 
ATOM   14429 C CG  . ASN B  1 801  ? 173.961 220.621 238.825 1.00 35.56  ?  801  ASN B CG  1 
ATOM   14430 O OD1 . ASN B  1 801  ? 173.358 219.832 238.100 1.00 46.48  ?  801  ASN B OD1 1 
ATOM   14431 N ND2 . ASN B  1 801  ? 173.609 221.886 238.938 1.00 41.96  ?  801  ASN B ND2 1 
ATOM   14432 N N   . PHE B  1 802  ? 175.043 216.982 237.906 1.00 34.78  ?  802  PHE B N   1 
ATOM   14433 C CA  . PHE B  1 802  ? 175.318 216.304 236.611 1.00 31.01  ?  802  PHE B CA  1 
ATOM   14434 C C   . PHE B  1 802  ? 174.237 216.643 235.581 1.00 34.10  ?  802  PHE B C   1 
ATOM   14435 O O   . PHE B  1 802  ? 174.207 215.993 234.521 1.00 42.96  ?  802  PHE B O   1 
ATOM   14436 C CB  . PHE B  1 802  ? 175.339 214.788 236.809 1.00 33.37  ?  802  PHE B CB  1 
ATOM   14437 C CG  . PHE B  1 802  ? 176.194 214.315 237.956 1.00 30.90  ?  802  PHE B CG  1 
ATOM   14438 C CD1 . PHE B  1 802  ? 177.571 214.450 237.917 1.00 24.74  ?  802  PHE B CD1 1 
ATOM   14439 C CD2 . PHE B  1 802  ? 175.617 213.757 239.084 1.00 25.81  ?  802  PHE B CD2 1 
ATOM   14440 C CE1 . PHE B  1 802  ? 178.355 214.019 238.975 1.00 19.80  ?  802  PHE B CE1 1 
ATOM   14441 C CE2 . PHE B  1 802  ? 176.402 213.330 240.143 1.00 23.73  ?  802  PHE B CE2 1 
ATOM   14442 C CZ  . PHE B  1 802  ? 177.768 213.463 240.086 1.00 20.81  ?  802  PHE B CZ  1 
ATOM   14443 N N   . SER B  1 803  ? 173.387 217.629 235.872 1.00 40.27  ?  803  SER B N   1 
ATOM   14444 C CA  . SER B  1 803  ? 172.262 217.953 234.954 1.00 32.58  ?  803  SER B CA  1 
ATOM   14445 C C   . SER B  1 803  ? 172.790 218.205 233.539 1.00 35.63  ?  803  SER B C   1 
ATOM   14446 O O   . SER B  1 803  ? 172.081 217.850 232.577 1.00 43.19  ?  803  SER B O   1 
ATOM   14447 C CB  . SER B  1 803  ? 171.484 219.138 235.461 1.00 30.41  ?  803  SER B CB  1 
ATOM   14448 O OG  . SER B  1 803  ? 172.324 220.277 235.570 1.00 36.70  ?  803  SER B OG  1 
ATOM   14449 N N   . GLN B  1 804  ? 173.988 218.784 233.417 1.00 40.29  ?  804  GLN B N   1 
ATOM   14450 C CA  . GLN B  1 804  ? 174.543 219.143 232.082 1.00 43.23  ?  804  GLN B CA  1 
ATOM   14451 C C   . GLN B  1 804  ? 175.007 217.885 231.334 1.00 40.16  ?  804  GLN B C   1 
ATOM   14452 O O   . GLN B  1 804  ? 175.221 217.983 230.109 1.00 41.02  ?  804  GLN B O   1 
ATOM   14453 C CB  . GLN B  1 804  ? 175.680 220.151 232.264 1.00 42.05  ?  804  GLN B CB  1 
ATOM   14454 C CG  . GLN B  1 804  ? 175.452 221.085 233.445 1.00 50.27  ?  804  GLN B CG  1 
ATOM   14455 C CD  . GLN B  1 804  ? 176.139 222.421 233.304 1.00 54.37  ?  804  GLN B CD  1 
ATOM   14456 O OE1 . GLN B  1 804  ? 175.496 223.467 233.249 1.00 49.39  ?  804  GLN B OE1 1 
ATOM   14457 N NE2 . GLN B  1 804  ? 177.459 222.398 233.239 1.00 50.76  ?  804  GLN B NE2 1 
ATOM   14458 N N   . ILE B  1 805  ? 175.159 216.756 232.035 1.00 33.16  ?  805  ILE B N   1 
ATOM   14459 C CA  . ILE B  1 805  ? 175.675 215.510 231.387 1.00 31.35  ?  805  ILE B CA  1 
ATOM   14460 C C   . ILE B  1 805  ? 174.599 214.418 231.442 1.00 33.56  ?  805  ILE B C   1 
ATOM   14461 O O   . ILE B  1 805  ? 174.862 213.311 230.937 1.00 40.12  ?  805  ILE B O   1 
ATOM   14462 C CB  . ILE B  1 805  ? 176.991 215.050 232.048 1.00 35.41  ?  805  ILE B CB  1 
ATOM   14463 C CG1 . ILE B  1 805  ? 176.755 214.452 233.437 1.00 30.41  ?  805  ILE B CG1 1 
ATOM   14464 C CG2 . ILE B  1 805  ? 178.005 216.183 232.085 1.00 33.95  ?  805  ILE B CG2 1 
ATOM   14465 C CD1 . ILE B  1 805  ? 178.022 214.077 234.166 1.00 26.40  ?  805  ILE B CD1 1 
ATOM   14466 N N   . LEU B  1 806  ? 173.435 214.721 232.024 1.00 39.22  ?  806  LEU B N   1 
ATOM   14467 C CA  . LEU B  1 806  ? 172.331 213.728 232.137 1.00 36.79  ?  806  LEU B CA  1 
ATOM   14468 C C   . LEU B  1 806  ? 171.310 213.958 231.018 1.00 45.50  ?  806  LEU B C   1 
ATOM   14469 O O   . LEU B  1 806  ? 171.217 215.107 230.543 1.00 48.86  ?  806  LEU B O   1 
ATOM   14470 C CB  . LEU B  1 806  ? 171.674 213.877 233.513 1.00 43.32  ?  806  LEU B CB  1 
ATOM   14471 C CG  . LEU B  1 806  ? 172.456 213.279 234.681 1.00 36.43  ?  806  LEU B CG  1 
ATOM   14472 C CD1 . LEU B  1 806  ? 171.621 213.286 235.952 1.00 43.88  ?  806  LEU B CD1 1 
ATOM   14473 C CD2 . LEU B  1 806  ? 172.911 211.866 234.353 1.00 38.71  ?  806  LEU B CD2 1 
ATOM   14474 N N   . PRO B  1 807  ? 170.532 212.940 230.579 1.00 53.21  ?  807  PRO B N   1 
ATOM   14475 C CA  . PRO B  1 807  ? 169.485 213.121 229.575 1.00 49.60  ?  807  PRO B CA  1 
ATOM   14476 C C   . PRO B  1 807  ? 168.567 214.313 229.827 1.00 60.35  ?  807  PRO B C   1 
ATOM   14477 O O   . PRO B  1 807  ? 168.151 214.565 230.960 1.00 66.12  ?  807  PRO B O   1 
ATOM   14478 C CB  . PRO B  1 807  ? 168.654 211.845 229.613 1.00 50.86  ?  807  PRO B CB  1 
ATOM   14479 C CG  . PRO B  1 807  ? 169.673 210.806 230.030 1.00 56.74  ?  807  PRO B CG  1 
ATOM   14480 C CD  . PRO B  1 807  ? 170.530 211.560 231.033 1.00 56.95  ?  807  PRO B CD  1 
ATOM   14481 N N   . ASP B  1 808  ? 168.203 215.013 228.755 1.00 74.35  ?  808  ASP B N   1 
ATOM   14482 C CA  . ASP B  1 808  ? 167.239 216.116 228.772 1.00 71.15  ?  808  ASP B CA  1 
ATOM   14483 C C   . ASP B  1 808  ? 165.913 215.659 228.116 1.00 73.40  ?  808  ASP B C   1 
ATOM   14484 O O   . ASP B  1 808  ? 165.894 215.440 226.900 1.00 73.39  ?  808  ASP B O   1 
ATOM   14485 C CB  . ASP B  1 808  ? 167.886 217.302 228.044 1.00 71.92  ?  808  ASP B CB  1 
ATOM   14486 C CG  . ASP B  1 808  ? 167.150 218.629 228.245 1.00 78.84  ?  808  ASP B CG  1 
ATOM   14487 O OD1 . ASP B  1 808  ? 166.209 218.700 229.064 1.00 77.27  ?  808  ASP B OD1 1 
ATOM   14488 O OD2 . ASP B  1 808  ? 167.557 219.622 227.600 1.00 79.23  -1 808  ASP B OD2 1 
ATOM   14489 N N   . PRO B  1 809  ? 164.813 215.457 228.871 1.00 81.66  ?  809  PRO B N   1 
ATOM   14490 C CA  . PRO B  1 809  ? 163.592 214.820 228.355 1.00 81.45  ?  809  PRO B CA  1 
ATOM   14491 C C   . PRO B  1 809  ? 162.862 215.591 227.246 1.00 80.81  ?  809  PRO B C   1 
ATOM   14492 O O   . PRO B  1 809  ? 162.133 214.993 226.452 1.00 78.71  ?  809  PRO B O   1 
ATOM   14493 C CB  . PRO B  1 809  ? 162.664 214.665 229.565 1.00 76.59  ?  809  PRO B CB  1 
ATOM   14494 C CG  . PRO B  1 809  ? 163.606 214.663 230.760 1.00 78.96  ?  809  PRO B CG  1 
ATOM   14495 C CD  . PRO B  1 809  ? 164.726 215.598 230.319 1.00 78.61  ?  809  PRO B CD  1 
ATOM   14496 N N   . SER B  1 810  ? 163.019 216.913 227.181 1.00 72.40  ?  810  SER B N   1 
ATOM   14497 C CA  . SER B  1 810  ? 162.291 217.818 226.279 1.00 71.82  ?  810  SER B CA  1 
ATOM   14498 C C   . SER B  1 810  ? 162.849 217.833 224.844 1.00 70.30  ?  810  SER B C   1 
ATOM   14499 O O   . SER B  1 810  ? 163.010 218.888 224.222 1.00 72.70  ?  810  SER B O   1 
ATOM   14500 C CB  . SER B  1 810  ? 162.240 219.207 226.923 1.00 71.51  ?  810  SER B CB  1 
ATOM   14501 O OG  . SER B  1 810  ? 163.545 219.689 227.191 1.00 71.08  ?  810  SER B OG  1 
ATOM   14502 N N   . LYS B  1 811  ? 163.167 216.651 224.305 1.00 68.49  ?  811  LYS B N   1 
ATOM   14503 C CA  . LYS B  1 811  ? 163.836 216.444 223.011 1.00 71.35  ?  811  LYS B CA  1 
ATOM   14504 C C   . LYS B  1 811  ? 163.324 215.188 222.290 1.00 71.51  ?  811  LYS B C   1 
ATOM   14505 O O   . LYS B  1 811  ? 162.881 214.251 222.961 1.00 70.03  ?  811  LYS B O   1 
ATOM   14506 C CB  . LYS B  1 811  ? 165.345 216.296 223.248 1.00 71.72  ?  811  LYS B CB  1 
ATOM   14507 C CG  . LYS B  1 811  ? 166.021 217.555 223.799 1.00 70.69  ?  811  LYS B CG  1 
ATOM   14508 C CD  . LYS B  1 811  ? 167.508 217.270 223.987 1.00 68.16  ?  811  LYS B CD  1 
ATOM   14509 C CE  . LYS B  1 811  ? 168.194 218.485 224.607 1.00 67.27  ?  811  LYS B CE  1 
ATOM   14510 N NZ  . LYS B  1 811  ? 169.627 218.209 224.810 1.00 64.07  1  811  LYS B NZ  1 
ATOM   14511 N N   . PRO B  1 812  ? 163.427 215.112 220.948 1.00 77.84  ?  812  PRO B N   1 
ATOM   14512 C CA  . PRO B  1 812  ? 163.039 213.921 220.191 1.00 79.17  ?  812  PRO B CA  1 
ATOM   14513 C C   . PRO B  1 812  ? 163.986 212.735 220.437 1.00 81.32  ?  812  PRO B C   1 
ATOM   14514 O O   . PRO B  1 812  ? 163.530 211.601 220.595 1.00 79.64  ?  812  PRO B O   1 
ATOM   14515 C CB  . PRO B  1 812  ? 163.035 214.366 218.725 1.00 78.25  ?  812  PRO B CB  1 
ATOM   14516 C CG  . PRO B  1 812  ? 164.045 215.512 218.686 1.00 76.98  ?  812  PRO B CG  1 
ATOM   14517 C CD  . PRO B  1 812  ? 163.875 216.170 220.053 1.00 75.93  ?  812  PRO B CD  1 
ATOM   14518 N N   . SER B  1 813  ? 165.294 212.992 220.543 1.00 75.23  ?  813  SER B N   1 
ATOM   14519 C CA  . SER B  1 813  ? 166.309 212.076 221.077 1.00 68.79  ?  813  SER B CA  1 
ATOM   14520 C C   . SER B  1 813  ? 166.763 212.588 222.446 1.00 69.06  ?  813  SER B C   1 
ATOM   14521 O O   . SER B  1 813  ? 167.055 213.775 222.603 1.00 70.18  ?  813  SER B O   1 
ATOM   14522 C CB  . SER B  1 813  ? 167.484 211.966 220.099 1.00 64.71  ?  813  SER B CB  1 
ATOM   14523 O OG  . SER B  1 813  ? 168.048 213.239 219.836 1.00 65.82  ?  813  SER B OG  1 
ATOM   14524 N N   . LYS B  1 814  ? 166.814 211.727 223.467 1.00 68.63  ?  814  LYS B N   1 
ATOM   14525 C CA  . LYS B  1 814  ? 167.084 212.133 224.861 1.00 70.03  ?  814  LYS B CA  1 
ATOM   14526 C C   . LYS B  1 814  ? 168.581 212.381 225.138 1.00 66.98  ?  814  LYS B C   1 
ATOM   14527 O O   . LYS B  1 814  ? 169.138 211.875 226.109 1.00 68.96  ?  814  LYS B O   1 
ATOM   14528 C CB  . LYS B  1 814  ? 166.440 211.140 225.847 1.00 70.78  ?  814  LYS B CB  1 
ATOM   14529 C CG  . LYS B  1 814  ? 164.932 210.941 225.619 1.00 72.66  ?  814  LYS B CG  1 
ATOM   14530 C CD  . LYS B  1 814  ? 164.303 210.153 226.778 1.00 73.40  ?  814  LYS B CD  1 
ATOM   14531 C CE  . LYS B  1 814  ? 162.809 209.870 226.562 1.00 70.81  ?  814  LYS B CE  1 
ATOM   14532 N NZ  . LYS B  1 814  ? 162.569 208.794 225.569 1.00 72.19  1  814  LYS B NZ  1 
ATOM   14533 N N   . ARG B  1 815  ? 169.221 213.189 224.326 1.00 48.85  ?  815  ARG B N   1 
ATOM   14534 C CA  . ARG B  1 815  ? 170.606 213.454 224.558 1.00 43.02  ?  815  ARG B CA  1 
ATOM   14535 C C   . ARG B  1 815  ? 170.763 214.459 225.646 1.00 46.96  ?  815  ARG B C   1 
ATOM   14536 O O   . ARG B  1 815  ? 169.861 215.226 225.910 1.00 56.55  ?  815  ARG B O   1 
ATOM   14537 C CB  . ARG B  1 815  ? 171.194 214.034 223.310 1.00 46.19  ?  815  ARG B CB  1 
ATOM   14538 C CG  . ARG B  1 815  ? 171.274 213.024 222.214 1.00 51.09  ?  815  ARG B CG  1 
ATOM   14539 C CD  . ARG B  1 815  ? 172.392 213.393 221.297 1.00 46.75  ?  815  ARG B CD  1 
ATOM   14540 N NE  . ARG B  1 815  ? 171.987 214.374 220.324 1.00 48.64  ?  815  ARG B NE  1 
ATOM   14541 C CZ  . ARG B  1 815  ? 171.612 214.040 219.110 1.00 58.86  ?  815  ARG B CZ  1 
ATOM   14542 N NH1 . ARG B  1 815  ? 171.586 212.762 218.786 1.00 54.39  1  815  ARG B NH1 1 
ATOM   14543 N NH2 . ARG B  1 815  ? 171.260 214.965 218.233 1.00 57.48  ?  815  ARG B NH2 1 
ATOM   14544 N N   . SER B  1 816  ? 171.954 214.520 226.238 1.00 37.41  ?  816  SER B N   1 
ATOM   14545 C CA  . SER B  1 816  ? 172.286 215.511 227.261 1.00 34.81  ?  816  SER B CA  1 
ATOM   14546 C C   . SER B  1 816  ? 172.541 216.890 226.650 1.00 37.79  ?  816  SER B C   1 
ATOM   14547 O O   . SER B  1 816  ? 172.573 217.053 225.429 1.00 48.03  ?  816  SER B O   1 
ATOM   14548 C CB  . SER B  1 816  ? 173.496 215.041 228.062 1.00 40.57  ?  816  SER B CB  1 
ATOM   14549 O OG  . SER B  1 816  ? 174.668 215.168 227.296 1.00 41.25  ?  816  SER B OG  1 
ATOM   14550 N N   . PHE B  1 817  ? 172.707 217.921 227.478 1.00 31.05  ?  817  PHE B N   1 
ATOM   14551 C CA  . PHE B  1 817  ? 173.111 219.227 226.970 1.00 29.92  ?  817  PHE B CA  1 
ATOM   14552 C C   . PHE B  1 817  ? 174.477 219.146 226.287 1.00 36.31  ?  817  PHE B C   1 
ATOM   14553 O O   . PHE B  1 817  ? 174.596 219.582 225.149 1.00 49.96  ?  817  PHE B O   1 
ATOM   14554 C CB  . PHE B  1 817  ? 173.084 220.273 228.084 1.00 40.51  ?  817  PHE B CB  1 
ATOM   14555 C CG  . PHE B  1 817  ? 173.422 221.676 227.620 1.00 44.54  ?  817  PHE B CG  1 
ATOM   14556 C CD1 . PHE B  1 817  ? 174.763 222.074 227.469 1.00 42.04  ?  817  PHE B CD1 1 
ATOM   14557 C CD2 . PHE B  1 817  ? 172.395 222.605 227.367 1.00 42.33  ?  817  PHE B CD2 1 
ATOM   14558 C CE1 . PHE B  1 817  ? 175.078 223.387 227.086 1.00 41.50  ?  817  PHE B CE1 1 
ATOM   14559 C CE2 . PHE B  1 817  ? 172.708 223.919 226.982 1.00 42.93  ?  817  PHE B CE2 1 
ATOM   14560 C CZ  . PHE B  1 817  ? 174.050 224.310 226.845 1.00 44.91  ?  817  PHE B CZ  1 
ATOM   14561 N N   . ILE B  1 818  ? 175.493 218.552 226.917 1.00 30.43  ?  818  ILE B N   1 
ATOM   14562 C CA  . ILE B  1 818  ? 176.819 218.411 226.300 1.00 30.33  ?  818  ILE B CA  1 
ATOM   14563 C C   . ILE B  1 818  ? 176.782 217.522 225.054 1.00 33.51  ?  818  ILE B C   1 
ATOM   14564 O O   . ILE B  1 818  ? 177.386 217.902 224.060 1.00 46.25  ?  818  ILE B O   1 
ATOM   14565 C CB  . ILE B  1 818  ? 177.877 218.002 227.350 1.00 27.24  ?  818  ILE B CB  1 
ATOM   14566 C CG1 . ILE B  1 818  ? 178.268 219.269 228.142 1.00 40.05  ?  818  ILE B CG1 1 
ATOM   14567 C CG2 . ILE B  1 818  ? 179.133 217.383 226.718 1.00 23.25  ?  818  ILE B CG2 1 
ATOM   14568 C CD1 . ILE B  1 818  ? 178.925 219.009 229.499 1.00 36.95  ?  818  ILE B CD1 1 
ATOM   14569 N N   . GLU B  1 819  ? 176.038 216.417 225.006 1.00 27.42  ?  819  GLU B N   1 
ATOM   14570 C CA  . GLU B  1 819  ? 175.903 215.633 223.769 1.00 21.16  ?  819  GLU B CA  1 
ATOM   14571 C C   . GLU B  1 819  ? 175.306 216.443 222.611 1.00 35.24  ?  819  GLU B C   1 
ATOM   14572 O O   . GLU B  1 819  ? 175.779 216.320 221.487 1.00 54.65  ?  819  GLU B O   1 
ATOM   14573 C CB  . GLU B  1 819  ? 175.068 214.374 224.003 1.00 23.67  ?  819  GLU B CB  1 
ATOM   14574 C CG  . GLU B  1 819  ? 175.821 213.301 224.789 1.00 29.40  ?  819  GLU B CG  1 
ATOM   14575 C CD  . GLU B  1 819  ? 174.986 212.036 225.045 1.00 35.90  ?  819  GLU B CD  1 
ATOM   14576 O OE1 . GLU B  1 819  ? 173.871 212.113 225.615 1.00 38.48  ?  819  GLU B OE1 1 
ATOM   14577 O OE2 . GLU B  1 819  ? 175.462 210.942 224.659 1.00 39.88  -1 819  GLU B OE2 1 
ATOM   14578 N N   . ASP B  1 820  ? 174.327 217.320 222.836 1.00 40.50  ?  820  ASP B N   1 
ATOM   14579 C CA  . ASP B  1 820  ? 173.818 218.192 221.767 1.00 39.42  ?  820  ASP B CA  1 
ATOM   14580 C C   . ASP B  1 820  ? 174.769 219.320 221.348 1.00 41.18  ?  820  ASP B C   1 
ATOM   14581 O O   . ASP B  1 820  ? 174.632 219.830 220.239 1.00 49.68  ?  820  ASP B O   1 
ATOM   14582 C CB  . ASP B  1 820  ? 172.458 218.775 222.145 1.00 36.99  ?  820  ASP B CB  1 
ATOM   14583 C CG  . ASP B  1 820  ? 171.274 217.960 221.631 1.00 52.63  ?  820  ASP B CG  1 
ATOM   14584 O OD1 . ASP B  1 820  ? 171.409 217.108 220.722 1.00 51.90  ?  820  ASP B OD1 1 
ATOM   14585 O OD2 . ASP B  1 820  ? 170.162 218.222 222.137 1.00 55.39  -1 820  ASP B OD2 1 
ATOM   14586 N N   . LEU B  1 821  ? 175.753 219.709 222.159 1.00 36.08  ?  821  LEU B N   1 
ATOM   14587 C CA  . LEU B  1 821  ? 176.872 220.499 221.651 1.00 33.39  ?  821  LEU B CA  1 
ATOM   14588 C C   . LEU B  1 821  ? 177.692 219.626 220.697 1.00 38.54  ?  821  LEU B C   1 
ATOM   14589 O O   . LEU B  1 821  ? 177.871 219.993 219.540 1.00 47.82  ?  821  LEU B O   1 
ATOM   14590 C CB  . LEU B  1 821  ? 177.716 221.068 222.806 1.00 36.54  ?  821  LEU B CB  1 
ATOM   14591 C CG  . LEU B  1 821  ? 177.257 222.445 223.309 1.00 43.30  ?  821  LEU B CG  1 
ATOM   14592 C CD1 . LEU B  1 821  ? 175.818 222.488 223.800 1.00 42.05  ?  821  LEU B CD1 1 
ATOM   14593 C CD2 . LEU B  1 821  ? 178.133 222.873 224.480 1.00 44.26  ?  821  LEU B CD2 1 
ATOM   14594 N N   . LEU B  1 822  ? 178.123 218.436 221.123 1.00 37.05  ?  822  LEU B N   1 
ATOM   14595 C CA  . LEU B  1 822  ? 178.987 217.553 220.326 1.00 34.65  ?  822  LEU B CA  1 
ATOM   14596 C C   . LEU B  1 822  ? 178.386 217.216 218.954 1.00 34.12  ?  822  LEU B C   1 
ATOM   14597 O O   . LEU B  1 822  ? 179.091 217.249 217.948 1.00 41.40  ?  822  LEU B O   1 
ATOM   14598 C CB  . LEU B  1 822  ? 179.296 216.266 221.116 1.00 37.18  ?  822  LEU B CB  1 
ATOM   14599 C CG  . LEU B  1 822  ? 179.974 216.469 222.480 1.00 32.87  ?  822  LEU B CG  1 
ATOM   14600 C CD1 . LEU B  1 822  ? 180.060 215.156 223.247 1.00 32.74  ?  822  LEU B CD1 1 
ATOM   14601 C CD2 . LEU B  1 822  ? 181.366 217.060 222.357 1.00 37.43  ?  822  LEU B CD2 1 
ATOM   14602 N N   . PHE B  1 823  ? 177.084 216.945 218.885 1.00 35.07  ?  823  PHE B N   1 
ATOM   14603 C CA  . PHE B  1 823  ? 176.389 216.644 217.631 1.00 42.61  ?  823  PHE B CA  1 
ATOM   14604 C C   . PHE B  1 823  ? 176.252 217.831 216.666 1.00 49.96  ?  823  PHE B C   1 
ATOM   14605 O O   . PHE B  1 823  ? 176.071 217.616 215.469 1.00 47.17  ?  823  PHE B O   1 
ATOM   14606 C CB  . PHE B  1 823  ? 175.039 215.994 217.947 1.00 37.99  ?  823  PHE B CB  1 
ATOM   14607 C CG  . PHE B  1 823  ? 175.138 214.483 218.026 1.00 50.02  ?  823  PHE B CG  1 
ATOM   14608 C CD1 . PHE B  1 823  ? 175.577 213.842 219.200 1.00 40.98  ?  823  PHE B CD1 1 
ATOM   14609 C CD2 . PHE B  1 823  ? 174.822 213.708 216.893 1.00 51.38  ?  823  PHE B CD2 1 
ATOM   14610 C CE1 . PHE B  1 823  ? 175.673 212.444 219.250 1.00 41.33  ?  823  PHE B CE1 1 
ATOM   14611 C CE2 . PHE B  1 823  ? 174.946 212.311 216.937 1.00 49.24  ?  823  PHE B CE2 1 
ATOM   14612 C CZ  . PHE B  1 823  ? 175.361 211.675 218.118 1.00 43.84  ?  823  PHE B CZ  1 
ATOM   14613 N N   . ASN B  1 824  ? 176.382 219.070 217.139 1.00 53.62  ?  824  ASN B N   1 
ATOM   14614 C CA  . ASN B  1 824  ? 176.391 220.264 216.294 1.00 46.33  ?  824  ASN B CA  1 
ATOM   14615 C C   . ASN B  1 824  ? 177.805 220.642 215.819 1.00 46.32  ?  824  ASN B C   1 
ATOM   14616 O O   . ASN B  1 824  ? 177.951 221.168 214.717 1.00 52.22  ?  824  ASN B O   1 
ATOM   14617 C CB  . ASN B  1 824  ? 175.727 221.420 217.057 1.00 46.56  ?  824  ASN B CB  1 
ATOM   14618 C CG  . ASN B  1 824  ? 174.222 221.270 217.215 1.00 50.49  ?  824  ASN B CG  1 
ATOM   14619 O OD1 . ASN B  1 824  ? 173.618 220.228 217.005 1.00 48.18  ?  824  ASN B OD1 1 
ATOM   14620 N ND2 . ASN B  1 824  ? 173.541 222.341 217.548 1.00 52.97  ?  824  ASN B ND2 1 
ATOM   14621 N N   . LYS B  1 825  ? 178.859 220.381 216.608 1.00 55.59  ?  825  LYS B N   1 
ATOM   14622 C CA  . LYS B  1 825  ? 180.244 220.769 216.265 1.00 55.34  ?  825  LYS B CA  1 
ATOM   14623 C C   . LYS B  1 825  ? 180.896 219.905 215.170 1.00 58.07  ?  825  LYS B C   1 
ATOM   14624 O O   . LYS B  1 825  ? 181.890 220.346 214.598 1.00 62.74  ?  825  LYS B O   1 
ATOM   14625 C CB  . LYS B  1 825  ? 181.142 220.825 217.518 1.00 54.96  ?  825  LYS B CB  1 
ATOM   14626 C CG  . LYS B  1 825  ? 180.688 221.746 218.667 1.00 56.62  ?  825  LYS B CG  1 
ATOM   14627 C CD  . LYS B  1 825  ? 180.527 223.240 218.359 1.00 59.06  ?  825  LYS B CD  1 
ATOM   14628 C CE  . LYS B  1 825  ? 181.869 223.967 218.180 1.00 62.99  ?  825  LYS B CE  1 
ATOM   14629 N NZ  . LYS B  1 825  ? 181.672 225.441 218.093 1.00 65.15  1  825  LYS B NZ  1 
ATOM   14630 N N   . VAL B  1 826  ? 180.358 218.726 214.830 1.00 63.53  ?  826  VAL B N   1 
ATOM   14631 C CA  . VAL B  1 826  ? 180.782 217.931 213.655 1.00 61.03  ?  826  VAL B CA  1 
ATOM   14632 C C   . VAL B  1 826  ? 179.715 218.028 212.569 1.00 64.54  ?  826  VAL B C   1 
ATOM   14633 O O   . VAL B  1 826  ? 178.561 217.671 212.803 1.00 64.62  ?  826  VAL B O   1 
ATOM   14634 C CB  . VAL B  1 826  ? 181.042 216.450 213.991 1.00 61.38  ?  826  VAL B CB  1 
ATOM   14635 C CG1 . VAL B  1 826  ? 181.530 215.657 212.772 1.00 60.55  ?  826  VAL B CG1 1 
ATOM   14636 C CG2 . VAL B  1 826  ? 182.072 216.281 215.104 1.00 62.58  ?  826  VAL B CG2 1 
ATOM   14637 N N   . THR B  1 827  ? 180.093 218.479 211.374 1.00 68.48  ?  827  THR B N   1 
ATOM   14638 C CA  . THR B  1 827  ? 179.170 218.727 210.253 1.00 71.75  ?  827  THR B CA  1 
ATOM   14639 C C   . THR B  1 827  ? 179.396 217.726 209.115 1.00 71.73  ?  827  THR B C   1 
ATOM   14640 O O   . THR B  1 827  ? 180.491 217.659 208.550 1.00 70.96  ?  827  THR B O   1 
ATOM   14641 C CB  . THR B  1 827  ? 179.304 220.171 209.742 1.00 70.19  ?  827  THR B CB  1 
ATOM   14642 O OG1 . THR B  1 827  ? 180.631 220.447 209.349 1.00 70.54  ?  827  THR B OG1 1 
ATOM   14643 C CG2 . THR B  1 827  ? 178.925 221.203 210.803 1.00 65.95  ?  827  THR B CG2 1 
ATOM   14644 N N   . LEU B  1 828  ? 178.354 216.955 208.783 1.00 77.11  ?  828  LEU B N   1 
ATOM   14645 C CA  . LEU B  1 828  ? 178.390 215.842 207.827 1.00 76.15  ?  828  LEU B CA  1 
ATOM   14646 C C   . LEU B  1 828  ? 177.842 216.236 206.443 1.00 75.81  ?  828  LEU B C   1 
ATOM   14647 O O   . LEU B  1 828  ? 176.902 217.035 206.323 1.00 76.86  ?  828  LEU B O   1 
ATOM   14648 C CB  . LEU B  1 828  ? 177.647 214.613 208.395 1.00 77.05  ?  828  LEU B CB  1 
ATOM   14649 C CG  . LEU B  1 828  ? 178.126 214.151 209.790 1.00 78.63  ?  828  LEU B CG  1 
ATOM   14650 C CD1 . LEU B  1 828  ? 177.234 214.710 210.902 1.00 77.93  ?  828  LEU B CD1 1 
ATOM   14651 C CD2 . LEU B  1 828  ? 178.094 212.626 209.928 1.00 74.97  ?  828  LEU B CD2 1 
ATOM   14652 N N   . LYS B  1 854  ? 175.181 208.358 193.759 1.00 81.52  ?  854  LYS B N   1 
ATOM   14653 C CA  . LYS B  1 854  ? 174.372 207.112 193.667 1.00 81.36  ?  854  LYS B CA  1 
ATOM   14654 C C   . LYS B  1 854  ? 174.385 206.607 192.221 1.00 83.93  ?  854  LYS B C   1 
ATOM   14655 O O   . LYS B  1 854  ? 174.499 205.384 192.025 1.00 85.90  ?  854  LYS B O   1 
ATOM   14656 C CB  . LYS B  1 854  ? 172.944 207.368 194.160 1.00 81.30  ?  854  LYS B CB  1 
ATOM   14657 C CG  . LYS B  1 854  ? 172.821 207.653 195.650 1.00 82.87  ?  854  LYS B CG  1 
ATOM   14658 C CD  . LYS B  1 854  ? 173.267 206.491 196.512 1.00 84.02  ?  854  LYS B CD  1 
ATOM   14659 C CE  . LYS B  1 854  ? 173.385 206.850 197.978 1.00 84.00  ?  854  LYS B CE  1 
ATOM   14660 N NZ  . LYS B  1 854  ? 174.451 207.852 198.213 1.00 80.21  1  854  LYS B NZ  1 
ATOM   14661 N N   . PHE B  1 855  ? 174.314 207.520 191.248 1.00 86.40  ?  855  PHE B N   1 
ATOM   14662 C CA  . PHE B  1 855  ? 174.362 207.126 189.814 1.00 89.13  ?  855  PHE B CA  1 
ATOM   14663 C C   . PHE B  1 855  ? 175.723 206.491 189.506 1.00 87.60  ?  855  PHE B C   1 
ATOM   14664 O O   . PHE B  1 855  ? 175.890 205.947 188.397 1.00 88.38  ?  855  PHE B O   1 
ATOM   14665 C CB  . PHE B  1 855  ? 174.063 208.329 188.915 1.00 87.63  ?  855  PHE B CB  1 
ATOM   14666 C CG  . PHE B  1 855  ? 174.514 209.659 189.463 1.00 85.14  ?  855  PHE B CG  1 
ATOM   14667 C CD1 . PHE B  1 855  ? 175.854 209.916 189.701 1.00 83.79  ?  855  PHE B CD1 1 
ATOM   14668 C CD2 . PHE B  1 855  ? 173.594 210.655 189.747 1.00 86.84  ?  855  PHE B CD2 1 
ATOM   14669 C CE1 . PHE B  1 855  ? 176.263 211.138 190.209 1.00 86.50  ?  855  PHE B CE1 1 
ATOM   14670 C CE2 . PHE B  1 855  ? 174.004 211.878 190.254 1.00 88.76  ?  855  PHE B CE2 1 
ATOM   14671 C CZ  . PHE B  1 855  ? 175.338 212.118 190.483 1.00 89.37  ?  855  PHE B CZ  1 
ATOM   14672 N N   . ASN B  1 856  ? 176.664 206.566 190.452 1.00 65.46  ?  856  ASN B N   1 
ATOM   14673 C CA  . ASN B  1 856  ? 178.002 205.945 190.266 1.00 57.89  ?  856  ASN B CA  1 
ATOM   14674 C C   . ASN B  1 856  ? 178.015 204.564 190.932 1.00 57.42  ?  856  ASN B C   1 
ATOM   14675 O O   . ASN B  1 856  ? 179.117 204.013 191.116 1.00 63.62  ?  856  ASN B O   1 
ATOM   14676 C CB  . ASN B  1 856  ? 179.110 206.841 190.821 1.00 56.98  ?  856  ASN B CB  1 
ATOM   14677 C CG  . ASN B  1 856  ? 178.950 208.286 190.404 1.00 64.13  ?  856  ASN B CG  1 
ATOM   14678 O OD1 . ASN B  1 856  ? 179.006 208.606 189.218 1.00 65.08  ?  856  ASN B OD1 1 
ATOM   14679 N ND2 . ASN B  1 856  ? 178.745 209.166 191.370 1.00 65.20  ?  856  ASN B ND2 1 
ATOM   14680 N N   . GLY B  1 857  ? 176.838 204.033 191.283 1.00 42.07  ?  857  GLY B N   1 
ATOM   14681 C CA  . GLY B  1 857  ? 176.765 202.705 191.901 1.00 42.99  ?  857  GLY B CA  1 
ATOM   14682 C C   . GLY B  1 857  ? 177.225 202.652 193.357 1.00 46.20  ?  857  GLY B C   1 
ATOM   14683 O O   . GLY B  1 857  ? 177.078 201.619 194.005 1.00 48.51  ?  857  GLY B O   1 
ATOM   14684 N N   . LEU B  1 858  ? 177.783 203.746 193.870 1.00 54.64  ?  858  LEU B N   1 
ATOM   14685 C CA  . LEU B  1 858  ? 178.229 203.909 195.253 1.00 52.24  ?  858  LEU B CA  1 
ATOM   14686 C C   . LEU B  1 858  ? 177.029 204.129 196.177 1.00 51.54  ?  858  LEU B C   1 
ATOM   14687 O O   . LEU B  1 858  ? 176.138 204.905 195.842 1.00 55.46  ?  858  LEU B O   1 
ATOM   14688 C CB  . LEU B  1 858  ? 179.170 205.128 195.365 1.00 54.47  ?  858  LEU B CB  1 
ATOM   14689 C CG  . LEU B  1 858  ? 180.189 205.337 194.231 1.00 59.71  ?  858  LEU B CG  1 
ATOM   14690 C CD1 . LEU B  1 858  ? 181.025 206.581 194.492 1.00 55.98  ?  858  LEU B CD1 1 
ATOM   14691 C CD2 . LEU B  1 858  ? 181.142 204.166 194.075 1.00 57.03  ?  858  LEU B CD2 1 
ATOM   14692 N N   . THR B  1 859  ? 177.007 203.546 197.370 1.00 46.45  ?  859  THR B N   1 
ATOM   14693 C CA  . THR B  1 859  ? 175.981 203.872 198.368 1.00 49.34  ?  859  THR B CA  1 
ATOM   14694 C C   . THR B  1 859  ? 176.485 203.784 199.803 1.00 45.02  ?  859  THR B C   1 
ATOM   14695 O O   . THR B  1 859  ? 177.453 203.086 200.095 1.00 53.43  ?  859  THR B O   1 
ATOM   14696 C CB  . THR B  1 859  ? 174.705 203.058 198.132 1.00 55.69  ?  859  THR B CB  1 
ATOM   14697 O OG1 . THR B  1 859  ? 173.659 203.619 198.889 1.00 53.42  ?  859  THR B OG1 1 
ATOM   14698 C CG2 . THR B  1 859  ? 174.827 201.585 198.504 1.00 50.67  ?  859  THR B CG2 1 
ATOM   14699 N N   . VAL B  1 860  ? 175.839 204.525 200.700 1.00 35.58  ?  860  VAL B N   1 
ATOM   14700 C CA  . VAL B  1 860  ? 176.177 204.637 202.122 1.00 35.48  ?  860  VAL B CA  1 
ATOM   14701 C C   . VAL B  1 860  ? 175.130 203.874 202.920 1.00 38.28  ?  860  VAL B C   1 
ATOM   14702 O O   . VAL B  1 860  ? 173.936 204.107 202.751 1.00 43.69  ?  860  VAL B O   1 
ATOM   14703 C CB  . VAL B  1 860  ? 176.247 206.112 202.558 1.00 35.12  ?  860  VAL B CB  1 
ATOM   14704 C CG1 . VAL B  1 860  ? 176.438 206.279 204.065 1.00 37.16  ?  860  VAL B CG1 1 
ATOM   14705 C CG2 . VAL B  1 860  ? 177.409 206.837 201.874 1.00 35.04  ?  860  VAL B CG2 1 
ATOM   14706 N N   . LEU B  1 861  ? 175.557 202.956 203.780 1.00 31.24  ?  861  LEU B N   1 
ATOM   14707 C CA  . LEU B  1 861  ? 174.668 202.092 204.562 1.00 25.30  ?  861  LEU B CA  1 
ATOM   14708 C C   . LEU B  1 861  ? 174.462 202.663 205.973 1.00 33.20  ?  861  LEU B C   1 
ATOM   14709 O O   . LEU B  1 861  ? 175.409 203.202 206.551 1.00 40.42  ?  861  LEU B O   1 
ATOM   14710 C CB  . LEU B  1 861  ? 175.233 200.667 204.617 1.00 26.96  ?  861  LEU B CB  1 
ATOM   14711 C CG  . LEU B  1 861  ? 175.556 200.029 203.260 1.00 32.43  ?  861  LEU B CG  1 
ATOM   14712 C CD1 . LEU B  1 861  ? 176.261 198.700 203.494 1.00 35.31  ?  861  LEU B CD1 1 
ATOM   14713 C CD2 . LEU B  1 861  ? 174.296 199.783 202.442 1.00 28.74  ?  861  LEU B CD2 1 
ATOM   14714 N N   . PRO B  1 862  ? 173.271 202.550 206.575 1.00 32.39  ?  862  PRO B N   1 
ATOM   14715 C CA  . PRO B  1 862  ? 173.062 203.041 207.925 1.00 33.06  ?  862  PRO B CA  1 
ATOM   14716 C C   . PRO B  1 862  ? 173.780 202.159 208.962 1.00 36.65  ?  862  PRO B C   1 
ATOM   14717 O O   . PRO B  1 862  ? 173.941 200.948 208.761 1.00 38.96  ?  862  PRO B O   1 
ATOM   14718 C CB  . PRO B  1 862  ? 171.551 203.044 208.124 1.00 30.50  ?  862  PRO B CB  1 
ATOM   14719 C CG  . PRO B  1 862  ? 171.099 201.890 207.241 1.00 33.76  ?  862  PRO B CG  1 
ATOM   14720 C CD  . PRO B  1 862  ? 172.054 201.956 206.054 1.00 30.28  ?  862  PRO B CD  1 
ATOM   14721 N N   . PRO B  1 863  ? 174.198 202.724 210.102 1.00 25.73  ?  863  PRO B N   1 
ATOM   14722 C CA  . PRO B  1 863  ? 174.698 201.944 211.222 1.00 21.88  ?  863  PRO B CA  1 
ATOM   14723 C C   . PRO B  1 863  ? 173.574 201.115 211.853 1.00 25.47  ?  863  PRO B C   1 
ATOM   14724 O O   . PRO B  1 863  ? 172.402 201.467 211.764 1.00 29.64  ?  863  PRO B O   1 
ATOM   14725 C CB  . PRO B  1 863  ? 175.291 202.974 212.176 1.00 26.40  ?  863  PRO B CB  1 
ATOM   14726 C CG  . PRO B  1 863  ? 174.441 204.210 211.924 1.00 28.66  ?  863  PRO B CG  1 
ATOM   14727 C CD  . PRO B  1 863  ? 174.153 204.133 210.434 1.00 28.22  ?  863  PRO B CD  1 
ATOM   14728 N N   . LEU B  1 864  ? 173.906 199.997 212.497 1.00 28.97  ?  864  LEU B N   1 
ATOM   14729 C CA  . LEU B  1 864  ? 172.902 199.148 213.144 1.00 22.31  ?  864  LEU B CA  1 
ATOM   14730 C C   . LEU B  1 864  ? 172.251 199.824 214.345 1.00 23.66  ?  864  LEU B C   1 
ATOM   14731 O O   . LEU B  1 864  ? 171.044 199.723 214.510 1.00 39.85  ?  864  LEU B O   1 
ATOM   14732 C CB  . LEU B  1 864  ? 173.541 197.814 213.534 1.00 26.28  ?  864  LEU B CB  1 
ATOM   14733 C CG  . LEU B  1 864  ? 172.626 196.859 214.315 1.00 27.32  ?  864  LEU B CG  1 
ATOM   14734 C CD1 . LEU B  1 864  ? 171.407 196.441 213.498 1.00 33.70  ?  864  LEU B CD1 1 
ATOM   14735 C CD2 . LEU B  1 864  ? 173.440 195.628 214.691 1.00 28.67  ?  864  LEU B CD2 1 
ATOM   14736 N N   . LEU B  1 865  ? 173.031 200.523 215.163 1.00 30.38  ?  865  LEU B N   1 
ATOM   14737 C CA  . LEU B  1 865  ? 172.545 201.282 216.310 1.00 25.20  ?  865  LEU B CA  1 
ATOM   14738 C C   . LEU B  1 865  ? 172.327 202.731 215.882 1.00 25.50  ?  865  LEU B C   1 
ATOM   14739 O O   . LEU B  1 865  ? 173.266 203.395 215.449 1.00 37.17  ?  865  LEU B O   1 
ATOM   14740 C CB  . LEU B  1 865  ? 173.575 201.197 217.449 1.00 21.37  ?  865  LEU B CB  1 
ATOM   14741 C CG  . LEU B  1 865  ? 173.734 199.813 218.090 1.00 18.66  ?  865  LEU B CG  1 
ATOM   14742 C CD1 . LEU B  1 865  ? 174.952 199.793 219.009 1.00 16.30  ?  865  LEU B CD1 1 
ATOM   14743 C CD2 . LEU B  1 865  ? 172.515 199.448 218.921 1.00 30.52  ?  865  LEU B CD2 1 
ATOM   14744 N N   . THR B  1 866  ? 171.104 203.232 216.014 1.00 22.92  ?  866  THR B N   1 
ATOM   14745 C CA  . THR B  1 866  ? 170.791 204.634 215.724 1.00 28.73  ?  866  THR B CA  1 
ATOM   14746 C C   . THR B  1 866  ? 171.383 205.556 216.785 1.00 35.26  ?  866  THR B C   1 
ATOM   14747 O O   . THR B  1 866  ? 171.725 205.118 217.882 1.00 46.51  ?  866  THR B O   1 
ATOM   14748 C CB  . THR B  1 866  ? 169.283 204.875 215.594 1.00 32.92  ?  866  THR B CB  1 
ATOM   14749 O OG1 . THR B  1 866  ? 168.611 204.773 216.815 1.00 42.48  ?  866  THR B OG1 1 
ATOM   14750 C CG2 . THR B  1 866  ? 168.598 203.911 214.646 1.00 36.95  ?  866  THR B CG2 1 
ATOM   14751 N N   . ASP B  1 867  ? 171.476 206.855 216.511 1.00 37.52  ?  867  ASP B N   1 
ATOM   14752 C CA  . ASP B  1 867  ? 171.975 207.828 217.489 1.00 30.00  ?  867  ASP B CA  1 
ATOM   14753 C C   . ASP B  1 867  ? 171.148 207.857 218.786 1.00 30.59  ?  867  ASP B C   1 
ATOM   14754 O O   . ASP B  1 867  ? 171.678 208.156 219.852 1.00 45.02  ?  867  ASP B O   1 
ATOM   14755 C CB  . ASP B  1 867  ? 172.013 209.220 216.842 1.00 40.33  ?  867  ASP B CB  1 
ATOM   14756 C CG  . ASP B  1 867  ? 172.981 209.325 215.656 1.00 48.59  ?  867  ASP B CG  1 
ATOM   14757 O OD1 . ASP B  1 867  ? 174.038 208.655 215.664 1.00 56.33  ?  867  ASP B OD1 1 
ATOM   14758 O OD2 . ASP B  1 867  ? 172.695 210.101 214.719 1.00 42.74  -1 867  ASP B OD2 1 
ATOM   14759 N N   . GLU B  1 868  ? 169.869 207.479 218.736 1.00 33.33  ?  868  GLU B N   1 
ATOM   14760 C CA  . GLU B  1 868  ? 169.026 207.307 219.921 1.00 34.93  ?  868  GLU B CA  1 
ATOM   14761 C C   . GLU B  1 868  ? 169.469 206.118 220.775 1.00 38.49  ?  868  GLU B C   1 
ATOM   14762 O O   . GLU B  1 868  ? 169.488 206.204 221.997 1.00 45.01  ?  868  GLU B O   1 
ATOM   14763 C CB  . GLU B  1 868  ? 167.558 207.100 219.527 1.00 37.31  ?  868  GLU B CB  1 
ATOM   14764 C CG  . GLU B  1 868  ? 166.981 208.218 218.648 1.00 45.58  ?  868  GLU B CG  1 
ATOM   14765 C CD  . GLU B  1 868  ? 167.284 208.038 217.151 1.00 51.43  ?  868  GLU B CD  1 
ATOM   14766 O OE1 . GLU B  1 868  ? 167.064 206.928 216.613 1.00 49.21  ?  868  GLU B OE1 1 
ATOM   14767 O OE2 . GLU B  1 868  ? 167.745 209.004 216.505 1.00 47.51  -1 868  GLU B OE2 1 
ATOM   14768 N N   . MET B  1 869  ? 169.876 205.012 220.159 1.00 32.38  ?  869  MET B N   1 
ATOM   14769 C CA  . MET B  1 869  ? 170.345 203.827 220.868 1.00 19.18  ?  869  MET B CA  1 
ATOM   14770 C C   . MET B  1 869  ? 171.736 204.011 221.455 1.00 26.88  ?  869  MET B C   1 
ATOM   14771 O O   . MET B  1 869  ? 172.012 203.507 222.537 1.00 43.42  ?  869  MET B O   1 
ATOM   14772 C CB  . MET B  1 869  ? 170.342 202.626 219.927 1.00 24.87  ?  869  MET B CB  1 
ATOM   14773 C CG  . MET B  1 869  ? 168.932 202.270 219.470 1.00 30.33  ?  869  MET B CG  1 
ATOM   14774 S SD  . MET B  1 869  ? 168.891 200.848 218.369 1.00 44.76  ?  869  MET B SD  1 
ATOM   14775 C CE  . MET B  1 869  ? 167.156 200.406 218.568 1.00 39.67  ?  869  MET B CE  1 
ATOM   14776 N N   . ILE B  1 870  ? 172.616 204.764 220.794 1.00 22.18  ?  870  ILE B N   1 
ATOM   14777 C CA  . ILE B  1 870  ? 173.912 205.148 221.367 1.00 13.78  ?  870  ILE B CA  1 
ATOM   14778 C C   . ILE B  1 870  ? 173.722 206.080 222.566 1.00 21.04  ?  870  ILE B C   1 
ATOM   14779 O O   . ILE B  1 870  ? 174.405 205.926 223.578 1.00 29.86  ?  870  ILE B O   1 
ATOM   14780 C CB  . ILE B  1 870  ? 174.816 205.788 220.300 1.00 19.70  ?  870  ILE B CB  1 
ATOM   14781 C CG1 . ILE B  1 870  ? 175.044 204.918 219.054 1.00 18.10  ?  870  ILE B CG1 1 
ATOM   14782 C CG2 . ILE B  1 870  ? 176.171 206.145 220.906 1.00 25.70  ?  870  ILE B CG2 1 
ATOM   14783 C CD1 . ILE B  1 870  ? 175.554 203.514 219.346 1.00 28.70  ?  870  ILE B CD1 1 
ATOM   14784 N N   . ALA B  1 871  ? 172.766 207.008 222.493 1.00 24.82  ?  871  ALA B N   1 
ATOM   14785 C CA  . ALA B  1 871  ? 172.399 207.870 223.608 1.00 14.05  ?  871  ALA B CA  1 
ATOM   14786 C C   . ALA B  1 871  ? 171.759 207.095 224.766 1.00 16.98  ?  871  ALA B C   1 
ATOM   14787 O O   . ALA B  1 871  ? 172.073 207.373 225.915 1.00 40.42  ?  871  ALA B O   1 
ATOM   14788 C CB  . ALA B  1 871  ? 171.475 208.971 223.097 1.00 14.25  ?  871  ALA B CB  1 
ATOM   14789 N N   . GLN B  1 872  ? 170.926 206.083 224.526 1.00 15.86  ?  872  GLN B N   1 
ATOM   14790 C CA  . GLN B  1 872  ? 170.389 205.236 225.597 1.00 11.42  ?  872  GLN B CA  1 
ATOM   14791 C C   . GLN B  1 872  ? 171.458 204.407 226.299 1.00 17.05  ?  872  GLN B C   1 
ATOM   14792 O O   . GLN B  1 872  ? 171.449 204.323 227.522 1.00 30.46  ?  872  GLN B O   1 
ATOM   14793 C CB  . GLN B  1 872  ? 169.333 204.287 225.050 1.00 16.45  ?  872  GLN B CB  1 
ATOM   14794 C CG  . GLN B  1 872  ? 167.996 204.981 224.813 1.00 29.03  ?  872  GLN B CG  1 
ATOM   14795 C CD  . GLN B  1 872  ? 166.964 203.985 224.319 1.00 36.51  ?  872  GLN B CD  1 
ATOM   14796 O OE1 . GLN B  1 872  ? 166.553 203.980 223.168 1.00 34.10  ?  872  GLN B OE1 1 
ATOM   14797 N NE2 . GLN B  1 872  ? 166.513 203.082 225.160 1.00 34.98  ?  872  GLN B NE2 1 
ATOM   14798 N N   . TYR B  1 873  ? 172.408 203.824 225.568 1.00 22.04  ?  873  TYR B N   1 
ATOM   14799 C CA  . TYR B  1 873  ? 173.539 203.134 226.186 1.00 14.34  ?  873  TYR B CA  1 
ATOM   14800 C C   . TYR B  1 873  ? 174.386 204.086 227.010 1.00 19.29  ?  873  TYR B C   1 
ATOM   14801 O O   . TYR B  1 873  ? 174.766 203.761 228.124 1.00 41.53  ?  873  TYR B O   1 
ATOM   14802 C CB  . TYR B  1 873  ? 174.419 202.475 225.125 1.00 17.64  ?  873  TYR B CB  1 
ATOM   14803 C CG  . TYR B  1 873  ? 173.936 201.145 224.598 1.00 18.45  ?  873  TYR B CG  1 
ATOM   14804 C CD1 . TYR B  1 873  ? 173.610 200.116 225.496 1.00 20.78  ?  873  TYR B CD1 1 
ATOM   14805 C CD2 . TYR B  1 873  ? 173.938 200.896 223.217 1.00 23.58  ?  873  TYR B CD2 1 
ATOM   14806 C CE1 . TYR B  1 873  ? 173.281 198.842 225.018 1.00 25.36  ?  873  TYR B CE1 1 
ATOM   14807 C CE2 . TYR B  1 873  ? 173.629 199.613 222.735 1.00 23.65  ?  873  TYR B CE2 1 
ATOM   14808 C CZ  . TYR B  1 873  ? 173.298 198.585 223.637 1.00 31.40  ?  873  TYR B CZ  1 
ATOM   14809 O OH  . TYR B  1 873  ? 173.026 197.335 223.187 1.00 31.92  ?  873  TYR B OH  1 
ATOM   14810 N N   . THR B  1 874  ? 174.645 205.283 226.503 1.00 17.78  ?  874  THR B N   1 
ATOM   14811 C CA  . THR B  1 874  ? 175.413 206.303 227.220 1.00 10.00  ?  874  THR B CA  1 
ATOM   14812 C C   . THR B  1 874  ? 174.682 206.781 228.469 1.00 21.90  ?  874  THR B C   1 
ATOM   14813 O O   . THR B  1 874  ? 175.290 206.882 229.527 1.00 34.62  ?  874  THR B O   1 
ATOM   14814 C CB  . THR B  1 874  ? 175.742 207.459 226.284 1.00 9.95   ?  874  THR B CB  1 
ATOM   14815 O OG1 . THR B  1 874  ? 176.438 206.965 225.170 1.00 23.17  ?  874  THR B OG1 1 
ATOM   14816 C CG2 . THR B  1 874  ? 176.659 208.473 226.918 1.00 21.59  ?  874  THR B CG2 1 
ATOM   14817 N N   . SER B  1 875  ? 173.374 207.019 228.341 1.00 15.88  ?  875  SER B N   1 
ATOM   14818 C CA  . SER B  1 875  ? 172.563 207.417 229.520 1.00 10.47  ?  875  SER B CA  1 
ATOM   14819 C C   . SER B  1 875  ? 172.673 206.334 230.598 1.00 16.76  ?  875  SER B C   1 
ATOM   14820 O O   . SER B  1 875  ? 172.964 206.686 231.755 1.00 35.93  ?  875  SER B O   1 
ATOM   14821 C CB  . SER B  1 875  ? 171.130 207.647 229.126 1.00 18.71  ?  875  SER B CB  1 
ATOM   14822 O OG  . SER B  1 875  ? 171.047 208.550 228.034 1.00 28.77  ?  875  SER B OG  1 
ATOM   14823 N N   . ALA B  1 876  ? 172.464 205.068 230.222 1.00 15.06  ?  876  ALA B N   1 
ATOM   14824 C CA  . ALA B  1 876  ? 172.495 203.958 231.203 1.00 11.97  ?  876  ALA B CA  1 
ATOM   14825 C C   . ALA B  1 876  ? 173.863 203.900 231.890 1.00 9.81   ?  876  ALA B C   1 
ATOM   14826 O O   . ALA B  1 876  ? 173.896 203.769 233.130 1.00 21.27  ?  876  ALA B O   1 
ATOM   14827 C CB  . ALA B  1 876  ? 172.177 202.656 230.511 1.00 19.71  ?  876  ALA B CB  1 
ATOM   14828 N N   . LEU B  1 877  ? 174.945 204.017 231.115 1.00 16.37  ?  877  LEU B N   1 
ATOM   14829 C CA  . LEU B  1 877  ? 176.311 204.038 231.704 1.00 6.16   ?  877  LEU B CA  1 
ATOM   14830 C C   . LEU B  1 877  ? 176.401 205.194 232.706 1.00 11.46  ?  877  LEU B C   1 
ATOM   14831 O O   . LEU B  1 877  ? 176.805 204.943 233.858 1.00 31.71  ?  877  LEU B O   1 
ATOM   14832 C CB  . LEU B  1 877  ? 177.332 204.208 230.576 1.00 13.27  ?  877  LEU B CB  1 
ATOM   14833 C CG  . LEU B  1 877  ? 177.489 203.005 229.648 1.00 14.27  ?  877  LEU B CG  1 
ATOM   14834 C CD1 . LEU B  1 877  ? 178.244 203.388 228.385 1.00 15.51  ?  877  LEU B CD1 1 
ATOM   14835 C CD2 . LEU B  1 877  ? 178.197 201.863 230.361 1.00 21.14  ?  877  LEU B CD2 1 
ATOM   14836 N N   . LEU B  1 878  ? 176.026 206.405 232.281 1.00 21.02  ?  878  LEU B N   1 
ATOM   14837 C CA  . LEU B  1 878  ? 176.089 207.596 233.170 1.00 15.64  ?  878  LEU B CA  1 
ATOM   14838 C C   . LEU B  1 878  ? 175.248 207.335 234.423 1.00 18.30  ?  878  LEU B C   1 
ATOM   14839 O O   . LEU B  1 878  ? 175.762 207.562 235.536 1.00 34.18  ?  878  LEU B O   1 
ATOM   14840 C CB  . LEU B  1 878  ? 175.545 208.806 232.406 1.00 10.84  ?  878  LEU B CB  1 
ATOM   14841 C CG  . LEU B  1 878  ? 176.450 209.355 231.305 1.00 17.68  ?  878  LEU B CG  1 
ATOM   14842 C CD1 . LEU B  1 878  ? 175.658 210.207 230.326 1.00 21.65  ?  878  LEU B CD1 1 
ATOM   14843 C CD2 . LEU B  1 878  ? 177.598 210.152 231.900 1.00 22.47  ?  878  LEU B CD2 1 
ATOM   14844 N N   . ALA B  1 879  ? 174.008 206.873 234.241 1.00 11.30  ?  879  ALA B N   1 
ATOM   14845 C CA  . ALA B  1 879  ? 173.107 206.624 235.389 1.00 9.48   ?  879  ALA B CA  1 
ATOM   14846 C C   . ALA B  1 879  ? 173.768 205.638 236.355 1.00 17.34  ?  879  ALA B C   1 
ATOM   14847 O O   . ALA B  1 879  ? 173.879 205.970 237.551 1.00 36.49  ?  879  ALA B O   1 
ATOM   14848 C CB  . ALA B  1 879  ? 171.780 206.104 234.896 1.00 17.67  ?  879  ALA B CB  1 
ATOM   14849 N N   . GLY B  1 880  ? 174.195 204.476 235.852 1.00 47.76  ?  880  GLY B N   1 
ATOM   14850 C CA  . GLY B  1 880  ? 174.772 203.449 236.741 1.00 48.94  ?  880  GLY B CA  1 
ATOM   14851 C C   . GLY B  1 880  ? 175.995 203.984 237.464 1.00 47.98  ?  880  GLY B C   1 
ATOM   14852 O O   . GLY B  1 880  ? 176.159 203.671 238.657 1.00 57.99  ?  880  GLY B O   1 
ATOM   14853 N N   . THR B  1 881  ? 176.817 204.774 236.769 1.00 20.19  ?  881  THR B N   1 
ATOM   14854 C CA  . THR B  1 881  ? 178.058 205.325 237.375 1.00 5.95   ?  881  THR B CA  1 
ATOM   14855 C C   . THR B  1 881  ? 177.702 206.233 238.556 1.00 15.88  ?  881  THR B C   1 
ATOM   14856 O O   . THR B  1 881  ? 178.337 206.081 239.619 1.00 36.08  ?  881  THR B O   1 
ATOM   14857 C CB  . THR B  1 881  ? 178.896 206.071 236.328 1.00 14.25  ?  881  THR B CB  1 
ATOM   14858 O OG1 . THR B  1 881  ? 179.070 205.212 235.201 1.00 35.19  ?  881  THR B OG1 1 
ATOM   14859 C CG2 . THR B  1 881  ? 180.246 206.504 236.854 1.00 18.09  ?  881  THR B CG2 1 
ATOM   14860 N N   . ILE B  1 882  ? 176.728 207.134 238.386 1.00 18.68  ?  882  ILE B N   1 
ATOM   14861 C CA  . ILE B  1 882  ? 176.416 208.094 239.457 1.00 15.93  ?  882  ILE B CA  1 
ATOM   14862 C C   . ILE B  1 882  ? 175.497 207.534 240.545 1.00 18.02  ?  882  ILE B C   1 
ATOM   14863 O O   . ILE B  1 882  ? 175.426 208.113 241.624 1.00 32.08  ?  882  ILE B O   1 
ATOM   14864 C CB  . ILE B  1 882  ? 175.891 209.429 238.901 1.00 15.24  ?  882  ILE B CB  1 
ATOM   14865 C CG1 . ILE B  1 882  ? 174.473 209.322 238.321 1.00 17.76  ?  882  ILE B CG1 1 
ATOM   14866 C CG2 . ILE B  1 882  ? 176.903 210.009 237.910 1.00 15.83  ?  882  ILE B CG2 1 
ATOM   14867 C CD1 . ILE B  1 882  ? 173.943 210.654 237.802 1.00 28.93  ?  882  ILE B CD1 1 
ATOM   14868 N N   . THR B  1 883  ? 174.801 206.422 240.303 1.00 20.51  ?  883  THR B N   1 
ATOM   14869 C CA  . THR B  1 883  ? 173.983 205.760 241.329 1.00 9.63   ?  883  THR B CA  1 
ATOM   14870 C C   . THR B  1 883  ? 174.684 204.597 242.022 1.00 19.32  ?  883  THR B C   1 
ATOM   14871 O O   . THR B  1 883  ? 174.302 204.265 243.137 1.00 32.27  ?  883  THR B O   1 
ATOM   14872 C CB  . THR B  1 883  ? 172.645 205.261 240.783 1.00 15.65  ?  883  THR B CB  1 
ATOM   14873 O OG1 . THR B  1 883  ? 172.819 204.321 239.769 1.00 28.79  ?  883  THR B OG1 1 
ATOM   14874 C CG2 . THR B  1 883  ? 171.749 206.362 240.241 1.00 23.10  ?  883  THR B CG2 1 
ATOM   14875 N N   . SER B  1 884  ? 175.684 203.960 241.407 1.00 23.73  ?  884  SER B N   1 
ATOM   14876 C CA  . SER B  1 884  ? 176.265 202.705 241.900 1.00 7.59   ?  884  SER B CA  1 
ATOM   14877 C C   . SER B  1 884  ? 177.787 202.591 241.803 1.00 10.96  ?  884  SER B C   1 
ATOM   14878 O O   . SER B  1 884  ? 178.348 201.550 242.141 1.00 19.16  ?  884  SER B O   1 
ATOM   14879 C CB  . SER B  1 884  ? 175.584 201.534 241.200 1.00 18.01  ?  884  SER B CB  1 
ATOM   14880 O OG  . SER B  1 884  ? 175.998 201.415 239.861 1.00 26.80  ?  884  SER B OG  1 
ATOM   14881 N N   . GLY B  1 885  ? 178.500 203.628 241.376 1.00 8.57   ?  885  GLY B N   1 
ATOM   14882 C CA  . GLY B  1 885  ? 179.957 203.615 241.308 1.00 3.69   ?  885  GLY B CA  1 
ATOM   14883 C C   . GLY B  1 885  ? 180.501 202.630 240.286 1.00 15.94  ?  885  GLY B C   1 
ATOM   14884 O O   . GLY B  1 885  ? 180.034 202.570 239.156 1.00 27.28  ?  885  GLY B O   1 
ATOM   14885 N N   . TRP B  1 886  ? 181.502 201.841 240.660 1.00 23.75  ?  886  TRP B N   1 
ATOM   14886 C CA  . TRP B  1 886  ? 182.040 200.797 239.781 1.00 16.88  ?  886  TRP B CA  1 
ATOM   14887 C C   . TRP B  1 886  ? 181.266 199.484 239.858 1.00 24.43  ?  886  TRP B C   1 
ATOM   14888 O O   . TRP B  1 886  ? 181.475 198.587 239.045 1.00 37.22  ?  886  TRP B O   1 
ATOM   14889 C CB  . TRP B  1 886  ? 183.514 200.581 240.097 1.00 24.70  ?  886  TRP B CB  1 
ATOM   14890 C CG  . TRP B  1 886  ? 183.874 200.460 241.538 1.00 24.95  ?  886  TRP B CG  1 
ATOM   14891 C CD1 . TRP B  1 886  ? 183.542 199.445 242.365 1.00 17.29  ?  886  TRP B CD1 1 
ATOM   14892 C CD2 . TRP B  1 886  ? 184.688 201.374 242.327 1.00 35.08  ?  886  TRP B CD2 1 
ATOM   14893 N NE1 . TRP B  1 886  ? 184.071 199.681 243.614 1.00 30.46  ?  886  TRP B NE1 1 
ATOM   14894 C CE2 . TRP B  1 886  ? 184.832 200.829 243.635 1.00 37.47  ?  886  TRP B CE2 1 
ATOM   14895 C CE3 . TRP B  1 886  ? 185.363 202.580 242.053 1.00 25.18  ?  886  TRP B CE3 1 
ATOM   14896 C CZ2 . TRP B  1 886  ? 185.629 201.439 244.612 1.00 31.90  ?  886  TRP B CZ2 1 
ATOM   14897 C CZ3 . TRP B  1 886  ? 186.152 203.208 243.030 1.00 25.53  ?  886  TRP B CZ3 1 
ATOM   14898 C CH2 . TRP B  1 886  ? 186.296 202.637 244.302 1.00 33.61  ?  886  TRP B CH2 1 
ATOM   14899 N N   . THR B  1 887  ? 180.354 199.334 240.818 1.00 22.83  ?  887  THR B N   1 
ATOM   14900 C CA  . THR B  1 887  ? 179.743 198.038 241.130 1.00 5.66   ?  887  THR B CA  1 
ATOM   14901 C C   . THR B  1 887  ? 178.922 197.461 239.983 1.00 13.10  ?  887  THR B C   1 
ATOM   14902 O O   . THR B  1 887  ? 178.931 196.251 239.800 1.00 34.83  ?  887  THR B O   1 
ATOM   14903 C CB  . THR B  1 887  ? 178.890 198.111 242.389 1.00 14.27  ?  887  THR B CB  1 
ATOM   14904 O OG1 . THR B  1 887  ? 177.770 198.917 242.172 1.00 29.30  ?  887  THR B OG1 1 
ATOM   14905 C CG2 . THR B  1 887  ? 179.639 198.657 243.599 1.00 23.19  ?  887  THR B CG2 1 
ATOM   14906 N N   . PHE B  1 888  ? 178.302 198.285 239.136 1.00 16.38  ?  888  PHE B N   1 
ATOM   14907 C CA  . PHE B  1 888  ? 177.583 197.817 237.948 1.00 18.93  ?  888  PHE B CA  1 
ATOM   14908 C C   . PHE B  1 888  ? 178.482 197.213 236.856 1.00 29.87  ?  888  PHE B C   1 
ATOM   14909 O O   . PHE B  1 888  ? 177.991 196.481 236.000 1.00 34.68  ?  888  PHE B O   1 
ATOM   14910 C CB  . PHE B  1 888  ? 176.716 198.953 237.392 1.00 26.56  ?  888  PHE B CB  1 
ATOM   14911 C CG  . PHE B  1 888  ? 177.410 199.954 236.493 1.00 24.93  ?  888  PHE B CG  1 
ATOM   14912 C CD1 . PHE B  1 888  ? 178.206 200.972 237.033 1.00 25.41  ?  888  PHE B CD1 1 
ATOM   14913 C CD2 . PHE B  1 888  ? 177.269 199.860 235.099 1.00 24.42  ?  888  PHE B CD2 1 
ATOM   14914 C CE1 . PHE B  1 888  ? 178.876 201.866 236.186 1.00 23.77  ?  888  PHE B CE1 1 
ATOM   14915 C CE2 . PHE B  1 888  ? 177.915 200.769 234.254 1.00 21.81  ?  888  PHE B CE2 1 
ATOM   14916 C CZ  . PHE B  1 888  ? 178.724 201.774 234.798 1.00 19.53  ?  888  PHE B CZ  1 
ATOM   14917 N N   . GLY B  1 889  ? 179.789 197.482 236.871 1.00 33.65  ?  889  GLY B N   1 
ATOM   14918 C CA  . GLY B  1 889  ? 180.754 196.863 235.966 1.00 32.24  ?  889  GLY B CA  1 
ATOM   14919 C C   . GLY B  1 889  ? 181.136 195.436 236.368 1.00 40.60  ?  889  GLY B C   1 
ATOM   14920 O O   . GLY B  1 889  ? 181.493 194.634 235.510 1.00 48.97  ?  889  GLY B O   1 
ATOM   14921 N N   . ALA B  1 890  ? 181.030 195.094 237.654 1.00 36.47  ?  890  ALA B N   1 
ATOM   14922 C CA  . ALA B  1 890  ? 181.552 193.858 238.233 1.00 25.27  ?  890  ALA B CA  1 
ATOM   14923 C C   . ALA B  1 890  ? 180.477 192.910 238.791 1.00 35.50  ?  890  ALA B C   1 
ATOM   14924 O O   . ALA B  1 890  ? 180.794 191.825 239.276 1.00 42.16  ?  890  ALA B O   1 
ATOM   14925 C CB  . ALA B  1 890  ? 182.564 194.260 239.303 1.00 32.24  ?  890  ALA B CB  1 
ATOM   14926 N N   . GLY B  1 891  ? 179.204 193.292 238.734 1.00 53.10  ?  891  GLY B N   1 
ATOM   14927 C CA  . GLY B  1 891  ? 178.074 192.519 239.247 1.00 47.80  ?  891  GLY B CA  1 
ATOM   14928 C C   . GLY B  1 891  ? 176.748 193.162 238.848 1.00 52.42  ?  891  GLY B C   1 
ATOM   14929 O O   . GLY B  1 891  ? 176.635 193.704 237.747 1.00 56.85  ?  891  GLY B O   1 
ATOM   14930 N N   . ALA B  1 892  ? 175.750 193.127 239.728 1.00 48.59  ?  892  ALA B N   1 
ATOM   14931 C CA  . ALA B  1 892  ? 174.578 194.001 239.650 1.00 46.17  ?  892  ALA B CA  1 
ATOM   14932 C C   . ALA B  1 892  ? 174.915 195.406 240.169 1.00 37.70  ?  892  ALA B C   1 
ATOM   14933 O O   . ALA B  1 892  ? 175.783 195.538 241.025 1.00 42.62  ?  892  ALA B O   1 
ATOM   14934 C CB  . ALA B  1 892  ? 173.448 193.378 240.469 1.00 47.92  ?  892  ALA B CB  1 
ATOM   14935 N N   . ALA B  1 893  ? 174.234 196.452 239.700 1.00 28.85  ?  893  ALA B N   1 
ATOM   14936 C CA  . ALA B  1 893  ? 174.394 197.789 240.263 1.00 25.34  ?  893  ALA B CA  1 
ATOM   14937 C C   . ALA B  1 893  ? 173.932 197.821 241.721 1.00 25.29  ?  893  ALA B C   1 
ATOM   14938 O O   . ALA B  1 893  ? 172.755 197.593 242.003 1.00 33.66  ?  893  ALA B O   1 
ATOM   14939 C CB  . ALA B  1 893  ? 173.603 198.795 239.424 1.00 22.83  ?  893  ALA B CB  1 
ATOM   14940 N N   . LEU B  1 894  ? 174.837 198.134 242.645 1.00 24.24  ?  894  LEU B N   1 
ATOM   14941 C CA  . LEU B  1 894  ? 174.562 198.283 244.070 1.00 13.88  ?  894  LEU B CA  1 
ATOM   14942 C C   . LEU B  1 894  ? 174.555 199.766 244.418 1.00 13.91  ?  894  LEU B C   1 
ATOM   14943 O O   . LEU B  1 894  ? 175.564 200.428 244.212 1.00 22.62  ?  894  LEU B O   1 
ATOM   14944 C CB  . LEU B  1 894  ? 175.674 197.586 244.866 1.00 27.45  ?  894  LEU B CB  1 
ATOM   14945 C CG  . LEU B  1 894  ? 175.853 196.091 244.607 1.00 22.08  ?  894  LEU B CG  1 
ATOM   14946 C CD1 . LEU B  1 894  ? 177.003 195.589 245.454 1.00 19.56  ?  894  LEU B CD1 1 
ATOM   14947 C CD2 . LEU B  1 894  ? 174.618 195.304 244.992 1.00 16.43  ?  894  LEU B CD2 1 
ATOM   14948 N N   . GLN B  1 895  ? 173.452 200.318 244.920 1.00 16.20  ?  895  GLN B N   1 
ATOM   14949 C CA  . GLN B  1 895  ? 173.417 201.753 245.180 1.00 11.15  ?  895  GLN B CA  1 
ATOM   14950 C C   . GLN B  1 895  ? 174.379 202.147 246.300 1.00 18.20  ?  895  GLN B C   1 
ATOM   14951 O O   . GLN B  1 895  ? 174.618 201.369 247.217 1.00 29.63  ?  895  GLN B O   1 
ATOM   14952 C CB  . GLN B  1 895  ? 171.990 202.271 245.394 1.00 7.20   ?  895  GLN B CB  1 
ATOM   14953 C CG  . GLN B  1 895  ? 171.345 202.032 246.765 1.00 12.10  ?  895  GLN B CG  1 
ATOM   14954 C CD  . GLN B  1 895  ? 170.687 200.675 246.941 1.00 17.58  ?  895  GLN B CD  1 
ATOM   14955 O OE1 . GLN B  1 895  ? 170.738 199.796 246.095 1.00 26.48  ?  895  GLN B OE1 1 
ATOM   14956 N NE2 . GLN B  1 895  ? 170.022 200.458 248.047 1.00 15.00  ?  895  GLN B NE2 1 
ATOM   14957 N N   . ILE B  1 896  ? 174.920 203.354 246.234 1.00 21.22  ?  896  ILE B N   1 
ATOM   14958 C CA  . ILE B  1 896  ? 175.713 204.014 247.275 1.00 14.52  ?  896  ILE B CA  1 
ATOM   14959 C C   . ILE B  1 896  ? 175.477 205.525 247.141 1.00 20.95  ?  896  ILE B C   1 
ATOM   14960 O O   . ILE B  1 896  ? 175.307 205.973 246.009 1.00 37.25  ?  896  ILE B O   1 
ATOM   14961 C CB  . ILE B  1 896  ? 177.202 203.628 247.132 1.00 10.36  ?  896  ILE B CB  1 
ATOM   14962 C CG1 . ILE B  1 896  ? 178.051 204.229 248.266 1.00 15.33  ?  896  ILE B CG1 1 
ATOM   14963 C CG2 . ILE B  1 896  ? 177.774 204.021 245.764 1.00 14.29  ?  896  ILE B CG2 1 
ATOM   14964 C CD1 . ILE B  1 896  ? 179.488 203.719 248.307 1.00 9.04   ?  896  ILE B CD1 1 
ATOM   14965 N N   . PRO B  1 897  ? 175.455 206.339 248.214 1.00 9.86   ?  897  PRO B N   1 
ATOM   14966 C CA  . PRO B  1 897  ? 175.346 207.790 248.093 1.00 10.09  ?  897  PRO B CA  1 
ATOM   14967 C C   . PRO B  1 897  ? 176.519 208.407 247.332 1.00 12.61  ?  897  PRO B C   1 
ATOM   14968 O O   . PRO B  1 897  ? 177.658 208.008 247.535 1.00 30.48  ?  897  PRO B O   1 
ATOM   14969 C CB  . PRO B  1 897  ? 175.295 208.314 249.519 1.00 12.58  ?  897  PRO B CB  1 
ATOM   14970 C CG  . PRO B  1 897  ? 174.769 207.126 250.308 1.00 16.58  ?  897  PRO B CG  1 
ATOM   14971 C CD  . PRO B  1 897  ? 175.429 205.954 249.609 1.00 7.01   ?  897  PRO B CD  1 
ATOM   14972 N N   . PHE B  1 898  ? 176.307 209.423 246.504 1.00 8.21   ?  898  PHE B N   1 
ATOM   14973 C CA  . PHE B  1 898  ? 177.371 209.890 245.615 1.00 17.41  ?  898  PHE B CA  1 
ATOM   14974 C C   . PHE B  1 898  ? 178.592 210.461 246.351 1.00 28.53  ?  898  PHE B C   1 
ATOM   14975 O O   . PHE B  1 898  ? 179.726 210.152 246.002 1.00 49.73  ?  898  PHE B O   1 
ATOM   14976 C CB  . PHE B  1 898  ? 176.820 210.882 244.601 1.00 13.01  ?  898  PHE B CB  1 
ATOM   14977 C CG  . PHE B  1 898  ? 177.846 211.217 243.549 1.00 19.06  ?  898  PHE B CG  1 
ATOM   14978 C CD1 . PHE B  1 898  ? 177.970 210.406 242.417 1.00 26.75  ?  898  PHE B CD1 1 
ATOM   14979 C CD2 . PHE B  1 898  ? 178.745 212.268 243.747 1.00 18.37  ?  898  PHE B CD2 1 
ATOM   14980 C CE1 . PHE B  1 898  ? 179.009 210.619 241.504 1.00 18.45  ?  898  PHE B CE1 1 
ATOM   14981 C CE2 . PHE B  1 898  ? 179.788 212.475 242.841 1.00 18.36  ?  898  PHE B CE2 1 
ATOM   14982 C CZ  . PHE B  1 898  ? 179.940 211.634 241.736 1.00 8.39   ?  898  PHE B CZ  1 
ATOM   14983 N N   . ALA B  1 899  ? 178.346 211.293 247.367 1.00 17.74  ?  899  ALA B N   1 
ATOM   14984 C CA  . ALA B  1 899  ? 179.464 211.850 248.164 1.00 6.81   ?  899  ALA B CA  1 
ATOM   14985 C C   . ALA B  1 899  ? 180.260 210.697 248.783 1.00 19.99  ?  899  ALA B C   1 
ATOM   14986 O O   . ALA B  1 899  ? 181.504 210.757 248.763 1.00 42.02  ?  899  ALA B O   1 
ATOM   14987 C CB  . ALA B  1 899  ? 178.929 212.784 249.220 1.00 18.09  ?  899  ALA B CB  1 
ATOM   14988 N N   . MET B  1 900  ? 179.562 209.686 249.309 1.00 19.19  ?  900  MET B N   1 
ATOM   14989 C CA  . MET B  1 900  ? 180.240 208.508 249.913 1.00 16.04  ?  900  MET B CA  1 
ATOM   14990 C C   . MET B  1 900  ? 180.996 207.756 248.813 1.00 18.38  ?  900  MET B C   1 
ATOM   14991 O O   . MET B  1 900  ? 182.129 207.303 249.076 1.00 42.72  ?  900  MET B O   1 
ATOM   14992 C CB  . MET B  1 900  ? 179.210 207.584 250.569 1.00 19.16  ?  900  MET B CB  1 
ATOM   14993 C CG  . MET B  1 900  ? 179.756 206.228 250.962 1.00 26.98  ?  900  MET B CG  1 
ATOM   14994 S SD  . MET B  1 900  ? 178.615 205.392 252.088 1.00 51.60  ?  900  MET B SD  1 
ATOM   14995 C CE  . MET B  1 900  ? 177.950 206.804 252.969 1.00 18.33  ?  900  MET B CE  1 
ATOM   14996 N N   . GLN B  1 901  ? 180.387 207.628 247.631 1.00 3.55   ?  901  GLN B N   1 
ATOM   14997 C CA  . GLN B  1 901  ? 181.073 206.976 246.483 1.00 12.56  ?  901  GLN B CA  1 
ATOM   14998 C C   . GLN B  1 901  ? 182.378 207.729 246.208 1.00 19.13  ?  901  GLN B C   1 
ATOM   14999 O O   . GLN B  1 901  ? 183.416 207.063 246.028 1.00 47.49  ?  901  GLN B O   1 
ATOM   15000 C CB  . GLN B  1 901  ? 180.155 206.979 245.259 1.00 11.77  ?  901  GLN B CB  1 
ATOM   15001 C CG  . GLN B  1 901  ? 180.890 206.858 243.932 1.00 12.76  ?  901  GLN B CG  1 
ATOM   15002 C CD  . GLN B  1 901  ? 179.962 207.024 242.754 1.00 17.21  ?  901  GLN B CD  1 
ATOM   15003 O OE1 . GLN B  1 901  ? 178.754 207.189 242.908 1.00 26.06  ?  901  GLN B OE1 1 
ATOM   15004 N NE2 . GLN B  1 901  ? 180.525 206.976 241.557 1.00 23.07  ?  901  GLN B NE2 1 
ATOM   15005 N N   . MET B  1 902  ? 182.323 209.064 246.200 1.00 18.05  ?  902  MET B N   1 
ATOM   15006 C CA  . MET B  1 902  ? 183.531 209.889 245.926 1.00 20.75  ?  902  MET B CA  1 
ATOM   15007 C C   . MET B  1 902  ? 184.576 209.657 247.023 1.00 23.87  ?  902  MET B C   1 
ATOM   15008 O O   . MET B  1 902  ? 185.779 209.680 246.704 1.00 44.80  ?  902  MET B O   1 
ATOM   15009 C CB  . MET B  1 902  ? 183.174 211.378 245.871 1.00 15.62  ?  902  MET B CB  1 
ATOM   15010 C CG  . MET B  1 902  ? 182.972 211.891 244.461 1.00 25.30  ?  902  MET B CG  1 
ATOM   15011 S SD  . MET B  1 902  ? 184.394 211.530 243.398 1.00 32.13  ?  902  MET B SD  1 
ATOM   15012 C CE  . MET B  1 902  ? 184.363 212.955 242.312 1.00 33.68  ?  902  MET B CE  1 
ATOM   15013 N N   . ALA B  1 903  ? 184.131 209.459 248.267 1.00 3.55   ?  903  ALA B N   1 
ATOM   15014 C CA  . ALA B  1 903  ? 185.074 209.182 249.376 1.00 1.54   ?  903  ALA B CA  1 
ATOM   15015 C C   . ALA B  1 903  ? 185.930 207.963 249.021 1.00 21.26  ?  903  ALA B C   1 
ATOM   15016 O O   . ALA B  1 903  ? 187.158 208.026 249.224 1.00 40.12  ?  903  ALA B O   1 
ATOM   15017 C CB  . ALA B  1 903  ? 184.316 208.970 250.661 1.00 12.59  ?  903  ALA B CB  1 
ATOM   15018 N N   . TYR B  1 904  ? 185.304 206.897 248.511 1.00 26.19  ?  904  TYR B N   1 
ATOM   15019 C CA  . TYR B  1 904  ? 186.079 205.704 248.079 1.00 15.89  ?  904  TYR B CA  1 
ATOM   15020 C C   . TYR B  1 904  ? 187.063 206.137 246.994 1.00 29.01  ?  904  TYR B C   1 
ATOM   15021 O O   . TYR B  1 904  ? 188.245 205.753 247.058 1.00 46.23  ?  904  TYR B O   1 
ATOM   15022 C CB  . TYR B  1 904  ? 185.170 204.620 247.499 1.00 27.08  ?  904  TYR B CB  1 
ATOM   15023 C CG  . TYR B  1 904  ? 184.173 204.000 248.445 1.00 28.02  ?  904  TYR B CG  1 
ATOM   15024 C CD1 . TYR B  1 904  ? 183.997 204.474 249.734 1.00 27.66  ?  904  TYR B CD1 1 
ATOM   15025 C CD2 . TYR B  1 904  ? 183.415 202.912 248.046 1.00 31.45  ?  904  TYR B CD2 1 
ATOM   15026 C CE1 . TYR B  1 904  ? 183.079 203.897 250.596 1.00 31.23  ?  904  TYR B CE1 1 
ATOM   15027 C CE2 . TYR B  1 904  ? 182.500 202.318 248.897 1.00 21.71  ?  904  TYR B CE2 1 
ATOM   15028 C CZ  . TYR B  1 904  ? 182.329 202.814 250.176 1.00 30.37  ?  904  TYR B CZ  1 
ATOM   15029 O OH  . TYR B  1 904  ? 181.418 202.220 251.010 1.00 40.30  ?  904  TYR B OH  1 
ATOM   15030 N N   . ARG B  1 905  ? 186.575 206.905 246.018 1.00 50.37  ?  905  ARG B N   1 
ATOM   15031 C CA  . ARG B  1 905  ? 187.424 207.385 244.922 1.00 44.90  ?  905  ARG B CA  1 
ATOM   15032 C C   . ARG B  1 905  ? 188.622 208.170 245.439 1.00 55.34  ?  905  ARG B C   1 
ATOM   15033 O O   . ARG B  1 905  ? 189.725 207.968 244.954 1.00 63.63  ?  905  ARG B O   1 
ATOM   15034 C CB  . ARG B  1 905  ? 186.599 208.231 243.950 1.00 52.10  ?  905  ARG B CB  1 
ATOM   15035 C CG  . ARG B  1 905  ? 185.365 207.500 243.408 1.00 51.33  ?  905  ARG B CG  1 
ATOM   15036 C CD  . ARG B  1 905  ? 185.482 207.261 241.920 1.00 56.63  ?  905  ARG B CD  1 
ATOM   15037 N NE  . ARG B  1 905  ? 184.410 206.400 241.416 1.00 54.63  ?  905  ARG B NE  1 
ATOM   15038 C CZ  . ARG B  1 905  ? 184.411 205.802 240.249 1.00 55.32  ?  905  ARG B CZ  1 
ATOM   15039 N NH1 . ARG B  1 905  ? 185.369 205.952 239.390 1.00 58.98  1  905  ARG B NH1 1 
ATOM   15040 N NH2 . ARG B  1 905  ? 183.433 205.022 239.927 1.00 59.04  ?  905  ARG B NH2 1 
ATOM   15041 N N   . PHE B  1 906  ? 188.441 208.995 246.468 1.00 58.76  ?  906  PHE B N   1 
ATOM   15042 C CA  . PHE B  1 906  ? 189.529 209.659 247.180 1.00 52.98  ?  906  PHE B CA  1 
ATOM   15043 C C   . PHE B  1 906  ? 190.480 208.651 247.827 1.00 51.54  ?  906  PHE B C   1 
ATOM   15044 O O   . PHE B  1 906  ? 191.683 208.775 247.642 1.00 58.85  ?  906  PHE B O   1 
ATOM   15045 C CB  . PHE B  1 906  ? 188.975 210.669 248.192 1.00 52.66  ?  906  PHE B CB  1 
ATOM   15046 C CG  . PHE B  1 906  ? 188.850 212.079 247.644 1.00 50.81  ?  906  PHE B CG  1 
ATOM   15047 C CD1 . PHE B  1 906  ? 188.220 212.328 246.413 1.00 57.28  ?  906  PHE B CD1 1 
ATOM   15048 C CD2 . PHE B  1 906  ? 189.405 213.153 248.355 1.00 56.72  ?  906  PHE B CD2 1 
ATOM   15049 C CE1 . PHE B  1 906  ? 188.161 213.630 245.894 1.00 55.89  ?  906  PHE B CE1 1 
ATOM   15050 C CE2 . PHE B  1 906  ? 189.353 214.454 247.835 1.00 56.81  ?  906  PHE B CE2 1 
ATOM   15051 C CZ  . PHE B  1 906  ? 188.732 214.689 246.604 1.00 55.79  ?  906  PHE B CZ  1 
ATOM   15052 N N   . ASN B  1 907  ? 190.004 207.596 248.485 1.00 34.63  ?  907  ASN B N   1 
ATOM   15053 C CA  . ASN B  1 907  ? 190.886 206.524 248.949 1.00 19.85  ?  907  ASN B CA  1 
ATOM   15054 C C   . ASN B  1 907  ? 191.648 205.842 247.806 1.00 29.17  ?  907  ASN B C   1 
ATOM   15055 O O   . ASN B  1 907  ? 192.811 205.493 247.984 1.00 40.58  ?  907  ASN B O   1 
ATOM   15056 C CB  . ASN B  1 907  ? 190.074 205.484 249.728 1.00 15.37  ?  907  ASN B CB  1 
ATOM   15057 C CG  . ASN B  1 907  ? 189.787 205.857 251.160 1.00 29.49  ?  907  ASN B CG  1 
ATOM   15058 O OD1 . ASN B  1 907  ? 188.677 205.711 251.641 1.00 39.15  ?  907  ASN B OD1 1 
ATOM   15059 N ND2 . ASN B  1 907  ? 190.780 206.257 251.916 1.00 33.13  ?  907  ASN B ND2 1 
ATOM   15060 N N   . GLY B  1 908  ? 191.036 205.690 246.635 1.00 27.68  ?  908  GLY B N   1 
ATOM   15061 C CA  . GLY B  1 908  ? 191.670 205.093 245.465 1.00 21.45  ?  908  GLY B CA  1 
ATOM   15062 C C   . GLY B  1 908  ? 192.886 205.863 244.960 1.00 30.10  ?  908  GLY B C   1 
ATOM   15063 O O   . GLY B  1 908  ? 193.831 205.242 244.483 1.00 37.33  ?  908  GLY B O   1 
ATOM   15064 N N   . ILE B  1 909  ? 192.912 207.189 245.111 1.00 39.53  ?  909  ILE B N   1 
ATOM   15065 C CA  . ILE B  1 909  ? 194.063 208.047 244.788 1.00 25.70  ?  909  ILE B CA  1 
ATOM   15066 C C   . ILE B  1 909  ? 195.036 208.225 245.966 1.00 26.18  ?  909  ILE B C   1 
ATOM   15067 O O   . ILE B  1 909  ? 195.980 209.002 245.868 1.00 35.43  ?  909  ILE B O   1 
ATOM   15068 C CB  . ILE B  1 909  ? 193.617 209.399 244.196 1.00 19.29  ?  909  ILE B CB  1 
ATOM   15069 C CG1 . ILE B  1 909  ? 192.846 210.252 245.208 1.00 23.20  ?  909  ILE B CG1 1 
ATOM   15070 C CG2 . ILE B  1 909  ? 192.780 209.181 242.935 1.00 31.45  ?  909  ILE B CG2 1 
ATOM   15071 C CD1 . ILE B  1 909  ? 192.648 211.698 244.793 1.00 25.89  ?  909  ILE B CD1 1 
ATOM   15072 N N   . GLY B  1 910  ? 194.839 207.520 247.078 1.00 21.85  ?  910  GLY B N   1 
ATOM   15073 C CA  . GLY B  1 910  ? 195.672 207.623 248.275 1.00 17.79  ?  910  GLY B CA  1 
ATOM   15074 C C   . GLY B  1 910  ? 195.362 208.816 249.177 1.00 27.14  ?  910  GLY B C   1 
ATOM   15075 O O   . GLY B  1 910  ? 196.143 209.119 250.078 1.00 30.57  ?  910  GLY B O   1 
ATOM   15076 N N   . VAL B  1 911  ? 194.232 209.494 248.983 1.00 28.54  ?  911  VAL B N   1 
ATOM   15077 C CA  . VAL B  1 911  ? 193.792 210.611 249.826 1.00 10.58  ?  911  VAL B CA  1 
ATOM   15078 C C   . VAL B  1 911  ? 192.784 210.082 250.839 1.00 22.99  ?  911  VAL B C   1 
ATOM   15079 O O   . VAL B  1 911  ? 191.961 209.231 250.543 1.00 36.64  ?  911  VAL B O   1 
ATOM   15080 C CB  . VAL B  1 911  ? 193.255 211.777 248.986 1.00 12.51  ?  911  VAL B CB  1 
ATOM   15081 C CG1 . VAL B  1 911  ? 192.720 212.903 249.859 1.00 10.96  ?  911  VAL B CG1 1 
ATOM   15082 C CG2 . VAL B  1 911  ? 194.368 212.389 248.140 1.00 21.73  ?  911  VAL B CG2 1 
ATOM   15083 N N   . THR B  1 912  ? 192.871 210.521 252.082 1.00 25.96  ?  912  THR B N   1 
ATOM   15084 C CA  . THR B  1 912  ? 192.053 209.997 253.181 1.00 12.26  ?  912  THR B CA  1 
ATOM   15085 C C   . THR B  1 912  ? 190.609 210.488 253.069 1.00 18.58  ?  912  THR B C   1 
ATOM   15086 O O   . THR B  1 912  ? 190.392 211.651 252.762 1.00 28.55  ?  912  THR B O   1 
ATOM   15087 C CB  . THR B  1 912  ? 192.670 210.412 254.516 1.00 8.39   ?  912  THR B CB  1 
ATOM   15088 O OG1 . THR B  1 912  ? 194.043 210.105 254.531 1.00 24.10  ?  912  THR B OG1 1 
ATOM   15089 C CG2 . THR B  1 912  ? 192.068 209.656 255.678 1.00 26.46  ?  912  THR B CG2 1 
ATOM   15090 N N   . GLN B  1 913  ? 189.637 209.585 253.237 1.00 27.72  ?  913  GLN B N   1 
ATOM   15091 C CA  . GLN B  1 913  ? 188.209 209.952 253.010 1.00 18.42  ?  913  GLN B CA  1 
ATOM   15092 C C   . GLN B  1 913  ? 187.813 211.215 253.787 1.00 19.23  ?  913  GLN B C   1 
ATOM   15093 O O   . GLN B  1 913  ? 187.007 211.997 253.245 1.00 34.37  ?  913  GLN B O   1 
ATOM   15094 C CB  . GLN B  1 913  ? 187.290 208.777 253.357 1.00 17.35  ?  913  GLN B CB  1 
ATOM   15095 C CG  . GLN B  1 913  ? 187.650 208.071 254.655 1.00 16.75  ?  913  GLN B CG  1 
ATOM   15096 C CD  . GLN B  1 913  ? 186.677 206.958 254.958 1.00 26.86  ?  913  GLN B CD  1 
ATOM   15097 O OE1 . GLN B  1 913  ? 187.036 205.784 254.991 1.00 33.82  ?  913  GLN B OE1 1 
ATOM   15098 N NE2 . GLN B  1 913  ? 185.421 207.323 255.159 1.00 32.22  ?  913  GLN B NE2 1 
ATOM   15099 N N   . ASN B  1 914  ? 188.352 211.417 254.992 1.00 15.83  ?  914  ASN B N   1 
ATOM   15100 C CA  . ASN B  1 914  ? 187.914 212.576 255.818 1.00 14.98  ?  914  ASN B CA  1 
ATOM   15101 C C   . ASN B  1 914  ? 188.063 213.865 255.003 1.00 17.47  ?  914  ASN B C   1 
ATOM   15102 O O   . ASN B  1 914  ? 187.171 214.729 255.107 1.00 35.41  ?  914  ASN B O   1 
ATOM   15103 C CB  . ASN B  1 914  ? 188.676 212.666 257.143 1.00 26.10  ?  914  ASN B CB  1 
ATOM   15104 C CG  . ASN B  1 914  ? 190.078 213.214 256.984 1.00 23.81  ?  914  ASN B CG  1 
ATOM   15105 O OD1 . ASN B  1 914  ? 190.899 212.639 256.275 1.00 25.49  ?  914  ASN B OD1 1 
ATOM   15106 N ND2 . ASN B  1 914  ? 190.357 214.333 257.632 1.00 25.53  ?  914  ASN B ND2 1 
ATOM   15107 N N   . VAL B  1 915  ? 189.132 213.976 254.209 1.00 20.23  ?  915  VAL B N   1 
ATOM   15108 C CA  . VAL B  1 915  ? 189.396 215.221 253.426 1.00 12.25  ?  915  VAL B CA  1 
ATOM   15109 C C   . VAL B  1 915  ? 188.176 215.537 252.556 1.00 17.87  ?  915  VAL B C   1 
ATOM   15110 O O   . VAL B  1 915  ? 187.732 216.703 252.566 1.00 21.89  ?  915  VAL B O   1 
ATOM   15111 C CB  . VAL B  1 915  ? 190.664 215.066 252.567 1.00 14.23  ?  915  VAL B CB  1 
ATOM   15112 C CG1 . VAL B  1 915  ? 190.937 216.301 251.723 1.00 21.57  ?  915  VAL B CG1 1 
ATOM   15113 C CG2 . VAL B  1 915  ? 191.873 214.717 253.418 1.00 19.46  ?  915  VAL B CG2 1 
ATOM   15114 N N   . LEU B  1 916  ? 187.651 214.537 251.844 1.00 14.41  ?  916  LEU B N   1 
ATOM   15115 C CA  . LEU B  1 916  ? 186.515 214.788 250.918 1.00 15.48  ?  916  LEU B CA  1 
ATOM   15116 C C   . LEU B  1 916  ? 185.328 215.354 251.703 1.00 21.38  ?  916  LEU B C   1 
ATOM   15117 O O   . LEU B  1 916  ? 184.792 216.391 251.280 1.00 39.29  ?  916  LEU B O   1 
ATOM   15118 C CB  . LEU B  1 916  ? 186.121 213.478 250.232 1.00 11.49  ?  916  LEU B CB  1 
ATOM   15119 C CG  . LEU B  1 916  ? 184.854 213.568 249.384 1.00 3.15   ?  916  LEU B CG  1 
ATOM   15120 C CD1 . LEU B  1 916  ? 185.167 213.383 247.909 1.00 18.21  ?  916  LEU B CD1 1 
ATOM   15121 C CD2 . LEU B  1 916  ? 183.811 212.569 249.852 1.00 24.72  ?  916  LEU B CD2 1 
ATOM   15122 N N   . TYR B  1 917  ? 184.949 214.706 252.807 1.00 16.27  ?  917  TYR B N   1 
ATOM   15123 C CA  . TYR B  1 917  ? 183.756 215.150 253.575 1.00 11.17  ?  917  TYR B CA  1 
ATOM   15124 C C   . TYR B  1 917  ? 183.942 216.605 254.014 1.00 26.36  ?  917  TYR B C   1 
ATOM   15125 O O   . TYR B  1 917  ? 182.974 217.385 253.924 1.00 37.76  ?  917  TYR B O   1 
ATOM   15126 C CB  . TYR B  1 917  ? 183.537 214.250 254.793 1.00 22.70  ?  917  TYR B CB  1 
ATOM   15127 C CG  . TYR B  1 917  ? 183.497 212.773 254.495 1.00 28.73  ?  917  TYR B CG  1 
ATOM   15128 C CD1 . TYR B  1 917  ? 182.571 212.242 253.613 1.00 27.54  ?  917  TYR B CD1 1 
ATOM   15129 C CD2 . TYR B  1 917  ? 184.382 211.900 255.105 1.00 25.39  ?  917  TYR B CD2 1 
ATOM   15130 C CE1 . TYR B  1 917  ? 182.528 210.885 253.341 1.00 19.02  ?  917  TYR B CE1 1 
ATOM   15131 C CE2 . TYR B  1 917  ? 184.351 210.541 254.847 1.00 22.96  ?  917  TYR B CE2 1 
ATOM   15132 C CZ  . TYR B  1 917  ? 183.420 210.030 253.962 1.00 17.11  ?  917  TYR B CZ  1 
ATOM   15133 O OH  . TYR B  1 917  ? 183.389 208.681 253.705 1.00 34.25  ?  917  TYR B OH  1 
ATOM   15134 N N   . GLU B  1 918  ? 185.147 216.955 254.470 1.00 17.93  ?  918  GLU B N   1 
ATOM   15135 C CA  . GLU B  1 918  ? 185.415 218.332 254.966 1.00 8.56   ?  918  GLU B CA  1 
ATOM   15136 C C   . GLU B  1 918  ? 185.279 219.339 253.819 1.00 26.37  ?  918  GLU B C   1 
ATOM   15137 O O   . GLU B  1 918  ? 184.795 220.458 254.080 1.00 37.54  ?  918  GLU B O   1 
ATOM   15138 C CB  . GLU B  1 918  ? 186.805 218.389 255.604 1.00 12.99  ?  918  GLU B CB  1 
ATOM   15139 C CG  . GLU B  1 918  ? 186.957 217.439 256.778 1.00 22.38  ?  918  GLU B CG  1 
ATOM   15140 C CD  . GLU B  1 918  ? 188.383 217.225 257.255 1.00 37.11  ?  918  GLU B CD  1 
ATOM   15141 O OE1 . GLU B  1 918  ? 189.215 216.773 256.444 1.00 36.78  ?  918  GLU B OE1 1 
ATOM   15142 O OE2 . GLU B  1 918  ? 188.656 217.503 258.440 1.00 36.93  -1 918  GLU B OE2 1 
ATOM   15143 N N   . ASN B  1 919  ? 185.689 218.962 252.603 1.00 23.38  ?  919  ASN B N   1 
ATOM   15144 C CA  . ASN B  1 919  ? 185.662 219.913 251.457 1.00 14.53  ?  919  ASN B CA  1 
ATOM   15145 C C   . ASN B  1 919  ? 184.542 219.530 250.484 1.00 20.14  ?  919  ASN B C   1 
ATOM   15146 O O   . ASN B  1 919  ? 184.537 220.066 249.361 1.00 28.82  ?  919  ASN B O   1 
ATOM   15147 C CB  . ASN B  1 919  ? 187.017 219.963 250.748 1.00 20.04  ?  919  ASN B CB  1 
ATOM   15148 C CG  . ASN B  1 919  ? 188.169 220.150 251.712 1.00 23.48  ?  919  ASN B CG  1 
ATOM   15149 O OD1 . ASN B  1 919  ? 188.236 221.153 252.419 1.00 26.13  ?  919  ASN B OD1 1 
ATOM   15150 N ND2 . ASN B  1 919  ? 189.076 219.188 251.752 1.00 28.60  ?  919  ASN B ND2 1 
ATOM   15151 N N   . GLN B  1 920  ? 183.630 218.648 250.902 1.00 14.18  ?  920  GLN B N   1 
ATOM   15152 C CA  . GLN B  1 920  ? 182.542 218.171 250.004 1.00 11.98  ?  920  GLN B CA  1 
ATOM   15153 C C   . GLN B  1 920  ? 181.991 219.332 249.170 1.00 16.10  ?  920  GLN B C   1 
ATOM   15154 O O   . GLN B  1 920  ? 181.975 219.203 247.930 1.00 26.58  ?  920  GLN B O   1 
ATOM   15155 C CB  . GLN B  1 920  ? 181.427 217.519 250.825 1.00 14.92  ?  920  GLN B CB  1 
ATOM   15156 C CG  . GLN B  1 920  ? 180.208 217.134 250.000 1.00 14.92  ?  920  GLN B CG  1 
ATOM   15157 C CD  . GLN B  1 920  ? 179.143 216.469 250.837 1.00 22.12  ?  920  GLN B CD  1 
ATOM   15158 O OE1 . GLN B  1 920  ? 179.314 216.250 252.034 1.00 26.06  ?  920  GLN B OE1 1 
ATOM   15159 N NE2 . GLN B  1 920  ? 178.029 216.137 250.206 1.00 19.24  ?  920  GLN B NE2 1 
ATOM   15160 N N   . LYS B  1 921  ? 181.558 220.419 249.817 1.00 23.97  ?  921  LYS B N   1 
ATOM   15161 C CA  . LYS B  1 921  ? 180.918 221.535 249.070 1.00 22.48  ?  921  LYS B CA  1 
ATOM   15162 C C   . LYS B  1 921  ? 181.906 222.095 248.042 1.00 29.48  ?  921  LYS B C   1 
ATOM   15163 O O   . LYS B  1 921  ? 181.523 222.214 246.865 1.00 36.10  ?  921  LYS B O   1 
ATOM   15164 C CB  . LYS B  1 921  ? 180.461 222.635 250.033 1.00 20.96  ?  921  LYS B CB  1 
ATOM   15165 C CG  . LYS B  1 921  ? 179.462 223.624 249.447 1.00 30.03  ?  921  LYS B CG  1 
ATOM   15166 C CD  . LYS B  1 921  ? 178.115 222.996 249.155 1.00 35.32  ?  921  LYS B CD  1 
ATOM   15167 C CE  . LYS B  1 921  ? 177.625 223.257 247.747 1.00 33.84  ?  921  LYS B CE  1 
ATOM   15168 N NZ  . LYS B  1 921  ? 178.488 222.602 246.736 1.00 34.63  1  921  LYS B NZ  1 
ATOM   15169 N N   . LEU B  1 922  ? 183.129 222.418 248.474 1.00 21.69  ?  922  LEU B N   1 
ATOM   15170 C CA  . LEU B  1 922  ? 184.167 222.921 247.535 1.00 11.48  ?  922  LEU B CA  1 
ATOM   15171 C C   . LEU B  1 922  ? 184.317 221.916 246.391 1.00 21.19  ?  922  LEU B C   1 
ATOM   15172 O O   . LEU B  1 922  ? 184.192 222.328 245.224 1.00 34.47  ?  922  LEU B O   1 
ATOM   15173 C CB  . LEU B  1 922  ? 185.486 223.079 248.297 1.00 16.73  ?  922  LEU B CB  1 
ATOM   15174 C CG  . LEU B  1 922  ? 186.726 223.260 247.423 1.00 28.66  ?  922  LEU B CG  1 
ATOM   15175 C CD1 . LEU B  1 922  ? 186.756 224.650 246.812 1.00 31.80  ?  922  LEU B CD1 1 
ATOM   15176 C CD2 . LEU B  1 922  ? 187.996 222.998 248.218 1.00 33.19  ?  922  LEU B CD2 1 
ATOM   15177 N N   . ILE B  1 923  ? 184.574 220.650 246.723 1.00 21.78  ?  923  ILE B N   1 
ATOM   15178 C CA  . ILE B  1 923  ? 184.733 219.606 245.708 1.00 16.46  ?  923  ILE B CA  1 
ATOM   15179 C C   . ILE B  1 923  ? 183.547 219.596 244.739 1.00 21.28  ?  923  ILE B C   1 
ATOM   15180 O O   . ILE B  1 923  ? 183.764 219.574 243.530 1.00 32.50  ?  923  ILE B O   1 
ATOM   15181 C CB  . ILE B  1 923  ? 184.957 218.256 246.405 1.00 14.59  ?  923  ILE B CB  1 
ATOM   15182 C CG1 . ILE B  1 923  ? 186.267 218.307 247.209 1.00 19.16  ?  923  ILE B CG1 1 
ATOM   15183 C CG2 . ILE B  1 923  ? 185.030 217.074 245.431 1.00 25.03  ?  923  ILE B CG2 1 
ATOM   15184 C CD1 . ILE B  1 923  ? 186.425 217.162 248.196 1.00 21.07  ?  923  ILE B CD1 1 
ATOM   15185 N N   . ALA B  1 924  ? 182.316 219.705 245.241 1.00 19.92  ?  924  ALA B N   1 
ATOM   15186 C CA  . ALA B  1 924  ? 181.117 219.837 244.428 1.00 9.72   ?  924  ALA B CA  1 
ATOM   15187 C C   . ALA B  1 924  ? 181.123 221.111 243.583 1.00 24.81  ?  924  ALA B C   1 
ATOM   15188 O O   . ALA B  1 924  ? 180.851 221.051 242.390 1.00 36.33  ?  924  ALA B O   1 
ATOM   15189 C CB  . ALA B  1 924  ? 179.911 219.795 245.356 1.00 10.48  ?  924  ALA B CB  1 
ATOM   15190 N N   . ASN B  1 925  ? 181.499 222.236 244.198 1.00 27.10  ?  925  ASN B N   1 
ATOM   15191 C CA  . ASN B  1 925  ? 181.604 223.517 243.449 1.00 21.31  ?  925  ASN B CA  1 
ATOM   15192 C C   . ASN B  1 925  ? 182.630 223.363 242.322 1.00 20.63  ?  925  ASN B C   1 
ATOM   15193 O O   . ASN B  1 925  ? 182.283 223.675 241.167 1.00 32.24  ?  925  ASN B O   1 
ATOM   15194 C CB  . ASN B  1 925  ? 181.997 224.677 244.367 1.00 25.52  ?  925  ASN B CB  1 
ATOM   15195 C CG  . ASN B  1 925  ? 180.959 224.966 245.429 1.00 32.01  ?  925  ASN B CG  1 
ATOM   15196 O OD1 . ASN B  1 925  ? 179.892 224.357 245.439 1.00 30.39  ?  925  ASN B OD1 1 
ATOM   15197 N ND2 . ASN B  1 925  ? 181.256 225.901 246.317 1.00 30.12  ?  925  ASN B ND2 1 
ATOM   15198 N N   . GLN B  1 926  ? 183.838 222.893 242.648 1.00 18.87  ?  926  GLN B N   1 
ATOM   15199 C CA  . GLN B  1 926  ? 184.916 222.769 241.629 1.00 21.62  ?  926  GLN B CA  1 
ATOM   15200 C C   . GLN B  1 926  ? 184.399 221.944 240.448 1.00 25.09  ?  926  GLN B C   1 
ATOM   15201 O O   . GLN B  1 926  ? 184.574 222.389 239.298 1.00 30.69  ?  926  GLN B O   1 
ATOM   15202 C CB  . GLN B  1 926  ? 186.156 222.113 242.239 1.00 20.94  ?  926  GLN B CB  1 
ATOM   15203 C CG  . GLN B  1 926  ? 186.822 222.952 243.320 1.00 26.81  ?  926  GLN B CG  1 
ATOM   15204 C CD  . GLN B  1 926  ? 187.971 222.230 243.980 1.00 23.90  ?  926  GLN B CD  1 
ATOM   15205 O OE1 . GLN B  1 926  ? 189.112 222.686 243.958 1.00 35.61  ?  926  GLN B OE1 1 
ATOM   15206 N NE2 . GLN B  1 926  ? 187.674 221.089 244.581 1.00 28.56  ?  926  GLN B NE2 1 
ATOM   15207 N N   . PHE B  1 927  ? 183.780 220.794 240.729 1.00 26.31  ?  927  PHE B N   1 
ATOM   15208 C CA  . PHE B  1 927  ? 183.226 219.933 239.652 1.00 20.16  ?  927  PHE B CA  1 
ATOM   15209 C C   . PHE B  1 927  ? 182.213 220.732 238.829 1.00 20.88  ?  927  PHE B C   1 
ATOM   15210 O O   . PHE B  1 927  ? 182.374 220.818 237.597 1.00 35.03  ?  927  PHE B O   1 
ATOM   15211 C CB  . PHE B  1 927  ? 182.551 218.700 240.253 1.00 22.47  ?  927  PHE B CB  1 
ATOM   15212 C CG  . PHE B  1 927  ? 181.842 217.836 239.242 1.00 31.97  ?  927  PHE B CG  1 
ATOM   15213 C CD1 . PHE B  1 927  ? 182.556 217.135 238.284 1.00 34.15  ?  927  PHE B CD1 1 
ATOM   15214 C CD2 . PHE B  1 927  ? 180.460 217.755 239.225 1.00 32.35  ?  927  PHE B CD2 1 
ATOM   15215 C CE1 . PHE B  1 927  ? 181.904 216.348 237.349 1.00 31.11  ?  927  PHE B CE1 1 
ATOM   15216 C CE2 . PHE B  1 927  ? 179.808 216.975 238.283 1.00 26.83  ?  927  PHE B CE2 1 
ATOM   15217 C CZ  . PHE B  1 927  ? 180.531 216.271 237.349 1.00 25.61  ?  927  PHE B CZ  1 
ATOM   15218 N N   . ASN B  1 928  ? 181.196 221.289 239.492 1.00 22.95  ?  928  ASN B N   1 
ATOM   15219 C CA  . ASN B  1 928  ? 180.151 222.039 238.794 1.00 21.32  ?  928  ASN B CA  1 
ATOM   15220 C C   . ASN B  1 928  ? 180.727 223.182 237.938 1.00 25.20  ?  928  ASN B C   1 
ATOM   15221 O O   . ASN B  1 928  ? 180.270 223.419 236.822 1.00 34.86  ?  928  ASN B O   1 
ATOM   15222 C CB  . ASN B  1 928  ? 179.140 222.555 239.832 1.00 21.83  ?  928  ASN B CB  1 
ATOM   15223 C CG  . ASN B  1 928  ? 178.389 221.459 240.566 1.00 26.31  ?  928  ASN B CG  1 
ATOM   15224 O OD1 . ASN B  1 928  ? 178.386 220.303 240.192 1.00 28.82  ?  928  ASN B OD1 1 
ATOM   15225 N ND2 . ASN B  1 928  ? 177.687 221.781 241.621 1.00 17.92  ?  928  ASN B ND2 1 
ATOM   15226 N N   . SER B  1 929  ? 181.769 223.854 238.416 1.00 27.02  ?  929  SER B N   1 
ATOM   15227 C CA  . SER B  1 929  ? 182.509 224.884 237.687 1.00 25.86  ?  929  SER B CA  1 
ATOM   15228 C C   . SER B  1 929  ? 183.350 224.317 236.536 1.00 33.19  ?  929  SER B C   1 
ATOM   15229 O O   . SER B  1 929  ? 183.429 224.917 235.464 1.00 42.58  ?  929  SER B O   1 
ATOM   15230 C CB  . SER B  1 929  ? 183.380 225.621 238.699 1.00 29.14  ?  929  SER B CB  1 
ATOM   15231 O OG  . SER B  1 929  ? 184.043 226.725 238.123 1.00 42.62  ?  929  SER B OG  1 
ATOM   15232 N N   . ALA B  1 930  ? 183.941 223.134 236.696 1.00 38.90  ?  930  ALA B N   1 
ATOM   15233 C CA  . ALA B  1 930  ? 184.662 222.437 235.639 1.00 32.93  ?  930  ALA B CA  1 
ATOM   15234 C C   . ALA B  1 930  ? 183.747 221.900 234.532 1.00 35.33  ?  930  ALA B C   1 
ATOM   15235 O O   . ALA B  1 930  ? 184.081 222.056 233.367 1.00 45.43  ?  930  ALA B O   1 
ATOM   15236 C CB  . ALA B  1 930  ? 185.490 221.327 236.274 1.00 31.41  ?  930  ALA B CB  1 
ATOM   15237 N N   . ILE B  1 931  ? 182.575 221.334 234.840 1.00 30.27  ?  931  ILE B N   1 
ATOM   15238 C CA  . ILE B  1 931  ? 181.573 220.968 233.823 1.00 28.40  ?  931  ILE B CA  1 
ATOM   15239 C C   . ILE B  1 931  ? 180.990 222.210 233.133 1.00 37.74  ?  931  ILE B C   1 
ATOM   15240 O O   . ILE B  1 931  ? 180.725 222.182 231.933 1.00 43.11  ?  931  ILE B O   1 
ATOM   15241 C CB  . ILE B  1 931  ? 180.460 220.097 234.437 1.00 28.85  ?  931  ILE B CB  1 
ATOM   15242 C CG1 . ILE B  1 931  ? 180.968 218.724 234.904 1.00 33.35  ?  931  ILE B CG1 1 
ATOM   15243 C CG2 . ILE B  1 931  ? 179.293 219.876 233.466 1.00 41.30  ?  931  ILE B CG2 1 
ATOM   15244 C CD1 . ILE B  1 931  ? 181.366 217.740 233.797 1.00 38.56  ?  931  ILE B CD1 1 
ATOM   15245 N N   . GLY B  1 932  ? 180.857 223.332 233.838 1.00 46.93  ?  932  GLY B N   1 
ATOM   15246 C CA  . GLY B  1 932  ? 180.523 224.613 233.221 1.00 39.51  ?  932  GLY B CA  1 
ATOM   15247 C C   . GLY B  1 932  ? 181.505 225.007 232.116 1.00 45.37  ?  932  GLY B C   1 
ATOM   15248 O O   . GLY B  1 932  ? 181.090 225.300 230.997 1.00 57.02  ?  932  GLY B O   1 
ATOM   15249 N N   . LYS B  1 933  ? 182.815 224.929 232.381 1.00 47.30  ?  933  LYS B N   1 
ATOM   15250 C CA  . LYS B  1 933  ? 183.869 225.213 231.397 1.00 42.29  ?  933  LYS B CA  1 
ATOM   15251 C C   . LYS B  1 933  ? 183.914 224.239 230.221 1.00 42.93  ?  933  LYS B C   1 
ATOM   15252 O O   . LYS B  1 933  ? 184.308 224.647 229.133 1.00 47.21  ?  933  LYS B O   1 
ATOM   15253 C CB  . LYS B  1 933  ? 185.224 225.277 232.115 1.00 46.59  ?  933  LYS B CB  1 
ATOM   15254 C CG  . LYS B  1 933  ? 185.423 226.663 232.740 1.00 51.29  ?  933  LYS B CG  1 
ATOM   15255 C CD  . LYS B  1 933  ? 186.701 226.761 233.586 1.00 53.25  ?  933  LYS B CD  1 
ATOM   15256 C CE  . LYS B  1 933  ? 186.497 226.321 235.042 1.00 54.06  ?  933  LYS B CE  1 
ATOM   15257 N NZ  . LYS B  1 933  ? 185.648 227.287 235.790 1.00 52.49  1  933  LYS B NZ  1 
ATOM   15258 N N   . ILE B  1 934  ? 183.481 222.994 230.443 1.00 51.46  ?  934  ILE B N   1 
ATOM   15259 C CA  . ILE B  1 934  ? 183.416 222.003 229.328 1.00 48.75  ?  934  ILE B CA  1 
ATOM   15260 C C   . ILE B  1 934  ? 182.479 222.554 228.248 1.00 48.40  ?  934  ILE B C   1 
ATOM   15261 O O   . ILE B  1 934  ? 182.913 222.646 227.083 1.00 50.16  ?  934  ILE B O   1 
ATOM   15262 C CB  . ILE B  1 934  ? 182.947 220.627 229.841 1.00 44.09  ?  934  ILE B CB  1 
ATOM   15263 C CG1 . ILE B  1 934  ? 183.928 220.033 230.855 1.00 41.35  ?  934  ILE B CG1 1 
ATOM   15264 C CG2 . ILE B  1 934  ? 182.698 219.675 228.681 1.00 45.65  ?  934  ILE B CG2 1 
ATOM   15265 C CD1 . ILE B  1 934  ? 185.307 219.773 230.296 1.00 43.39  ?  934  ILE B CD1 1 
ATOM   15266 N N   . GLN B  1 935  ? 181.249 222.918 228.627 1.00 63.44  ?  935  GLN B N   1 
ATOM   15267 C CA  . GLN B  1 935  ? 180.254 223.410 227.637 1.00 61.94  ?  935  GLN B CA  1 
ATOM   15268 C C   . GLN B  1 935  ? 180.797 224.657 226.935 1.00 65.96  ?  935  GLN B C   1 
ATOM   15269 O O   . GLN B  1 935  ? 180.885 224.641 225.695 1.00 70.76  ?  935  GLN B O   1 
ATOM   15270 C CB  . GLN B  1 935  ? 178.945 223.782 228.332 1.00 68.21  ?  935  GLN B CB  1 
ATOM   15271 C CG  . GLN B  1 935  ? 178.482 222.768 229.366 1.00 71.00  ?  935  GLN B CG  1 
ATOM   15272 C CD  . GLN B  1 935  ? 177.324 223.316 230.162 1.00 73.05  ?  935  GLN B CD  1 
ATOM   15273 O OE1 . GLN B  1 935  ? 176.225 222.769 230.155 1.00 71.94  ?  935  GLN B OE1 1 
ATOM   15274 N NE2 . GLN B  1 935  ? 177.564 224.422 230.848 1.00 71.50  ?  935  GLN B NE2 1 
ATOM   15275 N N   . ASP B  1 936  ? 181.144 225.691 227.707 1.00 68.53  ?  936  ASP B N   1 
ATOM   15276 C CA  . ASP B  1 936  ? 181.649 226.959 227.117 1.00 67.88  ?  936  ASP B CA  1 
ATOM   15277 C C   . ASP B  1 936  ? 182.704 226.619 226.063 1.00 67.18  ?  936  ASP B C   1 
ATOM   15278 O O   . ASP B  1 936  ? 182.560 227.078 224.913 1.00 69.98  ?  936  ASP B O   1 
ATOM   15279 C CB  . ASP B  1 936  ? 182.213 227.881 228.199 1.00 67.24  ?  936  ASP B CB  1 
ATOM   15280 C CG  . ASP B  1 936  ? 181.242 228.133 229.340 1.00 70.60  ?  936  ASP B CG  1 
ATOM   15281 O OD1 . ASP B  1 936  ? 180.110 227.613 229.271 1.00 70.03  ?  936  ASP B OD1 1 
ATOM   15282 O OD2 . ASP B  1 936  ? 181.627 228.841 230.291 1.00 71.58  -1 936  ASP B OD2 1 
ATOM   15283 N N   . SER B  1 937  ? 183.717 225.841 226.448 1.00 64.11  ?  937  SER B N   1 
ATOM   15284 C CA  . SER B  1 937  ? 184.774 225.447 225.517 1.00 63.59  ?  937  SER B CA  1 
ATOM   15285 C C   . SER B  1 937  ? 184.200 224.833 224.247 1.00 69.89  ?  937  SER B C   1 
ATOM   15286 O O   . SER B  1 937  ? 184.516 225.297 223.149 1.00 73.15  ?  937  SER B O   1 
ATOM   15287 C CB  . SER B  1 937  ? 185.714 224.459 226.208 1.00 65.35  ?  937  SER B CB  1 
ATOM   15288 O OG  . SER B  1 937  ? 186.693 223.985 225.307 1.00 65.49  ?  937  SER B OG  1 
ATOM   15289 N N   . LEU B  1 938  ? 183.314 223.838 224.381 1.00 69.16  ?  938  LEU B N   1 
ATOM   15290 C CA  . LEU B  1 938  ? 182.689 223.125 223.259 1.00 64.50  ?  938  LEU B CA  1 
ATOM   15291 C C   . LEU B  1 938  ? 181.780 224.031 222.424 1.00 64.49  ?  938  LEU B C   1 
ATOM   15292 O O   . LEU B  1 938  ? 181.747 223.923 221.200 1.00 65.11  ?  938  LEU B O   1 
ATOM   15293 C CB  . LEU B  1 938  ? 181.873 221.936 223.798 1.00 62.13  ?  938  LEU B CB  1 
ATOM   15294 C CG  . LEU B  1 938  ? 182.696 220.760 224.340 1.00 61.42  ?  938  LEU B CG  1 
ATOM   15295 C CD1 . LEU B  1 938  ? 181.736 219.712 224.895 1.00 63.53  ?  938  LEU B CD1 1 
ATOM   15296 C CD2 . LEU B  1 938  ? 183.546 220.112 223.253 1.00 59.83  ?  938  LEU B CD2 1 
ATOM   15297 N N   . SER B  1 939  ? 181.053 224.937 223.071 1.00 69.38  ?  939  SER B N   1 
ATOM   15298 C CA  . SER B  1 939  ? 180.192 225.909 222.400 1.00 70.25  ?  939  SER B CA  1 
ATOM   15299 C C   . SER B  1 939  ? 181.013 226.903 221.566 1.00 72.92  ?  939  SER B C   1 
ATOM   15300 O O   . SER B  1 939  ? 180.744 227.107 220.378 1.00 72.24  ?  939  SER B O   1 
ATOM   15301 C CB  . SER B  1 939  ? 179.346 226.627 223.457 1.00 66.78  ?  939  SER B CB  1 
ATOM   15302 O OG  . SER B  1 939  ? 178.427 227.510 222.848 1.00 68.86  ?  939  SER B OG  1 
ATOM   15303 N N   . SER B  1 940  ? 182.064 227.475 222.163 1.00 75.76  ?  940  SER B N   1 
ATOM   15304 C CA  . SER B  1 940  ? 182.868 228.544 221.553 1.00 73.15  ?  940  SER B CA  1 
ATOM   15305 C C   . SER B  1 940  ? 183.879 228.056 220.510 1.00 73.93  ?  940  SER B C   1 
ATOM   15306 O O   . SER B  1 940  ? 184.021 228.669 219.451 1.00 74.40  ?  940  SER B O   1 
ATOM   15307 C CB  . SER B  1 940  ? 183.635 229.308 222.638 1.00 73.02  ?  940  SER B CB  1 
ATOM   15308 O OG  . SER B  1 940  ? 182.767 229.727 223.676 1.00 74.31  ?  940  SER B OG  1 
ATOM   15309 N N   . THR B  1 941  ? 184.596 226.966 220.795 1.00 78.07  ?  941  THR B N   1 
ATOM   15310 C CA  . THR B  1 941  ? 185.809 226.576 220.057 1.00 79.37  ?  941  THR B CA  1 
ATOM   15311 C C   . THR B  1 941  ? 185.470 225.607 218.928 1.00 78.08  ?  941  THR B C   1 
ATOM   15312 O O   . THR B  1 941  ? 184.804 224.600 219.158 1.00 78.62  ?  941  THR B O   1 
ATOM   15313 C CB  . THR B  1 941  ? 186.833 225.918 220.996 1.00 79.61  ?  941  THR B CB  1 
ATOM   15314 O OG1 . THR B  1 941  ? 187.015 226.708 222.150 1.00 79.74  ?  941  THR B OG1 1 
ATOM   15315 C CG2 . THR B  1 941  ? 188.201 225.743 220.337 1.00 76.38  ?  941  THR B CG2 1 
ATOM   15316 N N   . ALA B  1 942  ? 185.908 225.877 217.697 1.00 79.00  ?  942  ALA B N   1 
ATOM   15317 C CA  . ALA B  1 942  ? 185.589 225.013 216.555 1.00 80.11  ?  942  ALA B CA  1 
ATOM   15318 C C   . ALA B  1 942  ? 186.366 223.682 216.580 1.00 81.56  ?  942  ALA B C   1 
ATOM   15319 O O   . ALA B  1 942  ? 185.779 222.600 216.510 1.00 77.72  ?  942  ALA B O   1 
ATOM   15320 C CB  . ALA B  1 942  ? 185.852 225.797 215.265 1.00 76.98  ?  942  ALA B CB  1 
ATOM   15321 N N   . SER B  1 943  ? 187.690 223.762 216.704 1.00 81.57  ?  943  SER B N   1 
ATOM   15322 C CA  . SER B  1 943  ? 188.636 222.660 216.493 1.00 77.29  ?  943  SER B CA  1 
ATOM   15323 C C   . SER B  1 943  ? 188.624 221.560 217.568 1.00 79.03  ?  943  SER B C   1 
ATOM   15324 O O   . SER B  1 943  ? 189.348 220.571 217.436 1.00 75.58  ?  943  SER B O   1 
ATOM   15325 C CB  . SER B  1 943  ? 190.043 223.253 216.319 1.00 78.72  ?  943  SER B CB  1 
ATOM   15326 O OG  . SER B  1 943  ? 190.380 224.129 217.386 1.00 79.23  ?  943  SER B OG  1 
ATOM   15327 N N   . ALA B  1 944  ? 187.791 221.668 218.608 1.00 78.35  ?  944  ALA B N   1 
ATOM   15328 C CA  . ALA B  1 944  ? 187.741 220.710 219.716 1.00 75.90  ?  944  ALA B CA  1 
ATOM   15329 C C   . ALA B  1 944  ? 187.387 219.275 219.267 1.00 77.93  ?  944  ALA B C   1 
ATOM   15330 O O   . ALA B  1 944  ? 187.984 218.314 219.748 1.00 79.99  ?  944  ALA B O   1 
ATOM   15331 C CB  . ALA B  1 944  ? 186.749 221.243 220.759 1.00 76.79  ?  944  ALA B CB  1 
ATOM   15332 N N   . LEU B  1 945  ? 186.464 219.117 218.306 1.00 58.73  ?  945  LEU B N   1 
ATOM   15333 C CA  . LEU B  1 945  ? 186.089 217.823 217.712 1.00 53.48  ?  945  LEU B CA  1 
ATOM   15334 C C   . LEU B  1 945  ? 186.857 217.513 216.413 1.00 53.55  ?  945  LEU B C   1 
ATOM   15335 O O   . LEU B  1 945  ? 186.388 216.721 215.594 1.00 57.28  ?  945  LEU B O   1 
ATOM   15336 C CB  . LEU B  1 945  ? 184.560 217.719 217.538 1.00 46.92  ?  945  LEU B CB  1 
ATOM   15337 C CG  . LEU B  1 945  ? 183.783 217.498 218.846 1.00 52.51  ?  945  LEU B CG  1 
ATOM   15338 C CD1 . LEU B  1 945  ? 183.651 218.769 219.679 1.00 55.16  ?  945  LEU B CD1 1 
ATOM   15339 C CD2 . LEU B  1 945  ? 182.379 217.006 218.517 1.00 54.25  ?  945  LEU B CD2 1 
ATOM   15340 N N   . GLY B  1 946  ? 188.037 218.105 216.210 1.00 58.36  ?  946  GLY B N   1 
ATOM   15341 C CA  . GLY B  1 946  ? 188.824 217.942 214.987 1.00 60.17  ?  946  GLY B CA  1 
ATOM   15342 C C   . GLY B  1 946  ? 189.058 216.484 214.595 1.00 58.93  ?  946  GLY B C   1 
ATOM   15343 O O   . GLY B  1 946  ? 188.920 216.148 213.426 1.00 65.88  ?  946  GLY B O   1 
ATOM   15344 N N   . LYS B  1 947  ? 189.282 215.586 215.565 1.00 50.37  ?  947  LYS B N   1 
ATOM   15345 C CA  . LYS B  1 947  ? 189.417 214.131 215.362 1.00 49.69  ?  947  LYS B CA  1 
ATOM   15346 C C   . LYS B  1 947  ? 188.229 213.475 214.660 1.00 51.49  ?  947  LYS B C   1 
ATOM   15347 O O   . LYS B  1 947  ? 188.434 212.541 213.897 1.00 57.05  ?  947  LYS B O   1 
ATOM   15348 C CB  . LYS B  1 947  ? 189.602 213.440 216.723 1.00 47.13  ?  947  LYS B CB  1 
ATOM   15349 C CG  . LYS B  1 947  ? 191.024 213.556 217.280 1.00 49.69  ?  947  LYS B CG  1 
ATOM   15350 C CD  . LYS B  1 947  ? 191.082 212.891 218.662 1.00 51.03  ?  947  LYS B CD  1 
ATOM   15351 C CE  . LYS B  1 947  ? 192.498 212.845 219.250 1.00 55.21  ?  947  LYS B CE  1 
ATOM   15352 N NZ  . LYS B  1 947  ? 193.315 211.740 218.689 1.00 54.39  1  947  LYS B NZ  1 
ATOM   15353 N N   . LEU B  1 948  ? 187.002 213.921 214.923 1.00 36.71  ?  948  LEU B N   1 
ATOM   15354 C CA  . LEU B  1 948  ? 185.787 213.340 214.342 1.00 29.48  ?  948  LEU B CA  1 
ATOM   15355 C C   . LEU B  1 948  ? 185.452 213.983 213.001 1.00 43.13  ?  948  LEU B C   1 
ATOM   15356 O O   . LEU B  1 948  ? 185.085 213.281 212.067 1.00 46.84  ?  948  LEU B O   1 
ATOM   15357 C CB  . LEU B  1 948  ? 184.608 213.469 215.321 1.00 33.11  ?  948  LEU B CB  1 
ATOM   15358 C CG  . LEU B  1 948  ? 184.827 212.794 216.679 1.00 31.73  ?  948  LEU B CG  1 
ATOM   15359 C CD1 . LEU B  1 948  ? 183.593 212.959 217.553 1.00 29.59  ?  948  LEU B CD1 1 
ATOM   15360 C CD2 . LEU B  1 948  ? 185.117 211.308 216.553 1.00 37.94  ?  948  LEU B CD2 1 
ATOM   15361 N N   . GLN B  1 949  ? 185.642 215.297 212.875 1.00 39.29  ?  949  GLN B N   1 
ATOM   15362 C CA  . GLN B  1 949  ? 185.500 215.981 211.596 1.00 32.42  ?  949  GLN B CA  1 
ATOM   15363 C C   . GLN B  1 949  ? 186.522 215.473 210.570 1.00 33.13  ?  949  GLN B C   1 
ATOM   15364 O O   . GLN B  1 949  ? 186.166 215.295 209.414 1.00 43.42  ?  949  GLN B O   1 
ATOM   15365 C CB  . GLN B  1 949  ? 185.593 217.494 211.818 1.00 39.76  ?  949  GLN B CB  1 
ATOM   15366 C CG  . GLN B  1 949  ? 185.245 218.310 210.563 1.00 49.16  ?  949  GLN B CG  1 
ATOM   15367 C CD  . GLN B  1 949  ? 183.761 218.264 210.202 1.00 49.41  ?  949  GLN B CD  1 
ATOM   15368 O OE1 . GLN B  1 949  ? 182.899 218.680 210.961 1.00 51.38  ?  949  GLN B OE1 1 
ATOM   15369 N NE2 . GLN B  1 949  ? 183.401 217.779 209.035 1.00 40.80  ?  949  GLN B NE2 1 
ATOM   15370 N N   . ASP B  1 950  ? 187.756 215.163 210.965 1.00 47.22  ?  950  ASP B N   1 
ATOM   15371 C CA  . ASP B  1 950  ? 188.772 214.618 210.057 1.00 48.09  ?  950  ASP B CA  1 
ATOM   15372 C C   . ASP B  1 950  ? 188.399 213.255 209.471 1.00 47.62  ?  950  ASP B C   1 
ATOM   15373 O O   . ASP B  1 950  ? 188.707 212.992 208.315 1.00 55.75  ?  950  ASP B O   1 
ATOM   15374 C CB  . ASP B  1 950  ? 190.129 214.508 210.767 1.00 48.97  ?  950  ASP B CB  1 
ATOM   15375 C CG  . ASP B  1 950  ? 190.824 215.848 211.037 1.00 55.80  ?  950  ASP B CG  1 
ATOM   15376 O OD1 . ASP B  1 950  ? 191.868 215.838 211.730 1.00 58.78  ?  950  ASP B OD1 1 
ATOM   15377 O OD2 . ASP B  1 950  ? 190.412 216.900 210.497 1.00 55.86  -1 950  ASP B OD2 1 
ATOM   15378 N N   . VAL B  1 951  ? 187.705 212.394 210.215 1.00 43.40  ?  951  VAL B N   1 
ATOM   15379 C CA  . VAL B  1 951  ? 187.218 211.098 209.710 1.00 40.09  ?  951  VAL B CA  1 
ATOM   15380 C C   . VAL B  1 951  ? 186.121 211.281 208.668 1.00 45.03  ?  951  VAL B C   1 
ATOM   15381 O O   . VAL B  1 951  ? 186.145 210.645 207.616 1.00 51.57  ?  951  VAL B O   1 
ATOM   15382 C CB  . VAL B  1 951  ? 186.734 210.216 210.870 1.00 42.07  ?  951  VAL B CB  1 
ATOM   15383 C CG1 . VAL B  1 951  ? 186.069 208.915 210.410 1.00 46.66  ?  951  VAL B CG1 1 
ATOM   15384 C CG2 . VAL B  1 951  ? 187.933 209.839 211.738 1.00 44.17  ?  951  VAL B CG2 1 
ATOM   15385 N N   . VAL B  1 952  ? 185.181 212.193 208.919 1.00 42.23  ?  952  VAL B N   1 
ATOM   15386 C CA  . VAL B  1 952  ? 184.118 212.550 207.971 1.00 35.50  ?  952  VAL B CA  1 
ATOM   15387 C C   . VAL B  1 952  ? 184.696 213.210 206.720 1.00 35.06  ?  952  VAL B C   1 
ATOM   15388 O O   . VAL B  1 952  ? 184.327 212.845 205.608 1.00 47.73  ?  952  VAL B O   1 
ATOM   15389 C CB  . VAL B  1 952  ? 183.071 213.438 208.666 1.00 44.03  ?  952  VAL B CB  1 
ATOM   15390 C CG1 . VAL B  1 952  ? 181.983 213.946 207.720 1.00 40.64  ?  952  VAL B CG1 1 
ATOM   15391 C CG2 . VAL B  1 952  ? 182.365 212.653 209.777 1.00 41.99  ?  952  VAL B CG2 1 
ATOM   15392 N N   . ASN B  1 953  ? 185.644 214.129 206.917 1.00 36.16  ?  953  ASN B N   1 
ATOM   15393 C CA  . ASN B  1 953  ? 186.313 214.786 205.763 1.00 40.75  ?  953  ASN B CA  1 
ATOM   15394 C C   . ASN B  1 953  ? 186.934 213.707 204.868 1.00 43.78  ?  953  ASN B C   1 
ATOM   15395 O O   . ASN B  1 953  ? 186.758 213.790 203.638 1.00 49.21  ?  953  ASN B O   1 
ATOM   15396 C CB  . ASN B  1 953  ? 187.364 215.797 206.226 1.00 42.28  ?  953  ASN B CB  1 
ATOM   15397 C CG  . ASN B  1 953  ? 186.841 216.744 207.285 1.00 46.67  ?  953  ASN B CG  1 
ATOM   15398 O OD1 . ASN B  1 953  ? 185.681 216.663 207.681 1.00 46.27  ?  953  ASN B OD1 1 
ATOM   15399 N ND2 . ASN B  1 953  ? 187.691 217.645 207.750 1.00 44.12  ?  953  ASN B ND2 1 
ATOM   15400 N N   . GLN B  1 954  ? 187.633 212.738 205.469 1.00 44.55  ?  954  GLN B N   1 
ATOM   15401 C CA  . GLN B  1 954  ? 188.290 211.658 204.685 1.00 40.17  ?  954  GLN B CA  1 
ATOM   15402 C C   . GLN B  1 954  ? 187.227 210.860 203.925 1.00 42.15  ?  954  GLN B C   1 
ATOM   15403 O O   . GLN B  1 954  ? 187.366 210.716 202.695 1.00 53.95  ?  954  GLN B O   1 
ATOM   15404 C CB  . GLN B  1 954  ? 189.071 210.726 205.612 1.00 39.28  ?  954  GLN B CB  1 
ATOM   15405 C CG  . GLN B  1 954  ? 190.336 211.348 206.183 1.00 43.53  ?  954  GLN B CG  1 
ATOM   15406 C CD  . GLN B  1 954  ? 190.799 210.631 207.428 1.00 50.89  ?  954  GLN B CD  1 
ATOM   15407 O OE1 . GLN B  1 954  ? 190.170 209.683 207.893 1.00 51.04  ?  954  GLN B OE1 1 
ATOM   15408 N NE2 . GLN B  1 954  ? 191.908 211.090 207.986 1.00 50.84  ?  954  GLN B NE2 1 
ATOM   15409 N N   . ASN B  1 955  ? 186.205 210.373 204.634 1.00 44.39  ?  955  ASN B N   1 
ATOM   15410 C CA  . ASN B  1 955  ? 185.141 209.556 203.990 1.00 44.82  ?  955  ASN B CA  1 
ATOM   15411 C C   . ASN B  1 955  ? 184.575 210.333 202.799 1.00 45.54  ?  955  ASN B C   1 
ATOM   15412 O O   . ASN B  1 955  ? 184.138 209.686 201.828 1.00 50.58  ?  955  ASN B O   1 
ATOM   15413 C CB  . ASN B  1 955  ? 184.041 209.172 204.984 1.00 43.21  ?  955  ASN B CB  1 
ATOM   15414 C CG  . ASN B  1 955  ? 184.503 208.195 206.045 1.00 49.38  ?  955  ASN B CG  1 
ATOM   15415 O OD1 . ASN B  1 955  ? 183.735 207.828 206.931 1.00 55.38  ?  955  ASN B OD1 1 
ATOM   15416 N ND2 . ASN B  1 955  ? 185.753 207.769 205.968 1.00 46.96  ?  955  ASN B ND2 1 
ATOM   15417 N N   . ALA B  1 956  ? 184.595 211.667 202.870 1.00 40.95  ?  956  ALA B N   1 
ATOM   15418 C CA  . ALA B  1 956  ? 184.046 212.487 201.804 1.00 39.66  ?  956  ALA B CA  1 
ATOM   15419 C C   . ALA B  1 956  ? 185.065 212.736 200.686 1.00 40.07  ?  956  ALA B C   1 
ATOM   15420 O O   . ALA B  1 956  ? 184.729 212.612 199.515 1.00 49.30  ?  956  ALA B O   1 
ATOM   15421 C CB  . ALA B  1 956  ? 183.547 213.791 202.420 1.00 45.35  ?  956  ALA B CB  1 
ATOM   15422 N N   . GLN B  1 957  ? 186.314 213.037 201.048 1.00 43.39  ?  957  GLN B N   1 
ATOM   15423 C CA  . GLN B  1 957  ? 187.374 213.236 200.022 1.00 44.36  ?  957  GLN B CA  1 
ATOM   15424 C C   . GLN B  1 957  ? 187.538 211.948 199.209 1.00 44.01  ?  957  GLN B C   1 
ATOM   15425 O O   . GLN B  1 957  ? 187.631 212.045 197.970 1.00 53.89  ?  957  GLN B O   1 
ATOM   15426 C CB  . GLN B  1 957  ? 188.686 213.625 200.704 1.00 47.76  ?  957  GLN B CB  1 
ATOM   15427 C CG  . GLN B  1 957  ? 189.597 214.484 199.841 1.00 53.28  ?  957  GLN B CG  1 
ATOM   15428 C CD  . GLN B  1 957  ? 190.757 215.033 200.634 1.00 59.35  ?  957  GLN B CD  1 
ATOM   15429 O OE1 . GLN B  1 957  ? 191.564 215.812 200.133 1.00 55.56  ?  957  GLN B OE1 1 
ATOM   15430 N NE2 . GLN B  1 957  ? 190.839 214.640 201.895 1.00 54.80  ?  957  GLN B NE2 1 
ATOM   15431 N N   . ALA B  1 958  ? 187.568 210.792 199.877 1.00 42.40  ?  958  ALA B N   1 
ATOM   15432 C CA  . ALA B  1 958  ? 187.738 209.502 199.222 1.00 38.74  ?  958  ALA B CA  1 
ATOM   15433 C C   . ALA B  1 958  ? 186.622 209.196 198.222 1.00 38.90  ?  958  ALA B C   1 
ATOM   15434 O O   . ALA B  1 958  ? 186.910 208.823 197.091 1.00 46.36  ?  958  ALA B O   1 
ATOM   15435 C CB  . ALA B  1 958  ? 187.808 208.420 200.294 1.00 44.16  ?  958  ALA B CB  1 
ATOM   15436 N N   . LEU B  1 959  ? 185.351 209.380 198.591 1.00 38.47  ?  959  LEU B N   1 
ATOM   15437 C CA  . LEU B  1 959  ? 184.236 209.211 197.652 1.00 32.55  ?  959  LEU B CA  1 
ATOM   15438 C C   . LEU B  1 959  ? 184.236 210.267 196.547 1.00 38.58  ?  959  LEU B C   1 
ATOM   15439 O O   . LEU B  1 959  ? 183.920 209.955 195.404 1.00 44.06  ?  959  LEU B O   1 
ATOM   15440 C CB  . LEU B  1 959  ? 182.902 209.265 198.398 1.00 29.96  ?  959  LEU B CB  1 
ATOM   15441 C CG  . LEU B  1 959  ? 182.581 208.011 199.211 1.00 37.66  ?  959  LEU B CG  1 
ATOM   15442 C CD1 . LEU B  1 959  ? 181.357 208.291 200.074 1.00 40.65  ?  959  LEU B CD1 1 
ATOM   15443 C CD2 . LEU B  1 959  ? 182.250 206.818 198.316 1.00 39.29  ?  959  LEU B CD2 1 
ATOM   15444 N N   . ASN B  1 960  ? 184.603 211.509 196.847 1.00 39.58  ?  960  ASN B N   1 
ATOM   15445 C CA  . ASN B  1 960  ? 184.741 212.551 195.843 1.00 28.22  ?  960  ASN B CA  1 
ATOM   15446 C C   . ASN B  1 960  ? 185.818 212.183 194.821 1.00 37.55  ?  960  ASN B C   1 
ATOM   15447 O O   . ASN B  1 960  ? 185.565 212.241 193.624 1.00 47.28  ?  960  ASN B O   1 
ATOM   15448 C CB  . ASN B  1 960  ? 185.043 213.863 196.573 1.00 38.12  ?  960  ASN B CB  1 
ATOM   15449 C CG  . ASN B  1 960  ? 185.252 215.027 195.629 1.00 52.49  ?  960  ASN B CG  1 
ATOM   15450 O OD1 . ASN B  1 960  ? 186.354 215.512 195.440 1.00 55.24  ?  960  ASN B OD1 1 
ATOM   15451 N ND2 . ASN B  1 960  ? 184.211 215.517 195.000 1.00 52.13  ?  960  ASN B ND2 1 
ATOM   15452 N N   . THR B  1 961  ? 186.982 211.717 195.271 1.00 38.80  ?  961  THR B N   1 
ATOM   15453 C CA  . THR B  1 961  ? 188.055 211.262 194.378 1.00 28.98  ?  961  THR B CA  1 
ATOM   15454 C C   . THR B  1 961  ? 187.643 210.040 193.561 1.00 33.20  ?  961  THR B C   1 
ATOM   15455 O O   . THR B  1 961  ? 187.930 209.977 192.369 1.00 43.84  ?  961  THR B O   1 
ATOM   15456 C CB  . THR B  1 961  ? 189.327 210.951 195.173 1.00 31.63  ?  961  THR B CB  1 
ATOM   15457 O OG1 . THR B  1 961  ? 189.762 212.083 195.899 1.00 43.14  ?  961  THR B OG1 1 
ATOM   15458 C CG2 . THR B  1 961  ? 190.482 210.551 194.267 1.00 32.67  ?  961  THR B CG2 1 
ATOM   15459 N N   . LEU B  1 962  ? 186.918 209.087 194.150 1.00 27.69  ?  962  LEU B N   1 
ATOM   15460 C CA  . LEU B  1 962  ? 186.430 207.902 193.450 1.00 22.98  ?  962  LEU B CA  1 
ATOM   15461 C C   . LEU B  1 962  ? 185.483 208.280 192.308 1.00 32.88  ?  962  LEU B C   1 
ATOM   15462 O O   . LEU B  1 962  ? 185.629 207.776 191.198 1.00 36.18  ?  962  LEU B O   1 
ATOM   15463 C CB  . LEU B  1 962  ? 185.775 206.959 194.474 1.00 23.99  ?  962  LEU B CB  1 
ATOM   15464 C CG  . LEU B  1 962  ? 185.239 205.639 193.902 1.00 23.90  ?  962  LEU B CG  1 
ATOM   15465 C CD1 . LEU B  1 962  ? 186.343 204.765 193.320 1.00 29.59  ?  962  LEU B CD1 1 
ATOM   15466 C CD2 . LEU B  1 962  ? 184.539 204.835 194.989 1.00 28.72  ?  962  LEU B CD2 1 
ATOM   15467 N N   . VAL B  1 963  ? 184.541 209.196 192.529 1.00 38.41  ?  963  VAL B N   1 
ATOM   15468 C CA  . VAL B  1 963  ? 183.635 209.680 191.475 1.00 27.05  ?  963  VAL B CA  1 
ATOM   15469 C C   . VAL B  1 963  ? 184.363 210.511 190.423 1.00 32.04  ?  963  VAL B C   1 
ATOM   15470 O O   . VAL B  1 963  ? 184.125 210.321 189.233 1.00 44.35  ?  963  VAL B O   1 
ATOM   15471 C CB  . VAL B  1 963  ? 182.471 210.474 192.074 1.00 25.23  ?  963  VAL B CB  1 
ATOM   15472 C CG1 . VAL B  1 963  ? 181.554 211.067 191.005 1.00 39.87  ?  963  VAL B CG1 1 
ATOM   15473 C CG2 . VAL B  1 963  ? 181.598 209.561 192.929 1.00 34.77  ?  963  VAL B CG2 1 
ATOM   15474 N N   . LYS B  1 964  ? 185.259 211.399 190.861 1.00 34.61  ?  964  LYS B N   1 
ATOM   15475 C CA  . LYS B  1 964  ? 185.984 212.287 189.912 1.00 32.22  ?  964  LYS B CA  1 
ATOM   15476 C C   . LYS B  1 964  ? 186.782 211.451 188.905 1.00 36.99  ?  964  LYS B C   1 
ATOM   15477 O O   . LYS B  1 964  ? 187.041 211.962 187.799 1.00 42.27  ?  964  LYS B O   1 
ATOM   15478 C CB  . LYS B  1 964  ? 186.914 213.234 190.675 1.00 33.01  ?  964  LYS B CB  1 
ATOM   15479 C CG  . LYS B  1 964  ? 186.224 214.392 191.384 1.00 41.06  ?  964  LYS B CG  1 
ATOM   15480 C CD  . LYS B  1 964  ? 187.150 215.147 192.310 1.00 44.21  ?  964  LYS B CD  1 
ATOM   15481 C CE  . LYS B  1 964  ? 188.423 215.604 191.631 1.00 45.44  ?  964  LYS B CE  1 
ATOM   15482 N NZ  . LYS B  1 964  ? 189.317 216.322 192.570 1.00 42.65  1  964  LYS B NZ  1 
ATOM   15483 N N   . GLN B  1 965  ? 187.156 210.220 189.268 1.00 39.66  ?  965  GLN B N   1 
ATOM   15484 C CA  . GLN B  1 965  ? 188.012 209.389 188.374 1.00 31.02  ?  965  GLN B CA  1 
ATOM   15485 C C   . GLN B  1 965  ? 187.259 209.031 187.086 1.00 34.67  ?  965  GLN B C   1 
ATOM   15486 O O   . GLN B  1 965  ? 187.917 208.919 186.039 1.00 46.86  ?  965  GLN B O   1 
ATOM   15487 C CB  . GLN B  1 965  ? 188.502 208.136 189.103 1.00 31.66  ?  965  GLN B CB  1 
ATOM   15488 C CG  . GLN B  1 965  ? 189.623 208.402 190.100 1.00 34.99  ?  965  GLN B CG  1 
ATOM   15489 C CD  . GLN B  1 965  ? 190.900 208.884 189.454 1.00 42.82  ?  965  GLN B CD  1 
ATOM   15490 O OE1 . GLN B  1 965  ? 190.963 209.965 188.871 1.00 48.32  ?  965  GLN B OE1 1 
ATOM   15491 N NE2 . GLN B  1 965  ? 191.949 208.088 189.576 1.00 43.15  ?  965  GLN B NE2 1 
ATOM   15492 N N   . LEU B  1 966  ? 185.940 208.837 187.162 1.00 29.61  ?  966  LEU B N   1 
ATOM   15493 C CA  . LEU B  1 966  ? 185.160 208.420 185.965 1.00 26.77  ?  966  LEU B CA  1 
ATOM   15494 C C   . LEU B  1 966  ? 185.444 209.381 184.804 1.00 38.21  ?  966  LEU B C   1 
ATOM   15495 O O   . LEU B  1 966  ? 185.509 208.905 183.654 1.00 41.39  ?  966  LEU B O   1 
ATOM   15496 C CB  . LEU B  1 966  ? 183.672 208.405 186.326 1.00 21.13  ?  966  LEU B CB  1 
ATOM   15497 C CG  . LEU B  1 966  ? 183.267 207.354 187.358 1.00 27.42  ?  966  LEU B CG  1 
ATOM   15498 C CD1 . LEU B  1 966  ? 181.753 207.249 187.460 1.00 34.46  ?  966  LEU B CD1 1 
ATOM   15499 C CD2 . LEU B  1 966  ? 183.870 206.001 187.012 1.00 22.77  ?  966  LEU B CD2 1 
ATOM   15500 N N   . SER B  1 967  ? 185.612 210.675 185.094 1.00 39.82  ?  967  SER B N   1 
ATOM   15501 C CA  . SER B  1 967  ? 185.858 211.675 184.052 1.00 35.59  ?  967  SER B CA  1 
ATOM   15502 C C   . SER B  1 967  ? 187.207 211.509 183.336 1.00 39.88  ?  967  SER B C   1 
ATOM   15503 O O   . SER B  1 967  ? 187.400 212.084 182.263 1.00 45.56  ?  967  SER B O   1 
ATOM   15504 C CB  . SER B  1 967  ? 185.742 213.075 184.660 1.00 35.63  ?  967  SER B CB  1 
ATOM   15505 O OG  . SER B  1 967  ? 186.805 213.370 185.548 1.00 39.37  ?  967  SER B OG  1 
ATOM   15506 N N   . SER B  1 968  ? 188.128 210.726 183.903 1.00 32.09  ?  968  SER B N   1 
ATOM   15507 C CA  . SER B  1 968  ? 189.466 210.445 183.372 1.00 31.60  ?  968  SER B CA  1 
ATOM   15508 C C   . SER B  1 968  ? 189.427 209.515 182.159 1.00 44.62  ?  968  SER B C   1 
ATOM   15509 O O   . SER B  1 968  ? 188.678 208.543 182.126 1.00 54.80  ?  968  SER B O   1 
ATOM   15510 C CB  . SER B  1 968  ? 190.333 209.808 184.462 1.00 31.75  ?  968  SER B CB  1 
ATOM   15511 O OG  . SER B  1 968  ? 190.386 210.658 185.589 1.00 36.52  ?  968  SER B OG  1 
ATOM   15512 N N   . ASN B  1 969  ? 190.253 209.790 181.151 1.00 45.83  ?  969  ASN B N   1 
ATOM   15513 C CA  . ASN B  1 969  ? 190.330 209.000 179.920 1.00 41.13  ?  969  ASN B CA  1 
ATOM   15514 C C   . ASN B  1 969  ? 191.079 207.671 180.079 1.00 42.50  ?  969  ASN B C   1 
ATOM   15515 O O   . ASN B  1 969  ? 190.819 206.744 179.325 1.00 54.14  ?  969  ASN B O   1 
ATOM   15516 C CB  . ASN B  1 969  ? 191.042 209.831 178.839 1.00 41.80  ?  969  ASN B CB  1 
ATOM   15517 C CG  . ASN B  1 969  ? 190.208 210.951 178.253 1.00 52.07  ?  969  ASN B CG  1 
ATOM   15518 O OD1 . ASN B  1 969  ? 189.722 211.837 178.936 1.00 57.11  ?  969  ASN B OD1 1 
ATOM   15519 N ND2 . ASN B  1 969  ? 190.038 210.962 176.954 1.00 52.75  ?  969  ASN B ND2 1 
ATOM   15520 N N   . PHE B  1 970  ? 192.076 207.585 180.963 1.00 39.18  ?  970  PHE B N   1 
ATOM   15521 C CA  . PHE B  1 970  ? 193.036 206.474 181.037 1.00 40.51  ?  970  PHE B CA  1 
ATOM   15522 C C   . PHE B  1 970  ? 193.714 206.165 179.691 1.00 43.57  ?  970  PHE B C   1 
ATOM   15523 O O   . PHE B  1 970  ? 194.049 205.023 179.381 1.00 50.01  ?  970  PHE B O   1 
ATOM   15524 C CB  . PHE B  1 970  ? 192.398 205.258 181.723 1.00 39.72  ?  970  PHE B CB  1 
ATOM   15525 C CG  . PHE B  1 970  ? 191.841 205.596 183.089 1.00 38.44  ?  970  PHE B CG  1 
ATOM   15526 C CD1 . PHE B  1 970  ? 192.720 205.877 184.145 1.00 34.95  ?  970  PHE B CD1 1 
ATOM   15527 C CD2 . PHE B  1 970  ? 190.458 205.690 183.292 1.00 40.46  ?  970  PHE B CD2 1 
ATOM   15528 C CE1 . PHE B  1 970  ? 192.215 206.275 185.389 1.00 41.63  ?  970  PHE B CE1 1 
ATOM   15529 C CE2 . PHE B  1 970  ? 189.954 206.076 184.542 1.00 38.77  ?  970  PHE B CE2 1 
ATOM   15530 C CZ  . PHE B  1 970  ? 190.833 206.373 185.588 1.00 40.63  ?  970  PHE B CZ  1 
ATOM   15531 N N   . GLY B  1 971  ? 193.899 207.190 178.857 1.00 47.89  ?  971  GLY B N   1 
ATOM   15532 C CA  . GLY B  1 971  ? 194.410 207.072 177.491 1.00 49.52  ?  971  GLY B CA  1 
ATOM   15533 C C   . GLY B  1 971  ? 193.375 206.666 176.429 1.00 54.93  ?  971  GLY B C   1 
ATOM   15534 O O   . GLY B  1 971  ? 193.725 206.604 175.251 1.00 60.31  ?  971  GLY B O   1 
ATOM   15535 N N   . ALA B  1 972  ? 192.116 206.396 176.785 1.00 53.16  ?  972  ALA B N   1 
ATOM   15536 C CA  . ALA B  1 972  ? 191.055 206.185 175.805 1.00 49.31  ?  972  ALA B CA  1 
ATOM   15537 C C   . ALA B  1 972  ? 190.660 207.486 175.085 1.00 52.84  ?  972  ALA B C   1 
ATOM   15538 O O   . ALA B  1 972  ? 190.897 208.593 175.570 1.00 53.52  ?  972  ALA B O   1 
ATOM   15539 C CB  . ALA B  1 972  ? 189.843 205.543 176.483 1.00 51.68  ?  972  ALA B CB  1 
ATOM   15540 N N   . ILE B  1 973  ? 189.997 207.374 173.936 1.00 64.54  ?  973  ILE B N   1 
ATOM   15541 C CA  . ILE B  1 973  ? 189.536 208.520 173.128 1.00 61.63  ?  973  ILE B CA  1 
ATOM   15542 C C   . ILE B  1 973  ? 188.442 209.387 173.782 1.00 57.11  ?  973  ILE B C   1 
ATOM   15543 O O   . ILE B  1 973  ? 188.244 210.530 173.379 1.00 56.49  ?  973  ILE B O   1 
ATOM   15544 C CB  . ILE B  1 973  ? 189.071 208.037 171.739 1.00 59.37  ?  973  ILE B CB  1 
ATOM   15545 C CG1 . ILE B  1 973  ? 187.918 207.016 171.850 1.00 59.80  ?  973  ILE B CG1 1 
ATOM   15546 C CG2 . ILE B  1 973  ? 190.268 207.505 170.934 1.00 61.10  ?  973  ILE B CG2 1 
ATOM   15547 C CD1 . ILE B  1 973  ? 187.267 206.673 170.512 1.00 61.42  ?  973  ILE B CD1 1 
ATOM   15548 N N   . SER B  1 974  ? 187.732 208.867 174.782 1.00 53.98  ?  974  SER B N   1 
ATOM   15549 C CA  . SER B  1 974  ? 186.749 209.589 175.600 1.00 55.60  ?  974  SER B CA  1 
ATOM   15550 C C   . SER B  1 974  ? 186.638 208.916 176.966 1.00 54.83  ?  974  SER B C   1 
ATOM   15551 O O   . SER B  1 974  ? 186.949 207.735 177.094 1.00 57.84  ?  974  SER B O   1 
ATOM   15552 C CB  . SER B  1 974  ? 185.379 209.626 174.898 1.00 58.95  ?  974  SER B CB  1 
ATOM   15553 O OG  . SER B  1 974  ? 184.427 210.342 175.665 1.00 58.92  ?  974  SER B OG  1 
ATOM   15554 N N   . SER B  1 975  ? 186.154 209.626 177.980 1.00 44.54  ?  975  SER B N   1 
ATOM   15555 C CA  . SER B  1 975  ? 185.715 209.038 179.248 1.00 40.11  ?  975  SER B CA  1 
ATOM   15556 C C   . SER B  1 975  ? 184.251 208.580 179.227 1.00 45.63  ?  975  SER B C   1 
ATOM   15557 O O   . SER B  1 975  ? 183.762 208.033 180.212 1.00 46.86  ?  975  SER B O   1 
ATOM   15558 C CB  . SER B  1 975  ? 185.956 210.033 180.375 1.00 43.26  ?  975  SER B CB  1 
ATOM   15559 O OG  . SER B  1 975  ? 185.267 211.254 180.160 1.00 49.55  ?  975  SER B OG  1 
ATOM   15560 N N   . VAL B  1 976  ? 183.529 208.753 178.115 1.00 57.39  ?  976  VAL B N   1 
ATOM   15561 C CA  . VAL B  1 976  ? 182.118 208.371 177.985 1.00 54.86  ?  976  VAL B CA  1 
ATOM   15562 C C   . VAL B  1 976  ? 181.982 207.133 177.104 1.00 54.15  ?  976  VAL B C   1 
ATOM   15563 O O   . VAL B  1 976  ? 182.344 207.143 175.930 1.00 62.93  ?  976  VAL B O   1 
ATOM   15564 C CB  . VAL B  1 976  ? 181.286 209.552 177.460 1.00 55.32  ?  976  VAL B CB  1 
ATOM   15565 C CG1 . VAL B  1 976  ? 179.826 209.163 177.224 1.00 59.25  ?  976  VAL B CG1 1 
ATOM   15566 C CG2 . VAL B  1 976  ? 181.291 210.718 178.451 1.00 58.77  ?  976  VAL B CG2 1 
ATOM   15567 N N   . LEU B  1 977  ? 181.399 206.063 177.648 1.00 50.20  ?  977  LEU B N   1 
ATOM   15568 C CA  . LEU B  1 977  ? 181.262 204.780 176.943 1.00 52.04  ?  977  LEU B CA  1 
ATOM   15569 C C   . LEU B  1 977  ? 180.411 204.909 175.673 1.00 58.24  ?  977  LEU B C   1 
ATOM   15570 O O   . LEU B  1 977  ? 180.708 204.281 174.663 1.00 60.56  ?  977  LEU B O   1 
ATOM   15571 C CB  . LEU B  1 977  ? 180.664 203.718 177.885 1.00 55.80  ?  977  LEU B CB  1 
ATOM   15572 C CG  . LEU B  1 977  ? 181.429 203.486 179.202 1.00 56.78  ?  977  LEU B CG  1 
ATOM   15573 C CD1 . LEU B  1 977  ? 180.657 202.518 180.090 1.00 59.98  ?  977  LEU B CD1 1 
ATOM   15574 C CD2 . LEU B  1 977  ? 182.808 202.880 178.993 1.00 53.10  ?  977  LEU B CD2 1 
ATOM   15575 N N   . ASN B  1 978  ? 179.393 205.769 175.690 1.00 67.66  ?  978  ASN B N   1 
ATOM   15576 C CA  . ASN B  1 978  ? 178.516 206.030 174.549 1.00 65.15  ?  978  ASN B CA  1 
ATOM   15577 C C   . ASN B  1 978  ? 179.235 206.726 173.385 1.00 66.57  ?  978  ASN B C   1 
ATOM   15578 O O   . ASN B  1 978  ? 178.921 206.463 172.229 1.00 69.28  ?  978  ASN B O   1 
ATOM   15579 C CB  . ASN B  1 978  ? 177.313 206.860 175.022 1.00 64.28  ?  978  ASN B CB  1 
ATOM   15580 C CG  . ASN B  1 978  ? 176.634 206.228 176.220 1.00 69.05  ?  978  ASN B CG  1 
ATOM   15581 O OD1 . ASN B  1 978  ? 176.342 205.042 176.237 1.00 69.70  ?  978  ASN B OD1 1 
ATOM   15582 N ND2 . ASN B  1 978  ? 176.410 206.963 177.284 1.00 65.73  ?  978  ASN B ND2 1 
ATOM   15583 N N   . ASP B  1 979  ? 180.235 207.566 173.651 1.00 72.17  ?  979  ASP B N   1 
ATOM   15584 C CA  . ASP B  1 979  ? 181.067 208.174 172.609 1.00 71.76  ?  979  ASP B CA  1 
ATOM   15585 C C   . ASP B  1 979  ? 181.923 207.108 171.929 1.00 71.87  ?  979  ASP B C   1 
ATOM   15586 O O   . ASP B  1 979  ? 181.955 207.003 170.708 1.00 74.70  ?  979  ASP B O   1 
ATOM   15587 C CB  . ASP B  1 979  ? 182.001 209.239 173.196 1.00 73.21  ?  979  ASP B CB  1 
ATOM   15588 C CG  . ASP B  1 979  ? 181.334 210.465 173.816 1.00 79.66  ?  979  ASP B CG  1 
ATOM   15589 O OD1 . ASP B  1 979  ? 180.090 210.596 173.777 1.00 77.79  ?  979  ASP B OD1 1 
ATOM   15590 O OD2 . ASP B  1 979  ? 182.097 211.308 174.345 1.00 79.36  -1 979  ASP B OD2 1 
ATOM   15591 N N   . ILE B  1 980  ? 182.571 206.258 172.724 1.00 62.77  ?  980  ILE B N   1 
ATOM   15592 C CA  . ILE B  1 980  ? 183.395 205.164 172.211 1.00 59.06  ?  980  ILE B CA  1 
ATOM   15593 C C   . ILE B  1 980  ? 182.542 204.193 171.387 1.00 61.93  ?  980  ILE B C   1 
ATOM   15594 O O   . ILE B  1 980  ? 182.937 203.796 170.295 1.00 62.66  ?  980  ILE B O   1 
ATOM   15595 C CB  . ILE B  1 980  ? 184.099 204.459 173.387 1.00 57.24  ?  980  ILE B CB  1 
ATOM   15596 C CG1 . ILE B  1 980  ? 185.136 205.390 174.044 1.00 61.22  ?  980  ILE B CG1 1 
ATOM   15597 C CG2 . ILE B  1 980  ? 184.785 203.174 172.909 1.00 59.29  ?  980  ILE B CG2 1 
ATOM   15598 C CD1 . ILE B  1 980  ? 185.567 204.927 175.435 1.00 58.71  ?  980  ILE B CD1 1 
ATOM   15599 N N   . LEU B  1 981  ? 181.361 203.823 171.885 1.00 65.09  ?  981  LEU B N   1 
ATOM   15600 C CA  . LEU B  1 981  ? 180.455 202.880 171.235 1.00 65.59  ?  981  LEU B CA  1 
ATOM   15601 C C   . LEU B  1 981  ? 179.728 203.464 170.019 1.00 73.30  ?  981  LEU B C   1 
ATOM   15602 O O   . LEU B  1 981  ? 179.395 202.708 169.106 1.00 74.48  ?  981  LEU B O   1 
ATOM   15603 C CB  . LEU B  1 981  ? 179.438 202.368 172.268 1.00 64.80  ?  981  LEU B CB  1 
ATOM   15604 C CG  . LEU B  1 981  ? 180.056 201.415 173.301 1.00 68.46  ?  981  LEU B CG  1 
ATOM   15605 C CD1 . LEU B  1 981  ? 179.066 201.168 174.433 1.00 67.69  ?  981  LEU B CD1 1 
ATOM   15606 C CD2 . LEU B  1 981  ? 180.407 200.066 172.678 1.00 67.64  ?  981  LEU B CD2 1 
ATOM   15607 N N   . SER B  1 982  ? 179.485 204.775 169.967 1.00 77.31  ?  982  SER B N   1 
ATOM   15608 C CA  . SER B  1 982  ? 178.907 205.418 168.782 1.00 74.75  ?  982  SER B CA  1 
ATOM   15609 C C   . SER B  1 982  ? 179.951 205.700 167.700 1.00 73.62  ?  982  SER B C   1 
ATOM   15610 O O   . SER B  1 982  ? 179.654 205.483 166.526 1.00 76.21  ?  982  SER B O   1 
ATOM   15611 C CB  . SER B  1 982  ? 178.132 206.691 169.142 1.00 72.53  ?  982  SER B CB  1 
ATOM   15612 O OG  . SER B  1 982  ? 178.936 207.626 169.823 1.00 72.40  ?  982  SER B OG  1 
ATOM   15613 N N   . ARG B  1 983  ? 181.146 206.145 168.051 1.00 67.99  ?  983  ARG B N   1 
ATOM   15614 C CA  . ARG B  1 983  ? 182.140 206.465 167.028 1.00 70.09  ?  983  ARG B CA  1 
ATOM   15615 C C   . ARG B  1 983  ? 182.974 205.328 166.421 1.00 70.60  ?  983  ARG B C   1 
ATOM   15616 O O   . ARG B  1 983  ? 183.427 205.443 165.296 1.00 69.28  ?  983  ARG B O   1 
ATOM   15617 C CB  . ARG B  1 983  ? 183.065 207.569 167.526 1.00 66.07  ?  983  ARG B CB  1 
ATOM   15618 C CG  . ARG B  1 983  ? 182.318 208.777 168.064 1.00 65.65  ?  983  ARG B CG  1 
ATOM   15619 C CD  . ARG B  1 983  ? 183.213 210.003 168.090 1.00 63.86  ?  983  ARG B CD  1 
ATOM   15620 N NE  . ARG B  1 983  ? 184.532 209.678 168.610 1.00 66.13  ?  983  ARG B NE  1 
ATOM   15621 C CZ  . ARG B  1 983  ? 184.900 209.850 169.875 1.00 70.85  ?  983  ARG B CZ  1 
ATOM   15622 N NH1 . ARG B  1 983  ? 184.048 210.359 170.752 1.00 70.37  1  983  ARG B NH1 1 
ATOM   15623 N NH2 . ARG B  1 983  ? 186.121 209.517 170.259 1.00 68.40  ?  983  ARG B NH2 1 
ATOM   15624 N N   . LEU B  1 984  ? 183.237 204.274 167.200 1.00 72.77  ?  984  LEU B N   1 
ATOM   15625 C CA  . LEU B  1 984  ? 184.156 203.209 166.707 1.00 74.92  ?  984  LEU B CA  1 
ATOM   15626 C C   . LEU B  1 984  ? 183.408 201.893 166.477 1.00 75.23  ?  984  LEU B C   1 
ATOM   15627 O O   . LEU B  1 984  ? 182.302 201.737 167.031 1.00 74.66  ?  984  LEU B O   1 
ATOM   15628 C CB  . LEU B  1 984  ? 185.276 203.018 167.735 1.00 77.09  ?  984  LEU B CB  1 
ATOM   15629 C CG  . LEU B  1 984  ? 186.601 203.702 167.401 1.00 74.04  ?  984  LEU B CG  1 
ATOM   15630 C CD1 . LEU B  1 984  ? 186.432 205.211 167.323 1.00 70.51  ?  984  LEU B CD1 1 
ATOM   15631 C CD2 . LEU B  1 984  ? 187.665 203.342 168.426 1.00 72.56  ?  984  LEU B CD2 1 
ATOM   15632 N N   . ASP B  1 985  ? 184.005 200.984 165.697 1.00 81.31  ?  985  ASP B N   1 
ATOM   15633 C CA  . ASP B  1 985  ? 183.387 199.651 165.465 1.00 82.37  ?  985  ASP B CA  1 
ATOM   15634 C C   . ASP B  1 985  ? 183.664 198.763 166.683 1.00 83.77  ?  985  ASP B C   1 
ATOM   15635 O O   . ASP B  1 985  ? 184.489 199.164 167.525 1.00 85.74  ?  985  ASP B O   1 
ATOM   15636 C CB  . ASP B  1 985  ? 183.851 199.021 164.147 1.00 84.06  ?  985  ASP B CB  1 
ATOM   15637 C CG  . ASP B  1 985  ? 185.348 198.777 164.059 1.00 84.60  ?  985  ASP B CG  1 
ATOM   15638 O OD1 . ASP B  1 985  ? 186.055 199.120 165.021 1.00 83.32  ?  985  ASP B OD1 1 
ATOM   15639 O OD2 . ASP B  1 985  ? 185.793 198.243 163.025 1.00 83.47  -1 985  ASP B OD2 1 
ATOM   15640 N N   . LYS B  1 986  ? 183.021 197.598 166.759 1.00 80.85  ?  986  LYS B N   1 
ATOM   15641 C CA  . LYS B  1 986  ? 183.154 196.725 167.956 1.00 80.82  ?  986  LYS B CA  1 
ATOM   15642 C C   . LYS B  1 986  ? 184.619 196.405 168.270 1.00 81.98  ?  986  LYS B C   1 
ATOM   15643 O O   . LYS B  1 986  ? 185.008 196.583 169.438 1.00 85.23  ?  986  LYS B O   1 
ATOM   15644 C CB  . LYS B  1 986  ? 182.367 195.428 167.741 1.00 83.12  ?  986  LYS B CB  1 
ATOM   15645 C CG  . LYS B  1 986  ? 180.893 195.619 167.408 1.00 83.58  ?  986  LYS B CG  1 
ATOM   15646 C CD  . LYS B  1 986  ? 180.165 194.321 167.141 1.00 84.32  ?  986  LYS B CD  1 
ATOM   15647 C CE  . LYS B  1 986  ? 178.701 194.518 166.807 1.00 84.53  ?  986  LYS B CE  1 
ATOM   15648 N NZ  . LYS B  1 986  ? 178.023 193.227 166.541 1.00 85.00  1  986  LYS B NZ  1 
ATOM   15649 N N   . VAL B  1 987  ? 185.410 195.977 167.281 1.00 72.73  ?  987  VAL B N   1 
ATOM   15650 C CA  . VAL B  1 987  ? 186.777 195.517 167.595 1.00 72.58  ?  987  VAL B CA  1 
ATOM   15651 C C   . VAL B  1 987  ? 187.722 196.646 168.003 1.00 72.49  ?  987  VAL B C   1 
ATOM   15652 O O   . VAL B  1 987  ? 188.678 196.399 168.740 1.00 75.00  ?  987  VAL B O   1 
ATOM   15653 C CB  . VAL B  1 987  ? 187.367 194.668 166.455 1.00 73.63  ?  987  VAL B CB  1 
ATOM   15654 C CG1 . VAL B  1 987  ? 186.542 193.390 166.267 1.00 71.59  ?  987  VAL B CG1 1 
ATOM   15655 C CG2 . VAL B  1 987  ? 187.448 195.407 165.116 1.00 72.95  ?  987  VAL B CG2 1 
ATOM   15656 N N   . GLU B  1 988  ? 187.461 197.882 167.575 1.00 76.72  ?  988  GLU B N   1 
ATOM   15657 C CA  . GLU B  1 988  ? 188.185 199.068 168.047 1.00 78.30  ?  988  GLU B CA  1 
ATOM   15658 C C   . GLU B  1 988  ? 187.548 199.645 169.313 1.00 80.00  ?  988  GLU B C   1 
ATOM   15659 O O   . GLU B  1 988  ? 188.268 200.025 170.233 1.00 78.73  ?  988  GLU B O   1 
ATOM   15660 C CB  . GLU B  1 988  ? 188.267 200.119 166.929 1.00 78.41  ?  988  GLU B CB  1 
ATOM   15661 C CG  . GLU B  1 988  ? 189.146 199.633 165.760 1.00 79.94  ?  988  GLU B CG  1 
ATOM   15662 C CD  . GLU B  1 988  ? 189.030 200.474 164.474 1.00 83.81  ?  988  GLU B CD  1 
ATOM   15663 O OE1 . GLU B  1 988  ? 188.163 201.376 164.371 1.00 82.19  ?  988  GLU B OE1 1 
ATOM   15664 O OE2 . GLU B  1 988  ? 189.840 200.237 163.546 1.00 82.74  -1 988  GLU B OE2 1 
ATOM   15665 N N   . ALA B  1 989  ? 186.214 199.720 169.351 1.00 67.03  ?  989  ALA B N   1 
ATOM   15666 C CA  . ALA B  1 989  ? 185.525 200.329 170.515 1.00 61.48  ?  989  ALA B CA  1 
ATOM   15667 C C   . ALA B  1 989  ? 185.919 199.594 171.800 1.00 61.62  ?  989  ALA B C   1 
ATOM   15668 O O   . ALA B  1 989  ? 186.201 200.275 172.804 1.00 70.93  ?  989  ALA B O   1 
ATOM   15669 C CB  . ALA B  1 989  ? 184.029 200.311 170.312 1.00 65.00  ?  989  ALA B CB  1 
ATOM   15670 N N   . GLU B  1 990  ? 185.954 198.259 171.764 1.00 55.70  ?  990  GLU B N   1 
ATOM   15671 C CA  . GLU B  1 990  ? 186.257 197.468 172.988 1.00 56.88  ?  990  GLU B CA  1 
ATOM   15672 C C   . GLU B  1 990  ? 187.578 197.951 173.596 1.00 60.29  ?  990  GLU B C   1 
ATOM   15673 O O   . GLU B  1 990  ? 187.636 198.089 174.831 1.00 67.88  ?  990  GLU B O   1 
ATOM   15674 C CB  . GLU B  1 990  ? 186.325 195.977 172.654 1.00 61.98  ?  990  GLU B CB  1 
ATOM   15675 C CG  . GLU B  1 990  ? 184.973 195.374 172.321 1.00 63.50  ?  990  GLU B CG  1 
ATOM   15676 C CD  . GLU B  1 990  ? 185.039 194.087 171.517 1.00 64.18  ?  990  GLU B CD  1 
ATOM   15677 O OE1 . GLU B  1 990  ? 186.162 193.641 171.210 1.00 62.78  ?  990  GLU B OE1 1 
ATOM   15678 O OE2 . GLU B  1 990  ? 183.967 193.538 171.192 1.00 63.33  -1 990  GLU B OE2 1 
ATOM   15679 N N   . VAL B  1 991  ? 188.586 198.213 172.760 1.00 51.43  ?  991  VAL B N   1 
ATOM   15680 C CA  . VAL B  1 991  ? 189.925 198.629 173.273 1.00 48.32  ?  991  VAL B CA  1 
ATOM   15681 C C   . VAL B  1 991  ? 189.752 199.862 174.166 1.00 50.95  ?  991  VAL B C   1 
ATOM   15682 O O   . VAL B  1 991  ? 190.259 199.841 175.303 1.00 56.48  ?  991  VAL B O   1 
ATOM   15683 C CB  . VAL B  1 991  ? 190.900 198.914 172.115 1.00 52.71  ?  991  VAL B CB  1 
ATOM   15684 C CG1 . VAL B  1 991  ? 192.269 199.341 172.621 1.00 55.01  ?  991  VAL B CG1 1 
ATOM   15685 C CG2 . VAL B  1 991  ? 191.021 197.725 171.176 1.00 56.40  ?  991  VAL B CG2 1 
ATOM   15686 N N   . GLN B  1 992  ? 189.050 200.885 173.671 1.00 48.83  ?  992  GLN B N   1 
ATOM   15687 C CA  . GLN B  1 992  ? 188.849 202.136 174.450 1.00 44.35  ?  992  GLN B CA  1 
ATOM   15688 C C   . GLN B  1 992  ? 188.001 201.828 175.689 1.00 43.81  ?  992  GLN B C   1 
ATOM   15689 O O   . GLN B  1 992  ? 188.301 202.385 176.764 1.00 48.47  ?  992  GLN B O   1 
ATOM   15690 C CB  . GLN B  1 992  ? 188.192 203.202 173.572 1.00 48.38  ?  992  GLN B CB  1 
ATOM   15691 C CG  . GLN B  1 992  ? 188.836 203.338 172.201 1.00 53.65  ?  992  GLN B CG  1 
ATOM   15692 C CD  . GLN B  1 992  ? 190.303 203.679 172.297 1.00 53.63  ?  992  GLN B CD  1 
ATOM   15693 O OE1 . GLN B  1 992  ? 190.687 204.706 172.851 1.00 54.75  ?  992  GLN B OE1 1 
ATOM   15694 N NE2 . GLN B  1 992  ? 191.140 202.809 171.754 1.00 51.87  ?  992  GLN B NE2 1 
ATOM   15695 N N   . ILE B  1 993  ? 186.985 200.973 175.541 1.00 41.99  ?  993  ILE B N   1 
ATOM   15696 C CA  . ILE B  1 993  ? 186.149 200.572 176.712 1.00 38.59  ?  993  ILE B CA  1 
ATOM   15697 C C   . ILE B  1 993  ? 187.065 199.914 177.749 1.00 44.00  ?  993  ILE B C   1 
ATOM   15698 O O   . ILE B  1 993  ? 186.983 200.294 178.931 1.00 55.69  ?  993  ILE B O   1 
ATOM   15699 C CB  . ILE B  1 993  ? 185.010 199.627 176.281 1.00 38.90  ?  993  ILE B CB  1 
ATOM   15700 C CG1 . ILE B  1 993  ? 184.099 200.269 175.231 1.00 41.38  ?  993  ILE B CG1 1 
ATOM   15701 C CG2 . ILE B  1 993  ? 184.221 199.150 177.490 1.00 46.25  ?  993  ILE B CG2 1 
ATOM   15702 C CD1 . ILE B  1 993  ? 183.307 201.447 175.745 1.00 46.75  ?  993  ILE B CD1 1 
ATOM   15703 N N   . ASP B  1 994  ? 187.917 198.982 177.310 1.00 38.71  ?  994  ASP B N   1 
ATOM   15704 C CA  . ASP B  1 994  ? 188.838 198.272 178.239 1.00 36.11  ?  994  ASP B CA  1 
ATOM   15705 C C   . ASP B  1 994  ? 189.825 199.277 178.844 1.00 38.82  ?  994  ASP B C   1 
ATOM   15706 O O   . ASP B  1 994  ? 190.176 199.111 180.028 1.00 44.57  ?  994  ASP B O   1 
ATOM   15707 C CB  . ASP B  1 994  ? 189.547 197.106 177.544 1.00 40.54  ?  994  ASP B CB  1 
ATOM   15708 C CG  . ASP B  1 994  ? 188.613 195.959 177.201 1.00 47.33  ?  994  ASP B CG  1 
ATOM   15709 O OD1 . ASP B  1 994  ? 187.980 195.422 178.132 1.00 46.91  ?  994  ASP B OD1 1 
ATOM   15710 O OD2 . ASP B  1 994  ? 188.531 195.605 176.009 1.00 47.61  -1 994  ASP B OD2 1 
ATOM   15711 N N   . ARG B  1 995  ? 190.216 200.297 178.085 1.00 41.36  ?  995  ARG B N   1 
ATOM   15712 C CA  . ARG B  1 995  ? 191.127 201.313 178.594 1.00 39.95  ?  995  ARG B CA  1 
ATOM   15713 C C   . ARG B  1 995  ? 190.501 201.924 179.845 1.00 45.00  ?  995  ARG B C   1 
ATOM   15714 O O   . ARG B  1 995  ? 191.162 202.054 180.876 1.00 49.72  ?  995  ARG B O   1 
ATOM   15715 C CB  . ARG B  1 995  ? 191.416 202.373 177.533 1.00 48.25  ?  995  ARG B CB  1 
ATOM   15716 C CG  . ARG B  1 995  ? 192.780 203.023 177.685 1.00 47.57  ?  995  ARG B CG  1 
ATOM   15717 C CD  . ARG B  1 995  ? 193.428 203.270 176.333 1.00 46.74  ?  995  ARG B CD  1 
ATOM   15718 N NE  . ARG B  1 995  ? 194.802 203.746 176.468 1.00 50.03  ?  995  ARG B NE  1 
ATOM   15719 C CZ  . ARG B  1 995  ? 195.612 203.993 175.444 1.00 49.75  ?  995  ARG B CZ  1 
ATOM   15720 N NH1 . ARG B  1 995  ? 196.846 204.425 175.661 1.00 48.39  1  995  ARG B NH1 1 
ATOM   15721 N NH2 . ARG B  1 995  ? 195.188 203.808 174.201 1.00 49.62  ?  995  ARG B NH2 1 
ATOM   15722 N N   . LEU B  1 996  ? 189.226 202.297 179.754 1.00 39.65  ?  996  LEU B N   1 
ATOM   15723 C CA  . LEU B  1 996  ? 188.505 202.830 180.941 1.00 30.89  ?  996  LEU B CA  1 
ATOM   15724 C C   . LEU B  1 996  ? 188.423 201.729 182.004 1.00 33.38  ?  996  LEU B C   1 
ATOM   15725 O O   . LEU B  1 996  ? 188.864 201.982 183.137 1.00 42.32  ?  996  LEU B O   1 
ATOM   15726 C CB  . LEU B  1 996  ? 187.111 203.294 180.507 1.00 32.93  ?  996  LEU B CB  1 
ATOM   15727 C CG  . LEU B  1 996  ? 187.090 204.520 179.597 1.00 35.02  ?  996  LEU B CG  1 
ATOM   15728 C CD1 . LEU B  1 996  ? 185.665 204.990 179.351 1.00 35.73  ?  996  LEU B CD1 1 
ATOM   15729 C CD2 . LEU B  1 996  ? 187.920 205.646 180.193 1.00 41.07  ?  996  LEU B CD2 1 
ATOM   15730 N N   . ILE B  1 997  ? 187.916 200.548 181.634 1.00 31.58  ?  997  ILE B N   1 
ATOM   15731 C CA  . ILE B  1 997  ? 187.770 199.421 182.605 1.00 29.97  ?  997  ILE B CA  1 
ATOM   15732 C C   . ILE B  1 997  ? 189.058 199.304 183.426 1.00 38.05  ?  997  ILE B C   1 
ATOM   15733 O O   . ILE B  1 997  ? 188.993 199.509 184.654 1.00 44.78  ?  997  ILE B O   1 
ATOM   15734 C CB  . ILE B  1 997  ? 187.438 198.101 181.880 1.00 38.66  ?  997  ILE B CB  1 
ATOM   15735 C CG1 . ILE B  1 997  ? 186.103 198.178 181.137 1.00 39.37  ?  997  ILE B CG1 1 
ATOM   15736 C CG2 . ILE B  1 997  ? 187.470 196.929 182.850 1.00 37.12  ?  997  ILE B CG2 1 
ATOM   15737 C CD1 . ILE B  1 997  ? 185.726 196.902 180.422 1.00 39.37  ?  997  ILE B CD1 1 
ATOM   15738 N N   . THR B  1 998  ? 190.177 198.980 182.771 1.00 43.55  ?  998  THR B N   1 
ATOM   15739 C CA  . THR B  1 998  ? 191.456 198.828 183.483 1.00 33.09  ?  998  THR B CA  1 
ATOM   15740 C C   . THR B  1 998  ? 191.703 199.968 184.468 1.00 31.53  ?  998  THR B C   1 
ATOM   15741 O O   . THR B  1 998  ? 192.067 199.727 185.615 1.00 42.26  ?  998  THR B O   1 
ATOM   15742 C CB  . THR B  1 998  ? 192.632 198.741 182.501 1.00 35.69  ?  998  THR B CB  1 
ATOM   15743 O OG1 . THR B  1 998  ? 192.450 197.663 181.620 1.00 37.67  ?  998  THR B OG1 1 
ATOM   15744 C CG2 . THR B  1 998  ? 193.966 198.503 183.197 1.00 38.53  ?  998  THR B CG2 1 
ATOM   15745 N N   . GLY B  1 999  ? 191.478 201.215 184.058 1.00 24.86  ?  999  GLY B N   1 
ATOM   15746 C CA  . GLY B  1 999  ? 191.688 202.382 184.909 1.00 26.24  ?  999  GLY B CA  1 
ATOM   15747 C C   . GLY B  1 999  ? 190.632 202.574 185.996 1.00 27.86  ?  999  GLY B C   1 
ATOM   15748 O O   . GLY B  1 999  ? 190.961 202.981 187.107 1.00 41.34  ?  999  GLY B O   1 
ATOM   15749 N N   . ARG B  1 1000 ? 189.392 202.201 185.695 1.00 28.93  ?  1000 ARG B N   1 
ATOM   15750 C CA  . ARG B  1 1000 ? 188.314 202.292 186.671 1.00 30.02  ?  1000 ARG B CA  1 
ATOM   15751 C C   . ARG B  1 1000 ? 188.513 201.218 187.743 1.00 31.86  ?  1000 ARG B C   1 
ATOM   15752 O O   . ARG B  1 1000 ? 188.431 201.502 188.938 1.00 48.68  ?  1000 ARG B O   1 
ATOM   15753 C CB  . ARG B  1 1000 ? 186.951 202.145 185.994 1.00 26.48  ?  1000 ARG B CB  1 
ATOM   15754 C CG  . ARG B  1 1000 ? 186.690 203.194 184.924 1.00 21.72  ?  1000 ARG B CG  1 
ATOM   15755 C CD  . ARG B  1 1000 ? 185.221 203.251 184.533 1.00 27.48  ?  1000 ARG B CD  1 
ATOM   15756 N NE  . ARG B  1 1000 ? 184.969 204.291 183.539 1.00 34.97  ?  1000 ARG B NE  1 
ATOM   15757 C CZ  . ARG B  1 1000 ? 183.759 204.683 183.155 1.00 32.00  ?  1000 ARG B CZ  1 
ATOM   15758 N NH1 . ARG B  1 1000 ? 182.679 204.122 183.684 1.00 35.47  1  1000 ARG B NH1 1 
ATOM   15759 N NH2 . ARG B  1 1000 ? 183.627 205.637 182.244 1.00 26.00  ?  1000 ARG B NH2 1 
ATOM   15760 N N   . LEU B  1 1001 ? 188.773 199.987 187.308 1.00 21.90  ?  1001 LEU B N   1 
ATOM   15761 C CA  . LEU B  1 1001 ? 189.018 198.883 188.224 1.00 22.72  ?  1001 LEU B CA  1 
ATOM   15762 C C   . LEU B  1 1001 ? 190.220 199.160 189.138 1.00 23.31  ?  1001 LEU B C   1 
ATOM   15763 O O   . LEU B  1 1001 ? 190.156 198.827 190.314 1.00 33.59  ?  1001 LEU B O   1 
ATOM   15764 C CB  . LEU B  1 1001 ? 189.158 197.603 187.394 1.00 31.13  ?  1001 LEU B CB  1 
ATOM   15765 C CG  . LEU B  1 1001 ? 189.241 196.307 188.201 1.00 30.10  ?  1001 LEU B CG  1 
ATOM   15766 C CD1 . LEU B  1 1001 ? 187.957 196.010 188.972 1.00 33.70  ?  1001 LEU B CD1 1 
ATOM   15767 C CD2 . LEU B  1 1001 ? 189.472 195.157 187.231 1.00 33.73  ?  1001 LEU B CD2 1 
ATOM   15768 N N   . GLN B  1 1002 ? 191.263 199.849 188.668 1.00 26.49  ?  1002 GLN B N   1 
ATOM   15769 C CA  . GLN B  1 1002 ? 192.334 200.329 189.548 1.00 28.89  ?  1002 GLN B CA  1 
ATOM   15770 C C   . GLN B  1 1002 ? 191.896 201.490 190.453 1.00 32.43  ?  1002 GLN B C   1 
ATOM   15771 O O   . GLN B  1 1002 ? 192.343 201.593 191.592 1.00 37.66  ?  1002 GLN B O   1 
ATOM   15772 C CB  . GLN B  1 1002 ? 193.563 200.720 188.718 1.00 34.27  ?  1002 GLN B CB  1 
ATOM   15773 C CG  . GLN B  1 1002 ? 194.808 200.939 189.598 1.00 37.22  ?  1002 GLN B CG  1 
ATOM   15774 C CD  . GLN B  1 1002 ? 195.246 199.680 190.356 1.00 46.83  ?  1002 GLN B CD  1 
ATOM   15775 O OE1 . GLN B  1 1002 ? 195.331 199.630 191.576 1.00 46.44  ?  1002 GLN B OE1 1 
ATOM   15776 N NE2 . GLN B  1 1002 ? 195.524 198.608 189.650 1.00 44.54  ?  1002 GLN B NE2 1 
ATOM   15777 N N   . SER B  1 1003 ? 190.985 202.343 189.987 1.00 31.86  ?  1003 SER B N   1 
ATOM   15778 C CA  . SER B  1 1003 ? 190.398 203.413 190.801 1.00 25.44  ?  1003 SER B CA  1 
ATOM   15779 C C   . SER B  1 1003 ? 189.547 202.857 191.939 1.00 29.30  ?  1003 SER B C   1 
ATOM   15780 O O   . SER B  1 1003 ? 189.639 203.350 193.058 1.00 41.17  ?  1003 SER B O   1 
ATOM   15781 C CB  . SER B  1 1003 ? 189.569 204.367 189.946 1.00 26.14  ?  1003 SER B CB  1 
ATOM   15782 O OG  . SER B  1 1003 ? 190.378 204.953 188.945 1.00 33.96  ?  1003 SER B OG  1 
ATOM   15783 N N   . LEU B  1 1004 ? 188.790 201.783 191.707 1.00 21.63  ?  1004 LEU B N   1 
ATOM   15784 C CA  . LEU B  1 1004 ? 188.119 201.031 192.765 1.00 19.00  ?  1004 LEU B CA  1 
ATOM   15785 C C   . LEU B  1 1004 ? 189.094 200.294 193.682 1.00 21.52  ?  1004 LEU B C   1 
ATOM   15786 O O   . LEU B  1 1004 ? 188.965 200.403 194.891 1.00 39.17  ?  1004 LEU B O   1 
ATOM   15787 C CB  . LEU B  1 1004 ? 187.126 200.031 192.154 1.00 24.93  ?  1004 LEU B CB  1 
ATOM   15788 C CG  . LEU B  1 1004 ? 185.689 200.545 192.134 1.00 20.24  ?  1004 LEU B CG  1 
ATOM   15789 C CD1 . LEU B  1 1004 ? 184.810 199.567 191.370 1.00 26.59  ?  1004 LEU B CD1 1 
ATOM   15790 C CD2 . LEU B  1 1004 ? 185.124 200.659 193.546 1.00 27.11  ?  1004 LEU B CD2 1 
ATOM   15791 N N   . GLN B  1 1005 ? 190.066 199.546 193.160 1.00 13.99  ?  1005 GLN B N   1 
ATOM   15792 C CA  . GLN B  1 1005 ? 191.024 198.809 193.996 1.00 12.21  ?  1005 GLN B CA  1 
ATOM   15793 C C   . GLN B  1 1005 ? 191.854 199.727 194.895 1.00 19.31  ?  1005 GLN B C   1 
ATOM   15794 O O   . GLN B  1 1005 ? 192.191 199.350 196.018 1.00 30.30  ?  1005 GLN B O   1 
ATOM   15795 C CB  . GLN B  1 1005 ? 191.947 197.956 193.115 1.00 26.54  ?  1005 GLN B CB  1 
ATOM   15796 C CG  . GLN B  1 1005 ? 191.239 196.710 192.555 1.00 37.50  ?  1005 GLN B CG  1 
ATOM   15797 C CD  . GLN B  1 1005 ? 192.051 195.933 191.519 1.00 36.94  ?  1005 GLN B CD  1 
ATOM   15798 O OE1 . GLN B  1 1005 ? 193.163 196.275 191.139 1.00 33.53  ?  1005 GLN B OE1 1 
ATOM   15799 N NE2 . GLN B  1 1005 ? 191.527 194.824 191.041 1.00 32.50  ?  1005 GLN B NE2 1 
ATOM   15800 N N   . THR B  1 1006 ? 192.144 200.946 194.440 1.00 28.77  ?  1006 THR B N   1 
ATOM   15801 C CA  . THR B  1 1006 ? 192.818 201.975 195.237 1.00 21.39  ?  1006 THR B CA  1 
ATOM   15802 C C   . THR B  1 1006 ? 191.921 202.478 196.359 1.00 21.55  ?  1006 THR B C   1 
ATOM   15803 O O   . THR B  1 1006 ? 192.368 202.513 197.498 1.00 39.92  ?  1006 THR B O   1 
ATOM   15804 C CB  . THR B  1 1006 ? 193.292 203.136 194.360 1.00 19.53  ?  1006 THR B CB  1 
ATOM   15805 O OG1 . THR B  1 1006 ? 194.187 202.650 193.388 1.00 27.13  ?  1006 THR B OG1 1 
ATOM   15806 C CG2 . THR B  1 1006 ? 194.035 204.208 195.147 1.00 22.98  ?  1006 THR B CG2 1 
ATOM   15807 N N   . TYR B  1 1007 ? 190.649 202.785 196.088 1.00 23.87  ?  1007 TYR B N   1 
ATOM   15808 C CA  . TYR B  1 1007 ? 189.678 203.147 197.121 1.00 18.46  ?  1007 TYR B CA  1 
ATOM   15809 C C   . TYR B  1 1007 ? 189.503 202.044 198.163 1.00 23.65  ?  1007 TYR B C   1 
ATOM   15810 O O   . TYR B  1 1007 ? 189.607 202.294 199.354 1.00 33.74  ?  1007 TYR B O   1 
ATOM   15811 C CB  . TYR B  1 1007 ? 188.343 203.488 196.465 1.00 28.05  ?  1007 TYR B CB  1 
ATOM   15812 C CG  . TYR B  1 1007 ? 187.219 203.777 197.437 1.00 23.85  ?  1007 TYR B CG  1 
ATOM   15813 C CD1 . TYR B  1 1007 ? 187.097 205.062 197.992 1.00 31.43  ?  1007 TYR B CD1 1 
ATOM   15814 C CD2 . TYR B  1 1007 ? 186.288 202.777 197.769 1.00 23.28  ?  1007 TYR B CD2 1 
ATOM   15815 C CE1 . TYR B  1 1007 ? 186.063 205.342 198.900 1.00 24.38  ?  1007 TYR B CE1 1 
ATOM   15816 C CE2 . TYR B  1 1007 ? 185.250 203.054 198.680 1.00 19.20  ?  1007 TYR B CE2 1 
ATOM   15817 C CZ  . TYR B  1 1007 ? 185.150 204.335 199.255 1.00 17.51  ?  1007 TYR B CZ  1 
ATOM   15818 O OH  . TYR B  1 1007 ? 184.183 204.598 200.169 1.00 33.83  ?  1007 TYR B OH  1 
ATOM   15819 N N   . VAL B  1 1008 ? 189.159 200.837 197.712 1.00 22.44  ?  1008 VAL B N   1 
ATOM   15820 C CA  . VAL B  1 1008 ? 188.871 199.749 198.694 1.00 4.81   ?  1008 VAL B CA  1 
ATOM   15821 C C   . VAL B  1 1008 ? 190.102 199.549 199.585 1.00 19.62  ?  1008 VAL B C   1 
ATOM   15822 O O   . VAL B  1 1008 ? 189.930 199.480 200.817 1.00 38.92  ?  1008 VAL B O   1 
ATOM   15823 C CB  . VAL B  1 1008 ? 188.436 198.452 197.988 1.00 16.80  ?  1008 VAL B CB  1 
ATOM   15824 C CG1 . VAL B  1 1008 ? 188.477 197.255 198.925 1.00 11.34  ?  1008 VAL B CG1 1 
ATOM   15825 C CG2 . VAL B  1 1008 ? 187.053 198.604 197.376 1.00 25.47  ?  1008 VAL B CG2 1 
ATOM   15826 N N   . THR B  1 1009 ? 191.295 199.496 198.986 1.00 19.00  ?  1009 THR B N   1 
ATOM   15827 C CA  . THR B  1 1009 ? 192.544 199.357 199.781 1.00 8.67   ?  1009 THR B CA  1 
ATOM   15828 C C   . THR B  1 1009 ? 192.641 200.526 200.765 1.00 17.82  ?  1009 THR B C   1 
ATOM   15829 O O   . THR B  1 1009 ? 192.943 200.277 201.948 1.00 35.67  ?  1009 THR B O   1 
ATOM   15830 C CB  . THR B  1 1009 ? 193.776 199.295 198.872 1.00 13.55  ?  1009 THR B CB  1 
ATOM   15831 O OG1 . THR B  1 1009 ? 193.644 198.150 198.029 1.00 32.17  ?  1009 THR B OG1 1 
ATOM   15832 C CG2 . THR B  1 1009 ? 195.075 199.217 199.644 1.00 20.77  ?  1009 THR B CG2 1 
ATOM   15833 N N   . GLN B  1 1010 ? 192.373 201.747 200.293 1.00 20.84  ?  1010 GLN B N   1 
ATOM   15834 C CA  . GLN B  1 1010 ? 192.439 202.948 201.167 1.00 11.68  ?  1010 GLN B CA  1 
ATOM   15835 C C   . GLN B  1 1010 ? 191.498 202.749 202.360 1.00 22.35  ?  1010 GLN B C   1 
ATOM   15836 O O   . GLN B  1 1010 ? 191.938 202.979 203.503 1.00 42.84  ?  1010 GLN B O   1 
ATOM   15837 C CB  . GLN B  1 1010 ? 192.048 204.194 200.373 1.00 18.37  ?  1010 GLN B CB  1 
ATOM   15838 C CG  . GLN B  1 1010 ? 191.912 205.449 201.222 1.00 32.83  ?  1010 GLN B CG  1 
ATOM   15839 C CD  . GLN B  1 1010 ? 191.289 206.584 200.447 1.00 41.80  ?  1010 GLN B CD  1 
ATOM   15840 O OE1 . GLN B  1 1010 ? 191.121 207.690 200.955 1.00 34.53  ?  1010 GLN B OE1 1 
ATOM   15841 N NE2 . GLN B  1 1010 ? 190.941 206.316 199.199 1.00 33.32  ?  1010 GLN B NE2 1 
ATOM   15842 N N   . GLN B  1 1011 ? 190.261 202.318 202.098 1.00 23.58  ?  1011 GLN B N   1 
ATOM   15843 C CA  . GLN B  1 1011 ? 189.266 202.131 203.188 1.00 21.03  ?  1011 GLN B CA  1 
ATOM   15844 C C   . GLN B  1 1011 ? 189.781 201.068 204.163 1.00 24.33  ?  1011 GLN B C   1 
ATOM   15845 O O   . GLN B  1 1011 ? 189.675 201.294 205.380 1.00 32.79  ?  1011 GLN B O   1 
ATOM   15846 C CB  . GLN B  1 1011 ? 187.905 201.735 202.611 1.00 13.64  ?  1011 GLN B CB  1 
ATOM   15847 C CG  . GLN B  1 1011 ? 187.415 202.676 201.521 1.00 23.30  ?  1011 GLN B CG  1 
ATOM   15848 C CD  . GLN B  1 1011 ? 187.503 204.125 201.931 1.00 27.96  ?  1011 GLN B CD  1 
ATOM   15849 O OE1 . GLN B  1 1011 ? 186.851 204.565 202.875 1.00 36.64  ?  1011 GLN B OE1 1 
ATOM   15850 N NE2 . GLN B  1 1011 ? 188.315 204.884 201.213 1.00 27.48  ?  1011 GLN B NE2 1 
ATOM   15851 N N   . LEU B  1 1012 ? 190.326 199.965 203.643 1.00 19.99  ?  1012 LEU B N   1 
ATOM   15852 C CA  . LEU B  1 1012 ? 190.839 198.870 204.510 1.00 12.68  ?  1012 LEU B CA  1 
ATOM   15853 C C   . LEU B  1 1012 ? 191.908 199.434 205.450 1.00 19.35  ?  1012 LEU B C   1 
ATOM   15854 O O   . LEU B  1 1012 ? 191.837 199.151 206.662 1.00 22.03  ?  1012 LEU B O   1 
ATOM   15855 C CB  . LEU B  1 1012 ? 191.426 197.770 203.622 1.00 16.38  ?  1012 LEU B CB  1 
ATOM   15856 C CG  . LEU B  1 1012 ? 190.415 196.981 202.793 1.00 21.99  ?  1012 LEU B CG  1 
ATOM   15857 C CD1 . LEU B  1 1012 ? 191.104 196.285 201.631 1.00 18.80  ?  1012 LEU B CD1 1 
ATOM   15858 C CD2 . LEU B  1 1012 ? 189.683 195.967 203.657 1.00 24.92  ?  1012 LEU B CD2 1 
ATOM   15859 N N   . ILE B  1 1013 ? 192.854 200.204 204.906 1.00 20.46  ?  1013 ILE B N   1 
ATOM   15860 C CA  . ILE B  1 1013 ? 193.953 200.782 205.735 1.00 19.69  ?  1013 ILE B CA  1 
ATOM   15861 C C   . ILE B  1 1013 ? 193.342 201.748 206.757 1.00 26.21  ?  1013 ILE B C   1 
ATOM   15862 O O   . ILE B  1 1013 ? 193.732 201.679 207.940 1.00 37.95  ?  1013 ILE B O   1 
ATOM   15863 C CB  . ILE B  1 1013 ? 195.004 201.465 204.837 1.00 20.80  ?  1013 ILE B CB  1 
ATOM   15864 C CG1 . ILE B  1 1013 ? 195.586 200.483 203.817 1.00 10.03  ?  1013 ILE B CG1 1 
ATOM   15865 C CG2 . ILE B  1 1013 ? 196.093 202.119 205.673 1.00 30.50  ?  1013 ILE B CG2 1 
ATOM   15866 C CD1 . ILE B  1 1013 ? 196.561 201.106 202.848 1.00 20.33  ?  1013 ILE B CD1 1 
ATOM   15867 N N   . ARG B  1 1014 ? 192.408 202.596 206.318 1.00 25.06  ?  1014 ARG B N   1 
ATOM   15868 C CA  . ARG B  1 1014 ? 191.740 203.551 207.244 1.00 21.12  ?  1014 ARG B CA  1 
ATOM   15869 C C   . ARG B  1 1014 ? 190.938 202.763 208.285 1.00 22.88  ?  1014 ARG B C   1 
ATOM   15870 O O   . ARG B  1 1014 ? 191.002 203.126 209.475 1.00 30.70  ?  1014 ARG B O   1 
ATOM   15871 C CB  . ARG B  1 1014 ? 190.829 204.511 206.473 1.00 20.60  ?  1014 ARG B CB  1 
ATOM   15872 C CG  . ARG B  1 1014 ? 190.153 205.552 207.353 1.00 31.61  ?  1014 ARG B CG  1 
ATOM   15873 C CD  . ARG B  1 1014 ? 189.187 206.461 206.617 1.00 35.28  ?  1014 ARG B CD  1 
ATOM   15874 N NE  . ARG B  1 1014 ? 189.830 207.269 205.592 1.00 28.05  ?  1014 ARG B NE  1 
ATOM   15875 C CZ  . ARG B  1 1014 ? 189.475 207.281 204.312 1.00 37.33  ?  1014 ARG B CZ  1 
ATOM   15876 N NH1 . ARG B  1 1014 ? 188.403 206.619 203.917 1.00 37.73  1  1014 ARG B NH1 1 
ATOM   15877 N NH2 . ARG B  1 1014 ? 190.190 207.963 203.434 1.00 30.86  ?  1014 ARG B NH2 1 
ATOM   15878 N N   . ALA B  1 1015 ? 190.215 201.726 207.852 1.00 19.28  ?  1015 ALA B N   1 
ATOM   15879 C CA  . ALA B  1 1015 ? 189.396 200.952 208.774 1.00 14.70  ?  1015 ALA B CA  1 
ATOM   15880 C C   . ALA B  1 1015 ? 190.219 200.323 209.904 1.00 22.22  ?  1015 ALA B C   1 
ATOM   15881 O O   . ALA B  1 1015 ? 189.722 200.189 211.016 1.00 32.77  ?  1015 ALA B O   1 
ATOM   15882 C CB  . ALA B  1 1015 ? 188.664 199.870 207.982 1.00 24.35  ?  1015 ALA B CB  1 
ATOM   15883 N N   . ALA B  1 1016 ? 191.487 199.984 209.669 1.00 21.54  ?  1016 ALA B N   1 
ATOM   15884 C CA  . ALA B  1 1016 ? 192.369 199.478 210.710 1.00 15.81  ?  1016 ALA B CA  1 
ATOM   15885 C C   . ALA B  1 1016 ? 192.759 200.552 211.741 1.00 23.14  ?  1016 ALA B C   1 
ATOM   15886 O O   . ALA B  1 1016 ? 192.921 200.231 212.915 1.00 38.38  ?  1016 ALA B O   1 
ATOM   15887 C CB  . ALA B  1 1016 ? 193.593 198.863 210.033 1.00 23.03  ?  1016 ALA B CB  1 
ATOM   15888 N N   . GLU B  1 1017 ? 192.854 201.827 211.338 1.00 15.89  ?  1017 GLU B N   1 
ATOM   15889 C CA  . GLU B  1 1017 ? 193.081 202.971 212.233 1.00 7.96   ?  1017 GLU B CA  1 
ATOM   15890 C C   . GLU B  1 1017 ? 191.858 203.257 213.102 1.00 18.81  ?  1017 GLU B C   1 
ATOM   15891 O O   . GLU B  1 1017 ? 191.986 203.521 214.293 1.00 33.99  ?  1017 GLU B O   1 
ATOM   15892 C CB  . GLU B  1 1017 ? 193.385 204.264 211.456 1.00 20.00  ?  1017 GLU B CB  1 
ATOM   15893 C CG  . GLU B  1 1017 ? 194.374 204.127 210.296 1.00 34.01  ?  1017 GLU B CG  1 
ATOM   15894 C CD  . GLU B  1 1017 ? 194.647 205.450 209.559 1.00 38.99  ?  1017 GLU B CD  1 
ATOM   15895 O OE1 . GLU B  1 1017 ? 194.213 206.526 210.027 1.00 36.14  ?  1017 GLU B OE1 1 
ATOM   15896 O OE2 . GLU B  1 1017 ? 195.328 205.427 208.512 1.00 37.41  -1 1017 GLU B OE2 1 
ATOM   15897 N N   . ILE B  1 1018 ? 190.660 203.182 212.519 1.00 26.86  ?  1018 ILE B N   1 
ATOM   15898 C CA  . ILE B  1 1018 ? 189.388 203.361 213.228 1.00 15.44  ?  1018 ILE B CA  1 
ATOM   15899 C C   . ILE B  1 1018 ? 189.129 202.208 214.189 1.00 18.40  ?  1018 ILE B C   1 
ATOM   15900 O O   . ILE B  1 1018 ? 188.678 202.460 215.296 1.00 32.17  ?  1018 ILE B O   1 
ATOM   15901 C CB  . ILE B  1 1018 ? 188.236 203.547 212.225 1.00 16.24  ?  1018 ILE B CB  1 
ATOM   15902 C CG1 . ILE B  1 1018 ? 188.348 204.876 211.465 1.00 14.03  ?  1018 ILE B CG1 1 
ATOM   15903 C CG2 . ILE B  1 1018 ? 186.846 203.447 212.858 1.00 19.60  ?  1018 ILE B CG2 1 
ATOM   15904 C CD1 . ILE B  1 1018 ? 188.106 206.138 212.296 1.00 22.68  ?  1018 ILE B CD1 1 
ATOM   15905 N N   . ARG B  1 1019 ? 189.563 201.002 213.863 1.00 14.56  ?  1019 ARG B N   1 
ATOM   15906 C CA  . ARG B  1 1019 ? 189.384 199.859 214.753 1.00 5.97   ?  1019 ARG B CA  1 
ATOM   15907 C C   . ARG B  1 1019 ? 190.283 199.955 215.941 1.00 16.69  ?  1019 ARG B C   1 
ATOM   15908 O O   . ARG B  1 1019 ? 189.898 199.597 217.011 1.00 36.54  ?  1019 ARG B O   1 
ATOM   15909 C CB  . ARG B  1 1019 ? 189.639 198.547 214.063 1.00 21.13  ?  1019 ARG B CB  1 
ATOM   15910 C CG  . ARG B  1 1019 ? 189.013 197.393 214.792 1.00 21.45  ?  1019 ARG B CG  1 
ATOM   15911 C CD  . ARG B  1 1019 ? 189.737 196.108 214.519 1.00 24.37  ?  1019 ARG B CD  1 
ATOM   15912 N NE  . ARG B  1 1019 ? 190.067 195.949 213.112 1.00 34.07  ?  1019 ARG B NE  1 
ATOM   15913 C CZ  . ARG B  1 1019 ? 191.300 195.830 212.645 1.00 32.78  ?  1019 ARG B CZ  1 
ATOM   15914 N NH1 . ARG B  1 1019 ? 192.333 195.856 213.466 1.00 24.24  1  1019 ARG B NH1 1 
ATOM   15915 N NH2 . ARG B  1 1019 ? 191.496 195.688 211.355 1.00 33.53  ?  1019 ARG B NH2 1 
ATOM   15916 N N   . ALA B  1 1020 ? 191.520 200.338 215.737 1.00 49.32  ?  1020 ALA B N   1 
ATOM   15917 C CA  . ALA B  1 1020 ? 192.435 200.588 216.848 1.00 50.09  ?  1020 ALA B CA  1 
ATOM   15918 C C   . ALA B  1 1020 ? 191.911 201.670 217.806 1.00 57.92  ?  1020 ALA B C   1 
ATOM   15919 O O   . ALA B  1 1020 ? 192.044 201.543 219.020 1.00 62.60  ?  1020 ALA B O   1 
ATOM   15920 C CB  . ALA B  1 1020 ? 193.796 200.963 216.271 1.00 58.42  ?  1020 ALA B CB  1 
ATOM   15921 N N   . SER B  1 1021 ? 191.266 202.710 217.281 1.00 64.31  ?  1021 SER B N   1 
ATOM   15922 C CA  . SER B  1 1021 ? 190.639 203.778 218.063 1.00 51.64  ?  1021 SER B CA  1 
ATOM   15923 C C   . SER B  1 1021 ? 189.360 203.341 218.773 1.00 50.50  ?  1021 SER B C   1 
ATOM   15924 O O   . SER B  1 1021 ? 189.123 203.727 219.911 1.00 62.22  ?  1021 SER B O   1 
ATOM   15925 C CB  . SER B  1 1021 ? 190.360 204.942 217.127 1.00 53.22  ?  1021 SER B CB  1 
ATOM   15926 O OG  . SER B  1 1021 ? 189.889 206.038 217.857 1.00 63.92  ?  1021 SER B OG  1 
ATOM   15927 N N   . ALA B  1 1022 ? 188.549 202.482 218.157 1.00 26.49  ?  1022 ALA B N   1 
ATOM   15928 C CA  . ALA B  1 1022 ? 187.399 201.860 218.790 1.00 3.78   ?  1022 ALA B CA  1 
ATOM   15929 C C   . ALA B  1 1022 ? 187.791 200.891 219.903 1.00 17.63  ?  1022 ALA B C   1 
ATOM   15930 O O   . ALA B  1 1022 ? 187.171 200.888 220.960 1.00 36.30  ?  1022 ALA B O   1 
ATOM   15931 C CB  . ALA B  1 1022 ? 186.623 201.123 217.716 1.00 5.26   ?  1022 ALA B CB  1 
ATOM   15932 N N   . ASN B  1 1023 ? 188.844 200.098 219.708 1.00 27.38  ?  1023 ASN B N   1 
ATOM   15933 C CA  . ASN B  1 1023 ? 189.390 199.216 220.738 1.00 17.34  ?  1023 ASN B CA  1 
ATOM   15934 C C   . ASN B  1 1023 ? 189.968 200.008 221.916 1.00 18.70  ?  1023 ASN B C   1 
ATOM   15935 O O   . ASN B  1 1023 ? 189.802 199.604 223.064 1.00 32.63  ?  1023 ASN B O   1 
ATOM   15936 C CB  . ASN B  1 1023 ? 190.444 198.289 220.114 1.00 21.57  ?  1023 ASN B CB  1 
ATOM   15937 C CG  . ASN B  1 1023 ? 189.904 197.315 219.081 1.00 19.13  ?  1023 ASN B CG  1 
ATOM   15938 O OD1 . ASN B  1 1023 ? 188.714 197.073 218.936 1.00 24.65  ?  1023 ASN B OD1 1 
ATOM   15939 N ND2 . ASN B  1 1023 ? 190.783 196.677 218.348 1.00 15.84  ?  1023 ASN B ND2 1 
ATOM   15940 N N   . LEU B  1 1024 ? 190.593 201.161 221.672 1.00 52.44  ?  1024 LEU B N   1 
ATOM   15941 C CA  . LEU B  1 1024 ? 191.041 202.071 222.725 1.00 46.88  ?  1024 LEU B CA  1 
ATOM   15942 C C   . LEU B  1 1024 ? 189.860 202.697 223.462 1.00 51.15  ?  1024 LEU B C   1 
ATOM   15943 O O   . LEU B  1 1024 ? 189.822 202.677 224.684 1.00 62.26  ?  1024 LEU B O   1 
ATOM   15944 C CB  . LEU B  1 1024 ? 191.960 203.141 222.118 1.00 60.08  ?  1024 LEU B CB  1 
ATOM   15945 C CG  . LEU B  1 1024 ? 192.467 204.187 223.119 1.00 61.68  ?  1024 LEU B CG  1 
ATOM   15946 C CD1 . LEU B  1 1024 ? 193.341 203.566 224.203 1.00 66.52  ?  1024 LEU B CD1 1 
ATOM   15947 C CD2 . LEU B  1 1024 ? 193.287 205.242 222.395 1.00 61.83  ?  1024 LEU B CD2 1 
ATOM   15948 N N   . ALA B  1 1025 ? 188.862 203.209 222.749 1.00 29.42  ?  1025 ALA B N   1 
ATOM   15949 C CA  . ALA B  1 1025 ? 187.645 203.769 223.316 1.00 8.52   ?  1025 ALA B CA  1 
ATOM   15950 C C   . ALA B  1 1025 ? 186.834 202.757 224.128 1.00 16.16  ?  1025 ALA B C   1 
ATOM   15951 O O   . ALA B  1 1025 ? 186.232 203.123 225.131 1.00 28.17  ?  1025 ALA B O   1 
ATOM   15952 C CB  . ALA B  1 1025 ? 186.813 204.324 222.163 1.00 13.02  ?  1025 ALA B CB  1 
ATOM   15953 N N   . ALA B  1 1026 ? 186.826 201.483 223.747 1.00 54.39  ?  1026 ALA B N   1 
ATOM   15954 C CA  . ALA B  1 1026 ? 186.194 200.413 224.502 1.00 47.28  ?  1026 ALA B CA  1 
ATOM   15955 C C   . ALA B  1 1026 ? 186.962 200.107 225.783 1.00 52.79  ?  1026 ALA B C   1 
ATOM   15956 O O   . ALA B  1 1026 ? 186.356 199.819 226.808 1.00 60.68  ?  1026 ALA B O   1 
ATOM   15957 C CB  . ALA B  1 1026 ? 186.102 199.182 223.608 1.00 54.66  ?  1026 ALA B CB  1 
ATOM   15958 N N   . THR B  1 1027 ? 188.285 200.228 225.751 1.00 29.22  ?  1027 THR B N   1 
ATOM   15959 C CA  . THR B  1 1027 ? 189.150 200.064 226.917 1.00 5.21   ?  1027 THR B CA  1 
ATOM   15960 C C   . THR B  1 1027 ? 189.016 201.239 227.878 1.00 27.75  ?  1027 THR B C   1 
ATOM   15961 O O   . THR B  1 1027 ? 188.915 201.036 229.078 1.00 39.66  ?  1027 THR B O   1 
ATOM   15962 C CB  . THR B  1 1027 ? 190.599 199.887 226.474 1.00 0.00   ?  1027 THR B CB  1 
ATOM   15963 O OG1 . THR B  1 1027 ? 190.698 198.831 225.556 1.00 18.05  ?  1027 THR B OG1 1 
ATOM   15964 C CG2 . THR B  1 1027 ? 191.516 199.509 227.618 1.00 26.98  ?  1027 THR B CG2 1 
ATOM   15965 N N   . LYS B  1 1028 ? 188.927 202.480 227.391 1.00 30.65  ?  1028 LYS B N   1 
ATOM   15966 C CA  . LYS B  1 1028 ? 188.618 203.641 228.238 1.00 8.81   ?  1028 LYS B CA  1 
ATOM   15967 C C   . LYS B  1 1028 ? 187.211 203.581 228.826 1.00 6.41   ?  1028 LYS B C   1 
ATOM   15968 O O   . LYS B  1 1028 ? 187.004 204.003 229.955 1.00 24.16  ?  1028 LYS B O   1 
ATOM   15969 C CB  . LYS B  1 1028 ? 188.840 204.954 227.479 1.00 16.10  ?  1028 LYS B CB  1 
ATOM   15970 C CG  . LYS B  1 1028 ? 190.293 205.106 227.033 1.00 18.48  ?  1028 LYS B CG  1 
ATOM   15971 C CD  . LYS B  1 1028 ? 190.787 206.547 227.069 1.00 18.00  ?  1028 LYS B CD  1 
ATOM   15972 C CE  . LYS B  1 1028 ? 192.241 206.553 226.598 1.00 20.14  ?  1028 LYS B CE  1 
ATOM   15973 N NZ  . LYS B  1 1028 ? 192.903 207.840 226.889 1.00 23.64  1  1028 LYS B NZ  1 
ATOM   15974 N N   . MET B  1 1029 ? 186.244 203.009 228.123 1.00 15.11  ?  1029 MET B N   1 
ATOM   15975 C CA  . MET B  1 1029 ? 184.920 202.760 228.683 1.00 12.99  ?  1029 MET B CA  1 
ATOM   15976 C C   . MET B  1 1029 ? 184.976 201.754 229.828 1.00 21.80  ?  1029 MET B C   1 
ATOM   15977 O O   . MET B  1 1029 ? 184.507 202.035 230.922 1.00 27.97  ?  1029 MET B O   1 
ATOM   15978 C CB  . MET B  1 1029 ? 183.976 202.313 227.571 1.00 14.76  ?  1029 MET B CB  1 
ATOM   15979 C CG  . MET B  1 1029 ? 182.526 202.316 228.042 1.00 11.72  ?  1029 MET B CG  1 
ATOM   15980 S SD  . MET B  1 1029 ? 181.820 203.965 228.178 1.00 45.14  ?  1029 MET B SD  1 
ATOM   15981 C CE  . MET B  1 1029 ? 181.572 204.373 226.435 1.00 17.30  ?  1029 MET B CE  1 
ATOM   15982 N N   . SER B  1 1030 ? 185.609 200.603 229.632 1.00 24.85  ?  1030 SER B N   1 
ATOM   15983 C CA  . SER B  1 1030 ? 185.769 199.612 230.690 1.00 4.73   ?  1030 SER B CA  1 
ATOM   15984 C C   . SER B  1 1030 ? 186.590 200.132 231.863 1.00 17.28  ?  1030 SER B C   1 
ATOM   15985 O O   . SER B  1 1030 ? 186.167 200.007 232.998 1.00 46.38  ?  1030 SER B O   1 
ATOM   15986 C CB  . SER B  1 1030 ? 186.431 198.364 230.134 1.00 17.92  ?  1030 SER B CB  1 
ATOM   15987 O OG  . SER B  1 1030 ? 185.653 197.824 229.091 1.00 28.52  ?  1030 SER B OG  1 
ATOM   15988 N N   . GLU B  1 1031 ? 187.753 200.730 231.633 1.00 13.09  ?  1031 GLU B N   1 
ATOM   15989 C CA  . GLU B  1 1031 ? 188.693 201.048 232.706 1.00 12.90  ?  1031 GLU B CA  1 
ATOM   15990 C C   . GLU B  1 1031 ? 188.489 202.421 233.349 1.00 14.47  ?  1031 GLU B C   1 
ATOM   15991 O O   . GLU B  1 1031 ? 188.738 202.550 234.541 1.00 28.88  ?  1031 GLU B O   1 
ATOM   15992 C CB  . GLU B  1 1031 ? 190.124 200.898 232.186 1.00 17.68  ?  1031 GLU B CB  1 
ATOM   15993 C CG  . GLU B  1 1031 ? 190.438 199.448 231.779 1.00 21.23  ?  1031 GLU B CG  1 
ATOM   15994 C CD  . GLU B  1 1031 ? 191.891 199.216 231.345 1.00 20.81  ?  1031 GLU B CD  1 
ATOM   15995 O OE1 . GLU B  1 1031 ? 192.809 199.928 231.802 1.00 31.61  ?  1031 GLU B OE1 1 
ATOM   15996 O OE2 . GLU B  1 1031 ? 192.150 198.275 230.566 1.00 12.25  -1 1031 GLU B OE2 1 
ATOM   15997 N N   . CYS B  1 1032 ? 188.040 203.442 232.618 1.00 19.39  ?  1032 CYS B N   1 
ATOM   15998 C CA  . CYS B  1 1032 ? 187.796 204.774 233.163 1.00 5.41   ?  1032 CYS B CA  1 
ATOM   15999 C C   . CYS B  1 1032 ? 186.340 205.001 233.589 1.00 18.10  ?  1032 CYS B C   1 
ATOM   16000 O O   . CYS B  1 1032 ? 186.112 205.714 234.559 1.00 31.32  ?  1032 CYS B O   1 
ATOM   16001 C CB  . CYS B  1 1032 ? 188.190 205.873 232.170 1.00 13.15  ?  1032 CYS B CB  1 
ATOM   16002 S SG  . CYS B  1 1032 ? 189.822 205.847 231.402 1.00 17.55  ?  1032 CYS B SG  1 
ATOM   16003 N N   . VAL B  1 1033 ? 185.340 204.453 232.886 1.00 54.05  ?  1033 VAL B N   1 
ATOM   16004 C CA  . VAL B  1 1033 ? 183.919 204.672 233.217 1.00 47.73  ?  1033 VAL B CA  1 
ATOM   16005 C C   . VAL B  1 1033 ? 183.397 203.620 234.184 1.00 52.21  ?  1033 VAL B C   1 
ATOM   16006 O O   . VAL B  1 1033 ? 182.850 203.965 235.225 1.00 62.23  ?  1033 VAL B O   1 
ATOM   16007 C CB  . VAL B  1 1033 ? 183.020 204.796 231.978 1.00 48.58  ?  1033 VAL B CB  1 
ATOM   16008 C CG1 . VAL B  1 1033 ? 181.563 205.060 232.357 1.00 56.40  ?  1033 VAL B CG1 1 
ATOM   16009 C CG2 . VAL B  1 1033 ? 183.486 205.921 231.051 1.00 51.28  ?  1033 VAL B CG2 1 
ATOM   16010 N N   . LEU B  1 1034 ? 183.584 202.332 233.886 1.00 30.22  ?  1034 LEU B N   1 
ATOM   16011 C CA  . LEU B  1 1034 ? 183.148 201.214 234.737 1.00 12.13  ?  1034 LEU B CA  1 
ATOM   16012 C C   . LEU B  1 1034 ? 184.074 200.959 235.942 1.00 13.72  ?  1034 LEU B C   1 
ATOM   16013 O O   . LEU B  1 1034 ? 183.780 200.083 236.751 1.00 34.25  ?  1034 LEU B O   1 
ATOM   16014 C CB  . LEU B  1 1034 ? 182.979 199.950 233.875 1.00 14.96  ?  1034 LEU B CB  1 
ATOM   16015 C CG  . LEU B  1 1034 ? 181.628 199.784 233.180 1.00 22.65  ?  1034 LEU B CG  1 
ATOM   16016 C CD1 . LEU B  1 1034 ? 181.267 200.903 232.221 1.00 24.28  ?  1034 LEU B CD1 1 
ATOM   16017 C CD2 . LEU B  1 1034 ? 181.657 198.501 232.359 1.00 29.41  ?  1034 LEU B CD2 1 
ATOM   16018 N N   . GLY B  1 1035 ? 185.157 201.721 236.091 1.00 20.06  ?  1035 GLY B N   1 
ATOM   16019 C CA  . GLY B  1 1035 ? 186.141 201.602 237.164 1.00 14.41  ?  1035 GLY B CA  1 
ATOM   16020 C C   . GLY B  1 1035 ? 186.747 202.927 237.620 1.00 17.64  ?  1035 GLY B C   1 
ATOM   16021 O O   . GLY B  1 1035 ? 186.201 204.005 237.388 1.00 34.45  ?  1035 GLY B O   1 
ATOM   16022 N N   . GLN B  1 1036 ? 187.885 202.840 238.297 1.00 14.16  ?  1036 GLN B N   1 
ATOM   16023 C CA  . GLN B  1 1036 ? 188.796 203.950 238.568 1.00 16.32  ?  1036 GLN B CA  1 
ATOM   16024 C C   . GLN B  1 1036 ? 190.211 203.478 238.242 1.00 28.51  ?  1036 GLN B C   1 
ATOM   16025 O O   . GLN B  1 1036 ? 190.597 202.378 238.641 1.00 40.80  ?  1036 GLN B O   1 
ATOM   16026 C CB  . GLN B  1 1036 ? 188.661 204.382 240.025 1.00 15.73  ?  1036 GLN B CB  1 
ATOM   16027 C CG  . GLN B  1 1036 ? 189.601 205.534 240.392 1.00 12.20  ?  1036 GLN B CG  1 
ATOM   16028 C CD  . GLN B  1 1036 ? 189.588 205.853 241.872 1.00 11.41  ?  1036 GLN B CD  1 
ATOM   16029 O OE1 . GLN B  1 1036 ? 189.197 205.059 242.702 1.00 25.65  ?  1036 GLN B OE1 1 
ATOM   16030 N NE2 . GLN B  1 1036 ? 190.041 207.014 242.267 1.00 19.98  ?  1036 GLN B NE2 1 
ATOM   16031 N N   . SER B  1 1037 ? 190.992 204.262 237.519 1.00 14.45  ?  1037 SER B N   1 
ATOM   16032 C CA  . SER B  1 1037 ? 192.217 203.780 236.901 1.00 10.39  ?  1037 SER B CA  1 
ATOM   16033 C C   . SER B  1 1037 ? 193.461 204.278 237.630 1.00 28.46  ?  1037 SER B C   1 
ATOM   16034 O O   . SER B  1 1037 ? 193.616 205.474 237.861 1.00 37.24  ?  1037 SER B O   1 
ATOM   16035 C CB  . SER B  1 1037 ? 192.218 204.200 235.439 1.00 6.87   ?  1037 SER B CB  1 
ATOM   16036 O OG  . SER B  1 1037 ? 193.133 203.412 234.725 1.00 30.97  ?  1037 SER B OG  1 
ATOM   16037 N N   . LYS B  1 1038 ? 194.382 203.376 237.984 1.00 29.10  ?  1038 LYS B N   1 
ATOM   16038 C CA  . LYS B  1 1038 ? 195.727 203.737 238.461 1.00 18.59  ?  1038 LYS B CA  1 
ATOM   16039 C C   . LYS B  1 1038 ? 196.738 203.977 237.347 1.00 21.57  ?  1038 LYS B C   1 
ATOM   16040 O O   . LYS B  1 1038 ? 197.823 204.482 237.614 1.00 36.95  ?  1038 LYS B O   1 
ATOM   16041 C CB  . LYS B  1 1038 ? 196.248 202.698 239.461 1.00 28.52  ?  1038 LYS B CB  1 
ATOM   16042 C CG  . LYS B  1 1038 ? 195.572 202.861 240.831 1.00 38.54  ?  1038 LYS B CG  1 
ATOM   16043 C CD  . LYS B  1 1038 ? 196.407 202.306 241.994 1.00 37.59  ?  1038 LYS B CD  1 
ATOM   16044 C CE  . LYS B  1 1038 ? 197.761 203.012 242.212 1.00 38.31  ?  1038 LYS B CE  1 
ATOM   16045 N NZ  . LYS B  1 1038 ? 197.619 204.457 242.519 1.00 36.96  1  1038 LYS B NZ  1 
ATOM   16046 N N   . ARG B  1 1039 ? 196.397 203.654 236.101 1.00 23.27  ?  1039 ARG B N   1 
ATOM   16047 C CA  . ARG B  1 1039 ? 197.237 203.860 234.924 1.00 11.84  ?  1039 ARG B CA  1 
ATOM   16048 C C   . ARG B  1 1039 ? 197.436 205.351 234.683 1.00 18.68  ?  1039 ARG B C   1 
ATOM   16049 O O   . ARG B  1 1039 ? 196.476 206.073 234.427 1.00 35.38  ?  1039 ARG B O   1 
ATOM   16050 C CB  . ARG B  1 1039 ? 196.580 203.188 233.719 1.00 14.92  ?  1039 ARG B CB  1 
ATOM   16051 C CG  . ARG B  1 1039 ? 196.488 201.665 233.872 1.00 23.39  ?  1039 ARG B CG  1 
ATOM   16052 C CD  . ARG B  1 1039 ? 195.783 201.033 232.679 1.00 13.58  ?  1039 ARG B CD  1 
ATOM   16053 N NE  . ARG B  1 1039 ? 196.521 201.273 231.445 1.00 11.68  ?  1039 ARG B NE  1 
ATOM   16054 C CZ  . ARG B  1 1039 ? 196.146 200.953 230.237 1.00 21.32  ?  1039 ARG B CZ  1 
ATOM   16055 N NH1 . ARG B  1 1039 ? 195.033 200.338 229.998 1.00 32.43  1  1039 ARG B NH1 1 
ATOM   16056 N NH2 . ARG B  1 1039 ? 196.917 201.265 229.249 1.00 17.96  ?  1039 ARG B NH2 1 
ATOM   16057 N N   . VAL B  1 1040 ? 198.685 205.814 234.769 1.00 18.82  ?  1040 VAL B N   1 
ATOM   16058 C CA  . VAL B  1 1040 ? 198.953 207.280 234.648 1.00 15.51  ?  1040 VAL B CA  1 
ATOM   16059 C C   . VAL B  1 1040 ? 198.642 207.758 233.225 1.00 23.19  ?  1040 VAL B C   1 
ATOM   16060 O O   . VAL B  1 1040 ? 199.072 207.077 232.274 1.00 34.81  ?  1040 VAL B O   1 
ATOM   16061 C CB  . VAL B  1 1040 ? 200.402 207.613 235.054 1.00 4.32   ?  1040 VAL B CB  1 
ATOM   16062 C CG1 . VAL B  1 1040 ? 200.675 209.108 235.009 1.00 17.57  ?  1040 VAL B CG1 1 
ATOM   16063 C CG2 . VAL B  1 1040 ? 200.738 207.050 236.426 1.00 17.16  ?  1040 VAL B CG2 1 
ATOM   16064 N N   . ASP B  1 1041 ? 197.910 208.871 233.094 1.00 26.84  ?  1041 ASP B N   1 
ATOM   16065 C CA  . ASP B  1 1041 ? 197.608 209.471 231.762 1.00 10.85  ?  1041 ASP B CA  1 
ATOM   16066 C C   . ASP B  1 1041 ? 196.782 208.511 230.897 1.00 18.90  ?  1041 ASP B C   1 
ATOM   16067 O O   . ASP B  1 1041 ? 196.892 208.606 229.659 1.00 26.37  ?  1041 ASP B O   1 
ATOM   16068 C CB  . ASP B  1 1041 ? 198.883 209.935 231.052 1.00 23.67  ?  1041 ASP B CB  1 
ATOM   16069 C CG  . ASP B  1 1041 ? 199.633 211.020 231.806 1.00 41.95  ?  1041 ASP B CG  1 
ATOM   16070 O OD1 . ASP B  1 1041 ? 199.153 211.424 232.883 1.00 41.45  ?  1041 ASP B OD1 1 
ATOM   16071 O OD2 . ASP B  1 1041 ? 200.692 211.451 231.308 1.00 38.34  -1 1041 ASP B OD2 1 
ATOM   16072 N N   . PHE B  1 1042 ? 195.987 207.629 231.511 1.00 22.68  ?  1042 PHE B N   1 
ATOM   16073 C CA  . PHE B  1 1042 ? 195.077 206.759 230.718 1.00 18.95  ?  1042 PHE B CA  1 
ATOM   16074 C C   . PHE B  1 1042 ? 193.679 207.377 230.780 1.00 24.69  ?  1042 PHE B C   1 
ATOM   16075 O O   . PHE B  1 1042 ? 192.886 207.177 229.840 1.00 26.15  ?  1042 PHE B O   1 
ATOM   16076 C CB  . PHE B  1 1042 ? 195.092 205.323 231.246 1.00 10.87  ?  1042 PHE B CB  1 
ATOM   16077 C CG  . PHE B  1 1042 ? 194.175 204.382 230.508 1.00 22.70  ?  1042 PHE B CG  1 
ATOM   16078 C CD1 . PHE B  1 1042 ? 194.347 204.140 229.154 1.00 26.58  ?  1042 PHE B CD1 1 
ATOM   16079 C CD2 . PHE B  1 1042 ? 193.130 203.749 231.161 1.00 22.14  ?  1042 PHE B CD2 1 
ATOM   16080 C CE1 . PHE B  1 1042 ? 193.499 203.281 228.473 1.00 17.80  ?  1042 PHE B CE1 1 
ATOM   16081 C CE2 . PHE B  1 1042 ? 192.282 202.892 230.478 1.00 19.41  ?  1042 PHE B CE2 1 
ATOM   16082 C CZ  . PHE B  1 1042 ? 192.468 202.658 229.136 1.00 17.12  ?  1042 PHE B CZ  1 
ATOM   16083 N N   . CYS B  1 1043 ? 193.395 208.112 231.858 1.00 24.56  ?  1043 CYS B N   1 
ATOM   16084 C CA  . CYS B  1 1043 ? 192.109 208.779 232.019 1.00 15.95  ?  1043 CYS B CA  1 
ATOM   16085 C C   . CYS B  1 1043 ? 192.304 210.270 232.360 1.00 16.90  ?  1043 CYS B C   1 
ATOM   16086 O O   . CYS B  1 1043 ? 191.857 210.747 233.401 1.00 17.02  ?  1043 CYS B O   1 
ATOM   16087 C CB  . CYS B  1 1043 ? 191.280 208.018 233.054 1.00 28.84  ?  1043 CYS B CB  1 
ATOM   16088 S SG  . CYS B  1 1043 ? 191.138 206.221 232.868 1.00 29.18  ?  1043 CYS B SG  1 
ATOM   16089 N N   . GLY B  1 1044 ? 193.015 211.009 231.501 1.00 28.44  ?  1044 GLY B N   1 
ATOM   16090 C CA  . GLY B  1 1044 ? 193.337 212.432 231.684 1.00 27.87  ?  1044 GLY B CA  1 
ATOM   16091 C C   . GLY B  1 1044 ? 194.529 212.719 232.610 1.00 37.47  ?  1044 GLY B C   1 
ATOM   16092 O O   . GLY B  1 1044 ? 195.090 211.814 233.225 1.00 42.72  ?  1044 GLY B O   1 
ATOM   16093 N N   . LYS B  1 1045 ? 194.951 213.985 232.697 1.00 37.92  ?  1045 LYS B N   1 
ATOM   16094 C CA  . LYS B  1 1045 ? 196.077 214.443 233.532 1.00 39.85  ?  1045 LYS B CA  1 
ATOM   16095 C C   . LYS B  1 1045 ? 195.633 214.698 234.974 1.00 43.52  ?  1045 LYS B C   1 
ATOM   16096 O O   . LYS B  1 1045 ? 194.605 215.331 235.207 1.00 42.25  ?  1045 LYS B O   1 
ATOM   16097 C CB  . LYS B  1 1045 ? 196.721 215.716 232.947 1.00 38.14  ?  1045 LYS B CB  1 
ATOM   16098 C CG  . LYS B  1 1045 ? 197.030 215.698 231.439 1.00 43.25  ?  1045 LYS B CG  1 
ATOM   16099 C CD  . LYS B  1 1045 ? 198.072 214.653 231.020 1.00 45.02  ?  1045 LYS B CD  1 
ATOM   16100 C CE  . LYS B  1 1045 ? 198.136 214.447 229.496 1.00 47.68  ?  1045 LYS B CE  1 
ATOM   16101 N NZ  . LYS B  1 1045 ? 198.473 215.682 228.741 1.00 46.29  1  1045 LYS B NZ  1 
ATOM   16102 N N   . GLY B  1 1046 ? 196.410 214.237 235.947 1.00 35.58  ?  1046 GLY B N   1 
ATOM   16103 C CA  . GLY B  1 1046 ? 196.031 214.211 237.364 1.00 23.91  ?  1046 GLY B CA  1 
ATOM   16104 C C   . GLY B  1 1046 ? 195.868 212.784 237.860 1.00 31.27  ?  1046 GLY B C   1 
ATOM   16105 O O   . GLY B  1 1046 ? 196.243 211.841 237.164 1.00 44.34  ?  1046 GLY B O   1 
ATOM   16106 N N   . TYR B  1 1047 ? 195.286 212.642 239.057 1.00 20.13  ?  1047 TYR B N   1 
ATOM   16107 C CA  . TYR B  1 1047 ? 194.977 211.293 239.595 1.00 18.68  ?  1047 TYR B CA  1 
ATOM   16108 C C   . TYR B  1 1047 ? 193.530 210.975 239.213 1.00 24.60  ?  1047 TYR B C   1 
ATOM   16109 O O   . TYR B  1 1047 ? 192.615 211.552 239.835 1.00 41.55  ?  1047 TYR B O   1 
ATOM   16110 C CB  . TYR B  1 1047 ? 195.160 211.264 241.113 1.00 25.55  ?  1047 TYR B CB  1 
ATOM   16111 C CG  . TYR B  1 1047 ? 196.533 211.655 241.598 1.00 26.57  ?  1047 TYR B CG  1 
ATOM   16112 C CD1 . TYR B  1 1047 ? 197.655 210.932 241.229 1.00 34.24  ?  1047 TYR B CD1 1 
ATOM   16113 C CD2 . TYR B  1 1047 ? 196.712 212.748 242.428 1.00 29.50  ?  1047 TYR B CD2 1 
ATOM   16114 C CE1 . TYR B  1 1047 ? 198.919 211.283 241.673 1.00 35.13  ?  1047 TYR B CE1 1 
ATOM   16115 C CE2 . TYR B  1 1047 ? 197.969 213.114 242.881 1.00 31.63  ?  1047 TYR B CE2 1 
ATOM   16116 C CZ  . TYR B  1 1047 ? 199.077 212.379 242.502 1.00 30.28  ?  1047 TYR B CZ  1 
ATOM   16117 O OH  . TYR B  1 1047 ? 200.328 212.736 242.945 1.00 39.62  ?  1047 TYR B OH  1 
ATOM   16118 N N   . HIS B  1 1048 ? 193.327 210.098 238.226 1.00 33.53  ?  1048 HIS B N   1 
ATOM   16119 C CA  . HIS B  1 1048 ? 191.951 209.824 237.725 1.00 23.03  ?  1048 HIS B CA  1 
ATOM   16120 C C   . HIS B  1 1048 ? 191.004 209.443 238.866 1.00 25.37  ?  1048 HIS B C   1 
ATOM   16121 O O   . HIS B  1 1048 ? 191.356 208.566 239.685 1.00 37.38  ?  1048 HIS B O   1 
ATOM   16122 C CB  . HIS B  1 1048 ? 191.964 208.707 236.677 1.00 35.64  ?  1048 HIS B CB  1 
ATOM   16123 C CG  . HIS B  1 1048 ? 190.597 208.225 236.320 1.00 26.36  ?  1048 HIS B CG  1 
ATOM   16124 N ND1 . HIS B  1 1048 ? 190.190 206.924 236.520 1.00 22.62  ?  1048 HIS B ND1 1 
ATOM   16125 C CD2 . HIS B  1 1048 ? 189.546 208.864 235.788 1.00 21.95  ?  1048 HIS B CD2 1 
ATOM   16126 C CE1 . HIS B  1 1048 ? 188.936 206.790 236.113 1.00 22.86  ?  1048 HIS B CE1 1 
ATOM   16127 N NE2 . HIS B  1 1048 ? 188.528 207.955 235.662 1.00 21.91  ?  1048 HIS B NE2 1 
ATOM   16128 N N   . LEU B  1 1049 ? 189.829 210.078 238.911 1.00 55.82  ?  1049 LEU B N   1 
ATOM   16129 C CA  . LEU B  1 1049 ? 188.801 209.710 239.920 1.00 50.25  ?  1049 LEU B CA  1 
ATOM   16130 C C   . LEU B  1 1049 ? 187.695 208.951 239.186 1.00 49.73  ?  1049 LEU B C   1 
ATOM   16131 O O   . LEU B  1 1049 ? 187.513 207.753 239.470 1.00 60.88  ?  1049 LEU B O   1 
ATOM   16132 C CB  . LEU B  1 1049 ? 188.254 210.989 240.560 1.00 52.27  ?  1049 LEU B CB  1 
ATOM   16133 C CG  . LEU B  1 1049 ? 189.229 211.742 241.463 1.00 51.63  ?  1049 LEU B CG  1 
ATOM   16134 C CD1 . LEU B  1 1049 ? 188.613 213.042 241.955 1.00 57.57  ?  1049 LEU B CD1 1 
ATOM   16135 C CD2 . LEU B  1 1049 ? 189.641 210.876 242.642 1.00 59.24  ?  1049 LEU B CD2 1 
ATOM   16136 N N   . MET B  1 1050 ? 187.001 209.623 238.263 1.00 21.98  ?  1050 MET B N   1 
ATOM   16137 C CA  . MET B  1 1050 ? 185.962 208.971 237.467 1.00 18.55  ?  1050 MET B CA  1 
ATOM   16138 C C   . MET B  1 1050 ? 185.820 209.596 236.089 1.00 29.65  ?  1050 MET B C   1 
ATOM   16139 O O   . MET B  1 1050 ? 186.400 210.639 235.836 1.00 49.27  ?  1050 MET B O   1 
ATOM   16140 C CB  . MET B  1 1050 ? 184.634 209.043 238.200 1.00 25.21  ?  1050 MET B CB  1 
ATOM   16141 C CG  . MET B  1 1050 ? 184.097 210.451 238.392 1.00 24.46  ?  1050 MET B CG  1 
ATOM   16142 S SD  . MET B  1 1050 ? 182.808 210.493 239.634 1.00 29.43  ?  1050 MET B SD  1 
ATOM   16143 C CE  . MET B  1 1050 ? 181.697 209.225 238.986 1.00 26.42  ?  1050 MET B CE  1 
ATOM   16144 N N   . SER B  1 1051 ? 185.063 208.986 235.186 1.00 17.73  ?  1051 SER B N   1 
ATOM   16145 C CA  . SER B  1 1051 ? 184.828 209.514 233.842 1.00 1.90   ?  1051 SER B CA  1 
ATOM   16146 C C   . SER B  1 1051 ? 183.387 209.341 233.423 1.00 10.63  ?  1051 SER B C   1 
ATOM   16147 O O   . SER B  1 1051 ? 182.760 208.344 233.769 1.00 30.96  ?  1051 SER B O   1 
ATOM   16148 C CB  . SER B  1 1051 ? 185.720 208.837 232.810 1.00 7.87   ?  1051 SER B CB  1 
ATOM   16149 O OG  . SER B  1 1051 ? 187.064 208.954 233.186 1.00 23.55  ?  1051 SER B OG  1 
ATOM   16150 N N   . PHE B  1 1052 ? 182.866 210.279 232.638 1.00 9.10   ?  1052 PHE B N   1 
ATOM   16151 C CA  . PHE B  1 1052 ? 181.510 210.239 232.100 1.00 10.13  ?  1052 PHE B CA  1 
ATOM   16152 C C   . PHE B  1 1052 ? 181.536 210.141 230.575 1.00 23.48  ?  1052 PHE B C   1 
ATOM   16153 O O   . PHE B  1 1052 ? 182.118 211.013 229.937 1.00 29.65  ?  1052 PHE B O   1 
ATOM   16154 C CB  . PHE B  1 1052 ? 180.738 211.473 232.561 1.00 23.88  ?  1052 PHE B CB  1 
ATOM   16155 C CG  . PHE B  1 1052 ? 180.712 211.626 234.065 1.00 33.81  ?  1052 PHE B CG  1 
ATOM   16156 C CD1 . PHE B  1 1052 ? 180.045 210.671 234.845 1.00 24.87  ?  1052 PHE B CD1 1 
ATOM   16157 C CD2 . PHE B  1 1052 ? 181.381 212.691 234.686 1.00 22.52  ?  1052 PHE B CD2 1 
ATOM   16158 C CE1 . PHE B  1 1052 ? 180.039 210.777 236.240 1.00 20.25  ?  1052 PHE B CE1 1 
ATOM   16159 C CE2 . PHE B  1 1052 ? 181.365 212.799 236.082 1.00 19.94  ?  1052 PHE B CE2 1 
ATOM   16160 C CZ  . PHE B  1 1052 ? 180.695 211.846 236.858 1.00 25.00  ?  1052 PHE B CZ  1 
ATOM   16161 N N   . PRO B  1 1053 ? 180.937 209.104 229.937 1.00 26.40  ?  1053 PRO B N   1 
ATOM   16162 C CA  . PRO B  1 1053 ? 180.986 208.983 228.484 1.00 16.84  ?  1053 PRO B CA  1 
ATOM   16163 C C   . PRO B  1 1053 ? 179.955 209.910 227.822 1.00 29.29  ?  1053 PRO B C   1 
ATOM   16164 O O   . PRO B  1 1053 ? 178.908 210.124 228.405 1.00 44.58  ?  1053 PRO B O   1 
ATOM   16165 C CB  . PRO B  1 1053 ? 180.620 207.515 228.228 1.00 20.45  ?  1053 PRO B CB  1 
ATOM   16166 C CG  . PRO B  1 1053 ? 179.697 207.164 229.371 1.00 13.07  ?  1053 PRO B CG  1 
ATOM   16167 C CD  . PRO B  1 1053 ? 180.201 207.979 230.544 1.00 16.15  ?  1053 PRO B CD  1 
ATOM   16168 N N   . GLN B  1 1054 ? 180.283 210.452 226.645 1.00 18.06  ?  1054 GLN B N   1 
ATOM   16169 C CA  . GLN B  1 1054 ? 179.336 211.326 225.900 1.00 20.57  ?  1054 GLN B CA  1 
ATOM   16170 C C   . GLN B  1 1054 ? 179.358 210.909 224.427 1.00 22.49  ?  1054 GLN B C   1 
ATOM   16171 O O   . GLN B  1 1054 ? 180.465 210.699 223.896 1.00 30.55  ?  1054 GLN B O   1 
ATOM   16172 C CB  . GLN B  1 1054 ? 179.714 212.800 226.064 1.00 9.74   ?  1054 GLN B CB  1 
ATOM   16173 C CG  . GLN B  1 1054 ? 179.960 213.218 227.508 1.00 12.44  ?  1054 GLN B CG  1 
ATOM   16174 C CD  . GLN B  1 1054 ? 178.697 213.389 228.317 1.00 22.33  ?  1054 GLN B CD  1 
ATOM   16175 O OE1 . GLN B  1 1054 ? 178.740 213.611 229.525 1.00 27.80  ?  1054 GLN B OE1 1 
ATOM   16176 N NE2 . GLN B  1 1054 ? 177.555 213.275 227.660 1.00 22.96  ?  1054 GLN B NE2 1 
ATOM   16177 N N   . SER B  1 1055 ? 178.188 210.794 223.794 1.00 11.49  ?  1055 SER B N   1 
ATOM   16178 C CA  . SER B  1 1055 ? 178.136 210.306 222.390 1.00 11.12  ?  1055 SER B CA  1 
ATOM   16179 C C   . SER B  1 1055 ? 178.365 211.457 221.407 1.00 24.31  ?  1055 SER B C   1 
ATOM   16180 O O   . SER B  1 1055 ? 177.817 212.552 221.646 1.00 33.49  ?  1055 SER B O   1 
ATOM   16181 C CB  . SER B  1 1055 ? 176.832 209.604 222.106 1.00 22.15  ?  1055 SER B CB  1 
ATOM   16182 O OG  . SER B  1 1055 ? 175.751 210.523 222.122 1.00 36.70  ?  1055 SER B OG  1 
ATOM   16183 N N   . ALA B  1 1056 ? 179.151 211.218 220.353 1.00 27.88  ?  1056 ALA B N   1 
ATOM   16184 C CA  . ALA B  1 1056 ? 179.368 212.225 219.324 1.00 31.15  ?  1056 ALA B CA  1 
ATOM   16185 C C   . ALA B  1 1056 ? 179.188 211.588 217.934 1.00 38.66  ?  1056 ALA B C   1 
ATOM   16186 O O   . ALA B  1 1056 ? 179.188 210.360 217.832 1.00 42.31  ?  1056 ALA B O   1 
ATOM   16187 C CB  . ALA B  1 1056 ? 180.762 212.816 219.536 1.00 28.95  ?  1056 ALA B CB  1 
ATOM   16188 N N   . PRO B  1 1057 ? 179.000 212.367 216.838 1.00 34.04  ?  1057 PRO B N   1 
ATOM   16189 C CA  . PRO B  1 1057 ? 178.903 211.781 215.496 1.00 32.06  ?  1057 PRO B CA  1 
ATOM   16190 C C   . PRO B  1 1057 ? 180.068 210.819 215.224 1.00 36.63  ?  1057 PRO B C   1 
ATOM   16191 O O   . PRO B  1 1057 ? 181.199 211.272 215.215 1.00 43.00  ?  1057 PRO B O   1 
ATOM   16192 C CB  . PRO B  1 1057 ? 178.999 212.995 214.562 1.00 43.96  ?  1057 PRO B CB  1 
ATOM   16193 C CG  . PRO B  1 1057 ? 178.391 214.114 215.370 1.00 45.24  ?  1057 PRO B CG  1 
ATOM   16194 C CD  . PRO B  1 1057 ? 178.835 213.832 216.790 1.00 43.74  ?  1057 PRO B CD  1 
ATOM   16195 N N   . HIS B  1 1058 ? 179.766 209.531 215.027 1.00 36.28  ?  1058 HIS B N   1 
ATOM   16196 C CA  . HIS B  1 1058 ? 180.818 208.522 214.722 1.00 32.24  ?  1058 HIS B CA  1 
ATOM   16197 C C   . HIS B  1 1058 ? 181.934 208.586 215.770 1.00 30.62  ?  1058 HIS B C   1 
ATOM   16198 O O   . HIS B  1 1058 ? 183.120 208.545 215.374 1.00 38.20  ?  1058 HIS B O   1 
ATOM   16199 C CB  . HIS B  1 1058 ? 181.403 208.746 213.323 1.00 36.65  ?  1058 HIS B CB  1 
ATOM   16200 C CG  . HIS B  1 1058 ? 180.556 208.241 212.204 1.00 41.25  ?  1058 HIS B CG  1 
ATOM   16201 N ND1 . HIS B  1 1058 ? 180.249 206.908 212.042 1.00 43.77  ?  1058 HIS B ND1 1 
ATOM   16202 C CD2 . HIS B  1 1058 ? 179.972 208.883 211.184 1.00 46.14  ?  1058 HIS B CD2 1 
ATOM   16203 C CE1 . HIS B  1 1058 ? 179.494 206.762 210.963 1.00 46.70  ?  1058 HIS B CE1 1 
ATOM   16204 N NE2 . HIS B  1 1058 ? 179.313 207.949 210.427 1.00 51.71  ?  1058 HIS B NE2 1 
ATOM   16205 N N   . GLY B  1 1059 ? 181.585 208.670 217.059 1.00 18.41  ?  1059 GLY B N   1 
ATOM   16206 C CA  . GLY B  1 1059 ? 182.648 208.644 218.081 1.00 13.06  ?  1059 GLY B CA  1 
ATOM   16207 C C   . GLY B  1 1059 ? 182.165 208.786 219.512 1.00 18.89  ?  1059 GLY B C   1 
ATOM   16208 O O   . GLY B  1 1059 ? 180.937 208.822 219.724 1.00 27.07  ?  1059 GLY B O   1 
ATOM   16209 N N   . VAL B  1 1060 ? 183.103 208.862 220.460 1.00 14.33  ?  1060 VAL B N   1 
ATOM   16210 C CA  . VAL B  1 1060 ? 182.793 208.991 221.886 1.00 15.96  ?  1060 VAL B CA  1 
ATOM   16211 C C   . VAL B  1 1060 ? 183.632 210.099 222.498 1.00 12.93  ?  1060 VAL B C   1 
ATOM   16212 O O   . VAL B  1 1060 ? 184.771 210.323 222.103 1.00 23.43  ?  1060 VAL B O   1 
ATOM   16213 C CB  . VAL B  1 1060 ? 182.946 207.650 222.624 1.00 12.18  ?  1060 VAL B CB  1 
ATOM   16214 C CG1 . VAL B  1 1060 ? 184.386 207.167 222.720 1.00 24.33  ?  1060 VAL B CG1 1 
ATOM   16215 C CG2 . VAL B  1 1060 ? 182.355 207.696 224.033 1.00 19.56  ?  1060 VAL B CG2 1 
ATOM   16216 N N   . VAL B  1 1061 ? 183.058 210.801 223.458 1.00 12.59  ?  1061 VAL B N   1 
ATOM   16217 C CA  . VAL B  1 1061 ? 183.723 211.791 224.287 1.00 19.86  ?  1061 VAL B CA  1 
ATOM   16218 C C   . VAL B  1 1061 ? 183.729 211.291 225.722 1.00 33.24  ?  1061 VAL B C   1 
ATOM   16219 O O   . VAL B  1 1061 ? 182.691 210.921 226.255 1.00 44.98  ?  1061 VAL B O   1 
ATOM   16220 C CB  . VAL B  1 1061 ? 183.053 213.159 224.124 1.00 21.11  ?  1061 VAL B CB  1 
ATOM   16221 C CG1 . VAL B  1 1061 ? 183.633 214.198 225.073 1.00 20.84  ?  1061 VAL B CG1 1 
ATOM   16222 C CG2 . VAL B  1 1061 ? 183.255 213.645 222.689 1.00 23.89  ?  1061 VAL B CG2 1 
ATOM   16223 N N   . PHE B  1 1062 ? 184.890 211.253 226.357 1.00 56.42  ?  1062 PHE B N   1 
ATOM   16224 C CA  . PHE B  1 1062 ? 185.022 210.980 227.776 1.00 51.80  ?  1062 PHE B CA  1 
ATOM   16225 C C   . PHE B  1 1062 ? 185.304 212.287 228.482 1.00 56.02  ?  1062 PHE B C   1 
ATOM   16226 O O   . PHE B  1 1062 ? 186.251 212.985 228.144 1.00 65.90  ?  1062 PHE B O   1 
ATOM   16227 C CB  . PHE B  1 1062 ? 186.146 209.980 228.023 1.00 57.58  ?  1062 PHE B CB  1 
ATOM   16228 C CG  . PHE B  1 1062 ? 185.880 208.612 227.454 1.00 55.62  ?  1062 PHE B CG  1 
ATOM   16229 C CD1 . PHE B  1 1062 ? 185.022 207.744 228.143 1.00 56.92  ?  1062 PHE B CD1 1 
ATOM   16230 C CD2 . PHE B  1 1062 ? 186.447 208.220 226.232 1.00 54.48  ?  1062 PHE B CD2 1 
ATOM   16231 C CE1 . PHE B  1 1062 ? 184.699 206.502 227.590 1.00 57.54  ?  1062 PHE B CE1 1 
ATOM   16232 C CE2 . PHE B  1 1062 ? 186.141 206.964 225.694 1.00 51.54  ?  1062 PHE B CE2 1 
ATOM   16233 C CZ  . PHE B  1 1062 ? 185.258 206.113 226.369 1.00 54.51  ?  1062 PHE B CZ  1 
ATOM   16234 N N   . LEU B  1 1063 ? 184.491 212.628 229.468 1.00 50.24  ?  1063 LEU B N   1 
ATOM   16235 C CA  . LEU B  1 1063 ? 184.762 213.720 230.384 1.00 51.08  ?  1063 LEU B CA  1 
ATOM   16236 C C   . LEU B  1 1063 ? 185.450 213.102 231.585 1.00 52.24  ?  1063 LEU B C   1 
ATOM   16237 O O   . LEU B  1 1063 ? 184.793 212.499 232.423 1.00 61.76  ?  1063 LEU B O   1 
ATOM   16238 C CB  . LEU B  1 1063 ? 183.454 214.440 230.742 1.00 60.42  ?  1063 LEU B CB  1 
ATOM   16239 C CG  . LEU B  1 1063 ? 182.670 214.962 229.531 1.00 58.83  ?  1063 LEU B CG  1 
ATOM   16240 C CD1 . LEU B  1 1063 ? 181.402 215.636 230.026 1.00 56.89  ?  1063 LEU B CD1 1 
ATOM   16241 C CD2 . LEU B  1 1063 ? 183.473 215.965 228.711 1.00 62.74  ?  1063 LEU B CD2 1 
ATOM   16242 N N   . HIS B  1 1064 ? 186.772 213.234 231.624 1.00 53.32  ?  1064 HIS B N   1 
ATOM   16243 C CA  . HIS B  1 1064 ? 187.581 212.685 232.700 1.00 50.41  ?  1064 HIS B CA  1 
ATOM   16244 C C   . HIS B  1 1064 ? 187.657 213.640 233.881 1.00 50.96  ?  1064 HIS B C   1 
ATOM   16245 O O   . HIS B  1 1064 ? 187.913 214.833 233.721 1.00 63.12  ?  1064 HIS B O   1 
ATOM   16246 C CB  . HIS B  1 1064 ? 188.990 212.362 232.199 1.00 57.81  ?  1064 HIS B CB  1 
ATOM   16247 C CG  . HIS B  1 1064 ? 189.019 211.376 231.073 1.00 54.97  ?  1064 HIS B CG  1 
ATOM   16248 N ND1 . HIS B  1 1064 ? 189.063 210.014 231.277 1.00 56.13  ?  1064 HIS B ND1 1 
ATOM   16249 C CD2 . HIS B  1 1064 ? 189.011 211.555 229.731 1.00 51.75  ?  1064 HIS B CD2 1 
ATOM   16250 C CE1 . HIS B  1 1064 ? 189.081 209.396 230.109 1.00 53.23  ?  1064 HIS B CE1 1 
ATOM   16251 N NE2 . HIS B  1 1064 ? 189.050 210.308 229.155 1.00 49.59  ?  1064 HIS B NE2 1 
ATOM   16252 N N   . VAL B  1 1065 ? 187.430 213.095 235.068 1.00 14.86  ?  1065 VAL B N   1 
ATOM   16253 C CA  . VAL B  1 1065 ? 187.470 213.870 236.309 1.00 15.13  ?  1065 VAL B CA  1 
ATOM   16254 C C   . VAL B  1 1065 ? 188.693 213.442 237.102 1.00 21.60  ?  1065 VAL B C   1 
ATOM   16255 O O   . VAL B  1 1065 ? 188.870 212.254 237.373 1.00 40.78  ?  1065 VAL B O   1 
ATOM   16256 C CB  . VAL B  1 1065 ? 186.202 213.633 237.150 1.00 20.08  ?  1065 VAL B CB  1 
ATOM   16257 C CG1 . VAL B  1 1065 ? 186.118 214.609 238.318 1.00 15.34  ?  1065 VAL B CG1 1 
ATOM   16258 C CG2 . VAL B  1 1065 ? 184.910 213.738 236.341 1.00 30.41  ?  1065 VAL B CG2 1 
ATOM   16259 N N   . THR B  1 1066 ? 189.552 214.378 237.486 1.00 23.20  ?  1066 THR B N   1 
ATOM   16260 C CA  . THR B  1 1066 ? 190.819 214.073 238.156 1.00 18.38  ?  1066 THR B CA  1 
ATOM   16261 C C   . THR B  1 1066 ? 191.085 214.999 239.336 1.00 7.30   ?  1066 THR B C   1 
ATOM   16262 O O   . THR B  1 1066 ? 190.732 216.173 239.325 1.00 24.31  ?  1066 THR B O   1 
ATOM   16263 C CB  . THR B  1 1066 ? 192.008 214.066 237.184 1.00 24.97  ?  1066 THR B CB  1 
ATOM   16264 O OG1 . THR B  1 1066 ? 192.304 215.344 236.723 1.00 28.09  ?  1066 THR B OG1 1 
ATOM   16265 C CG2 . THR B  1 1066 ? 191.821 213.219 235.930 1.00 25.27  ?  1066 THR B CG2 1 
ATOM   16266 N N   . TYR B  1 1067 ? 191.703 214.468 240.384 1.00 11.70  ?  1067 TYR B N   1 
ATOM   16267 C CA  . TYR B  1 1067 ? 192.276 215.248 241.474 1.00 9.49   ?  1067 TYR B CA  1 
ATOM   16268 C C   . TYR B  1 1067 ? 193.651 215.761 241.058 1.00 27.62  ?  1067 TYR B C   1 
ATOM   16269 O O   . TYR B  1 1067 ? 194.531 214.976 240.704 1.00 44.52  ?  1067 TYR B O   1 
ATOM   16270 C CB  . TYR B  1 1067 ? 192.348 214.350 242.709 1.00 12.62  ?  1067 TYR B CB  1 
ATOM   16271 C CG  . TYR B  1 1067 ? 192.982 214.921 243.960 1.00 19.71  ?  1067 TYR B CG  1 
ATOM   16272 C CD1 . TYR B  1 1067 ? 194.379 214.921 244.104 1.00 30.12  ?  1067 TYR B CD1 1 
ATOM   16273 C CD2 . TYR B  1 1067 ? 192.179 215.334 245.033 1.00 22.12  ?  1067 TYR B CD2 1 
ATOM   16274 C CE1 . TYR B  1 1067 ? 194.980 215.350 245.301 1.00 28.20  ?  1067 TYR B CE1 1 
ATOM   16275 C CE2 . TYR B  1 1067 ? 192.775 215.740 246.241 1.00 26.08  ?  1067 TYR B CE2 1 
ATOM   16276 C CZ  . TYR B  1 1067 ? 194.176 215.761 246.376 1.00 28.77  ?  1067 TYR B CZ  1 
ATOM   16277 O OH  . TYR B  1 1067 ? 194.750 216.162 247.542 1.00 32.66  ?  1067 TYR B OH  1 
ATOM   16278 N N   . VAL B  1 1068 ? 193.868 217.071 241.108 1.00 16.10  ?  1068 VAL B N   1 
ATOM   16279 C CA  . VAL B  1 1068 ? 195.164 217.703 240.852 1.00 19.56  ?  1068 VAL B CA  1 
ATOM   16280 C C   . VAL B  1 1068 ? 195.621 218.413 242.129 1.00 23.21  ?  1068 VAL B C   1 
ATOM   16281 O O   . VAL B  1 1068 ? 194.911 219.288 242.610 1.00 29.70  ?  1068 VAL B O   1 
ATOM   16282 C CB  . VAL B  1 1068 ? 195.072 218.654 239.652 1.00 24.10  ?  1068 VAL B CB  1 
ATOM   16283 C CG1 . VAL B  1 1068 ? 196.377 219.413 239.427 1.00 25.56  ?  1068 VAL B CG1 1 
ATOM   16284 C CG2 . VAL B  1 1068 ? 194.794 217.868 238.373 1.00 21.04  ?  1068 VAL B CG2 1 
ATOM   16285 N N   . PRO B  1 1069 ? 196.783 218.061 242.737 1.00 10.83  ?  1069 PRO B N   1 
ATOM   16286 C CA  . PRO B  1 1069 ? 197.282 218.781 243.918 1.00 16.45  ?  1069 PRO B CA  1 
ATOM   16287 C C   . PRO B  1 1069 ? 197.581 220.257 243.613 1.00 27.16  ?  1069 PRO B C   1 
ATOM   16288 O O   . PRO B  1 1069 ? 197.841 220.570 242.465 1.00 31.63  ?  1069 PRO B O   1 
ATOM   16289 C CB  . PRO B  1 1069 ? 198.594 218.065 244.274 1.00 16.21  ?  1069 PRO B CB  1 
ATOM   16290 C CG  . PRO B  1 1069 ? 198.443 216.694 243.662 1.00 22.75  ?  1069 PRO B CG  1 
ATOM   16291 C CD  . PRO B  1 1069 ? 197.678 216.946 242.381 1.00 16.21  ?  1069 PRO B CD  1 
ATOM   16292 N N   . ALA B  1 1070 ? 197.553 221.113 244.640 1.00 15.28  ?  1070 ALA B N   1 
ATOM   16293 C CA  . ALA B  1 1070 ? 197.795 222.562 244.438 1.00 16.89  ?  1070 ALA B CA  1 
ATOM   16294 C C   . ALA B  1 1070 ? 198.312 223.197 245.734 1.00 28.51  ?  1070 ALA B C   1 
ATOM   16295 O O   . ALA B  1 1070 ? 198.427 222.473 246.740 1.00 46.84  ?  1070 ALA B O   1 
ATOM   16296 C CB  . ALA B  1 1070 ? 196.524 223.230 243.974 1.00 34.45  ?  1070 ALA B CB  1 
ATOM   16297 N N   . GLN B  1 1071 ? 198.648 224.490 245.697 1.00 22.72  ?  1071 GLN B N   1 
ATOM   16298 C CA  . GLN B  1 1071 ? 199.084 225.210 246.926 1.00 20.05  ?  1071 GLN B CA  1 
ATOM   16299 C C   . GLN B  1 1071 ? 199.997 224.309 247.764 1.00 30.48  ?  1071 GLN B C   1 
ATOM   16300 O O   . GLN B  1 1071 ? 199.672 224.074 248.942 1.00 38.50  ?  1071 GLN B O   1 
ATOM   16301 C CB  . GLN B  1 1071 ? 197.866 225.663 247.732 1.00 25.82  ?  1071 GLN B CB  1 
ATOM   16302 C CG  . GLN B  1 1071 ? 197.010 226.687 247.002 1.00 28.00  ?  1071 GLN B CG  1 
ATOM   16303 C CD  . GLN B  1 1071 ? 195.839 227.148 247.833 1.00 36.38  ?  1071 GLN B CD  1 
ATOM   16304 O OE1 . GLN B  1 1071 ? 194.685 227.039 247.428 1.00 41.38  ?  1071 GLN B OE1 1 
ATOM   16305 N NE2 . GLN B  1 1071 ? 196.134 227.682 249.007 1.00 36.78  ?  1071 GLN B NE2 1 
ATOM   16306 N N   . GLU B  1 1072 ? 201.097 223.831 247.178 1.00 25.92  ?  1072 GLU B N   1 
ATOM   16307 C CA  . GLU B  1 1072 ? 202.062 222.979 247.923 1.00 20.14  ?  1072 GLU B CA  1 
ATOM   16308 C C   . GLU B  1 1072 ? 202.944 223.863 248.809 1.00 27.41  ?  1072 GLU B C   1 
ATOM   16309 O O   . GLU B  1 1072 ? 203.003 225.082 248.555 1.00 41.66  ?  1072 GLU B O   1 
ATOM   16310 C CB  . GLU B  1 1072 ? 202.927 222.179 246.950 1.00 24.87  ?  1072 GLU B CB  1 
ATOM   16311 C CG  . GLU B  1 1072 ? 203.585 223.033 245.881 1.00 30.57  ?  1072 GLU B CG  1 
ATOM   16312 C CD  . GLU B  1 1072 ? 202.737 223.280 244.645 1.00 40.49  ?  1072 GLU B CD  1 
ATOM   16313 O OE1 . GLU B  1 1072 ? 201.597 222.775 244.600 1.00 40.23  ?  1072 GLU B OE1 1 
ATOM   16314 O OE2 . GLU B  1 1072 ? 203.218 223.976 243.730 1.00 38.35  -1 1072 GLU B OE2 1 
ATOM   16315 N N   . LYS B  1 1073 ? 203.606 223.264 249.804 1.00 24.29  ?  1073 LYS B N   1 
ATOM   16316 C CA  . LYS B  1 1073 ? 204.516 224.032 250.696 1.00 24.32  ?  1073 LYS B CA  1 
ATOM   16317 C C   . LYS B  1 1073 ? 205.762 223.198 251.000 1.00 23.18  ?  1073 LYS B C   1 
ATOM   16318 O O   . LYS B  1 1073 ? 205.639 221.959 251.059 1.00 38.34  ?  1073 LYS B O   1 
ATOM   16319 C CB  . LYS B  1 1073 ? 203.803 224.412 251.997 1.00 29.36  ?  1073 LYS B CB  1 
ATOM   16320 C CG  . LYS B  1 1073 ? 202.940 225.664 251.930 1.00 34.22  ?  1073 LYS B CG  1 
ATOM   16321 C CD  . LYS B  1 1073 ? 202.325 226.022 253.264 1.00 33.58  ?  1073 LYS B CD  1 
ATOM   16322 C CE  . LYS B  1 1073 ? 203.343 226.082 254.382 1.00 29.66  ?  1073 LYS B CE  1 
ATOM   16323 N NZ  . LYS B  1 1073 ? 202.708 226.375 255.689 1.00 32.09  1  1073 LYS B NZ  1 
ATOM   16324 N N   . ASN B  1 1074 ? 206.912 223.853 251.181 1.00 19.62  ?  1074 ASN B N   1 
ATOM   16325 C CA  . ASN B  1 1074 ? 208.131 223.137 251.538 1.00 20.79  ?  1074 ASN B CA  1 
ATOM   16326 C C   . ASN B  1 1074 ? 208.124 222.767 253.020 1.00 33.41  ?  1074 ASN B C   1 
ATOM   16327 O O   . ASN B  1 1074 ? 207.811 223.594 253.877 1.00 51.31  ?  1074 ASN B O   1 
ATOM   16328 C CB  . ASN B  1 1074 ? 209.365 224.005 251.265 1.00 25.71  ?  1074 ASN B CB  1 
ATOM   16329 C CG  . ASN B  1 1074 ? 209.643 224.224 249.795 1.00 45.32  ?  1074 ASN B CG  1 
ATOM   16330 O OD1 . ASN B  1 1074 ? 209.238 223.447 248.937 1.00 52.12  ?  1074 ASN B OD1 1 
ATOM   16331 N ND2 . ASN B  1 1074 ? 210.306 225.334 249.525 1.00 49.55  ?  1074 ASN B ND2 1 
ATOM   16332 N N   . PHE B  1 1075 ? 208.575 221.557 253.309 1.00 22.56  ?  1075 PHE B N   1 
ATOM   16333 C CA  . PHE B  1 1075 ? 208.828 221.026 254.634 1.00 16.56  ?  1075 PHE B CA  1 
ATOM   16334 C C   . PHE B  1 1075 ? 210.211 220.394 254.668 1.00 22.33  ?  1075 PHE B C   1 
ATOM   16335 O O   . PHE B  1 1075 ? 210.699 219.873 253.666 1.00 28.06  ?  1075 PHE B O   1 
ATOM   16336 C CB  . PHE B  1 1075 ? 207.751 220.003 254.999 1.00 17.17  ?  1075 PHE B CB  1 
ATOM   16337 C CG  . PHE B  1 1075 ? 206.353 220.572 255.031 1.00 16.05  ?  1075 PHE B CG  1 
ATOM   16338 C CD1 . PHE B  1 1075 ? 205.919 221.285 256.156 1.00 21.61  ?  1075 PHE B CD1 1 
ATOM   16339 C CD2 . PHE B  1 1075 ? 205.511 220.445 253.913 1.00 19.71  ?  1075 PHE B CD2 1 
ATOM   16340 C CE1 . PHE B  1 1075 ? 204.665 221.906 256.152 1.00 19.61  ?  1075 PHE B CE1 1 
ATOM   16341 C CE2 . PHE B  1 1075 ? 204.253 221.062 253.908 1.00 28.57  ?  1075 PHE B CE2 1 
ATOM   16342 C CZ  . PHE B  1 1075 ? 203.838 221.805 255.021 1.00 32.29  ?  1075 PHE B CZ  1 
ATOM   16343 N N   . THR B  1 1076 ? 210.839 220.394 255.836 1.00 12.49  ?  1076 THR B N   1 
ATOM   16344 C CA  . THR B  1 1076 ? 211.940 219.469 256.112 1.00 14.23  ?  1076 THR B CA  1 
ATOM   16345 C C   . THR B  1 1076 ? 211.354 218.083 256.348 1.00 15.65  ?  1076 THR B C   1 
ATOM   16346 O O   . THR B  1 1076 ? 210.233 217.966 256.826 1.00 33.02  ?  1076 THR B O   1 
ATOM   16347 C CB  . THR B  1 1076 ? 212.756 219.978 257.297 1.00 20.40  ?  1076 THR B CB  1 
ATOM   16348 O OG1 . THR B  1 1076 ? 213.411 221.148 256.898 1.00 27.61  ?  1076 THR B OG1 1 
ATOM   16349 C CG2 . THR B  1 1076 ? 213.844 219.038 257.794 1.00 20.97  ?  1076 THR B CG2 1 
ATOM   16350 N N   . THR B  1 1077 ? 212.069 217.018 256.021 1.00 10.98  ?  1077 THR B N   1 
ATOM   16351 C CA  . THR B  1 1077 ? 211.580 215.645 256.128 1.00 15.94  ?  1077 THR B CA  1 
ATOM   16352 C C   . THR B  1 1077 ? 212.661 214.692 256.626 1.00 27.33  ?  1077 THR B C   1 
ATOM   16353 O O   . THR B  1 1077 ? 213.843 215.029 256.641 1.00 37.99  ?  1077 THR B O   1 
ATOM   16354 C CB  . THR B  1 1077 ? 210.944 215.207 254.808 1.00 18.43  ?  1077 THR B CB  1 
ATOM   16355 O OG1 . THR B  1 1077 ? 210.358 213.943 254.938 1.00 29.46  ?  1077 THR B OG1 1 
ATOM   16356 C CG2 . THR B  1 1077 ? 211.918 215.123 253.644 1.00 18.95  ?  1077 THR B CG2 1 
ATOM   16357 N N   . ALA B  1 1078 ? 212.265 213.507 257.082 1.00 23.95  ?  1078 ALA B N   1 
ATOM   16358 C CA  . ALA B  1 1078 ? 213.157 212.467 257.552 1.00 15.91  ?  1078 ALA B CA  1 
ATOM   16359 C C   . ALA B  1 1078 ? 212.617 211.092 257.146 1.00 21.36  ?  1078 ALA B C   1 
ATOM   16360 O O   . ALA B  1 1078 ? 211.402 210.893 257.170 1.00 35.73  ?  1078 ALA B O   1 
ATOM   16361 C CB  . ALA B  1 1078 ? 213.295 212.585 259.069 1.00 19.76  ?  1078 ALA B CB  1 
ATOM   16362 N N   . PRO B  1 1079 ? 213.485 210.121 256.832 1.00 15.99  ?  1079 PRO B N   1 
ATOM   16363 C CA  . PRO B  1 1079 ? 213.066 208.766 256.502 1.00 25.96  ?  1079 PRO B CA  1 
ATOM   16364 C C   . PRO B  1 1079 ? 212.512 208.010 257.713 1.00 33.91  ?  1079 PRO B C   1 
ATOM   16365 O O   . PRO B  1 1079 ? 211.622 207.178 257.573 1.00 31.54  ?  1079 PRO B O   1 
ATOM   16366 C CB  . PRO B  1 1079 ? 214.319 208.101 255.943 1.00 17.67  ?  1079 PRO B CB  1 
ATOM   16367 C CG  . PRO B  1 1079 ? 215.468 208.848 256.587 1.00 16.69  ?  1079 PRO B CG  1 
ATOM   16368 C CD  . PRO B  1 1079 ? 214.918 210.259 256.705 1.00 25.95  ?  1079 PRO B CD  1 
ATOM   16369 N N   . ALA B  1 1080 ? 213.021 208.319 258.903 1.00 32.08  ?  1080 ALA B N   1 
ATOM   16370 C CA  . ALA B  1 1080 ? 212.730 207.663 260.164 1.00 13.32  ?  1080 ALA B CA  1 
ATOM   16371 C C   . ALA B  1 1080 ? 212.951 208.628 261.326 1.00 23.87  ?  1080 ALA B C   1 
ATOM   16372 O O   . ALA B  1 1080 ? 213.679 209.610 261.183 1.00 39.30  ?  1080 ALA B O   1 
ATOM   16373 C CB  . ALA B  1 1080 ? 213.644 206.448 260.307 1.00 27.59  ?  1080 ALA B CB  1 
ATOM   16374 N N   . ILE B  1 1081 ? 212.302 208.338 262.460 1.00 28.55  ?  1081 ILE B N   1 
ATOM   16375 C CA  . ILE B  1 1081 ? 212.469 209.175 263.685 1.00 32.22  ?  1081 ILE B CA  1 
ATOM   16376 C C   . ILE B  1 1081 ? 213.216 208.336 264.726 1.00 31.03  ?  1081 ILE B C   1 
ATOM   16377 O O   . ILE B  1 1081 ? 212.759 207.213 265.014 1.00 49.50  ?  1081 ILE B O   1 
ATOM   16378 C CB  . ILE B  1 1081 ? 211.103 209.648 264.222 1.00 27.75  ?  1081 ILE B CB  1 
ATOM   16379 C CG1 . ILE B  1 1081 ? 210.398 210.596 263.249 1.00 31.43  ?  1081 ILE B CG1 1 
ATOM   16380 C CG2 . ILE B  1 1081 ? 211.255 210.274 265.600 1.00 27.53  ?  1081 ILE B CG2 1 
ATOM   16381 C CD1 . ILE B  1 1081 ? 210.996 211.980 263.194 1.00 32.28  ?  1081 ILE B CD1 1 
ATOM   16382 N N   . CYS B  1 1082 ? 214.320 208.862 265.260 1.00 36.01  ?  1082 CYS B N   1 
ATOM   16383 C CA  . CYS B  1 1082 ? 215.117 208.131 266.280 1.00 39.09  ?  1082 CYS B CA  1 
ATOM   16384 C C   . CYS B  1 1082 ? 214.581 208.474 267.673 1.00 52.25  ?  1082 CYS B C   1 
ATOM   16385 O O   . CYS B  1 1082 ? 214.983 209.520 268.218 1.00 58.02  ?  1082 CYS B O   1 
ATOM   16386 C CB  . CYS B  1 1082 ? 216.586 208.523 266.188 1.00 43.15  ?  1082 CYS B CB  1 
ATOM   16387 S SG  . CYS B  1 1082 ? 217.674 207.455 267.164 1.00 66.82  ?  1082 CYS B SG  1 
ATOM   16388 N N   . HIS B  1 1083 ? 213.706 207.625 268.218 1.00 51.57  ?  1083 HIS B N   1 
ATOM   16389 C CA  . HIS B  1 1083 ? 213.117 207.877 269.561 1.00 49.71  ?  1083 HIS B CA  1 
ATOM   16390 C C   . HIS B  1 1083 ? 213.646 206.821 270.537 1.00 57.54  ?  1083 HIS B C   1 
ATOM   16391 O O   . HIS B  1 1083 ? 213.469 205.616 270.262 1.00 62.75  ?  1083 HIS B O   1 
ATOM   16392 C CB  . HIS B  1 1083 ? 211.588 207.909 269.470 1.00 49.40  ?  1083 HIS B CB  1 
ATOM   16393 C CG  . HIS B  1 1083 ? 210.902 208.165 270.769 1.00 55.01  ?  1083 HIS B CG  1 
ATOM   16394 N ND1 . HIS B  1 1083 ? 211.205 209.239 271.576 1.00 52.42  ?  1083 HIS B ND1 1 
ATOM   16395 C CD2 . HIS B  1 1083 ? 209.945 207.480 271.407 1.00 54.72  ?  1083 HIS B CD2 1 
ATOM   16396 C CE1 . HIS B  1 1083 ? 210.442 209.200 272.659 1.00 51.89  ?  1083 HIS B CE1 1 
ATOM   16397 N NE2 . HIS B  1 1083 ? 209.666 208.142 272.575 1.00 56.19  ?  1083 HIS B NE2 1 
ATOM   16398 N N   . ASP B  1 1084 ? 214.275 207.258 271.633 1.00 56.54  ?  1084 ASP B N   1 
ATOM   16399 C CA  . ASP B  1 1084 ? 214.881 206.311 272.611 1.00 52.94  ?  1084 ASP B CA  1 
ATOM   16400 C C   . ASP B  1 1084 ? 215.852 205.383 271.874 1.00 59.23  ?  1084 ASP B C   1 
ATOM   16401 O O   . ASP B  1 1084 ? 215.802 204.162 272.122 1.00 64.97  ?  1084 ASP B O   1 
ATOM   16402 C CB  . ASP B  1 1084 ? 213.820 205.514 273.375 1.00 57.91  ?  1084 ASP B CB  1 
ATOM   16403 C CG  . ASP B  1 1084 ? 212.656 206.357 273.863 1.00 62.40  ?  1084 ASP B CG  1 
ATOM   16404 O OD1 . ASP B  1 1084 ? 211.507 206.000 273.545 1.00 61.54  ?  1084 ASP B OD1 1 
ATOM   16405 O OD2 . ASP B  1 1084 ? 212.910 207.367 274.548 1.00 61.67  -1 1084 ASP B OD2 1 
ATOM   16406 N N   . GLY B  1 1085 ? 216.693 205.942 270.997 1.00 58.06  ?  1085 GLY B N   1 
ATOM   16407 C CA  . GLY B  1 1085 ? 217.650 205.125 270.226 1.00 54.44  ?  1085 GLY B CA  1 
ATOM   16408 C C   . GLY B  1 1085 ? 216.944 204.014 269.470 1.00 60.11  ?  1085 GLY B C   1 
ATOM   16409 O O   . GLY B  1 1085 ? 217.495 202.897 269.415 1.00 67.55  ?  1085 GLY B O   1 
ATOM   16410 N N   . LYS B  1 1086 ? 215.768 204.307 268.908 1.00 47.71  ?  1086 LYS B N   1 
ATOM   16411 C CA  . LYS B  1 1086 ? 214.977 203.277 268.182 1.00 43.23  ?  1086 LYS B CA  1 
ATOM   16412 C C   . LYS B  1 1086 ? 214.411 203.905 266.904 1.00 46.82  ?  1086 LYS B C   1 
ATOM   16413 O O   . LYS B  1 1086 ? 213.966 205.066 266.973 1.00 54.46  ?  1086 LYS B O   1 
ATOM   16414 C CB  . LYS B  1 1086 ? 213.873 202.742 269.099 1.00 44.81  ?  1086 LYS B CB  1 
ATOM   16415 C CG  . LYS B  1 1086 ? 213.193 201.462 268.637 1.00 49.27  ?  1086 LYS B CG  1 
ATOM   16416 C CD  . LYS B  1 1086 ? 212.258 200.894 269.682 1.00 48.76  ?  1086 LYS B CD  1 
ATOM   16417 C CE  . LYS B  1 1086 ? 211.242 201.904 270.171 1.00 43.19  ?  1086 LYS B CE  1 
ATOM   16418 N NZ  . LYS B  1 1086 ? 210.325 201.318 271.177 1.00 45.59  1  1086 LYS B NZ  1 
ATOM   16419 N N   . ALA B  1 1087 ? 214.439 203.172 265.787 1.00 35.98  ?  1087 ALA B N   1 
ATOM   16420 C CA  . ALA B  1 1087 ? 213.982 203.738 264.495 1.00 25.84  ?  1087 ALA B CA  1 
ATOM   16421 C C   . ALA B  1 1087 ? 212.463 203.600 264.360 1.00 32.83  ?  1087 ALA B C   1 
ATOM   16422 O O   . ALA B  1 1087 ? 211.951 202.483 264.572 1.00 55.23  ?  1087 ALA B O   1 
ATOM   16423 C CB  . ALA B  1 1087 ? 214.695 203.055 263.354 1.00 33.34  ?  1087 ALA B CB  1 
ATOM   16424 N N   . HIS B  1 1088 ? 211.776 204.694 264.017 1.00 28.62  ?  1088 HIS B N   1 
ATOM   16425 C CA  . HIS B  1 1088 ? 210.302 204.643 263.800 1.00 30.64  ?  1088 HIS B CA  1 
ATOM   16426 C C   . HIS B  1 1088 ? 209.980 205.027 262.352 1.00 30.97  ?  1088 HIS B C   1 
ATOM   16427 O O   . HIS B  1 1088 ? 210.537 206.026 261.858 1.00 42.17  ?  1088 HIS B O   1 
ATOM   16428 C CB  . HIS B  1 1088 ? 209.582 205.529 264.823 1.00 32.46  ?  1088 HIS B CB  1 
ATOM   16429 C CG  . HIS B  1 1088 ? 209.846 205.128 266.238 1.00 27.59  ?  1088 HIS B CG  1 
ATOM   16430 N ND1 . HIS B  1 1088 ? 208.931 204.427 266.992 1.00 33.31  ?  1088 HIS B ND1 1 
ATOM   16431 C CD2 . HIS B  1 1088 ? 210.911 205.314 267.030 1.00 35.74  ?  1088 HIS B CD2 1 
ATOM   16432 C CE1 . HIS B  1 1088 ? 209.435 204.206 268.197 1.00 33.91  ?  1088 HIS B CE1 1 
ATOM   16433 N NE2 . HIS B  1 1088 ? 210.639 204.733 268.240 1.00 36.21  ?  1088 HIS B NE2 1 
ATOM   16434 N N   . PHE B  1 1089 ? 209.100 204.261 261.699 1.00 50.62  ?  1089 PHE B N   1 
ATOM   16435 C CA  . PHE B  1 1089 ? 208.766 204.517 260.273 1.00 55.29  ?  1089 PHE B CA  1 
ATOM   16436 C C   . PHE B  1 1089 ? 207.250 204.672 260.126 1.00 53.51  ?  1089 PHE B C   1 
ATOM   16437 O O   . PHE B  1 1089 ? 206.509 203.940 260.804 1.00 59.48  ?  1089 PHE B O   1 
ATOM   16438 C CB  . PHE B  1 1089 ? 209.275 203.375 259.389 1.00 61.16  ?  1089 PHE B CB  1 
ATOM   16439 C CG  . PHE B  1 1089 ? 210.692 202.935 259.654 1.00 57.28  ?  1089 PHE B CG  1 
ATOM   16440 C CD1 . PHE B  1 1089 ? 210.983 202.034 260.667 1.00 56.63  ?  1089 PHE B CD1 1 
ATOM   16441 C CD2 . PHE B  1 1089 ? 211.736 203.411 258.877 1.00 56.35  ?  1089 PHE B CD2 1 
ATOM   16442 C CE1 . PHE B  1 1089 ? 212.287 201.636 260.909 1.00 57.06  ?  1089 PHE B CE1 1 
ATOM   16443 C CE2 . PHE B  1 1089 ? 213.039 203.004 259.115 1.00 57.06  ?  1089 PHE B CE2 1 
ATOM   16444 C CZ  . PHE B  1 1089 ? 213.312 202.117 260.129 1.00 56.48  ?  1089 PHE B CZ  1 
ATOM   16445 N N   . PRO B  1 1090 ? 206.752 205.581 259.259 1.00 23.50  ?  1090 PRO B N   1 
ATOM   16446 C CA  . PRO B  1 1090 ? 205.311 205.823 259.134 1.00 27.83  ?  1090 PRO B CA  1 
ATOM   16447 C C   . PRO B  1 1090 ? 204.556 204.623 258.547 1.00 34.42  ?  1090 PRO B C   1 
ATOM   16448 O O   . PRO B  1 1090 ? 205.042 204.042 257.596 1.00 32.84  ?  1090 PRO B O   1 
ATOM   16449 C CB  . PRO B  1 1090 ? 205.208 206.993 258.142 1.00 25.75  ?  1090 PRO B CB  1 
ATOM   16450 C CG  . PRO B  1 1090 ? 206.600 207.586 258.090 1.00 23.58  ?  1090 PRO B CG  1 
ATOM   16451 C CD  . PRO B  1 1090 ? 207.536 206.426 258.358 1.00 27.77  ?  1090 PRO B CD  1 
ATOM   16452 N N   . ARG B  1 1091 ? 203.401 204.281 259.124 1.00 31.49  ?  1091 ARG B N   1 
ATOM   16453 C CA  . ARG B  1 1091 ? 202.565 203.193 258.580 1.00 24.15  ?  1091 ARG B CA  1 
ATOM   16454 C C   . ARG B  1 1091 ? 201.993 203.593 257.230 1.00 33.75  ?  1091 ARG B C   1 
ATOM   16455 O O   . ARG B  1 1091 ? 202.126 202.872 256.246 1.00 43.64  ?  1091 ARG B O   1 
ATOM   16456 C CB  . ARG B  1 1091 ? 201.393 202.856 259.507 1.00 25.55  ?  1091 ARG B CB  1 
ATOM   16457 C CG  . ARG B  1 1091 ? 201.770 202.184 260.822 1.00 27.92  ?  1091 ARG B CG  1 
ATOM   16458 C CD  . ARG B  1 1091 ? 200.473 201.824 261.560 1.00 35.15  ?  1091 ARG B CD  1 
ATOM   16459 N NE  . ARG B  1 1091 ? 200.710 201.543 262.980 1.00 36.05  ?  1091 ARG B NE  1 
ATOM   16460 C CZ  . ARG B  1 1091 ? 201.203 200.436 263.496 1.00 39.04  ?  1091 ARG B CZ  1 
ATOM   16461 N NH1 . ARG B  1 1091 ? 201.461 199.404 262.750 1.00 32.11  1  1091 ARG B NH1 1 
ATOM   16462 N NH2 . ARG B  1 1091 ? 201.434 200.331 264.770 1.00 34.60  ?  1091 ARG B NH2 1 
ATOM   16463 N N   . GLU B  1 1092 ? 201.372 204.762 257.222 1.00 44.46  ?  1092 GLU B N   1 
ATOM   16464 C CA  . GLU B  1 1092 ? 200.878 205.483 256.062 1.00 44.93  ?  1092 GLU B CA  1 
ATOM   16465 C C   . GLU B  1 1092 ? 201.344 206.921 256.245 1.00 51.02  ?  1092 GLU B C   1 
ATOM   16466 O O   . GLU B  1 1092 ? 201.171 207.478 257.336 1.00 45.01  ?  1092 GLU B O   1 
ATOM   16467 C CB  . GLU B  1 1092 ? 199.341 205.462 256.026 1.00 45.05  ?  1092 GLU B CB  1 
ATOM   16468 C CG  . GLU B  1 1092 ? 198.679 204.074 255.983 1.00 47.56  ?  1092 GLU B CG  1 
ATOM   16469 C CD  . GLU B  1 1092 ? 197.403 204.052 256.838 1.00 56.20  ?  1092 GLU B CD  1 
ATOM   16470 O OE1 . GLU B  1 1092 ? 196.433 204.774 256.499 1.00 60.19  ?  1092 GLU B OE1 1 
ATOM   16471 O OE2 . GLU B  1 1092 ? 197.362 203.327 257.860 1.00 54.42  -1 1092 GLU B OE2 1 
ATOM   16472 N N   . GLY B  1 1093 ? 201.901 207.534 255.207 1.00 31.94  ?  1093 GLY B N   1 
ATOM   16473 C CA  . GLY B  1 1093 ? 202.342 208.923 255.266 1.00 28.77  ?  1093 GLY B CA  1 
ATOM   16474 C C   . GLY B  1 1093 ? 203.844 209.127 255.208 1.00 27.93  ?  1093 GLY B C   1 
ATOM   16475 O O   . GLY B  1 1093 ? 204.608 208.228 254.867 1.00 33.63  ?  1093 GLY B O   1 
ATOM   16476 N N   . VAL B  1 1094 ? 204.255 210.348 255.526 1.00 15.75  ?  1094 VAL B N   1 
ATOM   16477 C CA  . VAL B  1 1094 ? 205.633 210.841 255.515 1.00 18.69  ?  1094 VAL B CA  1 
ATOM   16478 C C   . VAL B  1 1094 ? 205.852 211.755 256.716 1.00 14.16  ?  1094 VAL B C   1 
ATOM   16479 O O   . VAL B  1 1094 ? 204.925 212.443 257.128 1.00 25.97  ?  1094 VAL B O   1 
ATOM   16480 C CB  . VAL B  1 1094 ? 205.926 211.523 254.166 1.00 15.37  ?  1094 VAL B CB  1 
ATOM   16481 C CG1 . VAL B  1 1094 ? 205.078 212.765 253.902 1.00 13.83  ?  1094 VAL B CG1 1 
ATOM   16482 C CG2 . VAL B  1 1094 ? 207.396 211.906 254.018 1.00 35.92  ?  1094 VAL B CG2 1 
ATOM   16483 N N   . PHE B  1 1095 ? 207.039 211.758 257.316 1.00 18.22  ?  1095 PHE B N   1 
ATOM   16484 C CA  . PHE B  1 1095 ? 207.376 212.693 258.390 1.00 12.23  ?  1095 PHE B CA  1 
ATOM   16485 C C   . PHE B  1 1095 ? 207.742 214.056 257.828 1.00 20.73  ?  1095 PHE B C   1 
ATOM   16486 O O   . PHE B  1 1095 ? 208.545 214.152 256.902 1.00 36.43  ?  1095 PHE B O   1 
ATOM   16487 C CB  . PHE B  1 1095 ? 208.545 212.195 259.239 1.00 24.47  ?  1095 PHE B CB  1 
ATOM   16488 C CG  . PHE B  1 1095 ? 208.289 210.935 260.025 1.00 20.98  ?  1095 PHE B CG  1 
ATOM   16489 C CD1 . PHE B  1 1095 ? 207.179 210.847 260.874 1.00 25.26  ?  1095 PHE B CD1 1 
ATOM   16490 C CD2 . PHE B  1 1095 ? 209.185 209.867 259.947 1.00 23.85  ?  1095 PHE B CD2 1 
ATOM   16491 C CE1 . PHE B  1 1095 ? 206.951 209.685 261.624 1.00 23.30  ?  1095 PHE B CE1 1 
ATOM   16492 C CE2 . PHE B  1 1095 ? 208.972 208.720 260.715 1.00 19.70  ?  1095 PHE B CE2 1 
ATOM   16493 C CZ  . PHE B  1 1095 ? 207.861 208.627 261.554 1.00 18.45  ?  1095 PHE B CZ  1 
ATOM   16494 N N   . VAL B  1 1096 ? 207.213 215.114 258.422 1.00 13.61  ?  1096 VAL B N   1 
ATOM   16495 C CA  . VAL B  1 1096 ? 207.487 216.492 258.030 1.00 10.98  ?  1096 VAL B CA  1 
ATOM   16496 C C   . VAL B  1 1096 ? 207.681 217.383 259.232 1.00 20.37  ?  1096 VAL B C   1 
ATOM   16497 O O   . VAL B  1 1096 ? 206.989 217.253 260.233 1.00 38.73  ?  1096 VAL B O   1 
ATOM   16498 C CB  . VAL B  1 1096 ? 206.412 217.070 257.109 1.00 11.10  ?  1096 VAL B CB  1 
ATOM   16499 C CG1 . VAL B  1 1096 ? 206.559 216.477 255.717 1.00 25.73  ?  1096 VAL B CG1 1 
ATOM   16500 C CG2 . VAL B  1 1096 ? 204.976 216.878 257.593 1.00 14.51  ?  1096 VAL B CG2 1 
ATOM   16501 N N   . SER B  1 1097 ? 208.623 218.306 259.127 1.00 19.81  ?  1097 SER B N   1 
ATOM   16502 C CA  . SER B  1 1097 ? 208.895 219.332 260.115 1.00 20.39  ?  1097 SER B CA  1 
ATOM   16503 C C   . SER B  1 1097 ? 208.474 220.685 259.576 1.00 30.01  ?  1097 SER B C   1 
ATOM   16504 O O   . SER B  1 1097 ? 208.862 221.069 258.469 1.00 31.86  ?  1097 SER B O   1 
ATOM   16505 C CB  . SER B  1 1097 ? 210.368 219.306 260.498 1.00 27.71  ?  1097 SER B CB  1 
ATOM   16506 O OG  . SER B  1 1097 ? 210.724 220.430 261.271 1.00 35.92  ?  1097 SER B OG  1 
ATOM   16507 N N   . ASN B  1 1098 ? 207.697 221.429 260.363 1.00 51.70  ?  1098 ASN B N   1 
ATOM   16508 C CA  . ASN B  1 1098 ? 207.373 222.825 260.064 1.00 50.73  ?  1098 ASN B CA  1 
ATOM   16509 C C   . ASN B  1 1098 ? 208.543 223.797 260.338 1.00 52.65  ?  1098 ASN B C   1 
ATOM   16510 O O   . ASN B  1 1098 ? 208.414 224.998 260.107 1.00 57.37  ?  1098 ASN B O   1 
ATOM   16511 C CB  . ASN B  1 1098 ? 206.086 223.220 260.801 1.00 43.98  ?  1098 ASN B CB  1 
ATOM   16512 C CG  . ASN B  1 1098 ? 206.252 223.465 262.288 1.00 54.92  ?  1098 ASN B CG  1 
ATOM   16513 O OD1 . ASN B  1 1098 ? 207.313 223.264 262.871 1.00 59.56  ?  1098 ASN B OD1 1 
ATOM   16514 N ND2 . ASN B  1 1098 ? 205.169 223.950 262.873 1.00 58.50  ?  1098 ASN B ND2 1 
ATOM   16515 N N   . GLY B  1 1099 ? 209.669 223.295 260.843 1.00 64.35  ?  1099 GLY B N   1 
ATOM   16516 C CA  . GLY B  1 1099 ? 210.858 224.044 261.240 1.00 67.29  ?  1099 GLY B CA  1 
ATOM   16517 C C   . GLY B  1 1099 ? 211.196 223.857 262.719 1.00 69.91  ?  1099 GLY B C   1 
ATOM   16518 O O   . GLY B  1 1099 ? 212.373 223.856 263.081 1.00 70.79  ?  1099 GLY B O   1 
ATOM   16519 N N   . THR B  1 1100 ? 210.163 223.679 263.550 1.00 64.58  ?  1100 THR B N   1 
ATOM   16520 C CA  . THR B  1 1100 ? 210.378 223.531 265.014 1.00 64.84  ?  1100 THR B CA  1 
ATOM   16521 C C   . THR B  1 1100 ? 209.675 222.271 265.532 1.00 68.22  ?  1100 THR B C   1 
ATOM   16522 O O   . THR B  1 1100 ? 210.131 221.733 266.559 1.00 64.66  ?  1100 THR B O   1 
ATOM   16523 C CB  . THR B  1 1100 ? 209.889 224.773 265.769 1.00 66.22  ?  1100 THR B CB  1 
ATOM   16524 O OG1 . THR B  1 1100 ? 208.532 225.007 265.391 1.00 63.78  ?  1100 THR B OG1 1 
ATOM   16525 C CG2 . THR B  1 1100 ? 210.717 226.005 265.481 1.00 68.02  ?  1100 THR B CG2 1 
ATOM   16526 N N   . HIS B  1 1101 ? 208.609 221.823 264.860 1.00 57.24  ?  1101 HIS B N   1 
ATOM   16527 C CA  . HIS B  1 1101 ? 207.831 220.657 265.370 1.00 49.61  ?  1101 HIS B CA  1 
ATOM   16528 C C   . HIS B  1 1101 ? 207.804 219.535 264.326 1.00 44.53  ?  1101 HIS B C   1 
ATOM   16529 O O   . HIS B  1 1101 ? 207.945 219.824 263.119 1.00 43.94  ?  1101 HIS B O   1 
ATOM   16530 C CB  . HIS B  1 1101 ? 206.419 221.084 265.787 1.00 50.78  ?  1101 HIS B CB  1 
ATOM   16531 C CG  . HIS B  1 1101 ? 206.400 221.937 267.010 1.00 56.74  ?  1101 HIS B CG  1 
ATOM   16532 N ND1 . HIS B  1 1101 ? 206.946 223.201 267.050 1.00 58.11  ?  1101 HIS B ND1 1 
ATOM   16533 C CD2 . HIS B  1 1101 ? 205.893 221.715 268.228 1.00 57.17  ?  1101 HIS B CD2 1 
ATOM   16534 C CE1 . HIS B  1 1101 ? 206.776 223.713 268.259 1.00 58.75  ?  1101 HIS B CE1 1 
ATOM   16535 N NE2 . HIS B  1 1101 ? 206.143 222.825 268.992 1.00 60.46  ?  1101 HIS B NE2 1 
ATOM   16536 N N   . TRP B  1 1102 ? 207.620 218.292 264.783 1.00 30.41  ?  1102 TRP B N   1 
ATOM   16537 C CA  . TRP B  1 1102 ? 207.612 217.124 263.861 1.00 26.59  ?  1102 TRP B CA  1 
ATOM   16538 C C   . TRP B  1 1102 ? 206.204 216.529 263.763 1.00 34.88  ?  1102 TRP B C   1 
ATOM   16539 O O   . TRP B  1 1102 ? 205.544 216.404 264.813 1.00 42.03  ?  1102 TRP B O   1 
ATOM   16540 C CB  . TRP B  1 1102 ? 208.639 216.078 264.313 1.00 29.43  ?  1102 TRP B CB  1 
ATOM   16541 C CG  . TRP B  1 1102 ? 209.989 216.250 263.689 1.00 32.57  ?  1102 TRP B CG  1 
ATOM   16542 C CD1 . TRP B  1 1102 ? 211.133 216.668 264.306 1.00 35.78  ?  1102 TRP B CD1 1 
ATOM   16543 C CD2 . TRP B  1 1102 ? 210.349 215.977 262.323 1.00 30.56  ?  1102 TRP B CD2 1 
ATOM   16544 N NE1 . TRP B  1 1102 ? 212.172 216.693 263.415 1.00 37.02  ?  1102 TRP B NE1 1 
ATOM   16545 C CE2 . TRP B  1 1102 ? 211.723 216.271 262.192 1.00 25.23  ?  1102 TRP B CE2 1 
ATOM   16546 C CE3 . TRP B  1 1102 ? 209.649 215.519 261.202 1.00 30.14  ?  1102 TRP B CE3 1 
ATOM   16547 C CZ2 . TRP B  1 1102 ? 212.403 216.125 260.984 1.00 25.24  ?  1102 TRP B CZ2 1 
ATOM   16548 C CZ3 . TRP B  1 1102 ? 210.322 215.375 260.009 1.00 27.61  ?  1102 TRP B CZ3 1 
ATOM   16549 C CH2 . TRP B  1 1102 ? 211.679 215.676 259.904 1.00 28.76  ?  1102 TRP B CH2 1 
ATOM   16550 N N   . PHE B  1 1103 ? 205.771 216.176 262.551 1.00 22.78  ?  1103 PHE B N   1 
ATOM   16551 C CA  . PHE B  1 1103 ? 204.456 215.590 262.333 1.00 16.89  ?  1103 PHE B CA  1 
ATOM   16552 C C   . PHE B  1 1103 ? 204.544 214.454 261.333 1.00 12.28  ?  1103 PHE B C   1 
ATOM   16553 O O   . PHE B  1 1103 ? 205.527 214.329 260.616 1.00 33.10  ?  1103 PHE B O   1 
ATOM   16554 C CB  . PHE B  1 1103 ? 203.500 216.639 261.778 1.00 23.52  ?  1103 PHE B CB  1 
ATOM   16555 C CG  . PHE B  1 1103 ? 203.414 217.904 262.584 1.00 30.04  ?  1103 PHE B CG  1 
ATOM   16556 C CD1 . PHE B  1 1103 ? 202.704 217.920 263.793 1.00 29.38  ?  1103 PHE B CD1 1 
ATOM   16557 C CD2 . PHE B  1 1103 ? 204.027 219.070 262.105 1.00 28.44  ?  1103 PHE B CD2 1 
ATOM   16558 C CE1 . PHE B  1 1103 ? 202.589 219.113 264.519 1.00 27.55  ?  1103 PHE B CE1 1 
ATOM   16559 C CE2 . PHE B  1 1103 ? 203.916 220.258 262.832 1.00 31.32  ?  1103 PHE B CE2 1 
ATOM   16560 C CZ  . PHE B  1 1103 ? 203.192 220.279 264.028 1.00 30.08  ?  1103 PHE B CZ  1 
ATOM   16561 N N   . VAL B  1 1104 ? 203.500 213.650 261.239 1.00 12.11  ?  1104 VAL B N   1 
ATOM   16562 C CA  . VAL B  1 1104 ? 203.300 212.694 260.152 1.00 14.87  ?  1104 VAL B CA  1 
ATOM   16563 C C   . VAL B  1 1104 ? 202.035 213.054 259.380 1.00 12.66  ?  1104 VAL B C   1 
ATOM   16564 O O   . VAL B  1 1104 ? 201.009 213.355 259.978 1.00 35.21  ?  1104 VAL B O   1 
ATOM   16565 C CB  . VAL B  1 1104 ? 203.365 211.260 260.690 1.00 15.39  ?  1104 VAL B CB  1 
ATOM   16566 C CG1 . VAL B  1 1104 ? 202.298 210.948 261.733 1.00 23.00  ?  1104 VAL B CG1 1 
ATOM   16567 C CG2 . VAL B  1 1104 ? 203.302 210.212 259.584 1.00 20.72  ?  1104 VAL B CG2 1 
ATOM   16568 N N   . THR B  1 1105 ? 202.097 213.070 258.055 1.00 8.46   ?  1105 THR B N   1 
ATOM   16569 C CA  . THR B  1 1105 ? 200.911 213.456 257.296 1.00 17.17  ?  1105 THR B CA  1 
ATOM   16570 C C   . THR B  1 1105 ? 200.685 212.670 256.011 1.00 23.14  ?  1105 THR B C   1 
ATOM   16571 O O   . THR B  1 1105 ? 201.473 211.796 255.649 1.00 30.67  ?  1105 THR B O   1 
ATOM   16572 C CB  . THR B  1 1105 ? 200.934 214.962 256.961 1.00 15.80  ?  1105 THR B CB  1 
ATOM   16573 O OG1 . THR B  1 1105 ? 199.686 215.346 256.370 1.00 17.38  ?  1105 THR B OG1 1 
ATOM   16574 C CG2 . THR B  1 1105 ? 202.068 215.278 255.997 1.00 14.83  ?  1105 THR B CG2 1 
ATOM   16575 N N   . GLN B  1 1106 ? 199.573 213.015 255.350 1.00 16.14  ?  1106 GLN B N   1 
ATOM   16576 C CA  . GLN B  1 1106 ? 199.219 212.338 254.080 1.00 12.93  ?  1106 GLN B CA  1 
ATOM   16577 C C   . GLN B  1 1106 ? 200.300 212.617 253.042 1.00 16.71  ?  1106 GLN B C   1 
ATOM   16578 O O   . GLN B  1 1106 ? 200.829 213.746 253.013 1.00 32.38  ?  1106 GLN B O   1 
ATOM   16579 C CB  . GLN B  1 1106 ? 197.874 212.825 253.538 1.00 20.23  ?  1106 GLN B CB  1 
ATOM   16580 C CG  . GLN B  1 1106 ? 196.717 212.687 254.513 1.00 14.78  ?  1106 GLN B CG  1 
ATOM   16581 C CD  . GLN B  1 1106 ? 195.420 213.093 253.856 1.00 8.25   ?  1106 GLN B CD  1 
ATOM   16582 O OE1 . GLN B  1 1106 ? 194.977 212.488 252.883 1.00 19.76  ?  1106 GLN B OE1 1 
ATOM   16583 N NE2 . GLN B  1 1106 ? 194.803 214.135 254.386 1.00 21.81  ?  1106 GLN B NE2 1 
ATOM   16584 N N   . ARG B  1 1107 ? 200.592 211.620 252.221 1.00 18.91  ?  1107 ARG B N   1 
ATOM   16585 C CA  . ARG B  1 1107 ? 201.594 211.732 251.173 1.00 17.22  ?  1107 ARG B CA  1 
ATOM   16586 C C   . ARG B  1 1107 ? 201.085 212.556 249.995 1.00 25.84  ?  1107 ARG B C   1 
ATOM   16587 O O   . ARG B  1 1107 ? 201.864 212.958 249.130 1.00 35.42  ?  1107 ARG B O   1 
ATOM   16588 C CB  . ARG B  1 1107 ? 201.983 210.333 250.694 1.00 21.36  ?  1107 ARG B CB  1 
ATOM   16589 C CG  . ARG B  1 1107 ? 201.942 209.283 251.795 1.00 27.38  ?  1107 ARG B CG  1 
ATOM   16590 C CD  . ARG B  1 1107 ? 201.537 207.919 251.257 1.00 24.04  ?  1107 ARG B CD  1 
ATOM   16591 N NE  . ARG B  1 1107 ? 202.683 207.100 250.874 1.00 31.50  ?  1107 ARG B NE  1 
ATOM   16592 C CZ  . ARG B  1 1107 ? 203.203 206.145 251.638 1.00 32.56  ?  1107 ARG B CZ  1 
ATOM   16593 N NH1 . ARG B  1 1107 ? 202.678 205.889 252.829 1.00 23.00  1  1107 ARG B NH1 1 
ATOM   16594 N NH2 . ARG B  1 1107 ? 204.245 205.443 251.214 1.00 27.77  ?  1107 ARG B NH2 1 
ATOM   16595 N N   . ASN B  1 1108 ? 199.778 212.807 249.960 1.00 26.95  ?  1108 ASN B N   1 
ATOM   16596 C CA  . ASN B  1 1108 ? 199.173 213.563 248.845 1.00 13.72  ?  1108 ASN B CA  1 
ATOM   16597 C C   . ASN B  1 1108 ? 198.323 214.778 249.264 1.00 16.00  ?  1108 ASN B C   1 
ATOM   16598 O O   . ASN B  1 1108 ? 197.613 215.345 248.434 1.00 31.64  ?  1108 ASN B O   1 
ATOM   16599 C CB  . ASN B  1 1108 ? 198.332 212.620 247.962 1.00 15.93  ?  1108 ASN B CB  1 
ATOM   16600 C CG  . ASN B  1 1108 ? 198.988 211.298 247.642 1.00 25.01  ?  1108 ASN B CG  1 
ATOM   16601 O OD1 . ASN B  1 1108 ? 198.611 210.260 248.156 1.00 18.01  ?  1108 ASN B OD1 1 
ATOM   16602 N ND2 . ASN B  1 1108 ? 199.997 211.289 246.813 1.00 34.46  ?  1108 ASN B ND2 1 
ATOM   16603 N N   . PHE B  1 1109 ? 198.334 215.159 250.538 1.00 16.88  ?  1109 PHE B N   1 
ATOM   16604 C CA  . PHE B  1 1109 ? 197.586 216.299 251.069 1.00 13.64  ?  1109 PHE B CA  1 
ATOM   16605 C C   . PHE B  1 1109 ? 198.146 216.666 252.443 1.00 16.49  ?  1109 PHE B C   1 
ATOM   16606 O O   . PHE B  1 1109 ? 198.247 215.801 253.305 1.00 26.88  ?  1109 PHE B O   1 
ATOM   16607 C CB  . PHE B  1 1109 ? 196.105 215.926 251.169 1.00 18.60  ?  1109 PHE B CB  1 
ATOM   16608 C CG  . PHE B  1 1109 ? 195.194 217.039 251.626 1.00 19.97  ?  1109 PHE B CG  1 
ATOM   16609 C CD1 . PHE B  1 1109 ? 194.789 218.032 250.722 1.00 29.99  ?  1109 PHE B CD1 1 
ATOM   16610 C CD2 . PHE B  1 1109 ? 194.706 217.051 252.939 1.00 16.02  ?  1109 PHE B CD2 1 
ATOM   16611 C CE1 . PHE B  1 1109 ? 193.900 219.035 251.132 1.00 21.98  ?  1109 PHE B CE1 1 
ATOM   16612 C CE2 . PHE B  1 1109 ? 193.820 218.055 253.353 1.00 11.79  ?  1109 PHE B CE2 1 
ATOM   16613 C CZ  . PHE B  1 1109 ? 193.416 219.046 252.447 1.00 8.14   ?  1109 PHE B CZ  1 
ATOM   16614 N N   . TYR B  1 1110 ? 198.529 217.914 252.681 1.00 17.27  ?  1110 TYR B N   1 
ATOM   16615 C CA  . TYR B  1 1110 ? 199.087 218.298 253.973 1.00 25.24  ?  1110 TYR B CA  1 
ATOM   16616 C C   . TYR B  1 1110 ? 198.003 218.354 255.044 1.00 24.14  ?  1110 TYR B C   1 
ATOM   16617 O O   . TYR B  1 1110 ? 197.146 219.238 255.055 1.00 29.57  ?  1110 TYR B O   1 
ATOM   16618 C CB  . TYR B  1 1110 ? 199.860 219.608 253.887 1.00 28.39  ?  1110 TYR B CB  1 
ATOM   16619 C CG  . TYR B  1 1110 ? 200.511 220.005 255.191 1.00 8.33   ?  1110 TYR B CG  1 
ATOM   16620 C CD1 . TYR B  1 1110 ? 201.533 219.208 255.730 1.00 13.82  ?  1110 TYR B CD1 1 
ATOM   16621 C CD2 . TYR B  1 1110 ? 200.102 221.172 255.860 1.00 9.94   ?  1110 TYR B CD2 1 
ATOM   16622 C CE1 . TYR B  1 1110 ? 202.151 219.581 256.935 1.00 21.85  ?  1110 TYR B CE1 1 
ATOM   16623 C CE2 . TYR B  1 1110 ? 200.740 221.560 257.049 1.00 22.98  ?  1110 TYR B CE2 1 
ATOM   16624 C CZ  . TYR B  1 1110 ? 201.771 220.768 257.586 1.00 30.97  ?  1110 TYR B CZ  1 
ATOM   16625 O OH  . TYR B  1 1110 ? 202.399 221.163 258.724 1.00 37.71  ?  1110 TYR B OH  1 
ATOM   16626 N N   . GLU B  1 1111 ? 198.080 217.407 255.970 1.00 17.35  ?  1111 GLU B N   1 
ATOM   16627 C CA  . GLU B  1 1111 ? 197.221 217.253 257.131 1.00 13.65  ?  1111 GLU B CA  1 
ATOM   16628 C C   . GLU B  1 1111 ? 198.070 216.678 258.277 1.00 21.47  ?  1111 GLU B C   1 
ATOM   16629 O O   . GLU B  1 1111 ? 198.130 215.458 258.445 1.00 29.20  ?  1111 GLU B O   1 
ATOM   16630 C CB  . GLU B  1 1111 ? 196.043 216.357 256.734 1.00 14.56  ?  1111 GLU B CB  1 
ATOM   16631 C CG  . GLU B  1 1111 ? 194.991 216.223 257.845 1.00 29.58  ?  1111 GLU B CG  1 
ATOM   16632 C CD  . GLU B  1 1111 ? 193.943 215.144 257.539 1.00 39.90  ?  1111 GLU B CD  1 
ATOM   16633 O OE1 . GLU B  1 1111 ? 192.805 215.243 258.047 1.00 41.30  ?  1111 GLU B OE1 1 
ATOM   16634 O OE2 . GLU B  1 1111 ? 194.258 214.175 256.816 1.00 31.02  -1 1111 GLU B OE2 1 
ATOM   16635 N N   . PRO B  1 1112 ? 198.802 217.519 259.026 1.00 14.02  ?  1112 PRO B N   1 
ATOM   16636 C CA  . PRO B  1 1112 ? 199.817 217.087 259.977 1.00 11.62  ?  1112 PRO B CA  1 
ATOM   16637 C C   . PRO B  1 1112 ? 199.217 216.540 261.266 1.00 19.41  ?  1112 PRO B C   1 
ATOM   16638 O O   . PRO B  1 1112 ? 198.276 217.111 261.819 1.00 36.45  ?  1112 PRO B O   1 
ATOM   16639 C CB  . PRO B  1 1112 ? 200.642 218.333 260.266 1.00 20.27  ?  1112 PRO B CB  1 
ATOM   16640 C CG  . PRO B  1 1112 ? 199.633 219.461 260.111 1.00 19.15  ?  1112 PRO B CG  1 
ATOM   16641 C CD  . PRO B  1 1112 ? 198.772 218.970 258.957 1.00 21.77  ?  1112 PRO B CD  1 
ATOM   16642 N N   . GLN B  1 1113 ? 199.800 215.468 261.794 1.00 16.14  ?  1113 GLN B N   1 
ATOM   16643 C CA  . GLN B  1 1113 ? 199.389 214.846 263.049 1.00 17.76  ?  1113 GLN B CA  1 
ATOM   16644 C C   . GLN B  1 1113 ? 200.577 214.600 263.966 1.00 19.42  ?  1113 GLN B C   1 
ATOM   16645 O O   . GLN B  1 1113 ? 201.667 214.297 263.495 1.00 32.18  ?  1113 GLN B O   1 
ATOM   16646 C CB  . GLN B  1 1113 ? 198.651 213.539 262.754 1.00 23.30  ?  1113 GLN B CB  1 
ATOM   16647 C CG  . GLN B  1 1113 ? 197.451 213.797 261.842 1.00 21.69  ?  1113 GLN B CG  1 
ATOM   16648 C CD  . GLN B  1 1113 ? 196.429 212.684 261.869 1.00 34.88  ?  1113 GLN B CD  1 
ATOM   16649 O OE1 . GLN B  1 1113 ? 196.725 211.513 262.072 1.00 39.66  ?  1113 GLN B OE1 1 
ATOM   16650 N NE2 . GLN B  1 1113 ? 195.180 213.025 261.654 1.00 37.10  ?  1113 GLN B NE2 1 
ATOM   16651 N N   . ILE B  1 1114 ? 200.374 214.720 265.275 1.00 30.77  ?  1114 ILE B N   1 
ATOM   16652 C CA  . ILE B  1 1114 ? 201.385 214.405 266.292 1.00 33.86  ?  1114 ILE B CA  1 
ATOM   16653 C C   . ILE B  1 1114 ? 201.848 212.963 266.088 1.00 35.74  ?  1114 ILE B C   1 
ATOM   16654 O O   . ILE B  1 1114 ? 201.023 212.077 265.881 1.00 41.76  ?  1114 ILE B O   1 
ATOM   16655 C CB  . ILE B  1 1114 ? 200.828 214.641 267.718 1.00 36.18  ?  1114 ILE B CB  1 
ATOM   16656 C CG1 . ILE B  1 1114 ? 200.547 216.138 267.990 1.00 38.40  ?  1114 ILE B CG1 1 
ATOM   16657 C CG2 . ILE B  1 1114 ? 201.803 214.139 268.795 1.00 35.24  ?  1114 ILE B CG2 1 
ATOM   16658 C CD1 . ILE B  1 1114 ? 199.112 216.572 267.673 1.00 38.27  ?  1114 ILE B CD1 1 
ATOM   16659 N N   . ILE B  1 1115 ? 203.157 212.718 266.126 1.00 29.54  ?  1115 ILE B N   1 
ATOM   16660 C CA  . ILE B  1 1115 ? 203.719 211.391 265.870 1.00 25.95  ?  1115 ILE B CA  1 
ATOM   16661 C C   . ILE B  1 1115 ? 203.489 210.487 267.077 1.00 34.66  ?  1115 ILE B C   1 
ATOM   16662 O O   . ILE B  1 1115 ? 204.019 210.734 268.158 1.00 47.67  ?  1115 ILE B O   1 
ATOM   16663 C CB  . ILE B  1 1115 ? 205.209 211.478 265.503 1.00 28.87  ?  1115 ILE B CB  1 
ATOM   16664 C CG1 . ILE B  1 1115 ? 205.398 212.246 264.186 1.00 25.28  ?  1115 ILE B CG1 1 
ATOM   16665 C CG2 . ILE B  1 1115 ? 205.808 210.071 265.353 1.00 31.98  ?  1115 ILE B CG2 1 
ATOM   16666 C CD1 . ILE B  1 1115 ? 206.819 212.772 264.025 1.00 27.20  ?  1115 ILE B CD1 1 
ATOM   16667 N N   . THR B  1 1116 ? 202.749 209.400 266.877 1.00 31.24  ?  1116 THR B N   1 
ATOM   16668 C CA  . THR B  1 1116 ? 202.437 208.431 267.929 1.00 37.85  ?  1116 THR B CA  1 
ATOM   16669 C C   . THR B  1 1116 ? 202.842 207.022 267.527 1.00 39.26  ?  1116 THR B C   1 
ATOM   16670 O O   . THR B  1 1116 ? 203.149 206.753 266.363 1.00 44.58  ?  1116 THR B O   1 
ATOM   16671 C CB  . THR B  1 1116 ? 200.949 208.442 268.308 1.00 35.09  ?  1116 THR B CB  1 
ATOM   16672 O OG1 . THR B  1 1116 ? 200.215 207.752 267.339 1.00 42.02  ?  1116 THR B OG1 1 
ATOM   16673 C CG2 . THR B  1 1116 ? 200.293 209.813 268.399 1.00 37.43  ?  1116 THR B CG2 1 
ATOM   16674 N N   . THR B  1 1117 ? 202.794 206.088 268.468 1.00 40.21  ?  1117 THR B N   1 
ATOM   16675 C CA  . THR B  1 1117 ? 202.933 204.651 268.201 1.00 41.14  ?  1117 THR B CA  1 
ATOM   16676 C C   . THR B  1 1117 ? 201.744 204.044 267.435 1.00 40.67  ?  1117 THR B C   1 
ATOM   16677 O O   . THR B  1 1117 ? 201.801 202.878 267.046 1.00 40.73  ?  1117 THR B O   1 
ATOM   16678 C CB  . THR B  1 1117 ? 203.146 203.884 269.507 1.00 42.30  ?  1117 THR B CB  1 
ATOM   16679 O OG1 . THR B  1 1117 ? 202.048 204.076 270.358 1.00 48.84  ?  1117 THR B OG1 1 
ATOM   16680 C CG2 . THR B  1 1117 ? 204.384 204.339 270.272 1.00 40.80  ?  1117 THR B CG2 1 
ATOM   16681 N N   . ASP B  1 1118 ? 200.672 204.799 267.170 1.00 41.14  ?  1118 ASP B N   1 
ATOM   16682 C CA  . ASP B  1 1118 ? 199.586 204.386 266.275 1.00 37.83  ?  1118 ASP B CA  1 
ATOM   16683 C C   . ASP B  1 1118 ? 199.838 204.777 264.812 1.00 42.25  ?  1118 ASP B C   1 
ATOM   16684 O O   . ASP B  1 1118 ? 199.493 204.000 263.927 1.00 49.01  ?  1118 ASP B O   1 
ATOM   16685 C CB  . ASP B  1 1118 ? 198.235 204.931 266.761 1.00 43.14  ?  1118 ASP B CB  1 
ATOM   16686 C CG  . ASP B  1 1118 ? 197.718 204.320 268.074 1.00 53.27  ?  1118 ASP B CG  1 
ATOM   16687 O OD1 . ASP B  1 1118 ? 198.212 203.263 268.529 1.00 46.40  ?  1118 ASP B OD1 1 
ATOM   16688 O OD2 . ASP B  1 1118 ? 196.739 204.864 268.635 1.00 54.80  -1 1118 ASP B OD2 1 
ATOM   16689 N N   . ASN B  1 1119 ? 200.482 205.914 264.516 1.00 32.78  ?  1119 ASN B N   1 
ATOM   16690 C CA  . ASN B  1 1119 ? 200.816 206.317 263.138 1.00 20.05  ?  1119 ASN B CA  1 
ATOM   16691 C C   . ASN B  1 1119 ? 202.022 205.589 262.549 1.00 31.02  ?  1119 ASN B C   1 
ATOM   16692 O O   . ASN B  1 1119 ? 202.213 205.611 261.336 1.00 38.86  ?  1119 ASN B O   1 
ATOM   16693 C CB  . ASN B  1 1119 ? 201.160 207.807 263.058 1.00 20.02  ?  1119 ASN B CB  1 
ATOM   16694 C CG  . ASN B  1 1119 ? 200.224 208.708 263.801 1.00 34.26  ?  1119 ASN B CG  1 
ATOM   16695 O OD1 . ASN B  1 1119 ? 200.490 209.039 264.941 1.00 42.09  ?  1119 ASN B OD1 1 
ATOM   16696 N ND2 . ASN B  1 1119 ? 199.124 209.108 263.211 1.00 34.75  ?  1119 ASN B ND2 1 
ATOM   16697 N N   . THR B  1 1120 ? 202.868 205.011 263.399 1.00 28.50  ?  1120 THR B N   1 
ATOM   16698 C CA  . THR B  1 1120 ? 204.218 204.540 263.076 1.00 23.49  ?  1120 THR B CA  1 
ATOM   16699 C C   . THR B  1 1120 ? 204.410 203.070 263.418 1.00 26.47  ?  1120 THR B C   1 
ATOM   16700 O O   . THR B  1 1120 ? 203.688 202.513 264.242 1.00 39.69  ?  1120 THR B O   1 
ATOM   16701 C CB  . THR B  1 1120 ? 205.299 205.354 263.798 1.00 24.09  ?  1120 THR B CB  1 
ATOM   16702 O OG1 . THR B  1 1120 ? 205.178 205.245 265.195 1.00 32.25  ?  1120 THR B OG1 1 
ATOM   16703 C CG2 . THR B  1 1120 ? 205.276 206.835 263.461 1.00 20.97  ?  1120 THR B CG2 1 
ATOM   16704 N N   . PHE B  1 1121 ? 205.392 202.433 262.792 1.00 27.34  ?  1121 PHE B N   1 
ATOM   16705 C CA  . PHE B  1 1121 ? 205.873 201.102 263.130 1.00 32.54  ?  1121 PHE B CA  1 
ATOM   16706 C C   . PHE B  1 1121 ? 207.373 201.159 263.407 1.00 34.58  ?  1121 PHE B C   1 
ATOM   16707 O O   . PHE B  1 1121 ? 208.058 202.078 262.972 1.00 46.99  ?  1121 PHE B O   1 
ATOM   16708 C CB  . PHE B  1 1121 ? 205.502 200.097 262.034 1.00 32.87  ?  1121 PHE B CB  1 
ATOM   16709 C CG  . PHE B  1 1121 ? 206.311 200.190 260.759 1.00 26.21  ?  1121 PHE B CG  1 
ATOM   16710 C CD1 . PHE B  1 1121 ? 207.518 199.486 260.644 1.00 28.57  ?  1121 PHE B CD1 1 
ATOM   16711 C CD2 . PHE B  1 1121 ? 205.853 200.960 259.681 1.00 34.36  ?  1121 PHE B CD2 1 
ATOM   16712 C CE1 . PHE B  1 1121 ? 208.284 199.586 259.477 1.00 25.88  ?  1121 PHE B CE1 1 
ATOM   16713 C CE2 . PHE B  1 1121 ? 206.610 201.043 258.503 1.00 31.59  ?  1121 PHE B CE2 1 
ATOM   16714 C CZ  . PHE B  1 1121 ? 207.839 200.379 258.413 1.00 25.60  ?  1121 PHE B CZ  1 
ATOM   16715 N N   . VAL B  1 1122 ? 207.891 200.194 264.155 1.00 31.07  ?  1122 VAL B N   1 
ATOM   16716 C CA  . VAL B  1 1122 ? 209.292 200.134 264.588 1.00 22.20  ?  1122 VAL B CA  1 
ATOM   16717 C C   . VAL B  1 1122 ? 210.024 199.014 263.865 1.00 34.13  ?  1122 VAL B C   1 
ATOM   16718 O O   . VAL B  1 1122 ? 209.475 197.918 263.723 1.00 48.22  ?  1122 VAL B O   1 
ATOM   16719 C CB  . VAL B  1 1122 ? 209.376 199.884 266.100 1.00 20.12  ?  1122 VAL B CB  1 
ATOM   16720 C CG1 . VAL B  1 1122 ? 210.815 199.966 266.594 1.00 25.27  ?  1122 VAL B CG1 1 
ATOM   16721 C CG2 . VAL B  1 1122 ? 208.559 200.892 266.898 1.00 34.56  ?  1122 VAL B CG2 1 
ATOM   16722 N N   . SER B  1 1123 ? 211.234 199.289 263.393 1.00 31.40  ?  1123 SER B N   1 
ATOM   16723 C CA  . SER B  1 1123 ? 212.016 198.178 262.801 1.00 46.67  ?  1123 SER B CA  1 
ATOM   16724 C C   . SER B  1 1123 ? 213.506 198.497 262.900 1.00 47.03  ?  1123 SER B C   1 
ATOM   16725 O O   . SER B  1 1123 ? 213.973 199.393 262.182 1.00 45.08  ?  1123 SER B O   1 
ATOM   16726 C CB  . SER B  1 1123 ? 211.584 197.879 261.399 1.00 42.07  ?  1123 SER B CB  1 
ATOM   16727 O OG  . SER B  1 1123 ? 212.067 198.863 260.513 1.00 47.14  ?  1123 SER B OG  1 
ATOM   16728 N N   . GLY B  1 1124 ? 214.204 197.806 263.798 1.00 54.81  ?  1124 GLY B N   1 
ATOM   16729 C CA  . GLY B  1 1124 ? 215.659 197.990 263.913 1.00 51.70  ?  1124 GLY B CA  1 
ATOM   16730 C C   . GLY B  1 1124 ? 216.017 199.199 264.748 1.00 54.63  ?  1124 GLY B C   1 
ATOM   16731 O O   . GLY B  1 1124 ? 215.102 199.939 265.147 1.00 59.54  ?  1124 GLY B O   1 
ATOM   16732 N N   . ASN B  1 1125 ? 217.310 199.384 265.000 1.00 57.75  ?  1125 ASN B N   1 
ATOM   16733 C CA  . ASN B  1 1125 ? 217.778 200.556 265.774 1.00 56.08  ?  1125 ASN B CA  1 
ATOM   16734 C C   . ASN B  1 1125 ? 217.906 201.739 264.818 1.00 55.39  ?  1125 ASN B C   1 
ATOM   16735 O O   . ASN B  1 1125 ? 217.496 201.605 263.652 1.00 61.37  ?  1125 ASN B O   1 
ATOM   16736 C CB  . ASN B  1 1125 ? 219.108 200.270 266.468 1.00 57.26  ?  1125 ASN B CB  1 
ATOM   16737 C CG  . ASN B  1 1125 ? 220.175 199.805 265.501 1.00 60.54  ?  1125 ASN B CG  1 
ATOM   16738 O OD1 . ASN B  1 1125 ? 220.012 198.787 264.833 1.00 62.24  ?  1125 ASN B OD1 1 
ATOM   16739 N ND2 . ASN B  1 1125 ? 221.265 200.547 265.412 1.00 59.98  ?  1125 ASN B ND2 1 
ATOM   16740 N N   . CYS B  1 1126 ? 218.480 202.839 265.292 1.00 58.39  ?  1126 CYS B N   1 
ATOM   16741 C CA  . CYS B  1 1126 ? 218.600 204.062 264.465 1.00 62.51  ?  1126 CYS B CA  1 
ATOM   16742 C C   . CYS B  1 1126 ? 219.859 204.019 263.601 1.00 67.44  ?  1126 CYS B C   1 
ATOM   16743 O O   . CYS B  1 1126 ? 219.742 204.238 262.383 1.00 67.16  ?  1126 CYS B O   1 
ATOM   16744 C CB  . CYS B  1 1126 ? 218.759 205.247 265.398 1.00 66.07  ?  1126 CYS B CB  1 
ATOM   16745 S SG  . CYS B  1 1126 ? 217.291 205.625 266.387 1.00 80.64  ?  1126 CYS B SG  1 
ATOM   16746 N N   . ASP B  1 1127 ? 221.013 203.749 264.208 1.00 65.92  ?  1127 ASP B N   1 
ATOM   16747 C CA  . ASP B  1 1127 ? 222.319 203.788 263.495 1.00 59.95  ?  1127 ASP B CA  1 
ATOM   16748 C C   . ASP B  1 1127 ? 222.221 203.399 262.019 1.00 62.66  ?  1127 ASP B C   1 
ATOM   16749 O O   . ASP B  1 1127 ? 222.852 204.088 261.199 1.00 64.72  ?  1127 ASP B O   1 
ATOM   16750 C CB  . ASP B  1 1127 ? 223.330 202.877 264.194 1.00 59.45  ?  1127 ASP B CB  1 
ATOM   16751 C CG  . ASP B  1 1127 ? 223.393 203.104 265.694 1.00 66.80  ?  1127 ASP B CG  1 
ATOM   16752 O OD1 . ASP B  1 1127 ? 223.703 204.240 266.101 1.00 69.03  ?  1127 ASP B OD1 1 
ATOM   16753 O OD2 . ASP B  1 1127 ? 223.128 202.144 266.443 1.00 67.93  -1 1127 ASP B OD2 1 
ATOM   16754 N N   . VAL B  1 1128 ? 221.474 202.351 261.683 1.00 53.11  ?  1128 VAL B N   1 
ATOM   16755 C CA  . VAL B  1 1128 ? 221.483 201.848 260.290 1.00 49.19  ?  1128 VAL B CA  1 
ATOM   16756 C C   . VAL B  1 1128 ? 220.836 202.773 259.252 1.00 50.29  ?  1128 VAL B C   1 
ATOM   16757 O O   . VAL B  1 1128 ? 221.248 202.764 258.094 1.00 51.68  ?  1128 VAL B O   1 
ATOM   16758 C CB  . VAL B  1 1128 ? 220.924 200.413 260.234 1.00 51.26  ?  1128 VAL B CB  1 
ATOM   16759 C CG1 . VAL B  1 1128 ? 219.419 200.326 260.505 1.00 52.36  ?  1128 VAL B CG1 1 
ATOM   16760 C CG2 . VAL B  1 1128 ? 221.214 199.741 258.890 1.00 50.85  ?  1128 VAL B CG2 1 
ATOM   16761 N N   . VAL B  1 1129 ? 219.850 203.593 259.627 1.00 40.35  ?  1129 VAL B N   1 
ATOM   16762 C CA  . VAL B  1 1129 ? 219.108 204.456 258.689 1.00 32.29  ?  1129 VAL B CA  1 
ATOM   16763 C C   . VAL B  1 1129 ? 219.852 205.763 258.416 1.00 35.56  ?  1129 VAL B C   1 
ATOM   16764 O O   . VAL B  1 1129 ? 220.041 206.581 259.312 1.00 44.32  ?  1129 VAL B O   1 
ATOM   16765 C CB  . VAL B  1 1129 ? 217.680 204.727 259.189 1.00 31.95  ?  1129 VAL B CB  1 
ATOM   16766 C CG1 . VAL B  1 1129 ? 216.922 205.699 258.282 1.00 28.01  ?  1129 VAL B CG1 1 
ATOM   16767 C CG2 . VAL B  1 1129 ? 216.894 203.420 259.289 1.00 39.51  ?  1129 VAL B CG2 1 
ATOM   16768 N N   . ILE B  1 1130 ? 220.239 205.998 257.164 1.00 39.50  ?  1130 ILE B N   1 
ATOM   16769 C CA  . ILE B  1 1130 ? 220.914 207.231 256.739 1.00 35.03  ?  1130 ILE B CA  1 
ATOM   16770 C C   . ILE B  1 1130 ? 219.940 208.404 256.862 1.00 37.14  ?  1130 ILE B C   1 
ATOM   16771 O O   . ILE B  1 1130 ? 218.876 208.399 256.252 1.00 45.56  ?  1130 ILE B O   1 
ATOM   16772 C CB  . ILE B  1 1130 ? 221.460 207.086 255.300 1.00 37.93  ?  1130 ILE B CB  1 
ATOM   16773 C CG1 . ILE B  1 1130 ? 222.488 205.939 255.209 1.00 34.11  ?  1130 ILE B CG1 1 
ATOM   16774 C CG2 . ILE B  1 1130 ? 222.083 208.401 254.808 1.00 36.51  ?  1130 ILE B CG2 1 
ATOM   16775 C CD1 . ILE B  1 1130 ? 222.816 205.521 253.775 1.00 36.16  ?  1130 ILE B CD1 1 
ATOM   16776 N N   . GLY B  1 1131 ? 220.282 209.422 257.646 1.00 27.78  ?  1131 GLY B N   1 
ATOM   16777 C CA  . GLY B  1 1131 ? 219.450 210.617 257.808 1.00 28.21  ?  1131 GLY B CA  1 
ATOM   16778 C C   . GLY B  1 1131 ? 218.296 210.512 258.808 1.00 21.83  ?  1131 GLY B C   1 
ATOM   16779 O O   . GLY B  1 1131 ? 217.418 211.369 258.800 1.00 28.78  ?  1131 GLY B O   1 
ATOM   16780 N N   . ILE B  1 1132 ? 218.273 209.505 259.681 1.00 30.85  ?  1132 ILE B N   1 
ATOM   16781 C CA  . ILE B  1 1132 ? 217.345 209.456 260.817 1.00 30.02  ?  1132 ILE B CA  1 
ATOM   16782 C C   . ILE B  1 1132 ? 217.502 210.679 261.731 1.00 36.79  ?  1132 ILE B C   1 
ATOM   16783 O O   . ILE B  1 1132 ? 218.611 211.184 261.908 1.00 53.70  ?  1132 ILE B O   1 
ATOM   16784 C CB  . ILE B  1 1132 ? 217.539 208.131 261.572 1.00 33.72  ?  1132 ILE B CB  1 
ATOM   16785 C CG1 . ILE B  1 1132 ? 216.438 207.930 262.617 1.00 35.43  ?  1132 ILE B CG1 1 
ATOM   16786 C CG2 . ILE B  1 1132 ? 218.916 208.006 262.232 1.00 34.97  ?  1132 ILE B CG2 1 
ATOM   16787 C CD1 . ILE B  1 1132 ? 216.271 206.472 263.029 1.00 42.54  ?  1132 ILE B CD1 1 
ATOM   16788 N N   . VAL B  1 1133 ? 216.412 211.148 262.338 1.00 37.33  ?  1133 VAL B N   1 
ATOM   16789 C CA  . VAL B  1 1133 ? 216.384 212.346 263.201 1.00 36.92  ?  1133 VAL B CA  1 
ATOM   16790 C C   . VAL B  1 1133 ? 215.791 212.026 264.568 1.00 43.49  ?  1133 VAL B C   1 
ATOM   16791 O O   . VAL B  1 1133 ? 215.145 210.997 264.729 1.00 54.54  ?  1133 VAL B O   1 
ATOM   16792 C CB  . VAL B  1 1133 ? 215.638 213.524 262.547 1.00 35.15  ?  1133 VAL B CB  1 
ATOM   16793 C CG1 . VAL B  1 1133 ? 216.171 213.848 261.151 1.00 40.28  ?  1133 VAL B CG1 1 
ATOM   16794 C CG2 . VAL B  1 1133 ? 214.131 213.308 262.475 1.00 39.13  ?  1133 VAL B CG2 1 
ATOM   16795 N N   . ASN B  1 1134 ? 215.974 212.895 265.559 1.00 50.26  ?  1134 ASN B N   1 
ATOM   16796 C CA  . ASN B  1 1134 ? 215.462 212.685 266.914 1.00 50.88  ?  1134 ASN B CA  1 
ATOM   16797 C C   . ASN B  1 1134 ? 214.202 213.519 267.150 1.00 53.62  ?  1134 ASN B C   1 
ATOM   16798 O O   . ASN B  1 1134 ? 214.226 214.741 267.007 1.00 55.68  ?  1134 ASN B O   1 
ATOM   16799 C CB  . ASN B  1 1134 ? 216.546 213.060 267.937 1.00 51.79  ?  1134 ASN B CB  1 
ATOM   16800 C CG  . ASN B  1 1134 ? 217.757 212.149 267.933 1.00 51.80  ?  1134 ASN B CG  1 
ATOM   16801 O OD1 . ASN B  1 1134 ? 217.722 211.053 267.389 1.00 56.10  ?  1134 ASN B OD1 1 
ATOM   16802 N ND2 . ASN B  1 1134 ? 218.823 212.565 268.592 1.00 54.19  ?  1134 ASN B ND2 1 
ATOM   16803 N N   . ASN B  1 1135 ? 213.114 212.872 267.556 1.00 42.89  ?  1135 ASN B N   1 
ATOM   16804 C CA  . ASN B  1 1135 ? 211.906 213.515 268.067 1.00 41.83  ?  1135 ASN B CA  1 
ATOM   16805 C C   . ASN B  1 1135 ? 211.203 212.532 269.005 1.00 44.90  ?  1135 ASN B C   1 
ATOM   16806 O O   . ASN B  1 1135 ? 211.330 211.327 268.833 1.00 51.02  ?  1135 ASN B O   1 
ATOM   16807 C CB  . ASN B  1 1135 ? 210.997 213.916 266.893 1.00 48.06  ?  1135 ASN B CB  1 
ATOM   16808 C CG  . ASN B  1 1135 ? 209.872 214.843 267.311 1.00 53.88  ?  1135 ASN B CG  1 
ATOM   16809 O OD1 . ASN B  1 1135 ? 210.032 216.050 267.381 1.00 51.59  ?  1135 ASN B OD1 1 
ATOM   16810 N ND2 . ASN B  1 1135 ? 208.700 214.333 267.605 1.00 48.87  ?  1135 ASN B ND2 1 
ATOM   16811 N N   . THR B  1 1136 ? 210.423 213.005 269.971 1.00 54.01  ?  1136 THR B N   1 
ATOM   16812 C CA  . THR B  1 1136 ? 209.610 212.121 270.815 1.00 55.43  ?  1136 THR B CA  1 
ATOM   16813 C C   . THR B  1 1136 ? 208.498 211.435 270.019 1.00 56.30  ?  1136 THR B C   1 
ATOM   16814 O O   . THR B  1 1136 ? 207.941 212.017 269.090 1.00 60.07  ?  1136 THR B O   1 
ATOM   16815 C CB  . THR B  1 1136 ? 209.070 212.877 272.032 1.00 55.41  ?  1136 THR B CB  1 
ATOM   16816 O OG1 . THR B  1 1136 ? 208.419 211.985 272.903 1.00 57.55  ?  1136 THR B OG1 1 
ATOM   16817 C CG2 . THR B  1 1136 ? 208.075 213.989 271.712 1.00 54.52  ?  1136 THR B CG2 1 
ATOM   16818 N N   . VAL B  1 1137 ? 208.143 210.205 270.391 1.00 50.63  ?  1137 VAL B N   1 
ATOM   16819 C CA  . VAL B  1 1137 ? 206.981 209.482 269.856 1.00 45.85  ?  1137 VAL B CA  1 
ATOM   16820 C C   . VAL B  1 1137 ? 205.996 209.238 270.996 1.00 49.44  ?  1137 VAL B C   1 
ATOM   16821 O O   . VAL B  1 1137 ? 206.316 208.572 271.980 1.00 57.99  ?  1137 VAL B O   1 
ATOM   16822 C CB  . VAL B  1 1137 ? 207.414 208.179 269.164 1.00 45.38  ?  1137 VAL B CB  1 
ATOM   16823 C CG1 . VAL B  1 1137 ? 206.214 207.383 268.658 1.00 48.57  ?  1137 VAL B CG1 1 
ATOM   16824 C CG2 . VAL B  1 1137 ? 208.336 208.469 267.978 1.00 47.13  ?  1137 VAL B CG2 1 
ATOM   16825 N N   . TYR B  1 1138 ? 204.801 209.822 270.869 1.00 46.38  ?  1138 TYR B N   1 
ATOM   16826 C CA  . TYR B  1 1138 ? 203.796 209.750 271.963 1.00 47.93  ?  1138 TYR B CA  1 
ATOM   16827 C C   . TYR B  1 1138 ? 203.126 208.375 272.024 1.00 49.51  ?  1138 TYR B C   1 
ATOM   16828 O O   . TYR B  1 1138 ? 202.887 207.771 270.963 1.00 53.87  ?  1138 TYR B O   1 
ATOM   16829 C CB  . TYR B  1 1138 ? 202.761 210.859 271.754 1.00 52.66  ?  1138 TYR B CB  1 
ATOM   16830 C CG  . TYR B  1 1138 ? 201.495 210.745 272.565 1.00 56.14  ?  1138 TYR B CG  1 
ATOM   16831 C CD1 . TYR B  1 1138 ? 201.519 210.774 273.949 1.00 53.13  ?  1138 TYR B CD1 1 
ATOM   16832 C CD2 . TYR B  1 1138 ? 200.264 210.625 271.942 1.00 54.63  ?  1138 TYR B CD2 1 
ATOM   16833 C CE1 . TYR B  1 1138 ? 200.355 210.678 274.693 1.00 53.87  ?  1138 TYR B CE1 1 
ATOM   16834 C CE2 . TYR B  1 1138 ? 199.091 210.529 272.670 1.00 54.06  ?  1138 TYR B CE2 1 
ATOM   16835 C CZ  . TYR B  1 1138 ? 199.136 210.556 274.051 1.00 56.65  ?  1138 TYR B CZ  1 
ATOM   16836 O OH  . TYR B  1 1138 ? 197.972 210.460 274.773 1.00 56.00  ?  1138 TYR B OH  1 
ATOM   16837 N N   . ASP B  1 1139 ? 202.841 207.896 273.238 1.00 58.39  ?  1139 ASP B N   1 
ATOM   16838 C CA  . ASP B  1 1139 ? 202.098 206.618 273.395 1.00 57.60  ?  1139 ASP B CA  1 
ATOM   16839 C C   . ASP B  1 1139 ? 200.760 206.949 274.063 1.00 59.40  ?  1139 ASP B C   1 
ATOM   16840 O O   . ASP B  1 1139 ? 200.771 207.269 275.264 1.00 64.83  ?  1139 ASP B O   1 
ATOM   16841 C CB  . ASP B  1 1139 ? 202.900 205.593 274.199 1.00 55.64  ?  1139 ASP B CB  1 
ATOM   16842 C CG  . ASP B  1 1139 ? 202.242 204.226 274.283 1.00 59.14  ?  1139 ASP B CG  1 
ATOM   16843 O OD1 . ASP B  1 1139 ? 202.804 203.350 274.968 1.00 56.55  ?  1139 ASP B OD1 1 
ATOM   16844 O OD2 . ASP B  1 1139 ? 201.180 204.043 273.655 1.00 63.48  -1 1139 ASP B OD2 1 
ATOM   16845 N N   . PRO B  1 1140 ? 199.597 206.891 273.366 1.00 57.61  ?  1140 PRO B N   1 
ATOM   16846 C CA  . PRO B  1 1140 ? 198.303 207.139 274.012 1.00 61.03  ?  1140 PRO B CA  1 
ATOM   16847 C C   . PRO B  1 1140 ? 198.101 206.272 275.264 1.00 66.57  ?  1140 PRO B C   1 
ATOM   16848 O O   . PRO B  1 1140 ? 197.375 206.691 276.146 1.00 68.02  ?  1140 PRO B O   1 
ATOM   16849 C CB  . PRO B  1 1140 ? 197.259 206.761 272.947 1.00 61.20  ?  1140 PRO B CB  1 
ATOM   16850 C CG  . PRO B  1 1140 ? 198.036 205.981 271.909 1.00 58.31  ?  1140 PRO B CG  1 
ATOM   16851 C CD  . PRO B  1 1140 ? 199.421 206.587 271.938 1.00 58.06  ?  1140 PRO B CD  1 
ATOM   16852 N N   . LEU B  1 1141 ? 198.737 205.098 275.309 1.00 75.97  ?  1141 LEU B N   1 
ATOM   16853 C CA  . LEU B  1 1141 ? 198.567 204.172 276.461 1.00 73.05  ?  1141 LEU B CA  1 
ATOM   16854 C C   . LEU B  1 1141 ? 199.180 204.793 277.720 1.00 72.91  ?  1141 LEU B C   1 
ATOM   16855 O O   . LEU B  1 1141 ? 198.572 204.647 278.799 1.00 76.47  ?  1141 LEU B O   1 
ATOM   16856 C CB  . LEU B  1 1141 ? 199.248 202.840 276.132 1.00 74.78  ?  1141 LEU B CB  1 
ATOM   16857 C CG  . LEU B  1 1141 ? 198.665 202.080 274.942 1.00 77.19  ?  1141 LEU B CG  1 
ATOM   16858 C CD1 . LEU B  1 1141 ? 199.218 200.665 274.882 1.00 76.06  ?  1141 LEU B CD1 1 
ATOM   16859 C CD2 . LEU B  1 1141 ? 197.147 202.054 275.010 1.00 78.81  ?  1141 LEU B CD2 1 
ATOM   16860 N N   . GLN B  1 1142 ? 200.334 205.455 277.587 1.00 82.84  ?  1142 GLN B N   1 
ATOM   16861 C CA  . GLN B  1 1142 ? 201.039 206.008 278.777 1.00 85.40  ?  1142 GLN B CA  1 
ATOM   16862 C C   . GLN B  1 1142 ? 200.068 206.817 279.650 1.00 86.50  ?  1142 GLN B C   1 
ATOM   16863 O O   . GLN B  1 1142 ? 199.849 206.397 280.804 1.00 87.09  ?  1142 GLN B O   1 
ATOM   16864 C CB  . GLN B  1 1142 ? 202.266 206.821 278.352 1.00 87.26  ?  1142 GLN B CB  1 
ATOM   16865 C CG  . GLN B  1 1142 ? 203.126 207.271 279.523 1.00 87.52  ?  1142 GLN B CG  1 
ATOM   16866 C CD  . GLN B  1 1142 ? 203.661 206.097 280.306 1.00 90.84  ?  1142 GLN B CD  1 
ATOM   16867 O OE1 . GLN B  1 1142 ? 204.379 205.250 279.779 1.00 89.56  ?  1142 GLN B OE1 1 
ATOM   16868 N NE2 . GLN B  1 1142 ? 203.310 206.037 281.580 1.00 89.31  ?  1142 GLN B NE2 1 
ATOM   16869 N N   . PRO B  1 1143 ? 199.483 207.951 279.195 1.00 77.30  ?  1143 PRO B N   1 
ATOM   16870 C CA  . PRO B  1 1143 ? 198.628 208.764 280.067 1.00 77.31  ?  1143 PRO B CA  1 
ATOM   16871 C C   . PRO B  1 1143 ? 197.376 207.971 280.460 1.00 78.94  ?  1143 PRO B C   1 
ATOM   16872 O O   . PRO B  1 1143 ? 197.026 207.981 281.625 1.00 77.41  ?  1143 PRO B O   1 
ATOM   16873 C CB  . PRO B  1 1143 ? 198.251 209.981 279.209 1.00 75.72  ?  1143 PRO B CB  1 
ATOM   16874 C CG  . PRO B  1 1143 ? 198.457 209.515 277.787 1.00 75.73  ?  1143 PRO B CG  1 
ATOM   16875 C CD  . PRO B  1 1143 ? 199.610 208.537 277.858 1.00 73.18  ?  1143 PRO B CD  1 
ATOM   16876 N N   . GLU B  1 1144 ? 196.733 207.317 279.489 1.00 89.73  ?  1144 GLU B N   1 
ATOM   16877 C CA  . GLU B  1 1144 ? 195.572 206.472 279.797 1.00 86.01  ?  1144 GLU B CA  1 
ATOM   16878 C C   . GLU B  1 1144 ? 195.816 205.567 281.020 1.00 85.41  ?  1144 GLU B C   1 
ATOM   16879 O O   . GLU B  1 1144 ? 194.869 205.230 281.733 1.00 88.02  ?  1144 GLU B O   1 
ATOM   16880 C CB  . GLU B  1 1144 ? 195.225 205.664 278.536 1.00 87.12  ?  1144 GLU B CB  1 
ATOM   16881 C CG  . GLU B  1 1144 ? 194.082 204.652 278.680 1.00 88.93  ?  1144 GLU B CG  1 
ATOM   16882 C CD  . GLU B  1 1144 ? 192.749 205.290 279.090 1.00 90.86  ?  1144 GLU B CD  1 
ATOM   16883 O OE1 . GLU B  1 1144 ? 192.549 206.496 278.830 1.00 89.40  ?  1144 GLU B OE1 1 
ATOM   16884 O OE2 . GLU B  1 1144 ? 191.870 204.575 279.620 1.00 89.64  -1 1144 GLU B OE2 1 
ATOM   16885 N N   . LEU B  1 1145 ? 197.073 205.205 281.303 1.00 85.17  ?  1145 LEU B N   1 
ATOM   16886 C CA  . LEU B  1 1145 ? 197.486 204.548 282.544 1.00 87.48  ?  1145 LEU B CA  1 
ATOM   16887 C C   . LEU B  1 1145 ? 197.978 205.530 283.615 1.00 85.18  ?  1145 LEU B C   1 
ATOM   16888 O O   . LEU B  1 1145 ? 197.742 205.266 284.788 1.00 88.46  ?  1145 LEU B O   1 
ATOM   16889 C CB  . LEU B  1 1145 ? 198.559 203.487 282.248 1.00 87.76  ?  1145 LEU B CB  1 
ATOM   16890 C CG  . LEU B  1 1145 ? 197.993 202.061 282.192 1.00 87.87  ?  1145 LEU B CG  1 
ATOM   16891 C CD1 . LEU B  1 1145 ? 197.017 201.851 281.039 1.00 86.36  ?  1145 LEU B CD1 1 
ATOM   16892 C CD2 . LEU B  1 1145 ? 199.156 201.101 281.993 1.00 87.12  ?  1145 LEU B CD2 1 
ATOM   16893 N N   . ASP B  1 1146 ? 198.619 206.650 283.286 1.00 82.39  ?  1146 ASP B N   1 
ATOM   16894 C CA  . ASP B  1 1146 ? 199.083 207.604 284.307 1.00 86.75  ?  1146 ASP B CA  1 
ATOM   16895 C C   . ASP B  1 1146 ? 197.924 208.334 284.994 1.00 89.17  ?  1146 ASP B C   1 
ATOM   16896 O O   . ASP B  1 1146 ? 197.903 208.435 286.218 1.00 88.03  ?  1146 ASP B O   1 
ATOM   16897 C CB  . ASP B  1 1146 ? 200.115 208.588 283.739 1.00 87.43  ?  1146 ASP B CB  1 
ATOM   16898 C CG  . ASP B  1 1146 ? 201.464 207.934 283.413 1.00 90.30  ?  1146 ASP B CG  1 
ATOM   16899 O OD1 . ASP B  1 1146 ? 202.333 208.644 282.860 1.00 91.26  ?  1146 ASP B OD1 1 
ATOM   16900 O OD2 . ASP B  1 1146 ? 201.686 206.748 283.753 1.00 89.64  -1 1146 ASP B OD2 1 
ATOM   16901 N N   . SER B  1 1147 ? 196.883 208.712 284.250 1.00 91.74  ?  1147 SER B N   1 
ATOM   16902 C CA  . SER B  1 1147 ? 195.616 209.175 284.842 1.00 91.10  ?  1147 SER B CA  1 
ATOM   16903 C C   . SER B  1 1147 ? 194.880 208.068 285.625 1.00 89.33  ?  1147 SER B C   1 
ATOM   16904 O O   . SER B  1 1147 ? 194.029 208.364 286.462 1.00 87.72  ?  1147 SER B O   1 
ATOM   16905 C CB  . SER B  1 1147 ? 194.710 209.772 283.760 1.00 88.30  ?  1147 SER B CB  1 
ATOM   16906 O OG  . SER B  1 1147 ? 194.401 208.813 282.767 1.00 88.65  ?  1147 SER B OG  1 
ATOM   16907 N N   . PHE B  1 1148 ? 195.234 206.792 285.415 1.00 88.59  ?  1148 PHE B N   1 
ATOM   16908 C CA  . PHE B  1 1148 ? 194.774 205.666 286.240 1.00 89.94  ?  1148 PHE B CA  1 
ATOM   16909 C C   . PHE B  1 1148 ? 195.692 205.421 287.459 1.00 91.29  ?  1148 PHE B C   1 
ATOM   16910 O O   . PHE B  1 1148 ? 195.237 204.946 288.492 1.00 91.65  ?  1148 PHE B O   1 
ATOM   16911 C CB  . PHE B  1 1148 ? 194.618 204.413 285.362 1.00 91.33  ?  1148 PHE B CB  1 
ATOM   16912 C CG  . PHE B  1 1148 ? 193.620 203.392 285.878 1.00 94.01  ?  1148 PHE B CG  1 
ATOM   16913 C CD1 . PHE B  1 1148 ? 192.368 203.254 285.248 1.00 91.87  ?  1148 PHE B CD1 1 
ATOM   16914 C CD2 . PHE B  1 1148 ? 193.928 202.573 286.981 1.00 91.00  ?  1148 PHE B CD2 1 
ATOM   16915 C CE1 . PHE B  1 1148 ? 191.454 202.287 285.695 1.00 90.28  ?  1148 PHE B CE1 1 
ATOM   16916 C CE2 . PHE B  1 1148 ? 193.014 201.610 287.435 1.00 90.17  ?  1148 PHE B CE2 1 
ATOM   16917 C CZ  . PHE B  1 1148 ? 191.780 201.464 286.784 1.00 91.75  ?  1148 PHE B CZ  1 
ATOM   16918 N N   . LYS B  1 1149 ? 196.977 205.776 287.395 1.00 93.86  ?  1149 LYS B N   1 
ATOM   16919 C CA  . LYS B  1 1149 ? 197.897 205.810 288.543 1.00 94.60  ?  1149 LYS B CA  1 
ATOM   16920 C C   . LYS B  1 1149 ? 197.557 206.966 289.493 1.00 94.54  ?  1149 LYS B C   1 
ATOM   16921 O O   . LYS B  1 1149 ? 197.697 206.813 290.702 1.00 94.28  ?  1149 LYS B O   1 
ATOM   16922 C CB  . LYS B  1 1149 ? 199.353 205.756 288.020 1.00 94.09  ?  1149 LYS B CB  1 
ATOM   16923 C CG  . LYS B  1 1149 ? 200.404 206.623 288.729 1.00 93.37  ?  1149 LYS B CG  1 
ATOM   16924 C CD  . LYS B  1 1149 ? 200.788 206.176 290.151 1.00 95.21  ?  1149 LYS B CD  1 
ATOM   16925 C CE  . LYS B  1 1149 ? 201.525 207.283 290.923 1.00 94.64  ?  1149 LYS B CE  1 
ATOM   16926 N NZ  . LYS B  1 1149 ? 200.701 208.509 291.105 1.00 94.93  1  1149 LYS B NZ  1 
ATOM   16927 N N   . GLU B  1 1150 ? 197.018 208.080 289.003 1.00 94.10  ?  1150 GLU B N   1 
ATOM   16928 C CA  . GLU B  1 1150 ? 196.402 209.087 289.890 1.00 95.10  ?  1150 GLU B CA  1 
ATOM   16929 C C   . GLU B  1 1150 ? 195.039 208.635 290.453 1.00 96.81  ?  1150 GLU B C   1 
ATOM   16930 O O   . GLU B  1 1150 ? 194.702 208.979 291.585 1.00 95.03  ?  1150 GLU B O   1 
ATOM   16931 C CB  . GLU B  1 1150 ? 196.309 210.451 289.187 1.00 93.20  ?  1150 GLU B CB  1 
ATOM   16932 C CG  . GLU B  1 1150 ? 197.639 210.998 288.624 1.00 94.67  ?  1150 GLU B CG  1 
ATOM   16933 C CD  . GLU B  1 1150 ? 198.894 210.613 289.434 1.00 96.60  ?  1150 GLU B CD  1 
ATOM   16934 O OE1 . GLU B  1 1150 ? 198.908 210.759 290.674 1.00 96.22  ?  1150 GLU B OE1 1 
ATOM   16935 O OE2 . GLU B  1 1150 ? 199.897 210.138 288.850 1.00 95.04  -1 1150 GLU B OE2 1 
ATOM   16936 N N   . GLU B  1 1151 ? 194.283 207.799 289.727 1.00 103.07 ?  1151 GLU B N   1 
ATOM   16937 C CA  . GLU B  1 1151 ? 193.084 207.117 290.255 1.00 103.16 ?  1151 GLU B CA  1 
ATOM   16938 C C   . GLU B  1 1151 ? 193.422 206.055 291.326 1.00 103.70 ?  1151 GLU B C   1 
ATOM   16939 O O   . GLU B  1 1151 ? 192.696 205.928 292.309 1.00 102.01 ?  1151 GLU B O   1 
ATOM   16940 C CB  . GLU B  1 1151 ? 192.280 206.524 289.083 1.00 101.37 ?  1151 GLU B CB  1 
ATOM   16941 C CG  . GLU B  1 1151 ? 190.983 205.803 289.482 1.00 102.83 ?  1151 GLU B CG  1 
ATOM   16942 C CD  . GLU B  1 1151 ? 190.260 205.186 288.270 1.00 103.22 ?  1151 GLU B CD  1 
ATOM   16943 O OE1 . GLU B  1 1151 ? 190.278 205.773 287.162 1.00 102.52 ?  1151 GLU B OE1 1 
ATOM   16944 O OE2 . GLU B  1 1151 ? 189.646 204.107 288.418 1.00 101.02 -1 1151 GLU B OE2 1 
ATOM   16945 N N   . LEU B  1 1152 ? 194.553 205.348 291.193 1.00 97.47  ?  1152 LEU B N   1 
ATOM   16946 C CA  . LEU B  1 1152 ? 195.154 204.561 292.277 1.00 98.20  ?  1152 LEU B CA  1 
ATOM   16947 C C   . LEU B  1 1152 ? 195.480 205.474 293.470 1.00 100.18 ?  1152 LEU B C   1 
ATOM   16948 O O   . LEU B  1 1152 ? 194.927 205.291 294.553 1.00 99.29  ?  1152 LEU B O   1 
ATOM   16949 C CB  . LEU B  1 1152 ? 196.424 203.826 291.779 1.00 97.23  ?  1152 LEU B CB  1 
ATOM   16950 C CG  . LEU B  1 1152 ? 196.154 202.538 290.984 1.00 98.15  ?  1152 LEU B CG  1 
ATOM   16951 C CD1 . LEU B  1 1152 ? 197.359 202.093 290.152 1.00 97.51  ?  1152 LEU B CD1 1 
ATOM   16952 C CD2 . LEU B  1 1152 ? 195.871 201.388 291.939 1.00 97.64  ?  1152 LEU B CD2 1 
ATOM   16953 N N   . ASP B  1 1153 ? 196.354 206.464 293.263 1.00 98.10  ?  1153 ASP B N   1 
ATOM   16954 C CA  . ASP B  1 1153 ? 196.913 207.286 294.340 1.00 97.96  ?  1153 ASP B CA  1 
ATOM   16955 C C   . ASP B  1 1153 ? 195.843 208.047 295.142 1.00 99.62  ?  1153 ASP B C   1 
ATOM   16956 O O   . ASP B  1 1153 ? 195.829 207.945 296.366 1.00 97.78  ?  1153 ASP B O   1 
ATOM   16957 C CB  . ASP B  1 1153 ? 197.965 208.245 293.765 1.00 97.32  ?  1153 ASP B CB  1 
ATOM   16958 C CG  . ASP B  1 1153 ? 198.781 208.936 294.863 1.00 98.38  ?  1153 ASP B CG  1 
ATOM   16959 O OD1 . ASP B  1 1153 ? 199.412 208.221 295.673 1.00 98.24  ?  1153 ASP B OD1 1 
ATOM   16960 O OD2 . ASP B  1 1153 ? 198.848 210.185 294.863 1.00 97.97  -1 1153 ASP B OD2 1 
ATOM   16961 N N   . LYS B  1 1154 ? 194.889 208.740 294.499 1.00 98.90  ?  1154 LYS B N   1 
ATOM   16962 C CA  . LYS B  1 1154 ? 193.824 209.443 295.238 1.00 98.21  ?  1154 LYS B CA  1 
ATOM   16963 C C   . LYS B  1 1154 ? 192.902 208.496 296.015 1.00 98.64  ?  1154 LYS B C   1 
ATOM   16964 O O   . LYS B  1 1154 ? 192.437 208.871 297.094 1.00 98.68  ?  1154 LYS B O   1 
ATOM   16965 C CB  . LYS B  1 1154 ? 193.024 210.381 294.317 1.00 96.77  ?  1154 LYS B CB  1 
ATOM   16966 C CG  . LYS B  1 1154 ? 193.827 211.643 293.955 1.00 95.33  ?  1154 LYS B CG  1 
ATOM   16967 C CD  . LYS B  1 1154 ? 192.922 212.730 293.351 1.00 94.55  ?  1154 LYS B CD  1 
ATOM   16968 C CE  . LYS B  1 1154 ? 193.696 214.045 293.177 1.00 94.11  ?  1154 LYS B CE  1 
ATOM   16969 N NZ  . LYS B  1 1154 ? 192.795 215.167 292.817 1.00 94.82  1  1154 LYS B NZ  1 
ATOM   16970 N N   . TYR B  1 1155 ? 192.677 207.265 295.542 1.00 103.00 ?  1155 TYR B N   1 
ATOM   16971 C CA  . TYR B  1 1155 ? 191.950 206.262 296.333 1.00 104.60 ?  1155 TYR B CA  1 
ATOM   16972 C C   . TYR B  1 1155 ? 192.790 205.766 297.532 1.00 104.65 ?  1155 TYR B C   1 
ATOM   16973 O O   . TYR B  1 1155 ? 192.246 205.604 298.628 1.00 103.96 ?  1155 TYR B O   1 
ATOM   16974 C CB  . TYR B  1 1155 ? 191.484 205.091 295.452 1.00 102.58 ?  1155 TYR B CB  1 
ATOM   16975 C CG  . TYR B  1 1155 ? 190.291 205.303 294.522 1.00 106.00 ?  1155 TYR B CG  1 
ATOM   16976 C CD1 . TYR B  1 1155 ? 189.860 206.587 294.119 1.00 104.56 ?  1155 TYR B CD1 1 
ATOM   16977 C CD2 . TYR B  1 1155 ? 189.580 204.167 294.078 1.00 105.48 ?  1155 TYR B CD2 1 
ATOM   16978 C CE1 . TYR B  1 1155 ? 188.735 206.732 293.287 1.00 103.63 ?  1155 TYR B CE1 1 
ATOM   16979 C CE2 . TYR B  1 1155 ? 188.442 204.307 293.257 1.00 103.79 ?  1155 TYR B CE2 1 
ATOM   16980 C CZ  . TYR B  1 1155 ? 188.020 205.595 292.860 1.00 103.72 ?  1155 TYR B CZ  1 
ATOM   16981 O OH  . TYR B  1 1155 ? 186.921 205.747 292.073 1.00 102.57 ?  1155 TYR B OH  1 
ATOM   16982 N N   . PHE B  1 1156 ? 194.112 205.596 297.375 1.00 101.83 ?  1156 PHE B N   1 
ATOM   16983 C CA  . PHE B  1 1156 ? 195.010 205.289 298.498 1.00 102.28 ?  1156 PHE B CA  1 
ATOM   16984 C C   . PHE B  1 1156 ? 195.050 206.414 299.535 1.00 102.15 ?  1156 PHE B C   1 
ATOM   16985 O O   . PHE B  1 1156 ? 194.846 206.152 300.719 1.00 99.90  ?  1156 PHE B O   1 
ATOM   16986 C CB  . PHE B  1 1156 ? 196.435 204.977 298.015 1.00 100.86 ?  1156 PHE B CB  1 
ATOM   16987 C CG  . PHE B  1 1156 ? 196.603 203.586 297.451 1.00 102.20 ?  1156 PHE B CG  1 
ATOM   16988 C CD1 . PHE B  1 1156 ? 196.568 202.479 298.316 1.00 102.83 ?  1156 PHE B CD1 1 
ATOM   16989 C CD2 . PHE B  1 1156 ? 196.821 203.389 296.075 1.00 99.78  ?  1156 PHE B CD2 1 
ATOM   16990 C CE1 . PHE B  1 1156 ? 196.704 201.182 297.799 1.00 100.69 ?  1156 PHE B CE1 1 
ATOM   16991 C CE2 . PHE B  1 1156 ? 196.951 202.092 295.558 1.00 99.33  ?  1156 PHE B CE2 1 
ATOM   16992 C CZ  . PHE B  1 1156 ? 196.884 200.987 296.420 1.00 99.31  ?  1156 PHE B CZ  1 
ATOM   16993 N N   . LYS B  1 1157 ? 195.262 207.671 299.120 1.00 102.10 ?  1157 LYS B N   1 
ATOM   16994 C CA  . LYS B  1 1157 ? 195.323 208.806 300.051 1.00 101.96 ?  1157 LYS B CA  1 
ATOM   16995 C C   . LYS B  1 1157 ? 194.015 208.979 300.822 1.00 100.46 ?  1157 LYS B C   1 
ATOM   16996 O O   . LYS B  1 1157 ? 194.071 209.183 302.033 1.00 99.07  ?  1157 LYS B O   1 
ATOM   16997 C CB  . LYS B  1 1157 ? 195.753 210.100 299.337 1.00 101.02 ?  1157 LYS B CB  1 
ATOM   16998 C CG  . LYS B  1 1157 ? 197.156 210.060 298.692 1.00 100.34 ?  1157 LYS B CG  1 
ATOM   16999 C CD  . LYS B  1 1157 ? 198.260 209.483 299.594 1.00 101.32 ?  1157 LYS B CD  1 
ATOM   17000 C CE  . LYS B  1 1157 ? 199.626 209.621 298.905 1.00 100.79 ?  1157 LYS B CE  1 
ATOM   17001 N NZ  . LYS B  1 1157 ? 200.717 209.034 299.719 1.00 101.02 1  1157 LYS B NZ  1 
ATOM   17002 N N   . ASN B  1 1158 ? 192.855 208.778 300.191 1.00 99.22  ?  1158 ASN B N   1 
ATOM   17003 C CA  . ASN B  1 1158 ? 191.576 208.682 300.902 1.00 100.34 ?  1158 ASN B CA  1 
ATOM   17004 C C   . ASN B  1 1158 ? 191.576 207.566 301.971 1.00 100.39 ?  1158 ASN B C   1 
ATOM   17005 O O   . ASN B  1 1158 ? 191.244 207.810 303.134 1.00 98.91  ?  1158 ASN B O   1 
ATOM   17006 C CB  . ASN B  1 1158 ? 190.437 208.499 299.883 1.00 100.11 ?  1158 ASN B CB  1 
ATOM   17007 C CG  . ASN B  1 1158 ? 189.058 208.591 300.524 1.00 102.32 ?  1158 ASN B CG  1 
ATOM   17008 O OD1 . ASN B  1 1158 ? 188.910 209.183 301.590 1.00 100.42 ?  1158 ASN B OD1 1 
ATOM   17009 N ND2 . ASN B  1 1158 ? 188.028 208.064 299.877 1.00 102.67 ?  1158 ASN B ND2 1 
ATOM   17010 N N   . HIS B  1 1159 ? 192.092 206.393 301.602 1.00 101.94 ?  1159 HIS B N   1 
ATOM   17011 C CA  . HIS B  1 1159 ? 192.068 205.239 302.546 1.00 102.49 ?  1159 HIS B CA  1 
ATOM   17012 C C   . HIS B  1 1159 ? 192.970 205.480 303.768 1.00 101.43 ?  1159 HIS B C   1 
ATOM   17013 O O   . HIS B  1 1159 ? 192.782 204.777 304.782 1.00 98.77  ?  1159 HIS B O   1 
ATOM   17014 C CB  . HIS B  1 1159 ? 192.385 203.943 301.796 1.00 101.98 ?  1159 HIS B CB  1 
ATOM   17015 C CG  . HIS B  1 1159 ? 191.894 202.775 302.566 1.00 103.10 ?  1159 HIS B CG  1 
ATOM   17016 N ND1 . HIS B  1 1159 ? 192.592 201.600 302.715 1.00 104.02 ?  1159 HIS B ND1 1 
ATOM   17017 C CD2 . HIS B  1 1159 ? 190.772 202.640 303.278 1.00 102.68 ?  1159 HIS B CD2 1 
ATOM   17018 C CE1 . HIS B  1 1159 ? 191.892 200.783 303.483 1.00 102.27 ?  1159 HIS B CE1 1 
ATOM   17019 N NE2 . HIS B  1 1159 ? 190.786 201.393 303.835 1.00 102.77 ?  1159 HIS B NE2 1 
ATOM   17020 N N   . THR B  1 1160 ? 193.892 206.443 303.680 1.00 92.23  ?  1160 THR B N   1 
ATOM   17021 C CA  . THR B  1 1160 ? 194.754 206.773 304.845 1.00 90.71  ?  1160 THR B CA  1 
ATOM   17022 C C   . THR B  1 1160 ? 193.878 207.282 305.994 1.00 89.15  ?  1160 THR B C   1 
ATOM   17023 O O   . THR B  1 1160 ? 194.232 207.019 307.160 1.00 87.77  ?  1160 THR B O   1 
ATOM   17024 C CB  . THR B  1 1160 ? 195.825 207.810 304.485 1.00 89.63  ?  1160 THR B CB  1 
ATOM   17025 O OG1 . THR B  1 1160 ? 195.170 209.057 304.247 1.00 91.07  ?  1160 THR B OG1 1 
ATOM   17026 C CG2 . THR B  1 1160 ? 196.650 207.419 303.278 1.00 89.11  ?  1160 THR B CG2 1 
ATOM   17027 N N   . SER B  1 1161 ? 192.784 207.981 305.675 1.00 86.25  ?  1161 SER B N   1 
ATOM   17028 C CA  . SER B  1 1161 ? 191.919 208.570 306.733 1.00 87.28  ?  1161 SER B CA  1 
ATOM   17029 C C   . SER B  1 1161 ? 191.330 207.469 307.626 1.00 88.06  ?  1161 SER B C   1 
ATOM   17030 O O   . SER B  1 1161 ? 191.530 207.555 308.853 1.00 87.51  ?  1161 SER B O   1 
ATOM   17031 C CB  . SER B  1 1161 ? 190.846 209.451 306.136 1.00 84.20  ?  1161 SER B CB  1 
ATOM   17032 O OG  . SER B  1 1161 ? 191.419 210.435 305.287 1.00 85.42  ?  1161 SER B OG  1 
ATOM   17033 N N   . PRO B  1 1162 ? 190.626 206.439 307.098 1.00 88.49  ?  1162 PRO B N   1 
ATOM   17034 C CA  . PRO B  1 1162 ? 190.142 205.332 307.930 1.00 86.79  ?  1162 PRO B CA  1 
ATOM   17035 C C   . PRO B  1 1162 ? 191.219 204.256 308.136 1.00 85.05  ?  1162 PRO B C   1 
ATOM   17036 O O   . PRO B  1 1162 ? 192.355 204.525 307.787 1.00 84.48  ?  1162 PRO B O   1 
ATOM   17037 C CB  . PRO B  1 1162 ? 188.987 204.761 307.098 1.00 86.52  ?  1162 PRO B CB  1 
ATOM   17038 C CG  . PRO B  1 1162 ? 189.433 204.982 305.672 1.00 86.65  ?  1162 PRO B CG  1 
ATOM   17039 C CD  . PRO B  1 1162 ? 190.187 206.296 305.704 1.00 86.81  ?  1162 PRO B CD  1 
ATOM   17040 N N   . GLN C  1 14   ? 251.770 175.129 151.498 1.00 95.42  ?  14   GLN C N   1 
ATOM   17041 C CA  . GLN C  1 14   ? 252.145 173.721 151.791 1.00 97.45  ?  14   GLN C CA  1 
ATOM   17042 C C   . GLN C  1 14   ? 251.340 173.191 152.980 1.00 97.01  ?  14   GLN C C   1 
ATOM   17043 O O   . GLN C  1 14   ? 250.920 173.963 153.840 1.00 96.79  ?  14   GLN C O   1 
ATOM   17044 C CB  . GLN C  1 14   ? 253.646 173.547 152.107 1.00 96.04  ?  14   GLN C CB  1 
ATOM   17045 C CG  . GLN C  1 14   ? 254.632 173.864 150.971 1.00 95.29  ?  14   GLN C CG  1 
ATOM   17046 C CD  . GLN C  1 14   ? 256.061 173.481 151.366 1.00 96.34  ?  14   GLN C CD  1 
ATOM   17047 O OE1 . GLN C  1 14   ? 256.525 173.745 152.471 1.00 96.74  ?  14   GLN C OE1 1 
ATOM   17048 N NE2 . GLN C  1 14   ? 256.818 172.851 150.493 1.00 94.42  ?  14   GLN C NE2 1 
ATOM   17049 N N   . CYS C  1 15   ? 251.191 171.863 153.023 1.00 84.03  ?  15   CYS C N   1 
ATOM   17050 C CA  . CYS C  1 15   ? 250.387 171.212 154.087 1.00 83.15  ?  15   CYS C CA  1 
ATOM   17051 C C   . CYS C  1 15   ? 251.049 169.883 154.464 1.00 84.50  ?  15   CYS C C   1 
ATOM   17052 O O   . CYS C  1 15   ? 251.478 169.165 153.540 1.00 86.20  ?  15   CYS C O   1 
ATOM   17053 C CB  . CYS C  1 15   ? 248.998 170.923 153.539 1.00 83.14  ?  15   CYS C CB  1 
ATOM   17054 S SG  . CYS C  1 15   ? 247.797 170.469 154.812 1.00 93.76  ?  15   CYS C SG  1 
ATOM   17055 N N   . VAL C  1 16   ? 251.133 169.570 155.761 1.00 76.30  ?  16   VAL C N   1 
ATOM   17056 C CA  . VAL C  1 16   ? 251.817 168.317 156.207 1.00 76.40  ?  16   VAL C CA  1 
ATOM   17057 C C   . VAL C  1 16   ? 251.146 167.784 157.478 1.00 77.50  ?  16   VAL C C   1 
ATOM   17058 O O   . VAL C  1 16   ? 250.828 168.602 158.366 1.00 76.24  ?  16   VAL C O   1 
ATOM   17059 C CB  . VAL C  1 16   ? 253.330 168.543 156.412 1.00 75.12  ?  16   VAL C CB  1 
ATOM   17060 C CG1 . VAL C  1 16   ? 253.614 169.758 157.281 1.00 75.35  ?  16   VAL C CG1 1 
ATOM   17061 C CG2 . VAL C  1 16   ? 254.022 167.310 156.972 1.00 72.21  ?  16   VAL C CG2 1 
ATOM   17062 N N   . ASN C  1 17   ? 250.929 166.466 157.554 1.00 81.72  ?  17   ASN C N   1 
ATOM   17063 C CA  . ASN C  1 17   ? 250.348 165.853 158.779 1.00 78.01  ?  17   ASN C CA  1 
ATOM   17064 C C   . ASN C  1 17   ? 251.468 165.228 159.618 1.00 77.69  ?  17   ASN C C   1 
ATOM   17065 O O   . ASN C  1 17   ? 251.503 163.986 159.712 1.00 80.89  ?  17   ASN C O   1 
ATOM   17066 C CB  . ASN C  1 17   ? 249.286 164.797 158.460 1.00 74.20  ?  17   ASN C CB  1 
ATOM   17067 C CG  . ASN C  1 17   ? 248.018 165.382 157.878 1.00 78.42  ?  17   ASN C CG  1 
ATOM   17068 O OD1 . ASN C  1 17   ? 247.533 166.408 158.349 1.00 82.62  ?  17   ASN C OD1 1 
ATOM   17069 N ND2 . ASN C  1 17   ? 247.474 164.747 156.852 1.00 77.86  ?  17   ASN C ND2 1 
ATOM   17070 N N   . LEU C  1 18   ? 252.342 166.051 160.208 1.00 75.25  ?  18   LEU C N   1 
ATOM   17071 C CA  . LEU C  1 18   ? 253.395 165.497 161.102 1.00 79.20  ?  18   LEU C CA  1 
ATOM   17072 C C   . LEU C  1 18   ? 252.721 164.836 162.310 1.00 78.21  ?  18   LEU C C   1 
ATOM   17073 O O   . LEU C  1 18   ? 251.738 165.404 162.822 1.00 77.18  ?  18   LEU C O   1 
ATOM   17074 C CB  . LEU C  1 18   ? 254.364 166.607 161.528 1.00 76.83  ?  18   LEU C CB  1 
ATOM   17075 C CG  . LEU C  1 18   ? 253.765 167.999 161.724 1.00 76.55  ?  18   LEU C CG  1 
ATOM   17076 C CD1 . LEU C  1 18   ? 253.242 168.178 163.141 1.00 78.77  ?  18   LEU C CD1 1 
ATOM   17077 C CD2 . LEU C  1 18   ? 254.800 169.067 161.409 1.00 75.75  ?  18   LEU C CD2 1 
ATOM   17078 N N   . THR C  1 19   ? 253.217 163.667 162.723 1.00 79.58  ?  19   THR C N   1 
ATOM   17079 C CA  . THR C  1 19   ? 252.612 162.934 163.867 1.00 81.45  ?  19   THR C CA  1 
ATOM   17080 C C   . THR C  1 19   ? 253.707 162.628 164.894 1.00 81.09  ?  19   THR C C   1 
ATOM   17081 O O   . THR C  1 19   ? 253.365 162.153 165.994 1.00 80.29  ?  19   THR C O   1 
ATOM   17082 C CB  . THR C  1 19   ? 251.894 161.667 163.381 1.00 81.71  ?  19   THR C CB  1 
ATOM   17083 O OG1 . THR C  1 19   ? 251.212 161.982 162.166 1.00 82.67  ?  19   THR C OG1 1 
ATOM   17084 C CG2 . THR C  1 19   ? 250.910 161.115 164.389 1.00 79.47  ?  19   THR C CG2 1 
ATOM   17085 N N   . THR C  1 20   ? 254.969 162.897 164.544 1.00 77.92  ?  20   THR C N   1 
ATOM   17086 C CA  . THR C  1 20   ? 256.108 162.627 165.464 1.00 77.69  ?  20   THR C CA  1 
ATOM   17087 C C   . THR C  1 20   ? 255.825 163.261 166.831 1.00 78.62  ?  20   THR C C   1 
ATOM   17088 O O   . THR C  1 20   ? 256.262 164.406 167.053 1.00 80.52  ?  20   THR C O   1 
ATOM   17089 C CB  . THR C  1 20   ? 257.428 163.111 164.849 1.00 76.66  ?  20   THR C CB  1 
ATOM   17090 O OG1 . THR C  1 20   ? 258.356 163.348 165.908 1.00 79.48  ?  20   THR C OG1 1 
ATOM   17091 C CG2 . THR C  1 20   ? 257.268 164.367 164.019 1.00 76.73  ?  20   THR C CG2 1 
ATOM   17092 N N   . ARG C  1 21   ? 255.127 162.536 167.711 1.00 77.96  ?  21   ARG C N   1 
ATOM   17093 C CA  . ARG C  1 21   ? 254.788 163.066 169.059 1.00 77.44  ?  21   ARG C CA  1 
ATOM   17094 C C   . ARG C  1 21   ? 254.704 161.919 170.070 1.00 81.04  ?  21   ARG C C   1 
ATOM   17095 O O   . ARG C  1 21   ? 255.390 160.899 169.862 1.00 80.88  ?  21   ARG C O   1 
ATOM   17096 C CB  . ARG C  1 21   ? 253.459 163.825 169.001 1.00 76.26  ?  21   ARG C CB  1 
ATOM   17097 C CG  . ARG C  1 21   ? 253.604 165.338 169.054 1.00 77.82  ?  21   ARG C CG  1 
ATOM   17098 C CD  . ARG C  1 21   ? 252.357 166.053 168.574 1.00 77.61  ?  21   ARG C CD  1 
ATOM   17099 N NE  . ARG C  1 21   ? 252.161 165.911 167.139 1.00 76.99  ?  21   ARG C NE  1 
ATOM   17100 C CZ  . ARG C  1 21   ? 251.173 166.477 166.457 1.00 77.09  ?  21   ARG C CZ  1 
ATOM   17101 N NH1 . ARG C  1 21   ? 250.373 167.345 167.049 1.00 75.44  1  21   ARG C NH1 1 
ATOM   17102 N NH2 . ARG C  1 21   ? 250.991 166.177 165.182 1.00 77.48  ?  21   ARG C NH2 1 
ATOM   17103 N N   . THR C  1 22   ? 253.897 162.088 171.121 1.00 85.48  ?  22   THR C N   1 
ATOM   17104 C CA  . THR C  1 22   ? 253.750 161.059 172.171 1.00 84.26  ?  22   THR C CA  1 
ATOM   17105 C C   . THR C  1 22   ? 252.316 161.053 172.694 1.00 84.16  ?  22   THR C C   1 
ATOM   17106 O O   . THR C  1 22   ? 251.771 162.115 172.987 1.00 85.24  ?  22   THR C O   1 
ATOM   17107 C CB  . THR C  1 22   ? 254.705 161.343 173.335 1.00 83.16  ?  22   THR C CB  1 
ATOM   17108 O OG1 . THR C  1 22   ? 256.029 161.286 172.863 1.00 82.16  ?  22   THR C OG1 1 
ATOM   17109 C CG2 . THR C  1 22   ? 254.601 160.326 174.471 1.00 83.39  ?  22   THR C CG2 1 
ATOM   17110 N N   . GLN C  1 23   ? 251.685 159.883 172.803 1.00 83.30  ?  23   GLN C N   1 
ATOM   17111 C CA  . GLN C  1 23   ? 250.296 159.762 173.260 1.00 83.19  ?  23   GLN C CA  1 
ATOM   17112 C C   . GLN C  1 23   ? 250.141 159.936 174.778 1.00 84.25  ?  23   GLN C C   1 
ATOM   17113 O O   . GLN C  1 23   ? 250.674 159.151 175.563 1.00 83.51  ?  23   GLN C O   1 
ATOM   17114 C CB  . GLN C  1 23   ? 249.703 158.405 172.842 1.00 81.81  ?  23   GLN C CB  1 
ATOM   17115 C CG  . GLN C  1 23   ? 249.597 158.223 171.320 1.00 84.89  ?  23   GLN C CG  1 
ATOM   17116 C CD  . GLN C  1 23   ? 248.724 159.272 170.638 1.00 86.08  ?  23   GLN C CD  1 
ATOM   17117 O OE1 . GLN C  1 23   ? 247.842 159.891 171.223 1.00 85.92  ?  23   GLN C OE1 1 
ATOM   17118 N NE2 . GLN C  1 23   ? 248.932 159.515 169.362 1.00 84.89  ?  23   GLN C NE2 1 
ATOM   17119 N N   . LEU C  1 24   ? 249.327 160.915 175.180 1.00 79.98  ?  24   LEU C N   1 
ATOM   17120 C CA  . LEU C  1 24   ? 248.881 161.154 176.556 1.00 80.80  ?  24   LEU C CA  1 
ATOM   17121 C C   . LEU C  1 24   ? 247.336 161.148 176.603 1.00 80.27  ?  24   LEU C C   1 
ATOM   17122 O O   . LEU C  1 24   ? 246.691 161.563 175.633 1.00 76.88  ?  24   LEU C O   1 
ATOM   17123 C CB  . LEU C  1 24   ? 249.419 162.511 177.061 1.00 80.31  ?  24   LEU C CB  1 
ATOM   17124 C CG  . LEU C  1 24   ? 250.830 162.568 177.677 1.00 81.55  ?  24   LEU C CG  1 
ATOM   17125 C CD1 . LEU C  1 24   ? 250.884 161.831 179.012 1.00 78.45  ?  24   LEU C CD1 1 
ATOM   17126 C CD2 . LEU C  1 24   ? 251.947 162.035 176.783 1.00 78.91  ?  24   LEU C CD2 1 
ATOM   17127 N N   . PRO C  1 25   ? 246.716 160.727 177.719 1.00 84.55  ?  25   PRO C N   1 
ATOM   17128 C CA  . PRO C  1 25   ? 245.280 160.898 177.941 1.00 83.86  ?  25   PRO C CA  1 
ATOM   17129 C C   . PRO C  1 25   ? 244.925 162.387 178.140 1.00 82.93  ?  25   PRO C C   1 
ATOM   17130 O O   . PRO C  1 25   ? 245.803 163.194 178.471 1.00 81.33  ?  25   PRO C O   1 
ATOM   17131 C CB  . PRO C  1 25   ? 244.972 160.056 179.182 1.00 81.95  ?  25   PRO C CB  1 
ATOM   17132 C CG  . PRO C  1 25   ? 246.272 160.129 179.982 1.00 83.51  ?  25   PRO C CG  1 
ATOM   17133 C CD  . PRO C  1 25   ? 247.353 160.169 178.904 1.00 82.93  ?  25   PRO C CD  1 
ATOM   17134 N N   . PRO C  1 26   ? 243.656 162.791 177.959 1.00 83.06  ?  26   PRO C N   1 
ATOM   17135 C CA  . PRO C  1 26   ? 243.245 164.181 178.136 1.00 82.91  ?  26   PRO C CA  1 
ATOM   17136 C C   . PRO C  1 26   ? 243.335 164.608 179.608 1.00 82.29  ?  26   PRO C C   1 
ATOM   17137 O O   . PRO C  1 26   ? 242.737 163.989 180.492 1.00 80.35  ?  26   PRO C O   1 
ATOM   17138 C CB  . PRO C  1 26   ? 241.818 164.256 177.583 1.00 82.61  ?  26   PRO C CB  1 
ATOM   17139 C CG  . PRO C  1 26   ? 241.289 162.831 177.742 1.00 81.60  ?  26   PRO C CG  1 
ATOM   17140 C CD  . PRO C  1 26   ? 242.533 161.970 177.532 1.00 81.95  ?  26   PRO C CD  1 
ATOM   17141 N N   . ALA C  1 27   ? 244.089 165.675 179.873 1.00 69.04  ?  27   ALA C N   1 
ATOM   17142 C CA  . ALA C  1 27   ? 244.211 166.288 181.193 1.00 67.67  ?  27   ALA C CA  1 
ATOM   17143 C C   . ALA C  1 27   ? 243.069 167.277 181.474 1.00 66.98  ?  27   ALA C C   1 
ATOM   17144 O O   . ALA C  1 27   ? 242.447 167.824 180.561 1.00 72.55  ?  27   ALA C O   1 
ATOM   17145 C CB  . ALA C  1 27   ? 245.586 166.961 181.300 1.00 65.50  ?  27   ALA C CB  1 
ATOM   17146 N N   . TYR C  1 28   ? 242.830 167.564 182.753 1.00 59.83  ?  28   TYR C N   1 
ATOM   17147 C CA  . TYR C  1 28   ? 241.810 168.507 183.215 1.00 58.04  ?  28   TYR C CA  1 
ATOM   17148 C C   . TYR C  1 28   ? 242.307 169.334 184.403 1.00 59.00  ?  28   TYR C C   1 
ATOM   17149 O O   . TYR C  1 28   ? 243.177 168.896 185.155 1.00 59.96  ?  28   TYR C O   1 
ATOM   17150 C CB  . TYR C  1 28   ? 240.542 167.749 183.602 1.00 61.68  ?  28   TYR C CB  1 
ATOM   17151 C CG  . TYR C  1 28   ? 239.864 166.997 182.476 1.00 63.19  ?  28   TYR C CG  1 
ATOM   17152 C CD1 . TYR C  1 28   ? 238.866 167.627 181.716 1.00 61.01  ?  28   TYR C CD1 1 
ATOM   17153 C CD2 . TYR C  1 28   ? 240.213 165.661 182.202 1.00 68.93  ?  28   TYR C CD2 1 
ATOM   17154 C CE1 . TYR C  1 28   ? 238.223 166.929 180.676 1.00 65.20  ?  28   TYR C CE1 1 
ATOM   17155 C CE2 . TYR C  1 28   ? 239.579 164.960 181.159 1.00 68.71  ?  28   TYR C CE2 1 
ATOM   17156 C CZ  . TYR C  1 28   ? 238.581 165.595 180.393 1.00 66.91  ?  28   TYR C CZ  1 
ATOM   17157 O OH  . TYR C  1 28   ? 237.965 164.921 179.387 1.00 62.96  ?  28   TYR C OH  1 
ATOM   17158 N N   . THR C  1 29   ? 241.735 170.521 184.599 1.00 59.64  ?  29   THR C N   1 
ATOM   17159 C CA  . THR C  1 29   ? 242.001 171.384 185.759 1.00 59.96  ?  29   THR C CA  1 
ATOM   17160 C C   . THR C  1 29   ? 240.768 172.220 186.118 1.00 62.14  ?  29   THR C C   1 
ATOM   17161 O O   . THR C  1 29   ? 239.742 172.164 185.440 1.00 65.45  ?  29   THR C O   1 
ATOM   17162 C CB  . THR C  1 29   ? 243.271 172.229 185.561 1.00 61.72  ?  29   THR C CB  1 
ATOM   17163 O OG1 . THR C  1 29   ? 243.666 172.768 186.796 1.00 58.70  ?  29   THR C OG1 1 
ATOM   17164 C CG2 . THR C  1 29   ? 243.085 173.402 184.608 1.00 62.72  ?  29   THR C CG2 1 
ATOM   17165 N N   . ASN C  1 30   ? 240.823 172.958 187.221 1.00 64.05  ?  30   ASN C N   1 
ATOM   17166 C CA  . ASN C  1 30   ? 239.672 173.623 187.824 1.00 65.09  ?  30   ASN C CA  1 
ATOM   17167 C C   . ASN C  1 30   ? 239.663 175.125 187.493 1.00 65.20  ?  30   ASN C C   1 
ATOM   17168 O O   . ASN C  1 30   ? 240.634 175.830 187.755 1.00 70.00  ?  30   ASN C O   1 
ATOM   17169 C CB  . ASN C  1 30   ? 239.739 173.347 189.336 1.00 64.28  ?  30   ASN C CB  1 
ATOM   17170 C CG  . ASN C  1 30   ? 238.384 173.399 190.002 1.00 67.35  ?  30   ASN C CG  1 
ATOM   17171 O OD1 . ASN C  1 30   ? 237.450 173.998 189.502 1.00 68.86  ?  30   ASN C OD1 1 
ATOM   17172 N ND2 . ASN C  1 30   ? 238.224 172.746 191.128 1.00 66.71  ?  30   ASN C ND2 1 
ATOM   17173 N N   . SER C  1 31   ? 238.557 175.596 186.907 1.00 59.01  ?  31   SER C N   1 
ATOM   17174 C CA  . SER C  1 31   ? 238.439 177.034 186.545 1.00 58.69  ?  31   SER C CA  1 
ATOM   17175 C C   . SER C  1 31   ? 237.675 177.781 187.642 1.00 62.78  ?  31   SER C C   1 
ATOM   17176 O O   . SER C  1 31   ? 236.430 177.788 187.592 1.00 65.31  ?  31   SER C O   1 
ATOM   17177 C CB  . SER C  1 31   ? 237.776 177.204 185.205 1.00 61.04  ?  31   SER C CB  1 
ATOM   17178 O OG  . SER C  1 31   ? 236.464 176.662 185.221 1.00 64.51  ?  31   SER C OG  1 
ATOM   17179 N N   . PHE C  1 32   ? 238.397 178.395 188.582 1.00 59.26  ?  32   PHE C N   1 
ATOM   17180 C CA  . PHE C  1 32   ? 237.753 179.106 189.718 1.00 58.19  ?  32   PHE C CA  1 
ATOM   17181 C C   . PHE C  1 32   ? 237.745 180.614 189.451 1.00 62.94  ?  32   PHE C C   1 
ATOM   17182 O O   . PHE C  1 32   ? 238.806 181.158 189.090 1.00 65.00  ?  32   PHE C O   1 
ATOM   17183 C CB  . PHE C  1 32   ? 238.485 178.787 191.024 1.00 59.74  ?  32   PHE C CB  1 
ATOM   17184 C CG  . PHE C  1 32   ? 239.767 178.010 190.861 1.00 64.29  ?  32   PHE C CG  1 
ATOM   17185 C CD1 . PHE C  1 32   ? 239.892 176.736 191.391 1.00 66.08  ?  32   PHE C CD1 1 
ATOM   17186 C CD2 . PHE C  1 32   ? 240.855 178.552 190.195 1.00 62.79  ?  32   PHE C CD2 1 
ATOM   17187 C CE1 . PHE C  1 32   ? 241.069 176.018 191.246 1.00 65.77  ?  32   PHE C CE1 1 
ATOM   17188 C CE2 . PHE C  1 32   ? 242.028 177.830 190.044 1.00 61.86  ?  32   PHE C CE2 1 
ATOM   17189 C CZ  . PHE C  1 32   ? 242.135 176.567 190.575 1.00 62.87  ?  32   PHE C CZ  1 
ATOM   17190 N N   . THR C  1 33   ? 236.591 181.262 189.640 1.00 55.97  ?  33   THR C N   1 
ATOM   17191 C CA  . THR C  1 33   ? 236.477 182.730 189.416 1.00 48.25  ?  33   THR C CA  1 
ATOM   17192 C C   . THR C  1 33   ? 237.291 183.117 188.176 1.00 51.30  ?  33   THR C C   1 
ATOM   17193 O O   . THR C  1 33   ? 238.023 184.124 188.243 1.00 56.44  ?  33   THR C O   1 
ATOM   17194 C CB  . THR C  1 33   ? 236.889 183.514 190.670 1.00 58.12  ?  33   THR C CB  1 
ATOM   17195 O OG1 . THR C  1 33   ? 238.260 183.234 190.956 1.00 59.56  ?  33   THR C OG1 1 
ATOM   17196 C CG2 . THR C  1 33   ? 236.042 183.174 191.877 1.00 59.23  ?  33   THR C CG2 1 
ATOM   17197 N N   . ARG C  1 34   ? 237.150 182.382 187.077 1.00 50.59  ?  34   ARG C N   1 
ATOM   17198 C CA  . ARG C  1 34   ? 237.879 182.695 185.850 1.00 49.27  ?  34   ARG C CA  1 
ATOM   17199 C C   . ARG C  1 34   ? 236.942 182.734 184.644 1.00 50.14  ?  34   ARG C C   1 
ATOM   17200 O O   . ARG C  1 34   ? 236.146 181.817 184.442 1.00 49.65  ?  34   ARG C O   1 
ATOM   17201 C CB  . ARG C  1 34   ? 238.997 181.678 185.616 1.00 50.04  ?  34   ARG C CB  1 
ATOM   17202 C CG  . ARG C  1 34   ? 240.121 181.745 186.636 1.00 46.10  ?  34   ARG C CG  1 
ATOM   17203 C CD  . ARG C  1 34   ? 240.857 183.073 186.557 1.00 46.19  ?  34   ARG C CD  1 
ATOM   17204 N NE  . ARG C  1 34   ? 241.956 183.147 187.515 1.00 50.86  ?  34   ARG C NE  1 
ATOM   17205 C CZ  . ARG C  1 34   ? 242.785 184.181 187.622 1.00 53.96  ?  34   ARG C CZ  1 
ATOM   17206 N NH1 . ARG C  1 34   ? 242.641 185.233 186.828 1.00 54.62  1  34   ARG C NH1 1 
ATOM   17207 N NH2 . ARG C  1 34   ? 243.757 184.163 188.523 1.00 51.40  ?  34   ARG C NH2 1 
ATOM   17208 N N   . GLY C  1 35   ? 237.038 183.794 183.845 1.00 53.15  ?  35   GLY C N   1 
ATOM   17209 C CA  . GLY C  1 35   ? 236.183 183.927 182.659 1.00 54.84  ?  35   GLY C CA  1 
ATOM   17210 C C   . GLY C  1 35   ? 234.878 184.697 182.873 1.00 51.86  ?  35   GLY C C   1 
ATOM   17211 O O   . GLY C  1 35   ? 233.930 184.514 182.110 1.00 49.32  ?  35   GLY C O   1 
ATOM   17212 N N   . VAL C  1 36   ? 234.814 185.555 183.891 1.00 40.57  ?  36   VAL C N   1 
ATOM   17213 C CA  . VAL C  1 36   ? 233.806 186.622 183.973 1.00 38.20  ?  36   VAL C CA  1 
ATOM   17214 C C   . VAL C  1 36   ? 234.293 187.829 183.176 1.00 42.30  ?  36   VAL C C   1 
ATOM   17215 O O   . VAL C  1 36   ? 235.488 188.023 182.987 1.00 48.44  ?  36   VAL C O   1 
ATOM   17216 C CB  . VAL C  1 36   ? 233.453 186.946 185.432 1.00 40.01  ?  36   VAL C CB  1 
ATOM   17217 C CG1 . VAL C  1 36   ? 234.610 187.575 186.200 1.00 43.04  ?  36   VAL C CG1 1 
ATOM   17218 C CG2 . VAL C  1 36   ? 232.232 187.860 185.554 1.00 38.25  ?  36   VAL C CG2 1 
ATOM   17219 N N   . TYR C  1 37   ? 233.389 188.643 182.663 1.00 41.35  ?  37   TYR C N   1 
ATOM   17220 C CA  . TYR C  1 37   ? 233.701 189.735 181.753 1.00 36.08  ?  37   TYR C CA  1 
ATOM   17221 C C   . TYR C  1 37   ? 232.726 190.888 181.971 1.00 40.59  ?  37   TYR C C   1 
ATOM   17222 O O   . TYR C  1 37   ? 231.677 190.697 182.583 1.00 43.15  ?  37   TYR C O   1 
ATOM   17223 C CB  . TYR C  1 37   ? 233.714 189.195 180.320 1.00 32.19  ?  37   TYR C CB  1 
ATOM   17224 C CG  . TYR C  1 37   ? 232.444 188.532 179.851 1.00 29.08  ?  37   TYR C CG  1 
ATOM   17225 C CD1 . TYR C  1 37   ? 232.317 187.133 179.887 1.00 28.35  ?  37   TYR C CD1 1 
ATOM   17226 C CD2 . TYR C  1 37   ? 231.400 189.314 179.337 1.00 36.09  ?  37   TYR C CD2 1 
ATOM   17227 C CE1 . TYR C  1 37   ? 231.147 186.521 179.412 1.00 31.82  ?  37   TYR C CE1 1 
ATOM   17228 C CE2 . TYR C  1 37   ? 230.219 188.709 178.883 1.00 34.39  ?  37   TYR C CE2 1 
ATOM   17229 C CZ  . TYR C  1 37   ? 230.094 187.312 178.917 1.00 29.24  ?  37   TYR C CZ  1 
ATOM   17230 O OH  . TYR C  1 37   ? 228.966 186.736 178.448 1.00 37.14  ?  37   TYR C OH  1 
ATOM   17231 N N   . TYR C  1 38   ? 233.065 192.090 181.509 1.00 38.88  ?  38   TYR C N   1 
ATOM   17232 C CA  . TYR C  1 38   ? 232.158 193.233 181.615 1.00 31.91  ?  38   TYR C CA  1 
ATOM   17233 C C   . TYR C  1 38   ? 230.924 192.995 180.728 1.00 39.23  ?  38   TYR C C   1 
ATOM   17234 O O   . TYR C  1 38   ? 231.070 192.904 179.507 1.00 46.40  ?  38   TYR C O   1 
ATOM   17235 C CB  . TYR C  1 38   ? 232.897 194.524 181.267 1.00 30.37  ?  38   TYR C CB  1 
ATOM   17236 C CG  . TYR C  1 38   ? 233.910 194.933 182.315 1.00 28.60  ?  38   TYR C CG  1 
ATOM   17237 C CD1 . TYR C  1 38   ? 235.207 194.401 182.288 1.00 36.43  ?  38   TYR C CD1 1 
ATOM   17238 C CD2 . TYR C  1 38   ? 233.556 195.838 183.329 1.00 36.21  ?  38   TYR C CD2 1 
ATOM   17239 C CE1 . TYR C  1 38   ? 236.144 194.751 183.270 1.00 38.16  ?  38   TYR C CE1 1 
ATOM   17240 C CE2 . TYR C  1 38   ? 234.493 196.199 184.316 1.00 40.72  ?  38   TYR C CE2 1 
ATOM   17241 C CZ  . TYR C  1 38   ? 235.787 195.650 184.287 1.00 39.65  ?  38   TYR C CZ  1 
ATOM   17242 O OH  . TYR C  1 38   ? 236.692 195.976 185.244 1.00 39.78  ?  38   TYR C OH  1 
ATOM   17243 N N   . PRO C  1 39   ? 229.713 192.839 181.295 1.00 36.41  ?  39   PRO C N   1 
ATOM   17244 C CA  . PRO C  1 39   ? 228.567 192.281 180.576 1.00 41.02  ?  39   PRO C CA  1 
ATOM   17245 C C   . PRO C  1 39   ? 227.942 193.240 179.552 1.00 47.20  ?  39   PRO C C   1 
ATOM   17246 O O   . PRO C  1 39   ? 227.296 192.794 178.606 1.00 44.42  ?  39   PRO C O   1 
ATOM   17247 C CB  . PRO C  1 39   ? 227.571 191.903 181.673 1.00 41.85  ?  39   PRO C CB  1 
ATOM   17248 C CG  . PRO C  1 39   ? 227.851 192.928 182.765 1.00 39.62  ?  39   PRO C CG  1 
ATOM   17249 C CD  . PRO C  1 39   ? 229.364 193.064 182.691 1.00 38.14  ?  39   PRO C CD  1 
ATOM   17250 N N   . ASP C  1 40   ? 228.132 194.549 179.711 1.00 54.88  ?  40   ASP C N   1 
ATOM   17251 C CA  . ASP C  1 40   ? 227.698 195.626 178.817 1.00 49.35  ?  40   ASP C CA  1 
ATOM   17252 C C   . ASP C  1 40   ? 228.646 196.833 178.933 1.00 51.84  ?  40   ASP C C   1 
ATOM   17253 O O   . ASP C  1 40   ? 229.470 196.896 179.845 1.00 54.93  ?  40   ASP C O   1 
ATOM   17254 C CB  . ASP C  1 40   ? 226.241 196.019 179.103 1.00 43.46  ?  40   ASP C CB  1 
ATOM   17255 C CG  . ASP C  1 40   ? 225.939 196.520 180.520 1.00 49.79  ?  40   ASP C CG  1 
ATOM   17256 O OD1 . ASP C  1 40   ? 226.816 196.534 181.404 1.00 52.53  ?  40   ASP C OD1 1 
ATOM   17257 O OD2 . ASP C  1 40   ? 224.790 196.957 180.742 1.00 53.32  -1 40   ASP C OD2 1 
ATOM   17258 N N   . LYS C  1 41   ? 228.592 197.775 177.983 1.00 51.87  ?  41   LYS C N   1 
ATOM   17259 C CA  . LYS C  1 41   ? 229.603 198.842 177.828 1.00 54.62  ?  41   LYS C CA  1 
ATOM   17260 C C   . LYS C  1 41   ? 229.325 200.113 178.658 1.00 60.03  ?  41   LYS C C   1 
ATOM   17261 O O   . LYS C  1 41   ? 229.581 201.227 178.210 1.00 57.67  ?  41   LYS C O   1 
ATOM   17262 C CB  . LYS C  1 41   ? 229.877 199.099 176.328 1.00 54.10  ?  41   LYS C CB  1 
ATOM   17263 C CG  . LYS C  1 41   ? 230.246 197.799 175.580 1.00 51.52  ?  41   LYS C CG  1 
ATOM   17264 C CD  . LYS C  1 41   ? 231.142 197.962 174.343 1.00 52.72  ?  41   LYS C CD  1 
ATOM   17265 C CE  . LYS C  1 41   ? 230.551 198.866 173.254 1.00 58.90  ?  41   LYS C CE  1 
ATOM   17266 N NZ  . LYS C  1 41   ? 231.423 198.900 172.046 1.00 56.67  1  41   LYS C NZ  1 
ATOM   17267 N N   . VAL C  1 42   ? 228.791 199.953 179.869 1.00 53.34  ?  42   VAL C N   1 
ATOM   17268 C CA  . VAL C  1 42   ? 228.364 201.030 180.789 1.00 41.16  ?  42   VAL C CA  1 
ATOM   17269 C C   . VAL C  1 42   ? 229.246 201.062 182.038 1.00 44.57  ?  42   VAL C C   1 
ATOM   17270 O O   . VAL C  1 42   ? 229.621 200.020 182.566 1.00 55.52  ?  42   VAL C O   1 
ATOM   17271 C CB  . VAL C  1 42   ? 226.878 200.855 181.155 1.00 35.80  ?  42   VAL C CB  1 
ATOM   17272 C CG1 . VAL C  1 42   ? 226.428 201.693 182.350 1.00 42.88  ?  42   VAL C CG1 1 
ATOM   17273 C CG2 . VAL C  1 42   ? 225.998 201.248 179.967 1.00 40.22  ?  42   VAL C CG2 1 
ATOM   17274 N N   . PHE C  1 43   ? 229.595 202.257 182.514 1.00 33.54  ?  43   PHE C N   1 
ATOM   17275 C CA  . PHE C  1 43   ? 230.326 202.424 183.767 1.00 36.91  ?  43   PHE C CA  1 
ATOM   17276 C C   . PHE C  1 43   ? 229.402 202.283 184.983 1.00 38.74  ?  43   PHE C C   1 
ATOM   17277 O O   . PHE C  1 43   ? 228.325 202.878 185.034 1.00 49.12  ?  43   PHE C O   1 
ATOM   17278 C CB  . PHE C  1 43   ? 231.065 203.764 183.759 1.00 42.28  ?  43   PHE C CB  1 
ATOM   17279 C CG  . PHE C  1 43   ? 231.864 204.027 185.019 1.00 36.70  ?  43   PHE C CG  1 
ATOM   17280 C CD1 . PHE C  1 43   ? 233.224 203.693 185.073 1.00 35.01  ?  43   PHE C CD1 1 
ATOM   17281 C CD2 . PHE C  1 43   ? 231.246 204.592 186.146 1.00 37.40  ?  43   PHE C CD2 1 
ATOM   17282 C CE1 . PHE C  1 43   ? 233.961 203.927 186.242 1.00 37.53  ?  43   PHE C CE1 1 
ATOM   17283 C CE2 . PHE C  1 43   ? 231.978 204.812 187.321 1.00 37.43  ?  43   PHE C CE2 1 
ATOM   17284 C CZ  . PHE C  1 43   ? 233.343 204.493 187.364 1.00 39.44  ?  43   PHE C CZ  1 
ATOM   17285 N N   . ARG C  1 44   ? 229.839 201.552 186.008 1.00 33.37  ?  44   ARG C N   1 
ATOM   17286 C CA  . ARG C  1 44   ? 229.170 201.424 187.310 1.00 31.23  ?  44   ARG C CA  1 
ATOM   17287 C C   . ARG C  1 44   ? 230.234 201.343 188.389 1.00 37.44  ?  44   ARG C C   1 
ATOM   17288 O O   . ARG C  1 44   ? 231.296 200.805 188.121 1.00 42.14  ?  44   ARG C O   1 
ATOM   17289 C CB  . ARG C  1 44   ? 228.315 200.157 187.364 1.00 29.87  ?  44   ARG C CB  1 
ATOM   17290 C CG  . ARG C  1 44   ? 227.237 200.093 186.288 1.00 35.60  ?  44   ARG C CG  1 
ATOM   17291 C CD  . ARG C  1 44   ? 226.347 198.869 186.497 1.00 36.73  ?  44   ARG C CD  1 
ATOM   17292 N NE  . ARG C  1 44   ? 225.350 198.763 185.423 1.00 40.26  ?  44   ARG C NE  1 
ATOM   17293 C CZ  . ARG C  1 44   ? 225.541 198.244 184.230 1.00 39.76  ?  44   ARG C CZ  1 
ATOM   17294 N NH1 . ARG C  1 44   ? 226.679 197.751 183.856 1.00 39.11  1  44   ARG C NH1 1 
ATOM   17295 N NH2 . ARG C  1 44   ? 224.570 198.216 183.375 1.00 35.31  ?  44   ARG C NH2 1 
ATOM   17296 N N   . SER C  1 45   ? 229.970 201.819 189.598 1.00 32.47  ?  45   SER C N   1 
ATOM   17297 C CA  . SER C  1 45   ? 230.919 201.746 190.713 1.00 31.12  ?  45   SER C CA  1 
ATOM   17298 C C   . SER C  1 45   ? 230.211 201.643 192.055 1.00 40.47  ?  45   SER C C   1 
ATOM   17299 O O   . SER C  1 45   ? 229.071 202.088 192.188 1.00 44.68  ?  45   SER C O   1 
ATOM   17300 C CB  . SER C  1 45   ? 231.858 202.950 190.707 1.00 38.55  ?  45   SER C CB  1 
ATOM   17301 O OG  . SER C  1 45   ? 231.170 204.162 190.960 1.00 38.60  ?  45   SER C OG  1 
ATOM   17302 N N   . SER C  1 46   ? 230.877 201.048 193.047 1.00 46.24  ?  46   SER C N   1 
ATOM   17303 C CA  . SER C  1 46   ? 230.342 200.795 194.393 1.00 42.02  ?  46   SER C CA  1 
ATOM   17304 C C   . SER C  1 46   ? 228.928 200.212 194.375 1.00 40.63  ?  46   SER C C   1 
ATOM   17305 O O   . SER C  1 46   ? 228.042 200.679 195.092 1.00 45.42  ?  46   SER C O   1 
ATOM   17306 C CB  . SER C  1 46   ? 230.422 202.042 195.274 1.00 39.53  ?  46   SER C CB  1 
ATOM   17307 O OG  . SER C  1 46   ? 231.766 202.438 195.452 1.00 45.51  ?  46   SER C OG  1 
ATOM   17308 N N   . VAL C  1 47   ? 228.693 199.212 193.526 1.00 29.66  ?  47   VAL C N   1 
ATOM   17309 C CA  . VAL C  1 47   ? 227.379 198.580 193.351 1.00 31.07  ?  47   VAL C CA  1 
ATOM   17310 C C   . VAL C  1 47   ? 227.536 197.092 193.073 1.00 35.38  ?  47   VAL C C   1 
ATOM   17311 O O   . VAL C  1 47   ? 228.546 196.659 192.520 1.00 41.72  ?  47   VAL C O   1 
ATOM   17312 C CB  . VAL C  1 47   ? 226.560 199.304 192.267 1.00 28.52  ?  47   VAL C CB  1 
ATOM   17313 C CG1 . VAL C  1 47   ? 227.100 199.082 190.855 1.00 38.35  ?  47   VAL C CG1 1 
ATOM   17314 C CG2 . VAL C  1 47   ? 225.084 198.901 192.257 1.00 37.11  ?  47   VAL C CG2 1 
ATOM   17315 N N   . LEU C  1 48   ? 226.522 196.307 193.451 1.00 35.29  ?  48   LEU C N   1 
ATOM   17316 C CA  . LEU C  1 48   ? 226.543 194.846 193.172 1.00 33.32  ?  48   LEU C CA  1 
ATOM   17317 C C   . LEU C  1 48   ? 225.626 194.568 191.977 1.00 32.92  ?  48   LEU C C   1 
ATOM   17318 O O   . LEU C  1 48   ? 224.486 194.116 192.203 1.00 33.33  ?  48   LEU C O   1 
ATOM   17319 C CB  . LEU C  1 48   ? 226.082 194.091 194.422 1.00 36.55  ?  48   LEU C CB  1 
ATOM   17320 C CG  . LEU C  1 48   ? 227.192 193.666 195.382 1.00 33.95  ?  48   LEU C CG  1 
ATOM   17321 C CD1 . LEU C  1 48   ? 227.943 194.873 195.924 1.00 35.29  ?  48   LEU C CD1 1 
ATOM   17322 C CD2 . LEU C  1 48   ? 226.623 192.847 196.527 1.00 33.06  ?  48   LEU C CD2 1 
ATOM   17323 N N   . HIS C  1 49   ? 226.107 194.827 190.758 1.00 32.76  ?  49   HIS C N   1 
ATOM   17324 C CA  . HIS C  1 49   ? 225.269 194.661 189.537 1.00 40.55  ?  49   HIS C CA  1 
ATOM   17325 C C   . HIS C  1 49   ? 224.991 193.178 189.270 1.00 40.70  ?  49   HIS C C   1 
ATOM   17326 O O   . HIS C  1 49   ? 225.939 192.367 189.311 1.00 48.81  ?  49   HIS C O   1 
ATOM   17327 C CB  . HIS C  1 49   ? 225.964 195.327 188.345 1.00 39.10  ?  49   HIS C CB  1 
ATOM   17328 C CG  . HIS C  1 49   ? 225.318 195.091 187.021 1.00 42.90  ?  49   HIS C CG  1 
ATOM   17329 N ND1 . HIS C  1 49   ? 225.961 194.436 185.993 1.00 48.11  ?  49   HIS C ND1 1 
ATOM   17330 C CD2 . HIS C  1 49   ? 224.107 195.416 186.554 1.00 37.20  ?  49   HIS C CD2 1 
ATOM   17331 C CE1 . HIS C  1 49   ? 225.155 194.374 184.944 1.00 45.17  ?  49   HIS C CE1 1 
ATOM   17332 N NE2 . HIS C  1 49   ? 224.024 194.964 185.262 1.00 43.01  ?  49   HIS C NE2 1 
ATOM   17333 N N   . SER C  1 50   ? 223.727 192.832 188.998 1.00 42.93  ?  50   SER C N   1 
ATOM   17334 C CA  . SER C  1 50   ? 223.378 191.429 188.645 1.00 44.48  ?  50   SER C CA  1 
ATOM   17335 C C   . SER C  1 50   ? 223.237 191.324 187.124 1.00 49.81  ?  50   SER C C   1 
ATOM   17336 O O   . SER C  1 50   ? 223.013 192.374 186.492 1.00 56.70  ?  50   SER C O   1 
ATOM   17337 C CB  . SER C  1 50   ? 222.125 190.984 189.350 1.00 50.30  ?  50   SER C CB  1 
ATOM   17338 O OG  . SER C  1 50   ? 221.840 189.624 189.056 1.00 53.06  ?  50   SER C OG  1 
ATOM   17339 N N   . THR C  1 51   ? 223.337 190.114 186.561 1.00 41.28  ?  51   THR C N   1 
ATOM   17340 C CA  . THR C  1 51   ? 223.319 189.973 185.100 1.00 40.21  ?  51   THR C CA  1 
ATOM   17341 C C   . THR C  1 51   ? 223.168 188.514 184.684 1.00 41.22  ?  51   THR C C   1 
ATOM   17342 O O   . THR C  1 51   ? 223.837 187.641 185.229 1.00 45.87  ?  51   THR C O   1 
ATOM   17343 C CB  . THR C  1 51   ? 224.567 190.621 184.485 1.00 44.97  ?  51   THR C CB  1 
ATOM   17344 O OG1 . THR C  1 51   ? 224.533 190.543 183.079 1.00 45.26  ?  51   THR C OG1 1 
ATOM   17345 C CG2 . THR C  1 51   ? 225.883 189.992 184.932 1.00 44.58  ?  51   THR C CG2 1 
ATOM   17346 N N   . GLN C  1 52   ? 222.311 188.237 183.702 1.00 42.09  ?  52   GLN C N   1 
ATOM   17347 C CA  . GLN C  1 52   ? 222.156 186.912 183.113 1.00 43.54  ?  52   GLN C CA  1 
ATOM   17348 C C   . GLN C  1 52   ? 222.717 186.906 181.689 1.00 49.51  ?  52   GLN C C   1 
ATOM   17349 O O   . GLN C  1 52   ? 222.287 187.690 180.838 1.00 55.11  ?  52   GLN C O   1 
ATOM   17350 C CB  . GLN C  1 52   ? 220.682 186.492 183.204 1.00 48.05  ?  52   GLN C CB  1 
ATOM   17351 C CG  . GLN C  1 52   ? 220.466 184.981 183.027 1.00 51.86  ?  52   GLN C CG  1 
ATOM   17352 C CD  . GLN C  1 52   ? 219.973 184.535 181.656 1.00 51.40  ?  52   GLN C CD  1 
ATOM   17353 O OE1 . GLN C  1 52   ? 220.069 185.214 180.645 1.00 44.82  ?  52   GLN C OE1 1 
ATOM   17354 N NE2 . GLN C  1 52   ? 219.443 183.335 181.564 1.00 51.20  ?  52   GLN C NE2 1 
ATOM   17355 N N   . ASP C  1 53   ? 223.699 186.045 181.431 1.00 45.02  ?  53   ASP C N   1 
ATOM   17356 C CA  . ASP C  1 53   ? 224.424 185.967 180.159 1.00 42.61  ?  53   ASP C CA  1 
ATOM   17357 C C   . ASP C  1 53   ? 225.145 184.614 180.044 1.00 41.85  ?  53   ASP C C   1 
ATOM   17358 O O   . ASP C  1 53   ? 225.132 183.811 180.973 1.00 47.39  ?  53   ASP C O   1 
ATOM   17359 C CB  . ASP C  1 53   ? 225.405 187.157 180.041 1.00 42.42  ?  53   ASP C CB  1 
ATOM   17360 C CG  . ASP C  1 53   ? 225.752 187.547 178.598 1.00 48.56  ?  53   ASP C CG  1 
ATOM   17361 O OD1 . ASP C  1 53   ? 225.439 186.798 177.644 1.00 51.96  ?  53   ASP C OD1 1 
ATOM   17362 O OD2 . ASP C  1 53   ? 226.362 188.619 178.383 1.00 49.22  -1 53   ASP C OD2 1 
ATOM   17363 N N   . LEU C  1 54   ? 225.773 184.330 178.905 1.00 31.34  ?  54   LEU C N   1 
ATOM   17364 C CA  . LEU C  1 54   ? 226.672 183.192 178.737 1.00 32.65  ?  54   LEU C CA  1 
ATOM   17365 C C   . LEU C  1 54   ? 227.976 183.445 179.507 1.00 31.11  ?  54   LEU C C   1 
ATOM   17366 O O   . LEU C  1 54   ? 228.823 184.196 179.032 1.00 37.11  ?  54   LEU C O   1 
ATOM   17367 C CB  . LEU C  1 54   ? 226.952 182.950 177.239 1.00 36.42  ?  54   LEU C CB  1 
ATOM   17368 C CG  . LEU C  1 54   ? 225.827 182.402 176.348 1.00 37.82  ?  54   LEU C CG  1 
ATOM   17369 C CD1 . LEU C  1 54   ? 225.177 181.163 176.940 1.00 38.56  ?  54   LEU C CD1 1 
ATOM   17370 C CD2 . LEU C  1 54   ? 224.728 183.415 176.048 1.00 41.38  ?  54   LEU C CD2 1 
ATOM   17371 N N   . PHE C  1 55   ? 228.173 182.809 180.661 1.00 31.41  ?  55   PHE C N   1 
ATOM   17372 C CA  . PHE C  1 55   ? 229.394 182.883 181.477 1.00 27.77  ?  55   PHE C CA  1 
ATOM   17373 C C   . PHE C  1 55   ? 229.993 181.495 181.710 1.00 35.71  ?  55   PHE C C   1 
ATOM   17374 O O   . PHE C  1 55   ? 229.265 180.505 181.731 1.00 35.93  ?  55   PHE C O   1 
ATOM   17375 C CB  . PHE C  1 55   ? 229.098 183.508 182.844 1.00 40.85  ?  55   PHE C CB  1 
ATOM   17376 C CG  . PHE C  1 55   ? 228.689 184.961 182.857 1.00 40.22  ?  55   PHE C CG  1 
ATOM   17377 C CD1 . PHE C  1 55   ? 229.653 185.966 182.678 1.00 41.97  ?  55   PHE C CD1 1 
ATOM   17378 C CD2 . PHE C  1 55   ? 227.362 185.311 183.139 1.00 29.07  ?  55   PHE C CD2 1 
ATOM   17379 C CE1 . PHE C  1 55   ? 229.287 187.317 182.767 1.00 39.53  ?  55   PHE C CE1 1 
ATOM   17380 C CE2 . PHE C  1 55   ? 226.997 186.656 183.243 1.00 29.27  ?  55   PHE C CE2 1 
ATOM   17381 C CZ  . PHE C  1 55   ? 227.958 187.661 183.051 1.00 37.71  ?  55   PHE C CZ  1 
ATOM   17382 N N   . LEU C  1 56   ? 231.308 181.393 181.915 1.00 40.24  ?  56   LEU C N   1 
ATOM   17383 C CA  . LEU C  1 56   ? 231.924 180.155 182.401 1.00 40.59  ?  56   LEU C CA  1 
ATOM   17384 C C   . LEU C  1 56   ? 231.511 179.931 183.871 1.00 39.93  ?  56   LEU C C   1 
ATOM   17385 O O   . LEU C  1 56   ? 231.805 180.800 184.695 1.00 43.94  ?  56   LEU C O   1 
ATOM   17386 C CB  . LEU C  1 56   ? 233.452 180.250 182.255 1.00 37.98  ?  56   LEU C CB  1 
ATOM   17387 C CG  . LEU C  1 56   ? 234.186 178.966 182.669 1.00 28.70  ?  56   LEU C CG  1 
ATOM   17388 C CD1 . LEU C  1 56   ? 234.019 177.874 181.626 1.00 33.75  ?  56   LEU C CD1 1 
ATOM   17389 C CD2 . LEU C  1 56   ? 235.675 179.235 182.806 1.00 34.38  ?  56   LEU C CD2 1 
ATOM   17390 N N   . PRO C  1 57   ? 230.864 178.803 184.206 1.00 33.61  ?  57   PRO C N   1 
ATOM   17391 C CA  . PRO C  1 57   ? 230.491 178.529 185.591 1.00 33.63  ?  57   PRO C CA  1 
ATOM   17392 C C   . PRO C  1 57   ? 231.691 178.424 186.515 1.00 38.87  ?  57   PRO C C   1 
ATOM   17393 O O   . PRO C  1 57   ? 232.708 177.940 186.093 1.00 48.85  ?  57   PRO C O   1 
ATOM   17394 C CB  . PRO C  1 57   ? 229.837 177.178 185.477 1.00 31.70  ?  57   PRO C CB  1 
ATOM   17395 C CG  . PRO C  1 57   ? 229.184 177.221 184.162 1.00 31.62  ?  57   PRO C CG  1 
ATOM   17396 C CD  . PRO C  1 57   ? 230.184 177.887 183.285 1.00 34.13  ?  57   PRO C CD  1 
ATOM   17397 N N   . PHE C  1 58   ? 231.511 178.821 187.777 1.00 37.72  ?  58   PHE C N   1 
ATOM   17398 C CA  . PHE C  1 58   ? 232.629 178.788 188.754 1.00 37.63  ?  58   PHE C CA  1 
ATOM   17399 C C   . PHE C  1 58   ? 233.073 177.347 189.018 1.00 48.27  ?  58   PHE C C   1 
ATOM   17400 O O   . PHE C  1 58   ? 232.242 176.426 188.894 1.00 47.41  ?  58   PHE C O   1 
ATOM   17401 C CB  . PHE C  1 58   ? 232.239 179.492 190.058 1.00 43.98  ?  58   PHE C CB  1 
ATOM   17402 C CG  . PHE C  1 58   ? 232.402 180.990 190.037 1.00 41.16  ?  58   PHE C CG  1 
ATOM   17403 C CD1 . PHE C  1 58   ? 232.833 181.642 188.892 1.00 51.26  ?  58   PHE C CD1 1 
ATOM   17404 C CD2 . PHE C  1 58   ? 232.138 181.749 191.165 1.00 39.11  ?  58   PHE C CD2 1 
ATOM   17405 C CE1 . PHE C  1 58   ? 232.985 183.019 188.875 1.00 52.80  ?  58   PHE C CE1 1 
ATOM   17406 C CE2 . PHE C  1 58   ? 232.290 183.127 191.146 1.00 43.04  ?  58   PHE C CE2 1 
ATOM   17407 C CZ  . PHE C  1 58   ? 232.714 183.759 190.002 1.00 46.50  ?  58   PHE C CZ  1 
ATOM   17408 N N   . PHE C  1 59   ? 234.346 177.167 189.370 1.00 56.74  ?  59   PHE C N   1 
ATOM   17409 C CA  . PHE C  1 59   ? 234.909 175.851 189.676 1.00 52.57  ?  59   PHE C CA  1 
ATOM   17410 C C   . PHE C  1 59   ? 234.529 174.773 188.644 1.00 50.78  ?  59   PHE C C   1 
ATOM   17411 O O   . PHE C  1 59   ? 234.417 173.594 188.979 1.00 53.15  ?  59   PHE C O   1 
ATOM   17412 C CB  . PHE C  1 59   ? 234.609 175.444 191.131 1.00 46.54  ?  59   PHE C CB  1 
ATOM   17413 C CG  . PHE C  1 59   ? 235.017 176.467 192.170 1.00 48.79  ?  59   PHE C CG  1 
ATOM   17414 C CD1 . PHE C  1 59   ? 234.104 177.451 192.579 1.00 51.17  ?  59   PHE C CD1 1 
ATOM   17415 C CD2 . PHE C  1 59   ? 236.308 176.450 192.721 1.00 52.78  ?  59   PHE C CD2 1 
ATOM   17416 C CE1 . PHE C  1 59   ? 234.485 178.438 193.497 1.00 50.38  ?  59   PHE C CE1 1 
ATOM   17417 C CE2 . PHE C  1 59   ? 236.684 177.425 193.660 1.00 53.00  ?  59   PHE C CE2 1 
ATOM   17418 C CZ  . PHE C  1 59   ? 235.779 178.429 194.035 1.00 50.35  ?  59   PHE C CZ  1 
ATOM   17419 N N   . SER C  1 60   ? 234.466 175.151 187.363 1.00 50.13  ?  60   SER C N   1 
ATOM   17420 C CA  . SER C  1 60   ? 234.084 174.176 186.303 1.00 49.99  ?  60   SER C CA  1 
ATOM   17421 C C   . SER C  1 60   ? 235.293 173.364 185.813 1.00 56.43  ?  60   SER C C   1 
ATOM   17422 O O   . SER C  1 60   ? 236.396 173.943 185.735 1.00 59.75  ?  60   SER C O   1 
ATOM   17423 C CB  . SER C  1 60   ? 233.392 174.869 185.156 1.00 50.68  ?  60   SER C CB  1 
ATOM   17424 O OG  . SER C  1 60   ? 234.319 175.610 184.379 1.00 57.64  ?  60   SER C OG  1 
ATOM   17425 N N   . ASN C  1 61   ? 235.093 172.077 185.493 1.00 69.19  ?  61   ASN C N   1 
ATOM   17426 C CA  . ASN C  1 61   ? 236.179 171.218 184.939 1.00 70.52  ?  61   ASN C CA  1 
ATOM   17427 C C   . ASN C  1 61   ? 236.573 171.772 183.567 1.00 70.70  ?  61   ASN C C   1 
ATOM   17428 O O   . ASN C  1 61   ? 235.746 171.671 182.640 1.00 73.74  ?  61   ASN C O   1 
ATOM   17429 C CB  . ASN C  1 61   ? 235.729 169.757 184.813 1.00 71.33  ?  61   ASN C CB  1 
ATOM   17430 C CG  . ASN C  1 61   ? 236.851 168.749 184.649 1.00 73.30  ?  61   ASN C CG  1 
ATOM   17431 O OD1 . ASN C  1 61   ? 238.023 169.104 184.745 1.00 75.34  ?  61   ASN C OD1 1 
ATOM   17432 N ND2 . ASN C  1 61   ? 236.494 167.489 184.412 1.00 75.67  ?  61   ASN C ND2 1 
ATOM   17433 N N   . VAL C  1 62   ? 237.780 172.332 183.437 1.00 52.08  ?  62   VAL C N   1 
ATOM   17434 C CA  . VAL C  1 62   ? 238.235 172.814 182.096 1.00 51.29  ?  62   VAL C CA  1 
ATOM   17435 C C   . VAL C  1 62   ? 239.240 171.820 181.504 1.00 52.70  ?  62   VAL C C   1 
ATOM   17436 O O   . VAL C  1 62   ? 240.057 171.274 182.271 1.00 58.56  ?  62   VAL C O   1 
ATOM   17437 C CB  . VAL C  1 62   ? 238.801 174.248 182.141 1.00 53.41  ?  62   VAL C CB  1 
ATOM   17438 C CG1 . VAL C  1 62   ? 237.690 175.286 182.128 1.00 56.90  ?  62   VAL C CG1 1 
ATOM   17439 C CG2 . VAL C  1 62   ? 239.733 174.475 183.319 1.00 53.56  ?  62   VAL C CG2 1 
ATOM   17440 N N   . THR C  1 63   ? 239.167 171.596 180.189 1.00 40.59  ?  63   THR C N   1 
ATOM   17441 C CA  . THR C  1 63   ? 240.076 170.667 179.513 1.00 43.36  ?  63   THR C CA  1 
ATOM   17442 C C   . THR C  1 63   ? 241.417 171.349 179.304 1.00 42.53  ?  63   THR C C   1 
ATOM   17443 O O   . THR C  1 63   ? 241.466 172.519 178.934 1.00 54.58  ?  63   THR C O   1 
ATOM   17444 C CB  . THR C  1 63   ? 239.504 170.164 178.183 1.00 50.30  ?  63   THR C CB  1 
ATOM   17445 O OG1 . THR C  1 63   ? 238.188 169.678 178.347 1.00 49.83  ?  63   THR C OG1 1 
ATOM   17446 C CG2 . THR C  1 63   ? 240.313 168.990 177.636 1.00 48.13  ?  63   THR C CG2 1 
ATOM   17447 N N   . TRP C  1 64   ? 242.508 170.645 179.567 1.00 43.61  ?  64   TRP C N   1 
ATOM   17448 C CA  . TRP C  1 64   ? 243.857 171.195 179.608 1.00 43.61  ?  64   TRP C CA  1 
ATOM   17449 C C   . TRP C  1 64   ? 244.728 170.579 178.509 1.00 52.87  ?  64   TRP C C   1 
ATOM   17450 O O   . TRP C  1 64   ? 244.841 169.359 178.393 1.00 61.64  ?  64   TRP C O   1 
ATOM   17451 C CB  . TRP C  1 64   ? 244.395 170.953 181.015 1.00 44.54  ?  64   TRP C CB  1 
ATOM   17452 C CG  . TRP C  1 64   ? 245.806 171.333 181.312 1.00 49.55  ?  64   TRP C CG  1 
ATOM   17453 C CD1 . TRP C  1 64   ? 246.594 172.173 180.610 1.00 53.59  ?  64   TRP C CD1 1 
ATOM   17454 C CD2 . TRP C  1 64   ? 246.595 170.921 182.464 1.00 50.19  ?  64   TRP C CD2 1 
ATOM   17455 N NE1 . TRP C  1 64   ? 247.817 172.285 181.232 1.00 53.11  ?  64   TRP C NE1 1 
ATOM   17456 C CE2 . TRP C  1 64   ? 247.870 171.545 182.387 1.00 49.07  ?  64   TRP C CE2 1 
ATOM   17457 C CE3 . TRP C  1 64   ? 246.352 170.090 183.577 1.00 54.56  ?  64   TRP C CE3 1 
ATOM   17458 C CZ2 . TRP C  1 64   ? 248.857 171.360 183.360 1.00 51.52  ?  64   TRP C CZ2 1 
ATOM   17459 C CZ3 . TRP C  1 64   ? 247.333 169.896 184.564 1.00 53.20  ?  64   TRP C CZ3 1 
ATOM   17460 C CH2 . TRP C  1 64   ? 248.584 170.529 184.459 1.00 54.46  ?  64   TRP C CH2 1 
ATOM   17461 N N   . PHE C  1 65   ? 245.338 171.441 177.701 1.00 42.82  ?  65   PHE C N   1 
ATOM   17462 C CA  . PHE C  1 65   ? 246.183 171.127 176.554 1.00 41.90  ?  65   PHE C CA  1 
ATOM   17463 C C   . PHE C  1 65   ? 247.561 171.761 176.749 1.00 46.81  ?  65   PHE C C   1 
ATOM   17464 O O   . PHE C  1 65   ? 247.676 172.802 177.397 1.00 53.53  ?  65   PHE C O   1 
ATOM   17465 C CB  . PHE C  1 65   ? 245.506 171.655 175.293 1.00 39.12  ?  65   PHE C CB  1 
ATOM   17466 C CG  . PHE C  1 65   ? 244.077 171.202 175.079 1.00 38.79  ?  65   PHE C CG  1 
ATOM   17467 C CD1 . PHE C  1 65   ? 243.800 170.060 174.313 1.00 44.12  ?  65   PHE C CD1 1 
ATOM   17468 C CD2 . PHE C  1 65   ? 243.015 171.939 175.627 1.00 43.09  ?  65   PHE C CD2 1 
ATOM   17469 C CE1 . PHE C  1 65   ? 242.474 169.642 174.125 1.00 43.72  ?  65   PHE C CE1 1 
ATOM   17470 C CE2 . PHE C  1 65   ? 241.689 171.529 175.432 1.00 41.42  ?  65   PHE C CE2 1 
ATOM   17471 C CZ  . PHE C  1 65   ? 241.420 170.373 174.690 1.00 39.81  ?  65   PHE C CZ  1 
ATOM   17472 N N   . HIS C  1 66   ? 248.623 171.156 176.230 1.00 55.98  ?  66   HIS C N   1 
ATOM   17473 C CA  . HIS C  1 66   ? 249.977 171.692 176.377 1.00 61.57  ?  66   HIS C CA  1 
ATOM   17474 C C   . HIS C  1 66   ? 250.933 171.187 175.299 1.00 60.43  ?  66   HIS C C   1 
ATOM   17475 O O   . HIS C  1 66   ? 250.815 170.060 174.820 1.00 67.91  ?  66   HIS C O   1 
ATOM   17476 C CB  . HIS C  1 66   ? 250.532 171.394 177.785 1.00 61.93  ?  66   HIS C CB  1 
ATOM   17477 C CG  . HIS C  1 66   ? 250.371 169.962 178.226 1.00 64.08  ?  66   HIS C CG  1 
ATOM   17478 N ND1 . HIS C  1 66   ? 250.684 168.851 177.480 1.00 64.26  ?  66   HIS C ND1 1 
ATOM   17479 C CD2 . HIS C  1 66   ? 249.763 169.520 179.370 1.00 61.77  ?  66   HIS C CD2 1 
ATOM   17480 C CE1 . HIS C  1 66   ? 250.300 167.760 178.163 1.00 64.73  ?  66   HIS C CE1 1 
ATOM   17481 N NE2 . HIS C  1 66   ? 249.731 168.118 179.328 1.00 65.78  ?  66   HIS C NE2 1 
ATOM   17482 N N   . ALA C  1 67   ? 251.948 171.988 175.001 1.00 63.03  ?  67   ALA C N   1 
ATOM   17483 C CA  . ALA C  1 67   ? 253.068 171.618 174.158 1.00 65.55  ?  67   ALA C CA  1 
ATOM   17484 C C   . ALA C  1 67   ? 254.366 171.634 174.977 1.00 71.86  ?  67   ALA C C   1 
ATOM   17485 O O   . ALA C  1 67   ? 254.538 172.509 175.829 1.00 73.61  ?  67   ALA C O   1 
ATOM   17486 C CB  . ALA C  1 67   ? 253.099 172.554 172.952 1.00 68.21  ?  67   ALA C CB  1 
ATOM   17487 N N   . ILE C  1 68   ? 255.249 170.653 174.764 1.00 75.88  ?  68   ILE C N   1 
ATOM   17488 C CA  . ILE C  1 68   ? 256.479 170.446 175.557 1.00 74.87  ?  68   ILE C CA  1 
ATOM   17489 C C   . ILE C  1 68   ? 257.519 169.628 174.764 1.00 75.89  ?  68   ILE C C   1 
ATOM   17490 O O   . ILE C  1 68   ? 257.150 168.919 173.825 1.00 75.18  ?  68   ILE C O   1 
ATOM   17491 C CB  . ILE C  1 68   ? 256.103 169.796 176.921 1.00 73.09  ?  68   ILE C CB  1 
ATOM   17492 C CG1 . ILE C  1 68   ? 257.165 169.915 178.033 1.00 71.70  ?  68   ILE C CG1 1 
ATOM   17493 C CG2 . ILE C  1 68   ? 255.755 168.307 176.787 1.00 71.18  ?  68   ILE C CG2 1 
ATOM   17494 C CD1 . ILE C  1 68   ? 257.487 171.359 178.421 1.00 71.50  ?  68   ILE C CD1 1 
ATOM   17495 N N   . HIS C  1 69   ? 258.802 169.801 175.098 1.00 83.98  ?  69   HIS C N   1 
ATOM   17496 C CA  . HIS C  1 69   ? 259.888 169.089 174.368 1.00 84.04  ?  69   HIS C CA  1 
ATOM   17497 C C   . HIS C  1 69   ? 259.541 169.030 172.875 1.00 83.03  ?  69   HIS C C   1 
ATOM   17498 O O   . HIS C  1 69   ? 259.816 167.975 172.263 1.00 80.96  ?  69   HIS C O   1 
ATOM   17499 C CB  . HIS C  1 69   ? 260.120 167.704 174.982 1.00 83.04  ?  69   HIS C CB  1 
ATOM   17500 C CG  . HIS C  1 69   ? 260.058 167.705 176.472 1.00 84.21  ?  69   HIS C CG  1 
ATOM   17501 N ND1 . HIS C  1 69   ? 259.115 166.996 177.184 1.00 81.73  ?  69   HIS C ND1 1 
ATOM   17502 C CD2 . HIS C  1 69   ? 260.812 168.333 177.381 1.00 85.59  ?  69   HIS C CD2 1 
ATOM   17503 C CE1 . HIS C  1 69   ? 259.309 167.190 178.480 1.00 82.62  ?  69   HIS C CE1 1 
ATOM   17504 N NE2 . HIS C  1 69   ? 260.334 168.002 178.622 1.00 86.00  ?  69   HIS C NE2 1 
ATOM   17505 N N   . LYS C  1 77   ? 257.631 166.494 171.674 1.00 79.04  ?  77   LYS C N   1 
ATOM   17506 C CA  . LYS C  1 77   ? 256.979 165.399 172.441 1.00 80.61  ?  77   LYS C CA  1 
ATOM   17507 C C   . LYS C  1 77   ? 255.466 165.635 172.474 1.00 82.92  ?  77   LYS C C   1 
ATOM   17508 O O   . LYS C  1 77   ? 254.718 164.724 172.068 1.00 81.35  ?  77   LYS C O   1 
ATOM   17509 C CB  . LYS C  1 77   ? 257.534 165.333 173.866 1.00 78.42  ?  77   LYS C CB  1 
ATOM   17510 C CG  . LYS C  1 77   ? 256.819 164.358 174.791 1.00 79.06  ?  77   LYS C CG  1 
ATOM   17511 C CD  . LYS C  1 77   ? 257.304 164.420 176.221 1.00 80.35  ?  77   LYS C CD  1 
ATOM   17512 C CE  . LYS C  1 77   ? 256.564 163.470 177.137 1.00 82.41  ?  77   LYS C CE  1 
ATOM   17513 N NZ  . LYS C  1 77   ? 256.725 162.060 176.709 1.00 81.46  1  77   LYS C NZ  1 
ATOM   17514 N N   . ARG C  1 78   ? 255.016 166.792 172.959 1.00 73.82  ?  78   ARG C N   1 
ATOM   17515 C CA  . ARG C  1 78   ? 253.583 167.096 173.036 1.00 69.87  ?  78   ARG C CA  1 
ATOM   17516 C C   . ARG C  1 78   ? 253.239 168.330 172.203 1.00 70.21  ?  78   ARG C C   1 
ATOM   17517 O O   . ARG C  1 78   ? 254.007 169.295 172.184 1.00 71.61  ?  78   ARG C O   1 
ATOM   17518 C CB  . ARG C  1 78   ? 253.151 167.297 174.489 1.00 69.07  ?  78   ARG C CB  1 
ATOM   17519 C CG  . ARG C  1 78   ? 251.649 167.209 174.703 1.00 69.41  ?  78   ARG C CG  1 
ATOM   17520 C CD  . ARG C  1 78   ? 251.115 165.856 174.260 1.00 71.45  ?  78   ARG C CD  1 
ATOM   17521 N NE  . ARG C  1 78   ? 249.669 165.751 174.433 1.00 73.10  ?  78   ARG C NE  1 
ATOM   17522 C CZ  . ARG C  1 78   ? 248.951 164.689 174.082 1.00 73.26  ?  78   ARG C CZ  1 
ATOM   17523 N NH1 . ARG C  1 78   ? 249.544 163.635 173.537 1.00 71.46  1  78   ARG C NH1 1 
ATOM   17524 N NH2 . ARG C  1 78   ? 247.639 164.679 174.276 1.00 72.76  ?  78   ARG C NH2 1 
ATOM   17525 N N   . PHE C  1 79   ? 252.072 168.310 171.553 1.00 65.58  ?  79   PHE C N   1 
ATOM   17526 C CA  . PHE C  1 79   ? 251.650 169.419 170.658 1.00 64.36  ?  79   PHE C CA  1 
ATOM   17527 C C   . PHE C  1 79   ? 250.156 169.246 170.376 1.00 66.19  ?  79   PHE C C   1 
ATOM   17528 O O   . PHE C  1 79   ? 249.782 169.098 169.196 1.00 67.84  ?  79   PHE C O   1 
ATOM   17529 C CB  . PHE C  1 79   ? 252.470 169.395 169.367 1.00 68.31  ?  79   PHE C CB  1 
ATOM   17530 C CG  . PHE C  1 79   ? 252.478 170.681 168.580 1.00 66.53  ?  79   PHE C CG  1 
ATOM   17531 C CD1 . PHE C  1 79   ? 253.017 171.839 169.117 1.00 64.46  ?  79   PHE C CD1 1 
ATOM   17532 C CD2 . PHE C  1 79   ? 251.950 170.733 167.300 1.00 63.71  ?  79   PHE C CD2 1 
ATOM   17533 C CE1 . PHE C  1 79   ? 253.032 173.018 168.390 1.00 62.92  ?  79   PHE C CE1 1 
ATOM   17534 C CE2 . PHE C  1 79   ? 251.961 171.914 166.576 1.00 64.92  ?  79   PHE C CE2 1 
ATOM   17535 C CZ  . PHE C  1 79   ? 252.501 173.054 167.122 1.00 65.77  ?  79   PHE C CZ  1 
ATOM   17536 N N   . ASP C  1 80   ? 249.332 169.253 171.427 1.00 65.29  ?  80   ASP C N   1 
ATOM   17537 C CA  . ASP C  1 80   ? 247.877 168.991 171.248 1.00 65.53  ?  80   ASP C CA  1 
ATOM   17538 C C   . ASP C  1 80   ? 247.155 170.260 170.787 1.00 59.84  ?  80   ASP C C   1 
ATOM   17539 O O   . ASP C  1 80   ? 246.940 171.156 171.625 1.00 56.82  ?  80   ASP C O   1 
ATOM   17540 C CB  . ASP C  1 80   ? 247.261 168.409 172.523 1.00 64.12  ?  80   ASP C CB  1 
ATOM   17541 C CG  . ASP C  1 80   ? 247.963 168.871 173.788 1.00 67.77  ?  80   ASP C CG  1 
ATOM   17542 O OD1 . ASP C  1 80   ? 248.436 168.003 174.548 1.00 67.63  ?  80   ASP C OD1 1 
ATOM   17543 O OD2 . ASP C  1 80   ? 248.044 170.095 173.993 1.00 66.79  -1 80   ASP C OD2 1 
ATOM   17544 N N   . ASN C  1 81   ? 246.793 170.329 169.503 1.00 60.70  ?  81   ASN C N   1 
ATOM   17545 C CA  . ASN C  1 81   ? 246.002 171.479 168.987 1.00 54.84  ?  81   ASN C CA  1 
ATOM   17546 C C   . ASN C  1 81   ? 244.902 170.915 168.084 1.00 56.48  ?  81   ASN C C   1 
ATOM   17547 O O   . ASN C  1 81   ? 244.956 171.169 166.868 1.00 60.72  ?  81   ASN C O   1 
ATOM   17548 C CB  . ASN C  1 81   ? 246.883 172.516 168.285 1.00 57.20  ?  81   ASN C CB  1 
ATOM   17549 C CG  . ASN C  1 81   ? 247.926 171.911 167.368 1.00 58.26  ?  81   ASN C CG  1 
ATOM   17550 O OD1 . ASN C  1 81   ? 248.024 170.692 167.244 1.00 59.19  ?  81   ASN C OD1 1 
ATOM   17551 N ND2 . ASN C  1 81   ? 248.711 172.757 166.722 1.00 58.14  ?  81   ASN C ND2 1 
ATOM   17552 N N   . PRO C  1 82   ? 243.918 170.153 168.616 1.00 45.57  ?  82   PRO C N   1 
ATOM   17553 C CA  . PRO C  1 82   ? 242.901 169.499 167.784 1.00 46.27  ?  82   PRO C CA  1 
ATOM   17554 C C   . PRO C  1 82   ? 241.593 170.288 167.624 1.00 48.34  ?  82   PRO C C   1 
ATOM   17555 O O   . PRO C  1 82   ? 241.408 171.266 168.327 1.00 53.33  ?  82   PRO C O   1 
ATOM   17556 C CB  . PRO C  1 82   ? 242.620 168.241 168.616 1.00 51.16  ?  82   PRO C CB  1 
ATOM   17557 C CG  . PRO C  1 82   ? 242.712 168.727 170.049 1.00 53.48  ?  82   PRO C CG  1 
ATOM   17558 C CD  . PRO C  1 82   ? 243.732 169.849 170.038 1.00 50.56  ?  82   PRO C CD  1 
ATOM   17559 N N   . VAL C  1 83   ? 240.728 169.851 166.702 1.00 50.74  ?  83   VAL C N   1 
ATOM   17560 C CA  . VAL C  1 83   ? 239.403 170.515 166.521 1.00 53.32  ?  83   VAL C CA  1 
ATOM   17561 C C   . VAL C  1 83   ? 238.530 170.166 167.730 1.00 56.79  ?  83   VAL C C   1 
ATOM   17562 O O   . VAL C  1 83   ? 238.510 168.981 168.114 1.00 61.25  ?  83   VAL C O   1 
ATOM   17563 C CB  . VAL C  1 83   ? 238.723 170.091 165.206 1.00 54.77  ?  83   VAL C CB  1 
ATOM   17564 C CG1 . VAL C  1 83   ? 237.515 170.962 164.898 1.00 53.45  ?  83   VAL C CG1 1 
ATOM   17565 C CG2 . VAL C  1 83   ? 239.695 170.096 164.037 1.00 55.68  ?  83   VAL C CG2 1 
ATOM   17566 N N   . LEU C  1 84   ? 237.838 171.157 168.299 1.00 45.79  ?  84   LEU C N   1 
ATOM   17567 C CA  . LEU C  1 84   ? 237.020 170.920 169.518 1.00 41.53  ?  84   LEU C CA  1 
ATOM   17568 C C   . LEU C  1 84   ? 235.644 171.562 169.337 1.00 44.83  ?  84   LEU C C   1 
ATOM   17569 O O   . LEU C  1 84   ? 235.543 172.504 168.529 1.00 55.69  ?  84   LEU C O   1 
ATOM   17570 C CB  . LEU C  1 84   ? 237.743 171.553 170.711 1.00 39.19  ?  84   LEU C CB  1 
ATOM   17571 C CG  . LEU C  1 84   ? 239.192 171.117 170.922 1.00 42.97  ?  84   LEU C CG  1 
ATOM   17572 C CD1 . LEU C  1 84   ? 239.891 172.032 171.914 1.00 43.40  ?  84   LEU C CD1 1 
ATOM   17573 C CD2 . LEU C  1 84   ? 239.257 169.673 171.395 1.00 47.25  ?  84   LEU C CD2 1 
ATOM   17574 N N   . PRO C  1 85   ? 234.564 171.135 170.038 1.00 44.44  ?  85   PRO C N   1 
ATOM   17575 C CA  . PRO C  1 85   ? 233.230 171.699 169.796 1.00 44.36  ?  85   PRO C CA  1 
ATOM   17576 C C   . PRO C  1 85   ? 233.131 173.178 170.199 1.00 49.21  ?  85   PRO C C   1 
ATOM   17577 O O   . PRO C  1 85   ? 233.961 173.628 170.968 1.00 52.79  ?  85   PRO C O   1 
ATOM   17578 C CB  . PRO C  1 85   ? 232.294 170.883 170.701 1.00 43.15  ?  85   PRO C CB  1 
ATOM   17579 C CG  . PRO C  1 85   ? 233.081 169.637 171.035 1.00 45.38  ?  85   PRO C CG  1 
ATOM   17580 C CD  . PRO C  1 85   ? 234.521 170.099 171.082 1.00 48.61  ?  85   PRO C CD  1 
ATOM   17581 N N   . PHE C  1 86   ? 232.130 173.889 169.673 1.00 40.01  ?  86   PHE C N   1 
ATOM   17582 C CA  . PHE C  1 86   ? 231.909 175.312 170.046 1.00 36.53  ?  86   PHE C CA  1 
ATOM   17583 C C   . PHE C  1 86   ? 230.419 175.496 170.356 1.00 43.40  ?  86   PHE C C   1 
ATOM   17584 O O   . PHE C  1 86   ? 229.700 176.089 169.527 1.00 50.01  ?  86   PHE C O   1 
ATOM   17585 C CB  . PHE C  1 86   ? 232.386 176.245 168.928 1.00 43.63  ?  86   PHE C CB  1 
ATOM   17586 C CG  . PHE C  1 86   ? 232.586 177.687 169.324 1.00 41.08  ?  86   PHE C CG  1 
ATOM   17587 C CD1 . PHE C  1 86   ? 231.538 178.449 169.815 1.00 34.95  ?  86   PHE C CD1 1 
ATOM   17588 C CD2 . PHE C  1 86   ? 233.827 178.290 169.195 1.00 37.71  ?  86   PHE C CD2 1 
ATOM   17589 C CE1 . PHE C  1 86   ? 231.726 179.774 170.177 1.00 33.23  ?  86   PHE C CE1 1 
ATOM   17590 C CE2 . PHE C  1 86   ? 234.014 179.615 169.557 1.00 33.11  ?  86   PHE C CE2 1 
ATOM   17591 C CZ  . PHE C  1 86   ? 232.964 180.355 170.045 1.00 37.00  ?  86   PHE C CZ  1 
ATOM   17592 N N   . ASN C  1 87   ? 229.966 174.971 171.498 1.00 46.32  ?  87   ASN C N   1 
ATOM   17593 C CA  . ASN C  1 87   ? 228.546 175.143 171.907 1.00 46.85  ?  87   ASN C CA  1 
ATOM   17594 C C   . ASN C  1 87   ? 228.424 176.440 172.714 1.00 51.49  ?  87   ASN C C   1 
ATOM   17595 O O   . ASN C  1 87   ? 229.373 176.757 173.459 1.00 53.41  ?  87   ASN C O   1 
ATOM   17596 C CB  . ASN C  1 87   ? 228.011 173.925 172.667 1.00 50.38  ?  87   ASN C CB  1 
ATOM   17597 C CG  . ASN C  1 87   ? 228.984 173.376 173.689 1.00 51.29  ?  87   ASN C CG  1 
ATOM   17598 O OD1 . ASN C  1 87   ? 230.102 173.867 173.820 1.00 49.95  ?  87   ASN C OD1 1 
ATOM   17599 N ND2 . ASN C  1 87   ? 228.572 172.346 174.410 1.00 54.20  ?  87   ASN C ND2 1 
ATOM   17600 N N   . ASP C  1 88   ? 227.311 177.164 172.555 1.00 58.57  ?  88   ASP C N   1 
ATOM   17601 C CA  . ASP C  1 88   ? 227.152 178.472 173.246 1.00 57.49  ?  88   ASP C CA  1 
ATOM   17602 C C   . ASP C  1 88   ? 228.405 179.308 172.973 1.00 58.96  ?  88   ASP C C   1 
ATOM   17603 O O   . ASP C  1 88   ? 228.694 179.564 171.787 1.00 63.67  ?  88   ASP C O   1 
ATOM   17604 C CB  . ASP C  1 88   ? 226.909 178.298 174.747 1.00 58.05  ?  88   ASP C CB  1 
ATOM   17605 C CG  . ASP C  1 88   ? 225.719 177.414 175.075 1.00 61.63  ?  88   ASP C CG  1 
ATOM   17606 O OD1 . ASP C  1 88   ? 225.078 176.920 174.127 1.00 59.33  ?  88   ASP C OD1 1 
ATOM   17607 O OD2 . ASP C  1 88   ? 225.443 177.227 176.277 1.00 63.16  -1 88   ASP C OD2 1 
ATOM   17608 N N   . GLY C  1 89   ? 229.118 179.708 174.028 1.00 36.35  ?  89   GLY C N   1 
ATOM   17609 C CA  . GLY C  1 89   ? 230.379 180.454 173.849 1.00 31.99  ?  89   GLY C CA  1 
ATOM   17610 C C   . GLY C  1 89   ? 231.562 179.638 174.337 1.00 26.28  ?  89   GLY C C   1 
ATOM   17611 O O   . GLY C  1 89   ? 231.330 178.615 175.012 1.00 38.00  ?  89   GLY C O   1 
ATOM   17612 N N   . VAL C  1 90   ? 232.787 180.063 174.011 1.00 20.63  ?  90   VAL C N   1 
ATOM   17613 C CA  . VAL C  1 90   ? 233.991 179.264 174.390 1.00 25.98  ?  90   VAL C CA  1 
ATOM   17614 C C   . VAL C  1 90   ? 234.975 180.140 175.172 1.00 30.23  ?  90   VAL C C   1 
ATOM   17615 O O   . VAL C  1 90   ? 235.364 181.202 174.645 1.00 45.77  ?  90   VAL C O   1 
ATOM   17616 C CB  . VAL C  1 90   ? 234.667 178.640 173.154 1.00 30.53  ?  90   VAL C CB  1 
ATOM   17617 C CG1 . VAL C  1 90   ? 236.079 178.168 173.462 1.00 25.36  ?  90   VAL C CG1 1 
ATOM   17618 C CG2 . VAL C  1 90   ? 233.838 177.507 172.574 1.00 34.33  ?  90   VAL C CG2 1 
ATOM   17619 N N   . TYR C  1 91   ? 235.353 179.712 176.380 1.00 26.14  ?  91   TYR C N   1 
ATOM   17620 C CA  . TYR C  1 91   ? 236.386 180.446 177.156 1.00 23.84  ?  91   TYR C CA  1 
ATOM   17621 C C   . TYR C  1 91   ? 237.743 179.809 176.850 1.00 34.96  ?  91   TYR C C   1 
ATOM   17622 O O   . TYR C  1 91   ? 237.814 178.566 176.795 1.00 52.51  ?  91   TYR C O   1 
ATOM   17623 C CB  . TYR C  1 91   ? 236.089 180.382 178.655 1.00 33.67  ?  91   TYR C CB  1 
ATOM   17624 C CG  . TYR C  1 91   ? 237.267 180.712 179.537 1.00 34.11  ?  91   TYR C CG  1 
ATOM   17625 C CD1 . TYR C  1 91   ? 237.794 181.992 179.584 1.00 34.92  ?  91   TYR C CD1 1 
ATOM   17626 C CD2 . TYR C  1 91   ? 237.880 179.732 180.300 1.00 36.09  ?  91   TYR C CD2 1 
ATOM   17627 C CE1 . TYR C  1 91   ? 238.881 182.297 180.385 1.00 32.73  ?  91   TYR C CE1 1 
ATOM   17628 C CE2 . TYR C  1 91   ? 238.967 180.019 181.107 1.00 35.50  ?  91   TYR C CE2 1 
ATOM   17629 C CZ  . TYR C  1 91   ? 239.470 181.306 181.150 1.00 38.98  ?  91   TYR C CZ  1 
ATOM   17630 O OH  . TYR C  1 91   ? 240.550 181.590 181.950 1.00 45.90  ?  91   TYR C OH  1 
ATOM   17631 N N   . PHE C  1 92   ? 238.782 180.626 176.658 1.00 30.58  ?  92   PHE C N   1 
ATOM   17632 C CA  . PHE C  1 92   ? 240.082 180.087 176.304 1.00 25.29  ?  92   PHE C CA  1 
ATOM   17633 C C   . PHE C  1 92   ? 241.141 180.875 177.062 1.00 37.00  ?  92   PHE C C   1 
ATOM   17634 O O   . PHE C  1 92   ? 241.162 182.096 176.989 1.00 52.19  ?  92   PHE C O   1 
ATOM   17635 C CB  . PHE C  1 92   ? 240.240 180.190 174.782 1.00 24.45  ?  92   PHE C CB  1 
ATOM   17636 C CG  . PHE C  1 92   ? 241.516 179.620 174.200 1.00 37.33  ?  92   PHE C CG  1 
ATOM   17637 C CD1 . PHE C  1 92   ? 242.745 180.276 174.382 1.00 35.53  ?  92   PHE C CD1 1 
ATOM   17638 C CD2 . PHE C  1 92   ? 241.463 178.460 173.410 1.00 39.30  ?  92   PHE C CD2 1 
ATOM   17639 C CE1 . PHE C  1 92   ? 243.913 179.763 173.805 1.00 30.33  ?  92   PHE C CE1 1 
ATOM   17640 C CE2 . PHE C  1 92   ? 242.629 177.949 172.823 1.00 37.64  ?  92   PHE C CE2 1 
ATOM   17641 C CZ  . PHE C  1 92   ? 243.854 178.599 173.026 1.00 40.21  ?  92   PHE C CZ  1 
ATOM   17642 N N   . ALA C  1 93   ? 242.069 180.213 177.730 1.00 38.30  ?  93   ALA C N   1 
ATOM   17643 C CA  . ALA C  1 93   ? 243.205 180.875 178.348 1.00 39.53  ?  93   ALA C CA  1 
ATOM   17644 C C   . ALA C  1 93   ? 244.480 180.158 177.943 1.00 43.72  ?  93   ALA C C   1 
ATOM   17645 O O   . ALA C  1 93   ? 244.554 178.943 178.101 1.00 50.75  ?  93   ALA C O   1 
ATOM   17646 C CB  . ALA C  1 93   ? 243.030 180.881 179.855 1.00 43.30  ?  93   ALA C CB  1 
ATOM   17647 N N   . SER C  1 94   ? 245.489 180.881 177.466 1.00 55.84  ?  94   SER C N   1 
ATOM   17648 C CA  . SER C  1 94   ? 246.836 180.352 177.275 1.00 51.61  ?  94   SER C CA  1 
ATOM   17649 C C   . SER C  1 94   ? 247.740 180.913 178.347 1.00 54.56  ?  94   SER C C   1 
ATOM   17650 O O   . SER C  1 94   ? 247.817 182.125 178.514 1.00 63.57  ?  94   SER C O   1 
ATOM   17651 C CB  . SER C  1 94   ? 247.374 180.676 175.884 1.00 53.62  ?  94   SER C CB  1 
ATOM   17652 O OG  . SER C  1 94   ? 247.309 182.076 175.640 1.00 56.60  ?  94   SER C OG  1 
ATOM   17653 N N   . THR C  1 95   ? 248.414 180.003 179.073 1.00 56.32  ?  95   THR C N   1 
ATOM   17654 C CA  . THR C  1 95   ? 249.446 180.288 180.104 1.00 59.87  ?  95   THR C CA  1 
ATOM   17655 C C   . THR C  1 95   ? 250.711 180.233 179.248 1.00 64.16  ?  95   THR C C   1 
ATOM   17656 O O   . THR C  1 95   ? 250.868 179.246 178.505 1.00 69.10  ?  95   THR C O   1 
ATOM   17657 C CB  . THR C  1 95   ? 249.494 179.204 181.189 1.00 66.06  ?  95   THR C CB  1 
ATOM   17658 O OG1 . THR C  1 95   ? 248.202 179.074 181.797 1.00 67.68  ?  95   THR C OG1 1 
ATOM   17659 C CG2 . THR C  1 95   ? 250.517 179.565 182.257 1.00 65.66  ?  95   THR C CG2 1 
ATOM   17660 N N   . GLU C  1 96   ? 251.685 181.140 179.431 1.00 75.16  ?  96   GLU C N   1 
ATOM   17661 C CA  . GLU C  1 96   ? 252.659 181.219 178.356 1.00 76.82  ?  96   GLU C CA  1 
ATOM   17662 C C   . GLU C  1 96   ? 254.000 181.905 178.648 1.00 77.22  ?  96   GLU C C   1 
ATOM   17663 O O   . GLU C  1 96   ? 254.155 182.749 179.524 1.00 78.93  ?  96   GLU C O   1 
ATOM   17664 C CB  . GLU C  1 96   ? 251.973 181.934 177.179 1.00 75.64  ?  96   GLU C CB  1 
ATOM   17665 C CG  . GLU C  1 96   ? 252.268 181.242 175.832 1.00 75.99  ?  96   GLU C CG  1 
ATOM   17666 C CD  . GLU C  1 96   ? 251.528 181.892 174.657 1.00 79.17  ?  96   GLU C CD  1 
ATOM   17667 O OE1 . GLU C  1 96   ? 251.647 181.342 173.548 1.00 79.53  ?  96   GLU C OE1 1 
ATOM   17668 O OE2 . GLU C  1 96   ? 250.889 182.962 174.801 1.00 78.48  -1 96   GLU C OE2 1 
ATOM   17669 N N   . LYS C  1 97   ? 254.948 181.544 177.790 1.00 81.26  ?  97   LYS C N   1 
ATOM   17670 C CA  . LYS C  1 97   ? 256.194 182.244 177.469 1.00 80.28  ?  97   LYS C CA  1 
ATOM   17671 C C   . LYS C  1 97   ? 256.442 182.044 175.964 1.00 79.88  ?  97   LYS C C   1 
ATOM   17672 O O   . LYS C  1 97   ? 255.960 181.071 175.386 1.00 79.55  ?  97   LYS C O   1 
ATOM   17673 C CB  . LYS C  1 97   ? 257.328 181.710 178.375 1.00 78.81  ?  97   LYS C CB  1 
ATOM   17674 C CG  . LYS C  1 97   ? 257.709 180.253 178.071 1.00 80.83  ?  97   LYS C CG  1 
ATOM   17675 C CD  . LYS C  1 97   ? 258.499 179.576 179.201 1.00 80.92  ?  97   LYS C CD  1 
ATOM   17676 C CE  . LYS C  1 97   ? 258.776 178.114 178.791 1.00 82.99  ?  97   LYS C CE  1 
ATOM   17677 N NZ  . LYS C  1 97   ? 259.255 177.251 179.913 1.00 83.11  1  97   LYS C NZ  1 
ATOM   17678 N N   . SER C  1 98   ? 257.193 182.922 175.310 1.00 70.77  ?  98   SER C N   1 
ATOM   17679 C CA  . SER C  1 98   ? 257.665 182.764 173.920 1.00 75.08  ?  98   SER C CA  1 
ATOM   17680 C C   . SER C  1 98   ? 256.612 182.745 172.776 1.00 77.01  ?  98   SER C C   1 
ATOM   17681 O O   . SER C  1 98   ? 256.961 182.459 171.626 1.00 75.92  ?  98   SER C O   1 
ATOM   17682 C CB  . SER C  1 98   ? 258.655 181.586 173.835 1.00 75.49  ?  98   SER C CB  1 
ATOM   17683 O OG  . SER C  1 98   ? 257.988 180.335 173.822 1.00 73.47  ?  98   SER C OG  1 
ATOM   17684 N N   . ASN C  1 99   ? 255.348 183.121 173.035 1.00 70.32  ?  99   ASN C N   1 
ATOM   17685 C CA  . ASN C  1 99   ? 254.300 183.361 172.016 1.00 68.85  ?  99   ASN C CA  1 
ATOM   17686 C C   . ASN C  1 99   ? 253.993 182.165 171.076 1.00 66.75  ?  99   ASN C C   1 
ATOM   17687 O O   . ASN C  1 99   ? 254.077 182.270 169.847 1.00 67.26  ?  99   ASN C O   1 
ATOM   17688 C CB  . ASN C  1 99   ? 254.596 184.676 171.263 1.00 69.85  ?  99   ASN C CB  1 
ATOM   17689 C CG  . ASN C  1 99   ? 254.757 185.871 172.185 1.00 70.47  ?  99   ASN C CG  1 
ATOM   17690 O OD1 . ASN C  1 99   ? 253.903 186.158 173.015 1.00 69.04  ?  99   ASN C OD1 1 
ATOM   17691 N ND2 . ASN C  1 99   ? 255.845 186.601 172.086 1.00 69.86  ?  99   ASN C ND2 1 
ATOM   17692 N N   . ILE C  1 100  ? 253.651 181.016 171.668 1.00 63.72  ?  100  ILE C N   1 
ATOM   17693 C CA  . ILE C  1 100  ? 253.446 179.713 171.019 1.00 65.65  ?  100  ILE C CA  1 
ATOM   17694 C C   . ILE C  1 100  ? 252.021 179.507 170.497 1.00 64.50  ?  100  ILE C C   1 
ATOM   17695 O O   . ILE C  1 100  ? 251.869 179.066 169.362 1.00 65.12  ?  100  ILE C O   1 
ATOM   17696 C CB  . ILE C  1 100  ? 253.840 178.591 172.004 1.00 66.45  ?  100  ILE C CB  1 
ATOM   17697 C CG1 . ILE C  1 100  ? 255.320 178.680 172.425 1.00 65.63  ?  100  ILE C CG1 1 
ATOM   17698 C CG2 . ILE C  1 100  ? 253.530 177.191 171.454 1.00 63.72  ?  100  ILE C CG2 1 
ATOM   17699 C CD1 . ILE C  1 100  ? 256.334 178.562 171.278 1.00 66.61  ?  100  ILE C CD1 1 
ATOM   17700 N N   . ILE C  1 101  ? 250.980 179.825 171.271 1.00 56.57  ?  101  ILE C N   1 
ATOM   17701 C CA  . ILE C  1 101  ? 249.590 179.881 170.791 1.00 57.14  ?  101  ILE C CA  1 
ATOM   17702 C C   . ILE C  1 101  ? 249.408 181.191 170.021 1.00 56.90  ?  101  ILE C C   1 
ATOM   17703 O O   . ILE C  1 101  ? 249.736 182.268 170.527 1.00 53.75  ?  101  ILE C O   1 
ATOM   17704 C CB  . ILE C  1 101  ? 248.566 179.755 171.946 1.00 55.18  ?  101  ILE C CB  1 
ATOM   17705 C CG1 . ILE C  1 101  ? 248.526 178.346 172.580 1.00 54.97  ?  101  ILE C CG1 1 
ATOM   17706 C CG2 . ILE C  1 101  ? 247.144 180.056 171.432 1.00 53.83  ?  101  ILE C CG2 1 
ATOM   17707 C CD1 . ILE C  1 101  ? 249.622 178.077 173.617 1.00 54.94  ?  101  ILE C CD1 1 
ATOM   17708 N N   . ARG C  1 102  ? 248.906 181.119 168.793 1.00 55.56  ?  102  ARG C N   1 
ATOM   17709 C CA  . ARG C  1 102  ? 248.771 182.339 167.996 1.00 50.54  ?  102  ARG C CA  1 
ATOM   17710 C C   . ARG C  1 102  ? 247.428 182.614 167.319 1.00 49.54  ?  102  ARG C C   1 
ATOM   17711 O O   . ARG C  1 102  ? 247.276 183.645 166.665 1.00 56.32  ?  102  ARG C O   1 
ATOM   17712 C CB  . ARG C  1 102  ? 249.888 182.406 166.947 1.00 48.67  ?  102  ARG C CB  1 
ATOM   17713 C CG  . ARG C  1 102  ? 251.287 182.538 167.529 1.00 52.62  ?  102  ARG C CG  1 
ATOM   17714 C CD  . ARG C  1 102  ? 252.335 182.633 166.432 1.00 53.24  ?  102  ARG C CD  1 
ATOM   17715 N NE  . ARG C  1 102  ? 253.684 182.777 166.973 1.00 54.17  ?  102  ARG C NE  1 
ATOM   17716 C CZ  . ARG C  1 102  ? 254.775 182.922 166.231 1.00 58.20  ?  102  ARG C CZ  1 
ATOM   17717 N NH1 . ARG C  1 102  ? 254.682 182.947 164.908 1.00 57.80  1  102  ARG C NH1 1 
ATOM   17718 N NH2 . ARG C  1 102  ? 255.962 183.046 166.809 1.00 57.24  ?  102  ARG C NH2 1 
ATOM   17719 N N   . GLY C  1 103  ? 246.452 181.721 167.457 1.00 27.40  ?  103  GLY C N   1 
ATOM   17720 C CA  . GLY C  1 103  ? 245.177 181.975 166.812 1.00 30.83  ?  103  GLY C CA  1 
ATOM   17721 C C   . GLY C  1 103  ? 244.251 180.795 166.849 1.00 27.64  ?  103  GLY C C   1 
ATOM   17722 O O   . GLY C  1 103  ? 244.508 179.817 167.553 1.00 44.08  ?  103  GLY C O   1 
ATOM   17723 N N   . TRP C  1 104  ? 243.183 180.897 166.074 1.00 26.45  ?  104  TRP C N   1 
ATOM   17724 C CA  . TRP C  1 104  ? 242.129 179.908 166.005 1.00 36.95  ?  104  TRP C CA  1 
ATOM   17725 C C   . TRP C  1 104  ? 241.493 179.867 164.630 1.00 35.55  ?  104  TRP C C   1 
ATOM   17726 O O   . TRP C  1 104  ? 241.428 180.856 163.906 1.00 42.65  ?  104  TRP C O   1 
ATOM   17727 C CB  . TRP C  1 104  ? 241.038 180.185 167.045 1.00 38.26  ?  104  TRP C CB  1 
ATOM   17728 C CG  . TRP C  1 104  ? 241.496 180.433 168.440 1.00 40.86  ?  104  TRP C CG  1 
ATOM   17729 C CD1 . TRP C  1 104  ? 241.691 179.500 169.392 1.00 39.36  ?  104  TRP C CD1 1 
ATOM   17730 C CD2 . TRP C  1 104  ? 241.932 181.697 169.013 1.00 35.32  ?  104  TRP C CD2 1 
ATOM   17731 N NE1 . TRP C  1 104  ? 242.251 180.096 170.503 1.00 41.48  ?  104  TRP C NE1 1 
ATOM   17732 C CE2 . TRP C  1 104  ? 242.446 181.445 170.311 1.00 37.56  ?  104  TRP C CE2 1 
ATOM   17733 C CE3 . TRP C  1 104  ? 241.977 183.026 168.544 1.00 36.50  ?  104  TRP C CE3 1 
ATOM   17734 C CZ2 . TRP C  1 104  ? 242.995 182.456 171.104 1.00 41.64  ?  104  TRP C CZ2 1 
ATOM   17735 C CZ3 . TRP C  1 104  ? 242.523 184.052 169.331 1.00 37.04  ?  104  TRP C CZ3 1 
ATOM   17736 C CH2 . TRP C  1 104  ? 243.039 183.767 170.605 1.00 40.57  ?  104  TRP C CH2 1 
ATOM   17737 N N   . ILE C  1 105  ? 240.951 178.701 164.341 1.00 36.20  ?  105  ILE C N   1 
ATOM   17738 C CA  . ILE C  1 105  ? 240.031 178.395 163.268 1.00 33.42  ?  105  ILE C CA  1 
ATOM   17739 C C   . ILE C  1 105  ? 238.668 178.200 163.902 1.00 38.79  ?  105  ILE C C   1 
ATOM   17740 O O   . ILE C  1 105  ? 238.588 177.454 164.871 1.00 55.91  ?  105  ILE C O   1 
ATOM   17741 C CB  . ILE C  1 105  ? 240.480 177.082 162.596 1.00 45.78  ?  105  ILE C CB  1 
ATOM   17742 C CG1 . ILE C  1 105  ? 241.926 177.111 162.074 1.00 41.94  ?  105  ILE C CG1 1 
ATOM   17743 C CG2 . ILE C  1 105  ? 239.492 176.691 161.500 1.00 47.04  ?  105  ILE C CG2 1 
ATOM   17744 C CD1 . ILE C  1 105  ? 242.285 178.394 161.331 1.00 45.76  ?  105  ILE C CD1 1 
ATOM   17745 N N   . PHE C  1 106  ? 237.605 178.791 163.363 1.00 29.72  ?  106  PHE C N   1 
ATOM   17746 C CA  . PHE C  1 106  ? 236.227 178.521 163.772 1.00 34.67  ?  106  PHE C CA  1 
ATOM   17747 C C   . PHE C  1 106  ? 235.357 178.192 162.566 1.00 37.18  ?  106  PHE C C   1 
ATOM   17748 O O   . PHE C  1 106  ? 235.500 178.807 161.514 1.00 53.32  ?  106  PHE C O   1 
ATOM   17749 C CB  . PHE C  1 106  ? 235.612 179.714 164.515 1.00 37.69  ?  106  PHE C CB  1 
ATOM   17750 C CG  . PHE C  1 106  ? 236.421 180.319 165.642 1.00 37.75  ?  106  PHE C CG  1 
ATOM   17751 C CD1 . PHE C  1 106  ? 237.388 181.293 165.363 1.00 33.83  ?  106  PHE C CD1 1 
ATOM   17752 C CD2 . PHE C  1 106  ? 236.183 179.940 166.970 1.00 35.66  ?  106  PHE C CD2 1 
ATOM   17753 C CE1 . PHE C  1 106  ? 238.114 181.883 166.403 1.00 28.72  ?  106  PHE C CE1 1 
ATOM   17754 C CE2 . PHE C  1 106  ? 236.941 180.497 168.008 1.00 33.74  ?  106  PHE C CE2 1 
ATOM   17755 C CZ  . PHE C  1 106  ? 237.906 181.472 167.724 1.00 34.57  ?  106  PHE C CZ  1 
ATOM   17756 N N   . GLY C  1 107  ? 234.428 177.245 162.728 1.00 47.65  ?  107  GLY C N   1 
ATOM   17757 C CA  . GLY C  1 107  ? 233.498 176.936 161.623 1.00 50.43  ?  107  GLY C CA  1 
ATOM   17758 C C   . GLY C  1 107  ? 232.828 175.583 161.774 1.00 55.14  ?  107  GLY C C   1 
ATOM   17759 O O   . GLY C  1 107  ? 233.372 174.733 162.505 1.00 56.96  ?  107  GLY C O   1 
ATOM   17760 N N   . THR C  1 108  ? 231.688 175.390 161.105 1.00 64.49  ?  108  THR C N   1 
ATOM   17761 C CA  . THR C  1 108  ? 230.951 174.100 161.170 1.00 65.57  ?  108  THR C CA  1 
ATOM   17762 C C   . THR C  1 108  ? 231.740 173.006 160.443 1.00 69.37  ?  108  THR C C   1 
ATOM   17763 O O   . THR C  1 108  ? 231.944 171.936 161.044 1.00 71.00  ?  108  THR C O   1 
ATOM   17764 C CB  . THR C  1 108  ? 229.551 174.249 160.567 1.00 65.62  ?  108  THR C CB  1 
ATOM   17765 O OG1 . THR C  1 108  ? 229.098 172.949 160.187 1.00 67.51  ?  108  THR C OG1 1 
ATOM   17766 C CG2 . THR C  1 108  ? 229.520 175.165 159.364 1.00 64.13  ?  108  THR C CG2 1 
ATOM   17767 N N   . THR C  1 109  ? 232.150 173.263 159.198 1.00 76.13  ?  109  THR C N   1 
ATOM   17768 C CA  . THR C  1 109  ? 232.930 172.272 158.410 1.00 74.41  ?  109  THR C CA  1 
ATOM   17769 C C   . THR C  1 109  ? 234.160 172.972 157.830 1.00 74.48  ?  109  THR C C   1 
ATOM   17770 O O   . THR C  1 109  ? 234.001 173.707 156.835 1.00 76.05  ?  109  THR C O   1 
ATOM   17771 C CB  . THR C  1 109  ? 232.081 171.636 157.302 1.00 76.52  ?  109  THR C CB  1 
ATOM   17772 O OG1 . THR C  1 109  ? 231.718 172.659 156.374 1.00 74.80  ?  109  THR C OG1 1 
ATOM   17773 C CG2 . THR C  1 109  ? 230.835 170.955 157.825 1.00 75.23  ?  109  THR C CG2 1 
ATOM   17774 N N   . LEU C  1 110  ? 235.334 172.759 158.430 1.00 75.30  ?  110  LEU C N   1 
ATOM   17775 C CA  . LEU C  1 110  ? 236.545 173.490 157.966 1.00 75.82  ?  110  LEU C CA  1 
ATOM   17776 C C   . LEU C  1 110  ? 237.114 172.812 156.716 1.00 77.10  ?  110  LEU C C   1 
ATOM   17777 O O   . LEU C  1 110  ? 238.191 172.193 156.829 1.00 79.49  ?  110  LEU C O   1 
ATOM   17778 C CB  . LEU C  1 110  ? 237.565 173.474 159.108 1.00 71.49  ?  110  LEU C CB  1 
ATOM   17779 C CG  . LEU C  1 110  ? 236.975 173.655 160.506 1.00 72.39  ?  110  LEU C CG  1 
ATOM   17780 C CD1 . LEU C  1 110  ? 238.035 173.446 161.576 1.00 73.02  ?  110  LEU C CD1 1 
ATOM   17781 C CD2 . LEU C  1 110  ? 236.333 175.027 160.652 1.00 71.64  ?  110  LEU C CD2 1 
ATOM   17782 N N   . ASP C  1 111  ? 236.432 172.941 155.573 1.00 79.27  ?  111  ASP C N   1 
ATOM   17783 C CA  . ASP C  1 111  ? 236.886 172.259 154.351 1.00 80.43  ?  111  ASP C CA  1 
ATOM   17784 C C   . ASP C  1 111  ? 236.214 172.780 153.061 1.00 84.64  ?  111  ASP C C   1 
ATOM   17785 O O   . ASP C  1 111  ? 235.993 172.037 152.103 1.00 86.74  ?  111  ASP C O   1 
ATOM   17786 C CB  . ASP C  1 111  ? 236.688 170.743 154.492 1.00 84.60  ?  111  ASP C CB  1 
ATOM   17787 C CG  . ASP C  1 111  ? 235.219 170.307 154.488 1.00 86.88  ?  111  ASP C CG  1 
ATOM   17788 O OD1 . ASP C  1 111  ? 234.315 171.154 154.693 1.00 84.10  ?  111  ASP C OD1 1 
ATOM   17789 O OD2 . ASP C  1 111  ? 234.982 169.094 154.294 1.00 86.35  -1 111  ASP C OD2 1 
ATOM   17790 N N   . SER C  1 112  ? 235.890 174.071 152.997 1.00 77.12  ?  112  SER C N   1 
ATOM   17791 C CA  . SER C  1 112  ? 235.375 174.787 151.813 1.00 76.24  ?  112  SER C CA  1 
ATOM   17792 C C   . SER C  1 112  ? 234.001 174.352 151.285 1.00 74.98  ?  112  SER C C   1 
ATOM   17793 O O   . SER C  1 112  ? 233.504 174.948 150.328 1.00 76.60  ?  112  SER C O   1 
ATOM   17794 C CB  . SER C  1 112  ? 236.434 174.856 150.704 1.00 72.64  ?  112  SER C CB  1 
ATOM   17795 O OG  . SER C  1 112  ? 236.540 173.617 150.037 1.00 73.63  ?  112  SER C OG  1 
ATOM   17796 N N   . LYS C  1 113  ? 233.330 173.399 151.945 1.00 83.85  ?  113  LYS C N   1 
ATOM   17797 C CA  . LYS C  1 113  ? 231.871 173.198 151.846 1.00 85.65  ?  113  LYS C CA  1 
ATOM   17798 C C   . LYS C  1 113  ? 231.075 174.373 152.442 1.00 86.30  ?  113  LYS C C   1 
ATOM   17799 O O   . LYS C  1 113  ? 229.956 174.624 152.003 1.00 86.15  ?  113  LYS C O   1 
ATOM   17800 C CB  . LYS C  1 113  ? 231.489 171.912 152.593 1.00 87.57  ?  113  LYS C CB  1 
ATOM   17801 C CG  . LYS C  1 113  ? 231.890 170.611 151.879 1.00 86.21  ?  113  LYS C CG  1 
ATOM   17802 C CD  . LYS C  1 113  ? 231.840 169.400 152.828 1.00 87.49  ?  113  LYS C CD  1 
ATOM   17803 C CE  . LYS C  1 113  ? 230.468 169.129 153.470 1.00 86.39  ?  113  LYS C CE  1 
ATOM   17804 N NZ  . LYS C  1 113  ? 230.573 168.115 154.552 1.00 85.34  1  113  LYS C NZ  1 
ATOM   17805 N N   . THR C  1 114  ? 231.643 175.093 153.415 1.00 83.37  ?  114  THR C N   1 
ATOM   17806 C CA  . THR C  1 114  ? 231.044 176.247 154.117 1.00 83.42  ?  114  THR C CA  1 
ATOM   17807 C C   . THR C  1 114  ? 232.097 177.318 154.399 1.00 81.20  ?  114  THR C C   1 
ATOM   17808 O O   . THR C  1 114  ? 233.297 177.051 154.330 1.00 80.11  ?  114  THR C O   1 
ATOM   17809 C CB  . THR C  1 114  ? 230.388 175.848 155.453 1.00 85.10  ?  114  THR C CB  1 
ATOM   17810 O OG1 . THR C  1 114  ? 231.366 175.430 156.375 1.00 83.41  ?  114  THR C OG1 1 
ATOM   17811 C CG2 . THR C  1 114  ? 229.333 174.752 155.313 1.00 82.19  ?  114  THR C CG2 1 
ATOM   17812 N N   . GLN C  1 115  ? 231.668 178.532 154.753 1.00 72.29  ?  115  GLN C N   1 
ATOM   17813 C CA  . GLN C  1 115  ? 232.571 179.549 155.305 1.00 68.27  ?  115  GLN C CA  1 
ATOM   17814 C C   . GLN C  1 115  ? 233.160 179.109 156.652 1.00 69.61  ?  115  GLN C C   1 
ATOM   17815 O O   . GLN C  1 115  ? 232.645 178.220 157.330 1.00 72.32  ?  115  GLN C O   1 
ATOM   17816 C CB  . GLN C  1 115  ? 231.851 180.894 155.469 1.00 68.44  ?  115  GLN C CB  1 
ATOM   17817 C CG  . GLN C  1 115  ? 231.629 181.602 154.124 1.00 71.78  ?  115  GLN C CG  1 
ATOM   17818 C CD  . GLN C  1 115  ? 230.768 182.864 154.254 1.00 75.09  ?  115  GLN C CD  1 
ATOM   17819 O OE1 . GLN C  1 115  ? 231.169 183.940 153.833 1.00 73.37  ?  115  GLN C OE1 1 
ATOM   17820 N NE2 . GLN C  1 115  ? 229.592 182.806 154.859 1.00 71.80  ?  115  GLN C NE2 1 
ATOM   17821 N N   . SER C  1 116  ? 234.269 179.717 157.042 1.00 60.44  ?  116  SER C N   1 
ATOM   17822 C CA  . SER C  1 116  ? 234.926 179.557 158.339 1.00 57.55  ?  116  SER C CA  1 
ATOM   17823 C C   . SER C  1 116  ? 235.735 180.814 158.653 1.00 56.19  ?  116  SER C C   1 
ATOM   17824 O O   . SER C  1 116  ? 236.145 181.530 157.740 1.00 60.93  ?  116  SER C O   1 
ATOM   17825 C CB  . SER C  1 116  ? 235.853 178.347 158.293 1.00 59.38  ?  116  SER C CB  1 
ATOM   17826 O OG  . SER C  1 116  ? 235.123 177.159 158.084 1.00 59.95  ?  116  SER C OG  1 
ATOM   17827 N N   . LEU C  1 117  ? 235.986 181.082 159.928 1.00 38.93  ?  117  LEU C N   1 
ATOM   17828 C CA  . LEU C  1 117  ? 236.713 182.246 160.413 1.00 40.57  ?  117  LEU C CA  1 
ATOM   17829 C C   . LEU C  1 117  ? 238.135 181.846 160.812 1.00 39.67  ?  117  LEU C C   1 
ATOM   17830 O O   . LEU C  1 117  ? 238.332 180.960 161.636 1.00 50.91  ?  117  LEU C O   1 
ATOM   17831 C CB  . LEU C  1 117  ? 235.904 182.857 161.573 1.00 39.50  ?  117  LEU C CB  1 
ATOM   17832 C CG  . LEU C  1 117  ? 236.659 183.846 162.475 1.00 37.61  ?  117  LEU C CG  1 
ATOM   17833 C CD1 . LEU C  1 117  ? 237.007 185.152 161.774 1.00 44.54  ?  117  LEU C CD1 1 
ATOM   17834 C CD2 . LEU C  1 117  ? 235.815 184.184 163.693 1.00 37.29  ?  117  LEU C CD2 1 
ATOM   17835 N N   . LEU C  1 118  ? 239.118 182.539 160.259 1.00 35.17  ?  118  LEU C N   1 
ATOM   17836 C CA  . LEU C  1 118  ? 240.520 182.475 160.645 1.00 35.00  ?  118  LEU C CA  1 
ATOM   17837 C C   . LEU C  1 118  ? 240.839 183.734 161.442 1.00 36.13  ?  118  LEU C C   1 
ATOM   17838 O O   . LEU C  1 118  ? 240.661 184.827 160.924 1.00 49.40  ?  118  LEU C O   1 
ATOM   17839 C CB  . LEU C  1 118  ? 241.348 182.400 159.349 1.00 41.60  ?  118  LEU C CB  1 
ATOM   17840 C CG  . LEU C  1 118  ? 242.865 182.604 159.509 1.00 42.42  ?  118  LEU C CG  1 
ATOM   17841 C CD1 . LEU C  1 118  ? 243.508 181.436 160.245 1.00 44.16  ?  118  LEU C CD1 1 
ATOM   17842 C CD2 . LEU C  1 118  ? 243.512 182.717 158.131 1.00 44.34  ?  118  LEU C CD2 1 
ATOM   17843 N N   . ILE C  1 119  ? 241.341 183.593 162.664 1.00 36.75  ?  119  ILE C N   1 
ATOM   17844 C CA  . ILE C  1 119  ? 241.986 184.661 163.433 1.00 37.35  ?  119  ILE C CA  1 
ATOM   17845 C C   . ILE C  1 119  ? 243.409 184.197 163.708 1.00 39.65  ?  119  ILE C C   1 
ATOM   17846 O O   . ILE C  1 119  ? 243.574 183.157 164.337 1.00 47.24  ?  119  ILE C O   1 
ATOM   17847 C CB  . ILE C  1 119  ? 241.229 184.931 164.754 1.00 35.44  ?  119  ILE C CB  1 
ATOM   17848 C CG1 . ILE C  1 119  ? 239.797 185.419 164.475 1.00 30.28  ?  119  ILE C CG1 1 
ATOM   17849 C CG2 . ILE C  1 119  ? 242.011 185.929 165.628 1.00 38.39  ?  119  ILE C CG2 1 
ATOM   17850 C CD1 . ILE C  1 119  ? 238.994 185.809 165.715 1.00 32.70  ?  119  ILE C CD1 1 
ATOM   17851 N N   . VAL C  1 120  ? 244.414 184.882 163.159 1.00 40.46  ?  120  VAL C N   1 
ATOM   17852 C CA  . VAL C  1 120  ? 245.803 184.358 163.332 1.00 41.90  ?  120  VAL C CA  1 
ATOM   17853 C C   . VAL C  1 120  ? 246.775 185.518 163.562 1.00 45.93  ?  120  VAL C C   1 
ATOM   17854 O O   . VAL C  1 120  ? 246.840 186.424 162.707 1.00 56.29  ?  120  VAL C O   1 
ATOM   17855 C CB  . VAL C  1 120  ? 246.238 183.471 162.147 1.00 40.60  ?  120  VAL C CB  1 
ATOM   17856 C CG1 . VAL C  1 120  ? 245.915 184.102 160.803 1.00 42.62  ?  120  VAL C CG1 1 
ATOM   17857 C CG2 . VAL C  1 120  ? 247.709 183.095 162.230 1.00 47.63  ?  120  VAL C CG2 1 
ATOM   17858 N N   . ASN C  1 121  ? 247.511 185.472 164.675 1.00 50.82  ?  121  ASN C N   1 
ATOM   17859 C CA  . ASN C  1 121  ? 248.510 186.527 164.986 1.00 48.65  ?  121  ASN C CA  1 
ATOM   17860 C C   . ASN C  1 121  ? 249.870 186.084 164.440 1.00 54.96  ?  121  ASN C C   1 
ATOM   17861 O O   . ASN C  1 121  ? 250.571 185.336 165.150 1.00 62.24  ?  121  ASN C O   1 
ATOM   17862 C CB  . ASN C  1 121  ? 248.555 186.804 166.491 1.00 49.65  ?  121  ASN C CB  1 
ATOM   17863 C CG  . ASN C  1 121  ? 249.475 187.939 166.886 1.00 54.19  ?  121  ASN C CG  1 
ATOM   17864 O OD1 . ASN C  1 121  ? 249.552 188.292 168.060 1.00 58.68  ?  121  ASN C OD1 1 
ATOM   17865 N ND2 . ASN C  1 121  ? 250.162 188.529 165.921 1.00 58.31  ?  121  ASN C ND2 1 
ATOM   17866 N N   . ASN C  1 122  ? 250.228 186.529 163.232 1.00 63.29  ?  122  ASN C N   1 
ATOM   17867 C CA  . ASN C  1 122  ? 251.575 186.202 162.685 1.00 65.40  ?  122  ASN C CA  1 
ATOM   17868 C C   . ASN C  1 122  ? 252.573 187.244 163.210 1.00 65.51  ?  122  ASN C C   1 
ATOM   17869 O O   . ASN C  1 122  ? 252.123 188.209 163.862 1.00 70.82  ?  122  ASN C O   1 
ATOM   17870 C CB  . ASN C  1 122  ? 251.543 185.980 161.165 1.00 68.13  ?  122  ASN C CB  1 
ATOM   17871 C CG  . ASN C  1 122  ? 251.412 187.230 160.321 1.00 69.50  ?  122  ASN C CG  1 
ATOM   17872 O OD1 . ASN C  1 122  ? 251.468 188.349 160.825 1.00 73.15  ?  122  ASN C OD1 1 
ATOM   17873 N ND2 . ASN C  1 122  ? 251.252 187.042 159.019 1.00 68.75  ?  122  ASN C ND2 1 
ATOM   17874 N N   . ALA C  1 123  ? 253.869 187.067 162.938 1.00 65.70  ?  123  ALA C N   1 
ATOM   17875 C CA  . ALA C  1 123  ? 254.897 187.972 163.510 1.00 67.78  ?  123  ALA C CA  1 
ATOM   17876 C C   . ALA C  1 123  ? 254.645 189.434 163.119 1.00 69.62  ?  123  ALA C C   1 
ATOM   17877 O O   . ALA C  1 123  ? 254.832 190.307 163.991 1.00 71.40  ?  123  ALA C O   1 
ATOM   17878 C CB  . ALA C  1 123  ? 256.271 187.519 163.079 1.00 70.03  ?  123  ALA C CB  1 
ATOM   17879 N N   . THR C  1 124  ? 254.246 189.700 161.872 1.00 75.21  ?  124  THR C N   1 
ATOM   17880 C CA  . THR C  1 124  ? 254.102 191.112 161.417 1.00 75.86  ?  124  THR C CA  1 
ATOM   17881 C C   . THR C  1 124  ? 252.763 191.706 161.870 1.00 76.76  ?  124  THR C C   1 
ATOM   17882 O O   . THR C  1 124  ? 252.795 192.656 162.676 1.00 79.26  ?  124  THR C O   1 
ATOM   17883 C CB  . THR C  1 124  ? 254.266 191.229 159.896 1.00 77.83  ?  124  THR C CB  1 
ATOM   17884 O OG1 . THR C  1 124  ? 255.604 190.855 159.569 1.00 80.09  ?  124  THR C OG1 1 
ATOM   17885 C CG2 . THR C  1 124  ? 253.991 192.623 159.377 1.00 77.44  ?  124  THR C CG2 1 
ATOM   17886 N N   . ASN C  1 125  ? 251.639 191.177 161.378 1.00 63.01  ?  125  ASN C N   1 
ATOM   17887 C CA  . ASN C  1 125  ? 250.326 191.800 161.702 1.00 59.62  ?  125  ASN C CA  1 
ATOM   17888 C C   . ASN C  1 125  ? 249.222 190.740 161.775 1.00 55.00  ?  125  ASN C C   1 
ATOM   17889 O O   . ASN C  1 125  ? 249.146 189.897 160.861 1.00 54.44  ?  125  ASN C O   1 
ATOM   17890 C CB  . ASN C  1 125  ? 249.977 192.913 160.708 1.00 65.34  ?  125  ASN C CB  1 
ATOM   17891 C CG  . ASN C  1 125  ? 250.297 192.561 159.271 1.00 65.49  ?  125  ASN C CG  1 
ATOM   17892 O OD1 . ASN C  1 125  ? 250.749 191.456 158.980 1.00 63.22  ?  125  ASN C OD1 1 
ATOM   17893 N ND2 . ASN C  1 125  ? 250.068 193.496 158.364 1.00 66.09  ?  125  ASN C ND2 1 
ATOM   17894 N N   . VAL C  1 126  ? 248.384 190.806 162.813 1.00 55.07  ?  126  VAL C N   1 
ATOM   17895 C CA  . VAL C  1 126  ? 247.296 189.847 162.969 1.00 55.20  ?  126  VAL C CA  1 
ATOM   17896 C C   . VAL C  1 126  ? 246.308 189.944 161.807 1.00 53.61  ?  126  VAL C C   1 
ATOM   17897 O O   . VAL C  1 126  ? 245.963 191.038 161.361 1.00 61.10  ?  126  VAL C O   1 
ATOM   17898 C CB  . VAL C  1 126  ? 246.546 190.067 164.298 1.00 55.90  ?  126  VAL C CB  1 
ATOM   17899 C CG1 . VAL C  1 126  ? 245.561 188.935 164.553 1.00 50.77  ?  126  VAL C CG1 1 
ATOM   17900 C CG2 . VAL C  1 126  ? 247.534 190.179 165.449 1.00 58.87  ?  126  VAL C CG2 1 
ATOM   17901 N N   . VAL C  1 127  ? 245.859 188.790 161.322 1.00 47.62  ?  127  VAL C N   1 
ATOM   17902 C CA  . VAL C  1 127  ? 244.908 188.723 160.202 1.00 47.09  ?  127  VAL C CA  1 
ATOM   17903 C C   . VAL C  1 127  ? 243.650 187.971 160.613 1.00 45.74  ?  127  VAL C C   1 
ATOM   17904 O O   . VAL C  1 127  ? 243.719 186.903 161.216 1.00 54.56  ?  127  VAL C O   1 
ATOM   17905 C CB  . VAL C  1 127  ? 245.552 188.212 158.899 1.00 46.02  ?  127  VAL C CB  1 
ATOM   17906 C CG1 . VAL C  1 127  ? 246.382 186.943 159.058 1.00 48.58  ?  127  VAL C CG1 1 
ATOM   17907 C CG2 . VAL C  1 127  ? 244.511 187.935 157.809 1.00 45.68  ?  127  VAL C CG2 1 
ATOM   17908 N N   . ILE C  1 128  ? 242.501 188.561 160.312 1.00 44.40  ?  128  ILE C N   1 
ATOM   17909 C CA  . ILE C  1 128  ? 241.166 188.033 160.576 1.00 45.44  ?  128  ILE C CA  1 
ATOM   17910 C C   . ILE C  1 128  ? 240.451 187.890 159.241 1.00 48.14  ?  128  ILE C C   1 
ATOM   17911 O O   . ILE C  1 128  ? 240.401 188.850 158.481 1.00 63.04  ?  128  ILE C O   1 
ATOM   17912 C CB  . ILE C  1 128  ? 240.402 188.959 161.538 1.00 42.86  ?  128  ILE C CB  1 
ATOM   17913 C CG1 . ILE C  1 128  ? 241.126 189.046 162.895 1.00 47.92  ?  128  ILE C CG1 1 
ATOM   17914 C CG2 . ILE C  1 128  ? 238.946 188.509 161.692 1.00 42.17  ?  128  ILE C CG2 1 
ATOM   17915 C CD1 . ILE C  1 128  ? 240.480 189.993 163.912 1.00 45.34  ?  128  ILE C CD1 1 
ATOM   17916 N N   . LYS C  1 129  ? 239.904 186.728 158.914 1.00 48.62  ?  129  LYS C N   1 
ATOM   17917 C CA  . LYS C  1 129  ? 239.345 186.475 157.580 1.00 47.15  ?  129  LYS C CA  1 
ATOM   17918 C C   . LYS C  1 129  ? 238.177 185.509 157.637 1.00 49.65  ?  129  LYS C C   1 
ATOM   17919 O O   . LYS C  1 129  ? 238.244 184.544 158.388 1.00 60.73  ?  129  LYS C O   1 
ATOM   17920 C CB  . LYS C  1 129  ? 240.478 185.917 156.704 1.00 52.06  ?  129  LYS C CB  1 
ATOM   17921 C CG  . LYS C  1 129  ? 240.485 186.543 155.311 1.00 56.26  ?  129  LYS C CG  1 
ATOM   17922 C CD  . LYS C  1 129  ? 241.502 185.896 154.357 1.00 57.38  ?  129  LYS C CD  1 
ATOM   17923 C CE  . LYS C  1 129  ? 242.955 186.087 154.810 1.00 55.10  ?  129  LYS C CE  1 
ATOM   17924 N NZ  . LYS C  1 129  ? 243.906 185.517 153.819 1.00 54.90  1  129  LYS C NZ  1 
ATOM   17925 N N   . VAL C  1 130  ? 237.154 185.696 156.815 1.00 54.27  ?  130  VAL C N   1 
ATOM   17926 C CA  . VAL C  1 130  ? 236.009 184.779 156.741 1.00 55.51  ?  130  VAL C CA  1 
ATOM   17927 C C   . VAL C  1 130  ? 235.846 184.297 155.313 1.00 62.98  ?  130  VAL C C   1 
ATOM   17928 O O   . VAL C  1 130  ? 235.364 185.046 154.470 1.00 66.97  ?  130  VAL C O   1 
ATOM   17929 C CB  . VAL C  1 130  ? 234.722 185.434 157.249 1.00 54.91  ?  130  VAL C CB  1 
ATOM   17930 C CG1 . VAL C  1 130  ? 233.545 184.460 157.203 1.00 57.07  ?  130  VAL C CG1 1 
ATOM   17931 C CG2 . VAL C  1 130  ? 234.872 185.907 158.694 1.00 57.34  ?  130  VAL C CG2 1 
ATOM   17932 N N   . CYS C  1 131  ? 236.226 183.053 155.038 1.00 75.12  ?  131  CYS C N   1 
ATOM   17933 C CA  . CYS C  1 131  ? 236.287 182.494 153.691 1.00 75.56  ?  131  CYS C CA  1 
ATOM   17934 C C   . CYS C  1 131  ? 235.810 181.043 153.697 1.00 80.66  ?  131  CYS C C   1 
ATOM   17935 O O   . CYS C  1 131  ? 235.816 180.370 154.728 1.00 80.92  ?  131  CYS C O   1 
ATOM   17936 C CB  . CYS C  1 131  ? 237.731 182.528 153.164 1.00 74.15  ?  131  CYS C CB  1 
ATOM   17937 S SG  . CYS C  1 131  ? 238.701 184.027 153.439 1.00 87.15  ?  131  CYS C SG  1 
ATOM   17938 N N   . GLU C  1 132  ? 235.475 180.524 152.514 1.00 83.34  ?  132  GLU C N   1 
ATOM   17939 C CA  . GLU C  1 132  ? 235.187 179.068 152.440 1.00 78.56  ?  132  GLU C CA  1 
ATOM   17940 C C   . GLU C  1 132  ? 236.563 178.397 152.463 1.00 79.61  ?  132  GLU C C   1 
ATOM   17941 O O   . GLU C  1 132  ? 236.965 177.848 151.421 1.00 84.85  ?  132  GLU C O   1 
ATOM   17942 C CB  . GLU C  1 132  ? 234.381 178.727 151.187 1.00 79.02  ?  132  GLU C CB  1 
ATOM   17943 C CG  . GLU C  1 132  ? 232.988 179.328 151.192 1.00 83.83  ?  132  GLU C CG  1 
ATOM   17944 C CD  . GLU C  1 132  ? 232.073 178.803 150.100 1.00 84.72  ?  132  GLU C CD  1 
ATOM   17945 O OE1 . GLU C  1 132  ? 232.411 178.976 148.913 1.00 83.60  ?  132  GLU C OE1 1 
ATOM   17946 O OE2 . GLU C  1 132  ? 231.026 178.217 150.442 1.00 83.08  -1 132  GLU C OE2 1 
ATOM   17947 N N   . PHE C  1 133  ? 237.271 178.484 153.593 1.00 87.23  ?  133  PHE C N   1 
ATOM   17948 C CA  . PHE C  1 133  ? 238.665 177.971 153.684 1.00 86.67  ?  133  PHE C CA  1 
ATOM   17949 C C   . PHE C  1 133  ? 238.754 176.454 153.518 1.00 88.71  ?  133  PHE C C   1 
ATOM   17950 O O   . PHE C  1 133  ? 237.856 175.744 154.011 1.00 90.52  ?  133  PHE C O   1 
ATOM   17951 C CB  . PHE C  1 133  ? 239.247 178.273 155.065 1.00 89.54  ?  133  PHE C CB  1 
ATOM   17952 C CG  . PHE C  1 133  ? 239.557 179.716 155.372 1.00 90.95  ?  133  PHE C CG  1 
ATOM   17953 C CD1 . PHE C  1 133  ? 238.812 180.414 156.309 1.00 88.38  ?  133  PHE C CD1 1 
ATOM   17954 C CD2 . PHE C  1 133  ? 240.633 180.355 154.780 1.00 87.79  ?  133  PHE C CD2 1 
ATOM   17955 C CE1 . PHE C  1 133  ? 239.107 181.733 156.612 1.00 86.81  ?  133  PHE C CE1 1 
ATOM   17956 C CE2 . PHE C  1 133  ? 240.930 181.673 155.087 1.00 87.39  ?  133  PHE C CE2 1 
ATOM   17957 C CZ  . PHE C  1 133  ? 240.168 182.360 156.002 1.00 87.22  ?  133  PHE C CZ  1 
ATOM   17958 N N   . GLN C  1 134  ? 239.817 175.974 152.864 1.00 92.51  ?  134  GLN C N   1 
ATOM   17959 C CA  . GLN C  1 134  ? 240.059 174.508 152.778 1.00 92.42  ?  134  GLN C CA  1 
ATOM   17960 C C   . GLN C  1 134  ? 241.211 174.216 153.742 1.00 93.26  ?  134  GLN C C   1 
ATOM   17961 O O   . GLN C  1 134  ? 242.375 174.270 153.297 1.00 92.50  ?  134  GLN C O   1 
ATOM   17962 C CB  . GLN C  1 134  ? 240.371 174.090 151.341 1.00 91.23  ?  134  GLN C CB  1 
ATOM   17963 C CG  . GLN C  1 134  ? 240.652 172.602 151.189 1.00 91.50  ?  134  GLN C CG  1 
ATOM   17964 C CD  . GLN C  1 134  ? 239.476 171.745 151.587 1.00 92.29  ?  134  GLN C CD  1 
ATOM   17965 O OE1 . GLN C  1 134  ? 239.547 170.959 152.529 1.00 93.17  ?  134  GLN C OE1 1 
ATOM   17966 N NE2 . GLN C  1 134  ? 238.377 171.894 150.867 1.00 91.62  ?  134  GLN C NE2 1 
ATOM   17967 N N   . PHE C  1 135  ? 240.906 173.936 155.012 1.00 87.10  ?  135  PHE C N   1 
ATOM   17968 C CA  . PHE C  1 135  ? 241.955 173.775 156.028 1.00 88.42  ?  135  PHE C CA  1 
ATOM   17969 C C   . PHE C  1 135  ? 242.764 172.480 155.880 1.00 88.72  ?  135  PHE C C   1 
ATOM   17970 O O   . PHE C  1 135  ? 242.266 171.453 155.411 1.00 85.33  ?  135  PHE C O   1 
ATOM   17971 C CB  . PHE C  1 135  ? 241.352 173.853 157.431 1.00 84.39  ?  135  PHE C CB  1 
ATOM   17972 C CG  . PHE C  1 135  ? 240.847 175.234 157.773 1.00 87.32  ?  135  PHE C CG  1 
ATOM   17973 C CD1 . PHE C  1 135  ? 241.756 176.237 158.144 1.00 86.45  ?  135  PHE C CD1 1 
ATOM   17974 C CD2 . PHE C  1 135  ? 239.479 175.529 157.701 1.00 87.33  ?  135  PHE C CD2 1 
ATOM   17975 C CE1 . PHE C  1 135  ? 241.298 177.535 158.414 1.00 85.40  ?  135  PHE C CE1 1 
ATOM   17976 C CE2 . PHE C  1 135  ? 239.018 176.808 158.041 1.00 85.41  ?  135  PHE C CE2 1 
ATOM   17977 C CZ  . PHE C  1 135  ? 239.925 177.824 158.372 1.00 85.07  ?  135  PHE C CZ  1 
ATOM   17978 N N   . CYS C  1 136  ? 244.017 172.521 156.334 1.00 92.29  ?  136  CYS C N   1 
ATOM   17979 C CA  . CYS C  1 136  ? 244.869 171.342 156.472 1.00 91.61  ?  136  CYS C CA  1 
ATOM   17980 C C   . CYS C  1 136  ? 244.406 170.442 157.634 1.00 92.31  ?  136  CYS C C   1 
ATOM   17981 O O   . CYS C  1 136  ? 243.906 170.933 158.647 1.00 92.77  ?  136  CYS C O   1 
ATOM   17982 C CB  . CYS C  1 136  ? 246.321 171.810 156.655 1.00 91.81  ?  136  CYS C CB  1 
ATOM   17983 S SG  . CYS C  1 136  ? 246.956 172.657 155.187 1.00 100.28 ?  136  CYS C SG  1 
ATOM   17984 N N   . ASN C  1 137  ? 244.608 169.127 157.519 1.00 95.87  ?  137  ASN C N   1 
ATOM   17985 C CA  . ASN C  1 137  ? 244.277 168.168 158.584 1.00 96.34  ?  137  ASN C CA  1 
ATOM   17986 C C   . ASN C  1 137  ? 245.084 168.404 159.879 1.00 96.28  ?  137  ASN C C   1 
ATOM   17987 O O   . ASN C  1 137  ? 244.574 168.154 160.972 1.00 95.83  ?  137  ASN C O   1 
ATOM   17988 C CB  . ASN C  1 137  ? 244.483 166.743 158.029 1.00 97.27  ?  137  ASN C CB  1 
ATOM   17989 C CG  . ASN C  1 137  ? 244.270 165.642 159.060 1.00 98.86  ?  137  ASN C CG  1 
ATOM   17990 O OD1 . ASN C  1 137  ? 245.168 164.870 159.370 1.00 97.55  ?  137  ASN C OD1 1 
ATOM   17991 N ND2 . ASN C  1 137  ? 243.096 165.519 159.634 1.00 97.17  ?  137  ASN C ND2 1 
ATOM   17992 N N   . ASP C  1 138  ? 246.313 168.924 159.776 1.00 89.56  ?  138  ASP C N   1 
ATOM   17993 C CA  . ASP C  1 138  ? 247.159 169.282 160.919 1.00 89.69  ?  138  ASP C CA  1 
ATOM   17994 C C   . ASP C  1 138  ? 247.800 170.675 160.702 1.00 91.96  ?  138  ASP C C   1 
ATOM   17995 O O   . ASP C  1 138  ? 248.856 170.773 160.070 1.00 89.68  ?  138  ASP C O   1 
ATOM   17996 C CB  . ASP C  1 138  ? 248.165 168.139 161.155 1.00 88.71  ?  138  ASP C CB  1 
ATOM   17997 C CG  . ASP C  1 138  ? 248.965 168.280 162.456 1.00 90.68  ?  138  ASP C CG  1 
ATOM   17998 O OD1 . ASP C  1 138  ? 249.080 169.394 163.006 1.00 91.58  ?  138  ASP C OD1 1 
ATOM   17999 O OD2 . ASP C  1 138  ? 249.465 167.245 162.953 1.00 91.04  -1 138  ASP C OD2 1 
ATOM   18000 N N   . PRO C  1 139  ? 247.129 171.765 161.131 1.00 84.63  ?  139  PRO C N   1 
ATOM   18001 C CA  . PRO C  1 139  ? 247.548 173.142 160.881 1.00 82.67  ?  139  PRO C CA  1 
ATOM   18002 C C   . PRO C  1 139  ? 248.436 173.745 161.983 1.00 80.30  ?  139  PRO C C   1 
ATOM   18003 O O   . PRO C  1 139  ? 248.233 173.527 163.182 1.00 79.98  ?  139  PRO C O   1 
ATOM   18004 C CB  . PRO C  1 139  ? 246.244 173.916 160.727 1.00 80.73  ?  139  PRO C CB  1 
ATOM   18005 C CG  . PRO C  1 139  ? 245.323 173.227 161.724 1.00 78.76  ?  139  PRO C CG  1 
ATOM   18006 C CD  . PRO C  1 139  ? 245.770 171.767 161.664 1.00 78.29  ?  139  PRO C CD  1 
ATOM   18007 N N   . PHE C  1 140  ? 249.420 174.548 161.580 1.00 87.23  ?  140  PHE C N   1 
ATOM   18008 C CA  . PHE C  1 140  ? 250.429 175.160 162.452 1.00 86.77  ?  140  PHE C CA  1 
ATOM   18009 C C   . PHE C  1 140  ? 251.188 176.286 161.721 1.00 88.85  ?  140  PHE C C   1 
ATOM   18010 O O   . PHE C  1 140  ? 250.982 176.541 160.531 1.00 87.63  ?  140  PHE C O   1 
ATOM   18011 C CB  . PHE C  1 140  ? 251.404 174.081 162.964 1.00 86.36  ?  140  PHE C CB  1 
ATOM   18012 C CG  . PHE C  1 140  ? 252.100 173.309 161.866 1.00 88.20  ?  140  PHE C CG  1 
ATOM   18013 C CD1 . PHE C  1 140  ? 251.517 172.137 161.356 1.00 85.92  ?  140  PHE C CD1 1 
ATOM   18014 C CD2 . PHE C  1 140  ? 253.305 173.782 161.320 1.00 88.47  ?  140  PHE C CD2 1 
ATOM   18015 C CE1 . PHE C  1 140  ? 252.108 171.468 160.275 1.00 88.06  ?  140  PHE C CE1 1 
ATOM   18016 C CE2 . PHE C  1 140  ? 253.908 173.101 160.252 1.00 87.25  ?  140  PHE C CE2 1 
ATOM   18017 C CZ  . PHE C  1 140  ? 253.300 171.954 159.716 1.00 88.81  ?  140  PHE C CZ  1 
ATOM   18018 N N   . LEU C  1 141  ? 252.057 176.991 162.443 1.00 84.02  ?  141  LEU C N   1 
ATOM   18019 C CA  . LEU C  1 141  ? 252.979 177.989 161.907 1.00 83.50  ?  141  LEU C CA  1 
ATOM   18020 C C   . LEU C  1 141  ? 254.397 177.656 162.394 1.00 84.78  ?  141  LEU C C   1 
ATOM   18021 O O   . LEU C  1 141  ? 254.559 177.190 163.517 1.00 84.20  ?  141  LEU C O   1 
ATOM   18022 C CB  . LEU C  1 141  ? 252.551 179.409 162.330 1.00 84.61  ?  141  LEU C CB  1 
ATOM   18023 C CG  . LEU C  1 141  ? 251.201 179.901 161.766 1.00 84.19  ?  141  LEU C CG  1 
ATOM   18024 C CD1 . LEU C  1 141  ? 249.993 179.505 162.617 1.00 81.18  ?  141  LEU C CD1 1 
ATOM   18025 C CD2 . LEU C  1 141  ? 251.194 181.427 161.709 1.00 82.74  ?  141  LEU C CD2 1 
ATOM   18026 N N   . GLY C  1 142  ? 255.430 177.852 161.582 1.00 84.43  ?  142  GLY C N   1 
ATOM   18027 C CA  . GLY C  1 142  ? 256.790 177.363 161.857 1.00 85.00  ?  142  GLY C CA  1 
ATOM   18028 C C   . GLY C  1 142  ? 257.841 178.459 161.991 1.00 85.68  ?  142  GLY C C   1 
ATOM   18029 O O   . GLY C  1 142  ? 257.756 179.507 161.352 1.00 84.49  ?  142  GLY C O   1 
ATOM   18030 N N   . VAL C  1 143  ? 258.851 178.203 162.820 1.00 91.21  ?  143  VAL C N   1 
ATOM   18031 C CA  . VAL C  1 143  ? 259.897 179.166 163.196 1.00 91.32  ?  143  VAL C CA  1 
ATOM   18032 C C   . VAL C  1 143  ? 261.282 178.549 162.990 1.00 93.07  ?  143  VAL C C   1 
ATOM   18033 O O   . VAL C  1 143  ? 261.552 177.446 163.468 1.00 94.24  ?  143  VAL C O   1 
ATOM   18034 C CB  . VAL C  1 143  ? 259.688 179.623 164.658 1.00 89.67  ?  143  VAL C CB  1 
ATOM   18035 C CG1 . VAL C  1 143  ? 260.708 180.670 165.113 1.00 90.29  ?  143  VAL C CG1 1 
ATOM   18036 C CG2 . VAL C  1 143  ? 258.289 180.229 164.848 1.00 91.76  ?  143  VAL C CG2 1 
ATOM   18037 N N   . TYR C  1 144  ? 262.179 179.264 162.312 1.00 95.50  ?  144  TYR C N   1 
ATOM   18038 C CA  . TYR C  1 144  ? 263.611 178.957 162.303 1.00 95.94  ?  144  TYR C CA  1 
ATOM   18039 C C   . TYR C  1 144  ? 264.244 179.455 163.604 1.00 97.19  ?  144  TYR C C   1 
ATOM   18040 O O   . TYR C  1 144  ? 264.174 180.643 163.931 1.00 97.63  ?  144  TYR C O   1 
ATOM   18041 C CB  . TYR C  1 144  ? 264.303 179.594 161.084 1.00 96.08  ?  144  TYR C CB  1 
ATOM   18042 C CG  . TYR C  1 144  ? 264.315 178.778 159.798 1.00 97.56  ?  144  TYR C CG  1 
ATOM   18043 C CD1 . TYR C  1 144  ? 264.616 177.397 159.811 1.00 96.35  ?  144  TYR C CD1 1 
ATOM   18044 C CD2 . TYR C  1 144  ? 264.132 179.432 158.563 1.00 96.93  ?  144  TYR C CD2 1 
ATOM   18045 C CE1 . TYR C  1 144  ? 264.699 176.671 158.606 1.00 95.86  ?  144  TYR C CE1 1 
ATOM   18046 C CE2 . TYR C  1 144  ? 264.218 178.712 157.354 1.00 95.40  ?  144  TYR C CE2 1 
ATOM   18047 C CZ  . TYR C  1 144  ? 264.497 177.329 157.375 1.00 96.62  ?  144  TYR C CZ  1 
ATOM   18048 O OH  . TYR C  1 144  ? 264.575 176.638 156.206 1.00 96.53  ?  144  TYR C OH  1 
ATOM   18049 N N   . TYR C  1 145  ? 264.869 178.543 164.347 1.00 101.89 ?  145  TYR C N   1 
ATOM   18050 C CA  . TYR C  1 145  ? 265.385 178.788 165.692 1.00 102.41 ?  145  TYR C CA  1 
ATOM   18051 C C   . TYR C  1 145  ? 266.902 179.043 165.675 1.00 102.67 ?  145  TYR C C   1 
ATOM   18052 O O   . TYR C  1 145  ? 267.692 178.172 165.321 1.00 102.47 ?  145  TYR C O   1 
ATOM   18053 C CB  . TYR C  1 145  ? 264.989 177.598 166.588 1.00 103.64 ?  145  TYR C CB  1 
ATOM   18054 C CG  . TYR C  1 145  ? 265.309 176.203 166.063 1.00 104.48 ?  145  TYR C CG  1 
ATOM   18055 C CD1 . TYR C  1 145  ? 264.399 175.544 165.210 1.00 102.91 ?  145  TYR C CD1 1 
ATOM   18056 C CD2 . TYR C  1 145  ? 266.496 175.550 166.452 1.00 102.11 ?  145  TYR C CD2 1 
ATOM   18057 C CE1 . TYR C  1 145  ? 264.688 174.253 164.722 1.00 102.09 ?  145  TYR C CE1 1 
ATOM   18058 C CE2 . TYR C  1 145  ? 266.784 174.257 165.977 1.00 102.71 ?  145  TYR C CE2 1 
ATOM   18059 C CZ  . TYR C  1 145  ? 265.882 173.607 165.110 1.00 104.70 ?  145  TYR C CZ  1 
ATOM   18060 O OH  . TYR C  1 145  ? 266.158 172.357 164.648 1.00 103.37 ?  145  TYR C OH  1 
ATOM   18061 N N   . HIS C  1 146  ? 267.296 180.271 166.049 1.00 101.34 ?  146  HIS C N   1 
ATOM   18062 C CA  . HIS C  1 146  ? 268.734 180.683 166.007 1.00 102.32 ?  146  HIS C CA  1 
ATOM   18063 C C   . HIS C  1 146  ? 269.158 180.837 164.542 1.00 103.02 ?  146  HIS C C   1 
ATOM   18064 O O   . HIS C  1 146  ? 269.463 181.976 164.122 1.00 103.16 ?  146  HIS C O   1 
ATOM   18065 C CB  . HIS C  1 146  ? 269.636 179.726 166.796 1.00 101.81 ?  146  HIS C CB  1 
ATOM   18066 C CG  . HIS C  1 146  ? 271.084 180.047 166.644 1.00 104.58 ?  146  HIS C CG  1 
ATOM   18067 N ND1 . HIS C  1 146  ? 271.991 179.175 166.083 1.00 105.16 ?  146  HIS C ND1 1 
ATOM   18068 C CD2 . HIS C  1 146  ? 271.775 181.149 166.959 1.00 102.54 ?  146  HIS C CD2 1 
ATOM   18069 C CE1 . HIS C  1 146  ? 273.191 179.739 166.074 1.00 103.01 ?  146  HIS C CE1 1 
ATOM   18070 N NE2 . HIS C  1 146  ? 273.082 180.938 166.604 1.00 103.00 ?  146  HIS C NE2 1 
ATOM   18071 N N   . LYS C  1 147  ? 269.209 179.731 163.797 1.00 99.35  ?  147  LYS C N   1 
ATOM   18072 C CA  . LYS C  1 147  ? 269.518 179.781 162.339 1.00 99.10  ?  147  LYS C CA  1 
ATOM   18073 C C   . LYS C  1 147  ? 270.829 180.525 162.052 1.00 99.54  ?  147  LYS C C   1 
ATOM   18074 O O   . LYS C  1 147  ? 271.814 180.271 162.775 1.00 99.64  ?  147  LYS C O   1 
ATOM   18075 C CB  . LYS C  1 147  ? 268.346 180.400 161.570 1.00 97.27  ?  147  LYS C CB  1 
ATOM   18076 C CG  . LYS C  1 147  ? 268.005 179.682 160.273 1.00 98.01  ?  147  LYS C CG  1 
ATOM   18077 C CD  . LYS C  1 147  ? 268.001 178.178 160.445 1.00 99.60  ?  147  LYS C CD  1 
ATOM   18078 C CE  . LYS C  1 147  ? 268.078 177.423 159.135 1.00 99.41  ?  147  LYS C CE  1 
ATOM   18079 N NZ  . LYS C  1 147  ? 268.058 175.956 159.346 1.00 98.84  1  147  LYS C NZ  1 
ATOM   18080 N N   . ASN C  1 148  ? 270.824 181.422 161.057 1.00 91.50  ?  148  ASN C N   1 
ATOM   18081 C CA  . ASN C  1 148  ? 272.057 182.154 160.654 1.00 91.71  ?  148  ASN C CA  1 
ATOM   18082 C C   . ASN C  1 148  ? 272.134 183.518 161.342 1.00 92.30  ?  148  ASN C C   1 
ATOM   18083 O O   . ASN C  1 148  ? 273.262 183.961 161.636 1.00 90.20  ?  148  ASN C O   1 
ATOM   18084 C CB  . ASN C  1 148  ? 272.113 182.379 159.140 1.00 92.12  ?  148  ASN C CB  1 
ATOM   18085 C CG  . ASN C  1 148  ? 270.829 182.949 158.572 1.00 92.14  ?  148  ASN C CG  1 
ATOM   18086 O OD1 . ASN C  1 148  ? 269.847 183.118 159.291 1.00 91.53  ?  148  ASN C OD1 1 
ATOM   18087 N ND2 . ASN C  1 148  ? 270.823 183.240 157.278 1.00 91.57  ?  148  ASN C ND2 1 
ATOM   18088 N N   . ASN C  1 149  ? 270.989 184.161 161.589 1.00 93.26  ?  149  ASN C N   1 
ATOM   18089 C CA  . ASN C  1 149  ? 271.000 185.540 162.148 1.00 92.48  ?  149  ASN C CA  1 
ATOM   18090 C C   . ASN C  1 149  ? 271.131 185.497 163.674 1.00 93.04  ?  149  ASN C C   1 
ATOM   18091 O O   . ASN C  1 149  ? 270.923 186.551 164.308 1.00 92.56  ?  149  ASN C O   1 
ATOM   18092 C CB  . ASN C  1 149  ? 269.764 186.324 161.701 1.00 92.25  ?  149  ASN C CB  1 
ATOM   18093 C CG  . ASN C  1 149  ? 269.587 186.308 160.199 1.00 92.85  ?  149  ASN C CG  1 
ATOM   18094 O OD1 . ASN C  1 149  ? 270.460 186.760 159.461 1.00 92.52  ?  149  ASN C OD1 1 
ATOM   18095 N ND2 . ASN C  1 149  ? 268.467 185.780 159.734 1.00 92.30  ?  149  ASN C ND2 1 
ATOM   18096 N N   . LYS C  1 150  ? 271.447 184.325 164.235 1.00 92.55  ?  150  LYS C N   1 
ATOM   18097 C CA  . LYS C  1 150  ? 271.611 184.186 165.708 1.00 92.36  ?  150  LYS C CA  1 
ATOM   18098 C C   . LYS C  1 150  ? 270.351 184.732 166.387 1.00 91.84  ?  150  LYS C C   1 
ATOM   18099 O O   . LYS C  1 150  ? 270.468 185.298 167.491 1.00 89.37  ?  150  LYS C O   1 
ATOM   18100 C CB  . LYS C  1 150  ? 272.882 184.904 166.174 1.00 91.09  ?  150  LYS C CB  1 
ATOM   18101 C CG  . LYS C  1 150  ? 273.464 184.417 167.494 1.00 90.72  ?  150  LYS C CG  1 
ATOM   18102 C CD  . LYS C  1 150  ? 274.714 185.162 167.909 1.00 90.07  ?  150  LYS C CD  1 
ATOM   18103 C CE  . LYS C  1 150  ? 275.268 184.693 169.237 1.00 90.43  ?  150  LYS C CE  1 
ATOM   18104 N NZ  . LYS C  1 150  ? 274.282 184.861 170.331 1.00 90.28  1  150  LYS C NZ  1 
ATOM   18105 N N   . SER C  1 151  ? 269.193 184.562 165.743 1.00 96.38  ?  151  SER C N   1 
ATOM   18106 C CA  . SER C  1 151  ? 267.908 185.056 166.304 1.00 95.70  ?  151  SER C CA  1 
ATOM   18107 C C   . SER C  1 151  ? 266.782 184.155 165.790 1.00 96.05  ?  151  SER C C   1 
ATOM   18108 O O   . SER C  1 151  ? 267.081 183.222 165.025 1.00 96.52  ?  151  SER C O   1 
ATOM   18109 C CB  . SER C  1 151  ? 267.674 186.495 165.934 1.00 91.64  ?  151  SER C CB  1 
ATOM   18110 O OG  . SER C  1 151  ? 267.699 186.663 164.525 1.00 91.46  ?  151  SER C OG  1 
ATOM   18111 N N   . TRP C  1 152  ? 265.535 184.421 166.187 1.00 95.85  ?  152  TRP C N   1 
ATOM   18112 C CA  . TRP C  1 152  ? 264.461 183.509 165.777 1.00 95.87  ?  152  TRP C CA  1 
ATOM   18113 C C   . TRP C  1 152  ? 263.492 184.198 164.807 1.00 96.06  ?  152  TRP C C   1 
ATOM   18114 O O   . TRP C  1 152  ? 263.047 185.322 165.062 1.00 97.90  ?  152  TRP C O   1 
ATOM   18115 C CB  . TRP C  1 152  ? 263.723 182.975 167.012 1.00 97.21  ?  152  TRP C CB  1 
ATOM   18116 C CG  . TRP C  1 152  ? 264.509 182.149 167.995 1.00 98.25  ?  152  TRP C CG  1 
ATOM   18117 C CD1 . TRP C  1 152  ? 265.640 182.516 168.649 1.00 96.83  ?  152  TRP C CD1 1 
ATOM   18118 C CD2 . TRP C  1 152  ? 264.157 180.840 168.546 1.00 99.45  ?  152  TRP C CD2 1 
ATOM   18119 N NE1 . TRP C  1 152  ? 266.027 181.522 169.523 1.00 97.57  ?  152  TRP C NE1 1 
ATOM   18120 C CE2 . TRP C  1 152  ? 265.137 180.472 169.517 1.00 99.65  ?  152  TRP C CE2 1 
ATOM   18121 C CE3 . TRP C  1 152  ? 263.088 179.940 168.344 1.00 96.43  ?  152  TRP C CE3 1 
ATOM   18122 C CZ2 . TRP C  1 152  ? 265.066 179.280 170.247 1.00 97.18  ?  152  TRP C CZ2 1 
ATOM   18123 C CZ3 . TRP C  1 152  ? 263.001 178.740 169.076 1.00 96.59  ?  152  TRP C CZ3 1 
ATOM   18124 C CH2 . TRP C  1 152  ? 263.988 178.407 170.024 1.00 97.02  ?  152  TRP C CH2 1 
ATOM   18125 N N   . MET C  1 153  ? 263.155 183.532 163.698 1.00 93.73  ?  153  MET C N   1 
ATOM   18126 C CA  . MET C  1 153  ? 262.354 184.101 162.602 1.00 94.62  ?  153  MET C CA  1 
ATOM   18127 C C   . MET C  1 153  ? 261.227 183.156 162.175 1.00 96.48  ?  153  MET C C   1 
ATOM   18128 O O   . MET C  1 153  ? 261.439 181.954 162.025 1.00 96.45  ?  153  MET C O   1 
ATOM   18129 C CB  . MET C  1 153  ? 263.249 184.408 161.387 1.00 94.57  ?  153  MET C CB  1 
ATOM   18130 C CG  . MET C  1 153  ? 264.097 185.682 161.512 1.00 96.92  ?  153  MET C CG  1 
ATOM   18131 S SD  . MET C  1 153  ? 265.483 185.689 162.687 1.00 102.87 ?  153  MET C SD  1 
ATOM   18132 C CE  . MET C  1 153  ? 266.547 184.378 162.022 1.00 95.45  ?  153  MET C CE  1 
ATOM   18133 N N   . GLU C  1 154  ? 260.028 183.682 161.912 1.00 95.91  ?  154  GLU C N   1 
ATOM   18134 C CA  . GLU C  1 154  ? 258.954 182.887 161.303 1.00 95.16  ?  154  GLU C CA  1 
ATOM   18135 C C   . GLU C  1 154  ? 259.321 182.481 159.869 1.00 95.01  ?  154  GLU C C   1 
ATOM   18136 O O   . GLU C  1 154  ? 259.812 183.295 159.086 1.00 93.36  ?  154  GLU C O   1 
ATOM   18137 C CB  . GLU C  1 154  ? 257.622 183.649 161.331 1.00 94.26  ?  154  GLU C CB  1 
ATOM   18138 C CG  . GLU C  1 154  ? 256.453 182.792 160.815 1.00 94.24  ?  154  GLU C CG  1 
ATOM   18139 C CD  . GLU C  1 154  ? 255.088 183.409 161.156 1.00 95.48  ?  154  GLU C CD  1 
ATOM   18140 O OE1 . GLU C  1 154  ? 254.605 184.290 160.407 1.00 93.73  ?  154  GLU C OE1 1 
ATOM   18141 O OE2 . GLU C  1 154  ? 254.507 183.028 162.195 1.00 95.60  -1 154  GLU C OE2 1 
ATOM   18142 N N   . SER C  1 155  ? 259.062 181.219 159.537 1.00 92.18  ?  155  SER C N   1 
ATOM   18143 C CA  . SER C  1 155  ? 259.434 180.595 158.267 1.00 91.88  ?  155  SER C CA  1 
ATOM   18144 C C   . SER C  1 155  ? 258.270 179.850 157.599 1.00 91.78  ?  155  SER C C   1 
ATOM   18145 O O   . SER C  1 155  ? 258.273 179.681 156.379 1.00 91.14  ?  155  SER C O   1 
ATOM   18146 C CB  . SER C  1 155  ? 260.625 179.663 158.531 1.00 90.99  ?  155  SER C CB  1 
ATOM   18147 O OG  . SER C  1 155  ? 261.125 179.105 157.335 1.00 91.15  ?  155  SER C OG  1 
ATOM   18148 N N   . GLU C  1 156  ? 257.242 179.436 158.349 1.00 91.16  ?  156  GLU C N   1 
ATOM   18149 C CA  . GLU C  1 156  ? 256.157 178.608 157.806 1.00 92.27  ?  156  GLU C CA  1 
ATOM   18150 C C   . GLU C  1 156  ? 254.771 179.112 158.238 1.00 91.69  ?  156  GLU C C   1 
ATOM   18151 O O   . GLU C  1 156  ? 254.560 179.453 159.399 1.00 89.22  ?  156  GLU C O   1 
ATOM   18152 C CB  . GLU C  1 156  ? 256.347 177.122 158.186 1.00 92.22  ?  156  GLU C CB  1 
ATOM   18153 C CG  . GLU C  1 156  ? 257.783 176.567 158.027 1.00 92.53  ?  156  GLU C CG  1 
ATOM   18154 C CD  . GLU C  1 156  ? 258.003 175.159 158.613 1.00 92.65  ?  156  GLU C CD  1 
ATOM   18155 O OE1 . GLU C  1 156  ? 257.064 174.559 159.180 1.00 92.37  ?  156  GLU C OE1 1 
ATOM   18156 O OE2 . GLU C  1 156  ? 259.149 174.660 158.534 1.00 90.19  -1 156  GLU C OE2 1 
ATOM   18157 N N   . PHE C  1 157  ? 253.806 179.095 157.318 1.00 82.99  ?  157  PHE C N   1 
ATOM   18158 C CA  . PHE C  1 157  ? 252.383 179.352 157.558 1.00 82.15  ?  157  PHE C CA  1 
ATOM   18159 C C   . PHE C  1 157  ? 251.591 178.224 156.881 1.00 83.12  ?  157  PHE C C   1 
ATOM   18160 O O   . PHE C  1 157  ? 251.487 178.182 155.653 1.00 80.70  ?  157  PHE C O   1 
ATOM   18161 C CB  . PHE C  1 157  ? 252.023 180.750 157.021 1.00 81.08  ?  157  PHE C CB  1 
ATOM   18162 C CG  . PHE C  1 157  ? 250.551 181.116 157.096 1.00 82.55  ?  157  PHE C CG  1 
ATOM   18163 C CD1 . PHE C  1 157  ? 250.056 181.849 158.188 1.00 80.39  ?  157  PHE C CD1 1 
ATOM   18164 C CD2 . PHE C  1 157  ? 249.672 180.753 156.056 1.00 81.09  ?  157  PHE C CD2 1 
ATOM   18165 C CE1 . PHE C  1 157  ? 248.693 182.187 158.256 1.00 79.56  ?  157  PHE C CE1 1 
ATOM   18166 C CE2 . PHE C  1 157  ? 248.308 181.083 156.126 1.00 80.11  ?  157  PHE C CE2 1 
ATOM   18167 C CZ  . PHE C  1 157  ? 247.817 181.794 157.232 1.00 79.55  ?  157  PHE C CZ  1 
ATOM   18168 N N   . ARG C  1 158  ? 251.267 177.196 157.682 1.00 97.45  ?  158  ARG C N   1 
ATOM   18169 C CA  . ARG C  1 158  ? 250.596 175.980 157.140 1.00 99.55  ?  158  ARG C CA  1 
ATOM   18170 C C   . ARG C  1 158  ? 249.262 175.792 157.863 1.00 98.81  ?  158  ARG C C   1 
ATOM   18171 O O   . ARG C  1 158  ? 249.213 174.993 158.816 1.00 99.51  ?  158  ARG C O   1 
ATOM   18172 C CB  . ARG C  1 158  ? 251.520 174.766 157.284 1.00 99.61  ?  158  ARG C CB  1 
ATOM   18173 C CG  . ARG C  1 158  ? 252.937 175.028 156.793 1.00 99.66  ?  158  ARG C CG  1 
ATOM   18174 C CD  . ARG C  1 158  ? 253.837 173.809 156.743 1.00 100.77 ?  158  ARG C CD  1 
ATOM   18175 N NE  . ARG C  1 158  ? 255.227 174.204 156.571 1.00 101.49 ?  158  ARG C NE  1 
ATOM   18176 C CZ  . ARG C  1 158  ? 255.991 173.860 155.541 1.00 100.37 ?  158  ARG C CZ  1 
ATOM   18177 N NH1 . ARG C  1 158  ? 255.617 172.878 154.741 1.00 100.35 1  158  ARG C NH1 1 
ATOM   18178 N NH2 . ARG C  1 158  ? 257.128 174.493 155.317 1.00 98.18  ?  158  ARG C NH2 1 
ATOM   18179 N N   . VAL C  1 159  ? 248.230 176.494 157.412 1.00 86.33  ?  159  VAL C N   1 
ATOM   18180 C CA  . VAL C  1 159  ? 246.880 176.479 158.006 1.00 86.73  ?  159  VAL C CA  1 
ATOM   18181 C C   . VAL C  1 159  ? 245.810 175.992 157.028 1.00 87.28  ?  159  VAL C C   1 
ATOM   18182 O O   . VAL C  1 159  ? 244.995 175.136 157.378 1.00 83.68  ?  159  VAL C O   1 
ATOM   18183 C CB  . VAL C  1 159  ? 246.541 177.857 158.606 1.00 85.06  ?  159  VAL C CB  1 
ATOM   18184 C CG1 . VAL C  1 159  ? 245.155 177.883 159.254 1.00 83.94  ?  159  VAL C CG1 1 
ATOM   18185 C CG2 . VAL C  1 159  ? 247.558 178.257 159.682 1.00 83.83  ?  159  VAL C CG2 1 
ATOM   18186 N N   . TYR C  1 160  ? 245.820 176.487 155.791 1.00 90.29  ?  160  TYR C N   1 
ATOM   18187 C CA  . TYR C  1 160  ? 244.869 176.133 154.736 1.00 88.92  ?  160  TYR C CA  1 
ATOM   18188 C C   . TYR C  1 160  ? 245.574 175.983 153.385 1.00 89.50  ?  160  TYR C C   1 
ATOM   18189 O O   . TYR C  1 160  ? 246.684 176.485 153.185 1.00 86.30  ?  160  TYR C O   1 
ATOM   18190 C CB  . TYR C  1 160  ? 243.737 177.179 154.681 1.00 86.78  ?  160  TYR C CB  1 
ATOM   18191 C CG  . TYR C  1 160  ? 244.188 178.614 154.438 1.00 88.09  ?  160  TYR C CG  1 
ATOM   18192 C CD1 . TYR C  1 160  ? 244.221 179.539 155.499 1.00 87.45  ?  160  TYR C CD1 1 
ATOM   18193 C CD2 . TYR C  1 160  ? 244.573 179.028 153.149 1.00 89.82  ?  160  TYR C CD2 1 
ATOM   18194 C CE1 . TYR C  1 160  ? 244.658 180.859 155.274 1.00 88.04  ?  160  TYR C CE1 1 
ATOM   18195 C CE2 . TYR C  1 160  ? 245.008 180.345 152.918 1.00 89.36  ?  160  TYR C CE2 1 
ATOM   18196 C CZ  . TYR C  1 160  ? 245.055 181.266 153.981 1.00 90.33  ?  160  TYR C CZ  1 
ATOM   18197 O OH  . TYR C  1 160  ? 245.487 182.537 153.754 1.00 89.70  ?  160  TYR C OH  1 
ATOM   18198 N N   . SER C  1 161  ? 244.918 175.301 152.443 1.00 90.13  ?  161  SER C N   1 
ATOM   18199 C CA  . SER C  1 161  ? 245.391 175.183 151.055 1.00 90.22  ?  161  SER C CA  1 
ATOM   18200 C C   . SER C  1 161  ? 244.898 176.325 150.149 1.00 90.61  ?  161  SER C C   1 
ATOM   18201 O O   . SER C  1 161  ? 245.658 176.802 149.305 1.00 89.11  ?  161  SER C O   1 
ATOM   18202 C CB  . SER C  1 161  ? 244.992 173.821 150.477 1.00 89.21  ?  161  SER C CB  1 
ATOM   18203 O OG  . SER C  1 161  ? 243.592 173.623 150.556 1.00 90.08  ?  161  SER C OG  1 
ATOM   18204 N N   . SER C  1 162  ? 243.630 176.717 150.313 1.00 91.74  ?  162  SER C N   1 
ATOM   18205 C CA  . SER C  1 162  ? 243.046 177.775 149.447 1.00 91.09  ?  162  SER C CA  1 
ATOM   18206 C C   . SER C  1 162  ? 241.919 178.502 150.186 1.00 92.42  ?  162  SER C C   1 
ATOM   18207 O O   . SER C  1 162  ? 240.930 177.836 150.554 1.00 93.04  ?  162  SER C O   1 
ATOM   18208 C CB  . SER C  1 162  ? 242.551 177.196 148.146 1.00 90.32  ?  162  SER C CB  1 
ATOM   18209 O OG  . SER C  1 162  ? 243.626 176.681 147.375 1.00 91.51  ?  162  SER C OG  1 
ATOM   18210 N N   . ALA C  1 163  ? 242.064 179.814 150.390 1.00 77.03  ?  163  ALA C N   1 
ATOM   18211 C CA  . ALA C  1 163  ? 240.987 180.609 151.024 1.00 78.23  ?  163  ALA C CA  1 
ATOM   18212 C C   . ALA C  1 163  ? 240.010 181.051 149.932 1.00 79.93  ?  163  ALA C C   1 
ATOM   18213 O O   . ALA C  1 163  ? 240.287 182.075 149.278 1.00 78.93  ?  163  ALA C O   1 
ATOM   18214 C CB  . ALA C  1 163  ? 241.589 181.784 151.748 1.00 77.05  ?  163  ALA C CB  1 
ATOM   18215 N N   . ASN C  1 164  ? 238.913 180.312 149.741 1.00 86.50  ?  164  ASN C N   1 
ATOM   18216 C CA  . ASN C  1 164  ? 237.974 180.618 148.627 1.00 87.40  ?  164  ASN C CA  1 
ATOM   18217 C C   . ASN C  1 164  ? 236.875 181.574 149.101 1.00 86.52  ?  164  ASN C C   1 
ATOM   18218 O O   . ASN C  1 164  ? 236.561 181.553 150.305 1.00 86.78  ?  164  ASN C O   1 
ATOM   18219 C CB  . ASN C  1 164  ? 237.375 179.336 148.046 1.00 86.90  ?  164  ASN C CB  1 
ATOM   18220 C CG  . ASN C  1 164  ? 238.394 178.222 147.926 1.00 88.42  ?  164  ASN C CG  1 
ATOM   18221 O OD1 . ASN C  1 164  ? 239.398 178.366 147.232 1.00 88.91  ?  164  ASN C OD1 1 
ATOM   18222 N ND2 . ASN C  1 164  ? 238.149 177.114 148.605 1.00 87.23  ?  164  ASN C ND2 1 
ATOM   18223 N N   . ASN C  1 165  ? 236.316 182.371 148.183 1.00 88.46  ?  165  ASN C N   1 
ATOM   18224 C CA  . ASN C  1 165  ? 235.204 183.298 148.528 1.00 88.35  ?  165  ASN C CA  1 
ATOM   18225 C C   . ASN C  1 165  ? 235.511 184.004 149.852 1.00 89.60  ?  165  ASN C C   1 
ATOM   18226 O O   . ASN C  1 165  ? 234.730 183.834 150.809 1.00 92.45  ?  165  ASN C O   1 
ATOM   18227 C CB  . ASN C  1 165  ? 233.863 182.568 148.593 1.00 87.95  ?  165  ASN C CB  1 
ATOM   18228 C CG  . ASN C  1 165  ? 233.620 181.682 147.390 1.00 89.83  ?  165  ASN C CG  1 
ATOM   18229 O OD1 . ASN C  1 165  ? 234.410 180.786 147.101 1.00 90.76  ?  165  ASN C OD1 1 
ATOM   18230 N ND2 . ASN C  1 165  ? 232.524 181.925 146.690 1.00 90.84  ?  165  ASN C ND2 1 
ATOM   18231 N N   . CYS C  1 166  ? 236.603 184.770 149.892 1.00 83.46  ?  166  CYS C N   1 
ATOM   18232 C CA  . CYS C  1 166  ? 236.991 185.486 151.136 1.00 82.78  ?  166  CYS C CA  1 
ATOM   18233 C C   . CYS C  1 166  ? 236.118 186.734 151.299 1.00 82.72  ?  166  CYS C C   1 
ATOM   18234 O O   . CYS C  1 166  ? 236.416 187.752 150.646 1.00 85.53  ?  166  CYS C O   1 
ATOM   18235 C CB  . CYS C  1 166  ? 238.468 185.853 151.099 1.00 81.84  ?  166  CYS C CB  1 
ATOM   18236 S SG  . CYS C  1 166  ? 239.516 184.479 151.638 1.00 95.13  ?  166  CYS C SG  1 
ATOM   18237 N N   . THR C  1 167  ? 235.082 186.643 152.138 1.00 66.74  ?  167  THR C N   1 
ATOM   18238 C CA  . THR C  1 167  ? 234.158 187.788 152.354 1.00 60.90  ?  167  THR C CA  1 
ATOM   18239 C C   . THR C  1 167  ? 234.822 188.807 153.285 1.00 60.59  ?  167  THR C C   1 
ATOM   18240 O O   . THR C  1 167  ? 235.549 189.683 152.776 1.00 65.10  ?  167  THR C O   1 
ATOM   18241 C CB  . THR C  1 167  ? 232.809 187.304 152.898 1.00 59.60  ?  167  THR C CB  1 
ATOM   18242 O OG1 . THR C  1 167  ? 233.054 186.550 154.086 1.00 65.44  ?  167  THR C OG1 1 
ATOM   18243 C CG2 . THR C  1 167  ? 232.049 186.455 151.903 1.00 61.07  ?  167  THR C CG2 1 
ATOM   18244 N N   . PHE C  1 168  ? 234.580 188.693 154.594 1.00 54.47  ?  168  PHE C N   1 
ATOM   18245 C CA  . PHE C  1 168  ? 235.174 189.629 155.545 1.00 55.16  ?  168  PHE C CA  1 
ATOM   18246 C C   . PHE C  1 168  ? 236.689 189.444 155.537 1.00 55.53  ?  168  PHE C C   1 
ATOM   18247 O O   . PHE C  1 168  ? 237.169 188.314 155.566 1.00 65.12  ?  168  PHE C O   1 
ATOM   18248 C CB  . PHE C  1 168  ? 234.578 189.405 156.943 1.00 56.31  ?  168  PHE C CB  1 
ATOM   18249 C CG  . PHE C  1 168  ? 235.082 190.341 158.024 1.00 57.24  ?  168  PHE C CG  1 
ATOM   18250 C CD1 . PHE C  1 168  ? 236.303 190.087 158.678 1.00 58.63  ?  168  PHE C CD1 1 
ATOM   18251 C CD2 . PHE C  1 168  ? 234.330 191.470 158.386 1.00 59.19  ?  168  PHE C CD2 1 
ATOM   18252 C CE1 . PHE C  1 168  ? 236.781 190.971 159.659 1.00 57.45  ?  168  PHE C CE1 1 
ATOM   18253 C CE2 . PHE C  1 168  ? 234.807 192.352 159.371 1.00 58.08  ?  168  PHE C CE2 1 
ATOM   18254 C CZ  . PHE C  1 168  ? 236.034 192.106 160.007 1.00 54.27  ?  168  PHE C CZ  1 
ATOM   18255 N N   . GLU C  1 169  ? 237.445 190.532 155.547 1.00 49.48  ?  169  GLU C N   1 
ATOM   18256 C CA  . GLU C  1 169  ? 238.886 190.519 155.787 1.00 52.14  ?  169  GLU C CA  1 
ATOM   18257 C C   . GLU C  1 169  ? 239.256 191.709 156.666 1.00 55.35  ?  169  GLU C C   1 
ATOM   18258 O O   . GLU C  1 169  ? 238.761 192.819 156.461 1.00 63.79  ?  169  GLU C O   1 
ATOM   18259 C CB  . GLU C  1 169  ? 239.697 190.578 154.482 1.00 54.41  ?  169  GLU C CB  1 
ATOM   18260 C CG  . GLU C  1 169  ? 239.295 189.542 153.418 1.00 60.43  ?  169  GLU C CG  1 
ATOM   18261 C CD  . GLU C  1 169  ? 240.297 189.449 152.258 1.00 60.63  ?  169  GLU C CD  1 
ATOM   18262 O OE1 . GLU C  1 169  ? 239.857 189.316 151.095 1.00 58.91  ?  169  GLU C OE1 1 
ATOM   18263 O OE2 . GLU C  1 169  ? 241.529 189.472 152.480 1.00 59.17  -1 169  GLU C OE2 1 
ATOM   18264 N N   . TYR C  1 170  ? 240.160 191.502 157.613 1.00 45.09  ?  170  TYR C N   1 
ATOM   18265 C CA  . TYR C  1 170  ? 240.843 192.542 158.367 1.00 47.43  ?  170  TYR C CA  1 
ATOM   18266 C C   . TYR C  1 170  ? 242.306 192.140 158.526 1.00 47.56  ?  170  TYR C C   1 
ATOM   18267 O O   . TYR C  1 170  ? 242.607 190.981 158.795 1.00 56.27  ?  170  TYR C O   1 
ATOM   18268 C CB  . TYR C  1 170  ? 240.141 192.761 159.715 1.00 49.54  ?  170  TYR C CB  1 
ATOM   18269 C CG  . TYR C  1 170  ? 240.965 193.503 160.749 1.00 51.12  ?  170  TYR C CG  1 
ATOM   18270 C CD1 . TYR C  1 170  ? 240.836 194.895 160.897 1.00 54.05  ?  170  TYR C CD1 1 
ATOM   18271 C CD2 . TYR C  1 170  ? 241.893 192.803 161.542 1.00 55.01  ?  170  TYR C CD2 1 
ATOM   18272 C CE1 . TYR C  1 170  ? 241.643 195.589 161.819 1.00 57.02  ?  170  TYR C CE1 1 
ATOM   18273 C CE2 . TYR C  1 170  ? 242.706 193.490 162.459 1.00 55.73  ?  170  TYR C CE2 1 
ATOM   18274 C CZ  . TYR C  1 170  ? 242.586 194.884 162.597 1.00 56.45  ?  170  TYR C CZ  1 
ATOM   18275 O OH  . TYR C  1 170  ? 243.381 195.542 163.481 1.00 54.38  ?  170  TYR C OH  1 
ATOM   18276 N N   . VAL C  1 171  ? 243.207 193.123 158.422 1.00 56.15  ?  171  VAL C N   1 
ATOM   18277 C CA  . VAL C  1 171  ? 244.654 192.862 158.686 1.00 58.23  ?  171  VAL C CA  1 
ATOM   18278 C C   . VAL C  1 171  ? 245.101 193.910 159.711 1.00 59.49  ?  171  VAL C C   1 
ATOM   18279 O O   . VAL C  1 171  ? 244.728 195.087 159.534 1.00 62.65  ?  171  VAL C O   1 
ATOM   18280 C CB  . VAL C  1 171  ? 245.498 192.919 157.399 1.00 57.68  ?  171  VAL C CB  1 
ATOM   18281 C CG1 . VAL C  1 171  ? 246.940 192.513 157.658 1.00 57.70  ?  171  VAL C CG1 1 
ATOM   18282 C CG2 . VAL C  1 171  ? 244.897 192.063 156.295 1.00 55.41  ?  171  VAL C CG2 1 
ATOM   18283 N N   . SER C  1 172  ? 245.852 193.514 160.744 1.00 55.60  ?  172  SER C N   1 
ATOM   18284 C CA  . SER C  1 172  ? 246.210 194.474 161.825 1.00 57.20  ?  172  SER C CA  1 
ATOM   18285 C C   . SER C  1 172  ? 247.429 195.319 161.440 1.00 60.34  ?  172  SER C C   1 
ATOM   18286 O O   . SER C  1 172  ? 247.841 195.268 160.264 1.00 60.06  ?  172  SER C O   1 
ATOM   18287 C CB  . SER C  1 172  ? 246.436 193.764 163.138 1.00 60.14  ?  172  SER C CB  1 
ATOM   18288 O OG  . SER C  1 172  ? 247.779 193.322 163.250 1.00 65.09  ?  172  SER C OG  1 
ATOM   18289 N N   . GLN C  1 173  ? 247.971 196.075 162.400 1.00 77.64  ?  173  GLN C N   1 
ATOM   18290 C CA  . GLN C  1 173  ? 249.135 196.962 162.130 1.00 79.09  ?  173  GLN C CA  1 
ATOM   18291 C C   . GLN C  1 173  ? 250.416 196.123 162.076 1.00 78.97  ?  173  GLN C C   1 
ATOM   18292 O O   . GLN C  1 173  ? 250.522 195.157 162.856 1.00 77.62  ?  173  GLN C O   1 
ATOM   18293 C CB  . GLN C  1 173  ? 249.240 198.044 163.208 1.00 77.71  ?  173  GLN C CB  1 
ATOM   18294 C CG  . GLN C  1 173  ? 248.065 199.012 163.228 1.00 78.60  ?  173  GLN C CG  1 
ATOM   18295 C CD  . GLN C  1 173  ? 246.810 198.400 163.801 1.00 80.73  ?  173  GLN C CD  1 
ATOM   18296 O OE1 . GLN C  1 173  ? 245.784 198.298 163.133 1.00 80.45  ?  173  GLN C OE1 1 
ATOM   18297 N NE2 . GLN C  1 173  ? 246.889 197.975 165.051 1.00 81.71  ?  173  GLN C NE2 1 
ATOM   18298 N N   . PRO C  1 174  ? 251.395 196.459 161.207 1.00 71.49  ?  174  PRO C N   1 
ATOM   18299 C CA  . PRO C  1 174  ? 252.613 195.655 161.062 1.00 69.95  ?  174  PRO C CA  1 
ATOM   18300 C C   . PRO C  1 174  ? 253.598 195.852 162.225 1.00 71.35  ?  174  PRO C C   1 
ATOM   18301 O O   . PRO C  1 174  ? 254.550 196.594 162.064 1.00 70.90  ?  174  PRO C O   1 
ATOM   18302 C CB  . PRO C  1 174  ? 253.222 196.181 159.753 1.00 70.83  ?  174  PRO C CB  1 
ATOM   18303 C CG  . PRO C  1 174  ? 252.741 197.614 159.664 1.00 68.70  ?  174  PRO C CG  1 
ATOM   18304 C CD  . PRO C  1 174  ? 251.370 197.615 160.308 1.00 69.27  ?  174  PRO C CD  1 
ATOM   18305 N N   . PHE C  1 175  ? 253.355 195.181 163.355 1.00 72.00  ?  175  PHE C N   1 
ATOM   18306 C CA  . PHE C  1 175  ? 254.276 195.261 164.520 1.00 71.71  ?  175  PHE C CA  1 
ATOM   18307 C C   . PHE C  1 175  ? 255.391 194.225 164.343 1.00 73.68  ?  175  PHE C C   1 
ATOM   18308 O O   . PHE C  1 175  ? 255.498 193.653 163.240 1.00 73.49  ?  175  PHE C O   1 
ATOM   18309 C CB  . PHE C  1 175  ? 253.494 195.034 165.816 1.00 71.38  ?  175  PHE C CB  1 
ATOM   18310 C CG  . PHE C  1 175  ? 252.550 193.859 165.773 1.00 72.73  ?  175  PHE C CG  1 
ATOM   18311 C CD1 . PHE C  1 175  ? 253.029 192.560 165.702 1.00 72.69  ?  175  PHE C CD1 1 
ATOM   18312 C CD2 . PHE C  1 175  ? 251.178 194.052 165.772 1.00 71.90  ?  175  PHE C CD2 1 
ATOM   18313 C CE1 . PHE C  1 175  ? 252.159 191.484 165.647 1.00 71.85  ?  175  PHE C CE1 1 
ATOM   18314 C CE2 . PHE C  1 175  ? 250.308 192.975 165.717 1.00 70.87  ?  175  PHE C CE2 1 
ATOM   18315 C CZ  . PHE C  1 175  ? 250.800 191.693 165.656 1.00 70.16  ?  175  PHE C CZ  1 
ATOM   18316 N N   . LEU C  1 176  ? 256.192 193.984 165.386 1.00 72.68  ?  176  LEU C N   1 
ATOM   18317 C CA  . LEU C  1 176  ? 257.207 192.929 165.278 1.00 72.84  ?  176  LEU C CA  1 
ATOM   18318 C C   . LEU C  1 176  ? 257.433 192.286 166.646 1.00 75.87  ?  176  LEU C C   1 
ATOM   18319 O O   . LEU C  1 176  ? 258.138 192.851 167.486 1.00 77.06  ?  176  LEU C O   1 
ATOM   18320 C CB  . LEU C  1 176  ? 258.489 193.547 164.683 1.00 73.13  ?  176  LEU C CB  1 
ATOM   18321 C CG  . LEU C  1 176  ? 259.709 192.610 164.615 1.00 76.30  ?  176  LEU C CG  1 
ATOM   18322 C CD1 . LEU C  1 176  ? 259.419 191.316 163.856 1.00 73.61  ?  176  LEU C CD1 1 
ATOM   18323 C CD2 . LEU C  1 176  ? 260.853 193.330 163.902 1.00 74.65  ?  176  LEU C CD2 1 
ATOM   18324 N N   . MET C  1 177  ? 256.825 191.126 166.869 1.00 79.18  ?  177  MET C N   1 
ATOM   18325 C CA  . MET C  1 177  ? 256.956 190.429 168.144 1.00 79.77  ?  177  MET C CA  1 
ATOM   18326 C C   . MET C  1 177  ? 258.156 189.491 168.164 1.00 82.37  ?  177  MET C C   1 
ATOM   18327 O O   . MET C  1 177  ? 258.497 188.880 167.152 1.00 81.18  ?  177  MET C O   1 
ATOM   18328 C CB  . MET C  1 177  ? 255.678 189.648 168.460 1.00 80.07  ?  177  MET C CB  1 
ATOM   18329 C CG  . MET C  1 177  ? 255.342 188.572 167.440 1.00 81.01  ?  177  MET C CG  1 
ATOM   18330 S SD  . MET C  1 177  ? 253.868 187.631 167.880 1.00 85.19  ?  177  MET C SD  1 
ATOM   18331 C CE  . MET C  1 177  ? 252.637 188.930 167.923 1.00 78.57  ?  177  MET C CE  1 
ATOM   18332 N N   . ASP C  1 178  ? 258.800 189.390 169.323 1.00 89.89  ?  178  ASP C N   1 
ATOM   18333 C CA  . ASP C  1 178  ? 259.957 188.519 169.485 1.00 89.49  ?  178  ASP C CA  1 
ATOM   18334 C C   . ASP C  1 178  ? 259.551 187.053 169.376 1.00 89.82  ?  178  ASP C C   1 
ATOM   18335 O O   . ASP C  1 178  ? 258.477 186.661 169.832 1.00 89.08  ?  178  ASP C O   1 
ATOM   18336 C CB  . ASP C  1 178  ? 260.642 188.780 170.829 1.00 88.98  ?  178  ASP C CB  1 
ATOM   18337 C CG  . ASP C  1 178  ? 259.711 188.577 172.008 1.00 90.63  ?  178  ASP C CG  1 
ATOM   18338 O OD1 . ASP C  1 178  ? 258.512 188.308 171.783 1.00 90.25  ?  178  ASP C OD1 1 
ATOM   18339 O OD2 . ASP C  1 178  ? 260.177 188.688 173.162 1.00 89.85  -1 178  ASP C OD2 1 
ATOM   18340 N N   . LEU C  1 179  ? 260.414 186.246 168.768 1.00 83.26  ?  179  LEU C N   1 
ATOM   18341 C CA  . LEU C  1 179  ? 260.144 184.821 168.604 1.00 82.42  ?  179  LEU C CA  1 
ATOM   18342 C C   . LEU C  1 179  ? 261.145 183.963 169.368 1.00 83.26  ?  179  LEU C C   1 
ATOM   18343 O O   . LEU C  1 179  ? 261.496 182.868 168.927 1.00 83.65  ?  179  LEU C O   1 
ATOM   18344 C CB  . LEU C  1 179  ? 260.150 184.434 167.123 1.00 79.63  ?  179  LEU C CB  1 
ATOM   18345 C CG  . LEU C  1 179  ? 258.804 184.436 166.394 1.00 77.58  ?  179  LEU C CG  1 
ATOM   18346 C CD1 . LEU C  1 179  ? 258.052 185.736 166.624 1.00 77.76  ?  179  LEU C CD1 1 
ATOM   18347 C CD2 . LEU C  1 179  ? 258.992 184.171 164.908 1.00 79.77  ?  179  LEU C CD2 1 
ATOM   18348 N N   . GLU C  1 180  ? 261.604 184.457 170.514 1.00 89.09  ?  180  GLU C N   1 
ATOM   18349 C CA  . GLU C  1 180  ? 262.568 183.705 171.321 1.00 88.07  ?  180  GLU C CA  1 
ATOM   18350 C C   . GLU C  1 180  ? 262.201 183.748 172.808 1.00 90.26  ?  180  GLU C C   1 
ATOM   18351 O O   . GLU C  1 180  ? 261.566 184.698 173.275 1.00 93.49  ?  180  GLU C O   1 
ATOM   18352 C CB  . GLU C  1 180  ? 263.989 184.234 171.057 1.00 88.49  ?  180  GLU C CB  1 
ATOM   18353 C CG  . GLU C  1 180  ? 264.218 185.752 171.186 1.00 90.48  ?  180  GLU C CG  1 
ATOM   18354 C CD  . GLU C  1 180  ? 264.112 186.314 172.609 1.00 90.91  ?  180  GLU C CD  1 
ATOM   18355 O OE1 . GLU C  1 180  ? 264.643 185.700 173.561 1.00 89.37  ?  180  GLU C OE1 1 
ATOM   18356 O OE2 . GLU C  1 180  ? 263.551 187.425 172.759 1.00 88.27  -1 180  GLU C OE2 1 
ATOM   18357 N N   . GLY C  1 181  ? 262.595 182.722 173.560 1.00 84.84  ?  181  GLY C N   1 
ATOM   18358 C CA  . GLY C  1 181  ? 262.497 182.722 175.018 1.00 85.69  ?  181  GLY C CA  1 
ATOM   18359 C C   . GLY C  1 181  ? 262.820 181.360 175.627 1.00 86.96  ?  181  GLY C C   1 
ATOM   18360 O O   . GLY C  1 181  ? 262.451 180.322 175.070 1.00 85.17  ?  181  GLY C O   1 
ATOM   18361 N N   . LYS C  1 182  ? 263.494 181.370 176.781 1.00 93.78  ?  182  LYS C N   1 
ATOM   18362 C CA  . LYS C  1 182  ? 263.814 180.101 177.488 1.00 93.96  ?  182  LYS C CA  1 
ATOM   18363 C C   . LYS C  1 182  ? 263.692 180.338 178.997 1.00 92.97  ?  182  LYS C C   1 
ATOM   18364 O O   . LYS C  1 182  ? 264.660 180.851 179.592 1.00 90.83  ?  182  LYS C O   1 
ATOM   18365 C CB  . LYS C  1 182  ? 265.216 179.612 177.112 1.00 91.69  ?  182  LYS C CB  1 
ATOM   18366 C CG  . LYS C  1 182  ? 265.610 178.268 177.709 1.00 92.43  ?  182  LYS C CG  1 
ATOM   18367 C CD  . LYS C  1 182  ? 264.610 177.172 177.411 1.00 91.82  ?  182  LYS C CD  1 
ATOM   18368 C CE  . LYS C  1 182  ? 264.973 175.849 178.051 1.00 92.93  ?  182  LYS C CE  1 
ATOM   18369 N NZ  . LYS C  1 182  ? 266.293 175.360 177.585 1.00 90.73  1  182  LYS C NZ  1 
ATOM   18370 N N   . GLN C  1 183  ? 262.543 179.989 179.584 1.00 96.38  ?  183  GLN C N   1 
ATOM   18371 C CA  . GLN C  1 183  ? 262.314 180.240 181.033 1.00 95.57  ?  183  GLN C CA  1 
ATOM   18372 C C   . GLN C  1 183  ? 261.889 178.936 181.714 1.00 96.00  ?  183  GLN C C   1 
ATOM   18373 O O   . GLN C  1 183  ? 261.421 178.028 181.003 1.00 96.13  ?  183  GLN C O   1 
ATOM   18374 C CB  . GLN C  1 183  ? 261.241 181.315 181.229 1.00 94.82  ?  183  GLN C CB  1 
ATOM   18375 C CG  . GLN C  1 183  ? 261.615 182.679 180.664 1.00 96.14  ?  183  GLN C CG  1 
ATOM   18376 C CD  . GLN C  1 183  ? 261.333 182.809 179.186 1.00 96.61  ?  183  GLN C CD  1 
ATOM   18377 O OE1 . GLN C  1 183  ? 260.831 181.890 178.543 1.00 94.62  ?  183  GLN C OE1 1 
ATOM   18378 N NE2 . GLN C  1 183  ? 261.656 183.967 178.633 1.00 95.80  ?  183  GLN C NE2 1 
ATOM   18379 N N   . GLY C  1 184  ? 262.058 178.847 183.037 1.00 86.11  ?  184  GLY C N   1 
ATOM   18380 C CA  . GLY C  1 184  ? 261.616 177.651 183.781 1.00 84.97  ?  184  GLY C CA  1 
ATOM   18381 C C   . GLY C  1 184  ? 260.148 177.756 184.152 1.00 86.35  ?  184  GLY C C   1 
ATOM   18382 O O   . GLY C  1 184  ? 259.549 176.717 184.491 1.00 84.43  ?  184  GLY C O   1 
ATOM   18383 N N   . ASN C  1 185  ? 259.588 178.968 184.090 1.00 81.43  ?  185  ASN C N   1 
ATOM   18384 C CA  . ASN C  1 185  ? 258.174 179.179 184.416 1.00 79.61  ?  185  ASN C CA  1 
ATOM   18385 C C   . ASN C  1 185  ? 257.512 180.118 183.391 1.00 79.27  ?  185  ASN C C   1 
ATOM   18386 O O   . ASN C  1 185  ? 258.188 180.874 182.691 1.00 78.49  ?  185  ASN C O   1 
ATOM   18387 C CB  . ASN C  1 185  ? 258.050 179.693 185.866 1.00 78.90  ?  185  ASN C CB  1 
ATOM   18388 C CG  . ASN C  1 185  ? 259.078 180.751 186.221 1.00 80.85  ?  185  ASN C CG  1 
ATOM   18389 O OD1 . ASN C  1 185  ? 259.097 181.847 185.681 1.00 82.10  ?  185  ASN C OD1 1 
ATOM   18390 N ND2 . ASN C  1 185  ? 259.981 180.461 187.126 1.00 78.41  ?  185  ASN C ND2 1 
ATOM   18391 N N   . PHE C  1 186  ? 256.185 180.059 183.284 1.00 73.54  ?  186  PHE C N   1 
ATOM   18392 C CA  . PHE C  1 186  ? 255.383 180.945 182.442 1.00 73.78  ?  186  PHE C CA  1 
ATOM   18393 C C   . PHE C  1 186  ? 255.251 182.344 183.048 1.00 72.81  ?  186  PHE C C   1 
ATOM   18394 O O   . PHE C  1 186  ? 255.163 182.499 184.266 1.00 74.07  ?  186  PHE C O   1 
ATOM   18395 C CB  . PHE C  1 186  ? 253.994 180.334 182.224 1.00 71.15  ?  186  PHE C CB  1 
ATOM   18396 C CG  . PHE C  1 186  ? 253.970 178.978 181.544 1.00 71.24  ?  186  PHE C CG  1 
ATOM   18397 C CD1 . PHE C  1 186  ? 254.727 178.752 180.382 1.00 71.99  ?  186  PHE C CD1 1 
ATOM   18398 C CD2 . PHE C  1 186  ? 253.167 177.943 182.052 1.00 71.10  ?  186  PHE C CD2 1 
ATOM   18399 C CE1 . PHE C  1 186  ? 254.696 177.504 179.745 1.00 69.29  ?  186  PHE C CE1 1 
ATOM   18400 C CE2 . PHE C  1 186  ? 253.112 176.701 181.397 1.00 70.56  ?  186  PHE C CE2 1 
ATOM   18401 C CZ  . PHE C  1 186  ? 253.876 176.481 180.242 1.00 70.42  ?  186  PHE C CZ  1 
ATOM   18402 N N   . LYS C  1 187  ? 255.193 183.359 182.179 1.00 76.39  ?  187  LYS C N   1 
ATOM   18403 C CA  . LYS C  1 187  ? 255.183 184.784 182.550 1.00 76.58  ?  187  LYS C CA  1 
ATOM   18404 C C   . LYS C  1 187  ? 253.903 185.523 182.155 1.00 74.23  ?  187  LYS C C   1 
ATOM   18405 O O   . LYS C  1 187  ? 253.590 186.551 182.752 1.00 75.12  ?  187  LYS C O   1 
ATOM   18406 C CB  . LYS C  1 187  ? 256.411 185.490 181.941 1.00 75.94  ?  187  LYS C CB  1 
ATOM   18407 C CG  . LYS C  1 187  ? 257.783 184.934 182.362 1.00 76.48  ?  187  LYS C CG  1 
ATOM   18408 C CD  . LYS C  1 187  ? 257.973 184.912 183.885 1.00 76.75  ?  187  LYS C CD  1 
ATOM   18409 C CE  . LYS C  1 187  ? 259.407 184.561 184.297 1.00 76.66  ?  187  LYS C CE  1 
ATOM   18410 N NZ  . LYS C  1 187  ? 260.353 185.688 184.096 1.00 75.85  1  187  LYS C NZ  1 
ATOM   18411 N N   . ASN C  1 188  ? 253.155 185.026 181.171 1.00 77.20  ?  188  ASN C N   1 
ATOM   18412 C CA  . ASN C  1 188  ? 251.946 185.667 180.644 1.00 75.31  ?  188  ASN C CA  1 
ATOM   18413 C C   . ASN C  1 188  ? 250.719 184.754 180.787 1.00 73.91  ?  188  ASN C C   1 
ATOM   18414 O O   . ASN C  1 188  ? 250.709 183.657 180.237 1.00 76.57  ?  188  ASN C O   1 
ATOM   18415 C CB  . ASN C  1 188  ? 252.174 186.029 179.164 1.00 74.70  ?  188  ASN C CB  1 
ATOM   18416 C CG  . ASN C  1 188  ? 253.379 186.919 178.936 1.00 76.32  ?  188  ASN C CG  1 
ATOM   18417 O OD1 . ASN C  1 188  ? 253.296 188.135 178.983 1.00 77.75  ?  188  ASN C OD1 1 
ATOM   18418 N ND2 . ASN C  1 188  ? 254.537 186.358 178.685 1.00 74.02  ?  188  ASN C ND2 1 
ATOM   18419 N N   . LEU C  1 189  ? 249.656 185.206 181.447 1.00 58.31  ?  189  LEU C N   1 
ATOM   18420 C CA  . LEU C  1 189  ? 248.334 184.595 181.308 1.00 61.21  ?  189  LEU C CA  1 
ATOM   18421 C C   . LEU C  1 189  ? 247.521 185.482 180.380 1.00 61.08  ?  189  LEU C C   1 
ATOM   18422 O O   . LEU C  1 189  ? 247.319 186.662 180.661 1.00 68.58  ?  189  LEU C O   1 
ATOM   18423 C CB  . LEU C  1 189  ? 247.668 184.426 182.682 1.00 64.23  ?  189  LEU C CB  1 
ATOM   18424 C CG  . LEU C  1 189  ? 246.181 184.025 182.600 1.00 61.67  ?  189  LEU C CG  1 
ATOM   18425 C CD1 . LEU C  1 189  ? 245.997 182.597 182.097 1.00 58.78  ?  189  LEU C CD1 1 
ATOM   18426 C CD2 . LEU C  1 189  ? 245.525 184.138 183.969 1.00 63.97  ?  189  LEU C CD2 1 
ATOM   18427 N N   . ARG C  1 190  ? 247.030 184.911 179.287 1.00 52.11  ?  190  ARG C N   1 
ATOM   18428 C CA  . ARG C  1 190  ? 246.289 185.642 178.263 1.00 53.28  ?  190  ARG C CA  1 
ATOM   18429 C C   . ARG C  1 190  ? 244.969 184.936 177.996 1.00 52.75  ?  190  ARG C C   1 
ATOM   18430 O O   . ARG C  1 190  ? 244.935 183.792 177.550 1.00 59.09  ?  190  ARG C O   1 
ATOM   18431 C CB  . ARG C  1 190  ? 247.243 185.783 177.078 1.00 56.70  ?  190  ARG C CB  1 
ATOM   18432 C CG  . ARG C  1 190  ? 246.726 186.660 175.934 1.00 59.72  ?  190  ARG C CG  1 
ATOM   18433 C CD  . ARG C  1 190  ? 247.874 187.283 175.123 1.00 61.45  ?  190  ARG C CD  1 
ATOM   18434 N NE  . ARG C  1 190  ? 248.979 186.340 174.833 1.00 62.29  ?  190  ARG C NE  1 
ATOM   18435 C CZ  . ARG C  1 190  ? 250.250 186.642 174.638 1.00 64.33  ?  190  ARG C CZ  1 
ATOM   18436 N NH1 . ARG C  1 190  ? 250.681 187.871 174.586 1.00 61.08  1  190  ARG C NH1 1 
ATOM   18437 N NH2 . ARG C  1 190  ? 251.136 185.704 174.481 1.00 64.57  ?  190  ARG C NH2 1 
ATOM   18438 N N   . GLU C  1 191  ? 243.880 185.609 178.331 1.00 36.13  ?  191  GLU C N   1 
ATOM   18439 C CA  . GLU C  1 191  ? 242.541 185.035 178.440 1.00 32.68  ?  191  GLU C CA  1 
ATOM   18440 C C   . GLU C  1 191  ? 241.608 185.626 177.391 1.00 36.95  ?  191  GLU C C   1 
ATOM   18441 O O   . GLU C  1 191  ? 241.715 186.804 177.061 1.00 48.37  ?  191  GLU C O   1 
ATOM   18442 C CB  . GLU C  1 191  ? 241.940 185.319 179.821 1.00 41.56  ?  191  GLU C CB  1 
ATOM   18443 C CG  . GLU C  1 191  ? 242.845 184.987 181.016 1.00 47.33  ?  191  GLU C CG  1 
ATOM   18444 C CD  . GLU C  1 191  ? 242.045 184.867 182.323 1.00 44.99  ?  191  GLU C CD  1 
ATOM   18445 O OE1 . GLU C  1 191  ? 241.210 183.945 182.414 1.00 40.50  ?  191  GLU C OE1 1 
ATOM   18446 O OE2 . GLU C  1 191  ? 242.255 185.656 183.273 1.00 43.51  -1 191  GLU C OE2 1 
ATOM   18447 N N   . PHE C  1 192  ? 240.667 184.834 176.895 1.00 28.31  ?  192  PHE C N   1 
ATOM   18448 C CA  . PHE C  1 192  ? 239.699 185.220 175.881 1.00 31.12  ?  192  PHE C CA  1 
ATOM   18449 C C   . PHE C  1 192  ? 238.341 184.617 176.187 1.00 28.42  ?  192  PHE C C   1 
ATOM   18450 O O   . PHE C  1 192  ? 238.249 183.517 176.720 1.00 41.39  ?  192  PHE C O   1 
ATOM   18451 C CB  . PHE C  1 192  ? 240.147 184.758 174.489 1.00 29.79  ?  192  PHE C CB  1 
ATOM   18452 C CG  . PHE C  1 192  ? 241.446 185.360 174.014 1.00 35.02  ?  192  PHE C CG  1 
ATOM   18453 C CD1 . PHE C  1 192  ? 242.654 184.684 174.232 1.00 38.85  ?  192  PHE C CD1 1 
ATOM   18454 C CD2 . PHE C  1 192  ? 241.448 186.607 173.378 1.00 32.12  ?  192  PHE C CD2 1 
ATOM   18455 C CE1 . PHE C  1 192  ? 243.867 185.271 173.846 1.00 40.28  ?  192  PHE C CE1 1 
ATOM   18456 C CE2 . PHE C  1 192  ? 242.661 187.205 173.005 1.00 35.28  ?  192  PHE C CE2 1 
ATOM   18457 C CZ  . PHE C  1 192  ? 243.874 186.544 173.252 1.00 37.65  ?  192  PHE C CZ  1 
ATOM   18458 N N   . VAL C  1 193  ? 237.280 185.293 175.780 1.00 22.42  ?  193  VAL C N   1 
ATOM   18459 C CA  . VAL C  1 193  ? 235.936 184.726 175.695 1.00 21.75  ?  193  VAL C CA  1 
ATOM   18460 C C   . VAL C  1 193  ? 235.419 185.001 174.295 1.00 31.99  ?  193  VAL C C   1 
ATOM   18461 O O   . VAL C  1 193  ? 235.559 186.112 173.792 1.00 51.90  ?  193  VAL C O   1 
ATOM   18462 C CB  . VAL C  1 193  ? 235.012 185.264 176.803 1.00 26.41  ?  193  VAL C CB  1 
ATOM   18463 C CG1 . VAL C  1 193  ? 233.534 184.999 176.537 1.00 27.07  ?  193  VAL C CG1 1 
ATOM   18464 C CG2 . VAL C  1 193  ? 235.326 184.605 178.144 1.00 29.23  ?  193  VAL C CG2 1 
ATOM   18465 N N   . PHE C  1 194  ? 234.823 183.995 173.672 1.00 20.98  ?  194  PHE C N   1 
ATOM   18466 C CA  . PHE C  1 194  ? 234.252 184.044 172.338 1.00 24.27  ?  194  PHE C CA  1 
ATOM   18467 C C   . PHE C  1 194  ? 232.758 183.749 172.419 1.00 30.61  ?  194  PHE C C   1 
ATOM   18468 O O   . PHE C  1 194  ? 232.369 182.723 172.980 1.00 41.36  ?  194  PHE C O   1 
ATOM   18469 C CB  . PHE C  1 194  ? 234.957 183.008 171.458 1.00 31.03  ?  194  PHE C CB  1 
ATOM   18470 C CG  . PHE C  1 194  ? 236.468 183.113 171.379 1.00 29.39  ?  194  PHE C CG  1 
ATOM   18471 C CD1 . PHE C  1 194  ? 237.066 184.305 170.950 1.00 30.66  ?  194  PHE C CD1 1 
ATOM   18472 C CD2 . PHE C  1 194  ? 237.281 182.020 171.722 1.00 27.90  ?  194  PHE C CD2 1 
ATOM   18473 C CE1 . PHE C  1 194  ? 238.461 184.420 170.894 1.00 30.82  ?  194  PHE C CE1 1 
ATOM   18474 C CE2 . PHE C  1 194  ? 238.678 182.136 171.677 1.00 34.37  ?  194  PHE C CE2 1 
ATOM   18475 C CZ  . PHE C  1 194  ? 239.267 183.338 171.270 1.00 37.24  ?  194  PHE C CZ  1 
ATOM   18476 N N   . LYS C  1 195  ? 231.944 184.642 171.843 1.00 38.49  ?  195  LYS C N   1 
ATOM   18477 C CA  . LYS C  1 195  ? 230.471 184.438 171.807 1.00 35.82  ?  195  LYS C CA  1 
ATOM   18478 C C   . LYS C  1 195  ? 229.956 184.849 170.424 1.00 38.47  ?  195  LYS C C   1 
ATOM   18479 O O   . LYS C  1 195  ? 229.738 186.059 170.214 1.00 40.83  ?  195  LYS C O   1 
ATOM   18480 C CB  . LYS C  1 195  ? 229.772 185.280 172.878 1.00 36.75  ?  195  LYS C CB  1 
ATOM   18481 C CG  . LYS C  1 195  ? 230.349 185.184 174.283 1.00 34.82  ?  195  LYS C CG  1 
ATOM   18482 C CD  . LYS C  1 195  ? 229.443 185.787 175.333 1.00 38.49  ?  195  LYS C CD  1 
ATOM   18483 C CE  . LYS C  1 195  ? 228.962 187.175 174.970 1.00 41.20  ?  195  LYS C CE  1 
ATOM   18484 N NZ  . LYS C  1 195  ? 228.113 187.758 176.035 1.00 38.59  1  195  LYS C NZ  1 
ATOM   18485 N N   . ASN C  1 196  ? 229.773 183.882 169.520 1.00 55.88  ?  196  ASN C N   1 
ATOM   18486 C CA  . ASN C  1 196  ? 229.250 184.185 168.160 1.00 57.40  ?  196  ASN C CA  1 
ATOM   18487 C C   . ASN C  1 196  ? 227.724 184.300 168.233 1.00 59.07  ?  196  ASN C C   1 
ATOM   18488 O O   . ASN C  1 196  ? 227.052 183.252 168.190 1.00 62.60  ?  196  ASN C O   1 
ATOM   18489 C CB  . ASN C  1 196  ? 229.689 183.141 167.131 1.00 61.37  ?  196  ASN C CB  1 
ATOM   18490 C CG  . ASN C  1 196  ? 229.229 183.467 165.725 1.00 61.83  ?  196  ASN C CG  1 
ATOM   18491 O OD1 . ASN C  1 196  ? 229.544 184.530 165.195 1.00 63.56  ?  196  ASN C OD1 1 
ATOM   18492 N ND2 . ASN C  1 196  ? 228.479 182.563 165.117 1.00 63.24  ?  196  ASN C ND2 1 
ATOM   18493 N N   . ILE C  1 197  ? 227.205 185.527 168.346 1.00 60.50  ?  197  ILE C N   1 
ATOM   18494 C CA  . ILE C  1 197  ? 225.732 185.738 168.470 1.00 60.22  ?  197  ILE C CA  1 
ATOM   18495 C C   . ILE C  1 197  ? 225.234 186.429 167.197 1.00 65.17  ?  197  ILE C C   1 
ATOM   18496 O O   . ILE C  1 197  ? 225.835 187.445 166.822 1.00 63.79  ?  197  ILE C O   1 
ATOM   18497 C CB  . ILE C  1 197  ? 225.407 186.562 169.732 1.00 62.89  ?  197  ILE C CB  1 
ATOM   18498 C CG1 . ILE C  1 197  ? 226.235 186.111 170.938 1.00 63.97  ?  197  ILE C CG1 1 
ATOM   18499 C CG2 . ILE C  1 197  ? 223.915 186.532 170.028 1.00 65.00  ?  197  ILE C CG2 1 
ATOM   18500 C CD1 . ILE C  1 197  ? 225.939 184.702 171.399 1.00 63.99  ?  197  ILE C CD1 1 
ATOM   18501 N N   . ASP C  1 198  ? 224.185 185.895 166.563 1.00 65.69  ?  198  ASP C N   1 
ATOM   18502 C CA  . ASP C  1 198  ? 223.648 186.470 165.294 1.00 62.09  ?  198  ASP C CA  1 
ATOM   18503 C C   . ASP C  1 198  ? 224.811 186.940 164.409 1.00 63.07  ?  198  ASP C C   1 
ATOM   18504 O O   . ASP C  1 198  ? 224.771 188.098 163.945 1.00 57.38  ?  198  ASP C O   1 
ATOM   18505 C CB  . ASP C  1 198  ? 222.588 187.555 165.537 1.00 61.84  ?  198  ASP C CB  1 
ATOM   18506 C CG  . ASP C  1 198  ? 223.061 188.775 166.311 1.00 64.37  ?  198  ASP C CG  1 
ATOM   18507 O OD1 . ASP C  1 198  ? 223.139 189.859 165.700 1.00 64.39  ?  198  ASP C OD1 1 
ATOM   18508 O OD2 . ASP C  1 198  ? 223.301 188.644 167.526 1.00 65.56  -1 198  ASP C OD2 1 
ATOM   18509 N N   . GLY C  1 199  ? 225.796 186.069 164.170 1.00 63.30  ?  199  GLY C N   1 
ATOM   18510 C CA  . GLY C  1 199  ? 226.931 186.419 163.294 1.00 61.25  ?  199  GLY C CA  1 
ATOM   18511 C C   . GLY C  1 199  ? 227.854 187.445 163.929 1.00 62.74  ?  199  GLY C C   1 
ATOM   18512 O O   . GLY C  1 199  ? 228.980 187.613 163.424 1.00 66.15  ?  199  GLY C O   1 
ATOM   18513 N N   . TYR C  1 200  ? 227.398 188.113 164.993 1.00 57.20  ?  200  TYR C N   1 
ATOM   18514 C CA  . TYR C  1 200  ? 228.256 189.095 165.704 1.00 50.74  ?  200  TYR C CA  1 
ATOM   18515 C C   . TYR C  1 200  ? 229.233 188.336 166.603 1.00 51.70  ?  200  TYR C C   1 
ATOM   18516 O O   . TYR C  1 200  ? 228.942 188.169 167.804 1.00 63.37  ?  200  TYR C O   1 
ATOM   18517 C CB  . TYR C  1 200  ? 227.398 190.079 166.502 1.00 57.33  ?  200  TYR C CB  1 
ATOM   18518 C CG  . TYR C  1 200  ? 226.692 191.116 165.665 1.00 59.49  ?  200  TYR C CG  1 
ATOM   18519 C CD1 . TYR C  1 200  ? 226.869 191.168 164.292 1.00 57.45  ?  200  TYR C CD1 1 
ATOM   18520 C CD2 . TYR C  1 200  ? 225.845 192.046 166.243 1.00 60.56  ?  200  TYR C CD2 1 
ATOM   18521 C CE1 . TYR C  1 200  ? 226.226 192.116 163.515 1.00 59.90  ?  200  TYR C CE1 1 
ATOM   18522 C CE2 . TYR C  1 200  ? 225.192 193.001 165.481 1.00 59.98  ?  200  TYR C CE2 1 
ATOM   18523 C CZ  . TYR C  1 200  ? 225.383 193.036 164.111 1.00 63.54  ?  200  TYR C CZ  1 
ATOM   18524 O OH  . TYR C  1 200  ? 224.739 193.979 163.348 1.00 65.19  ?  200  TYR C OH  1 
ATOM   18525 N N   . PHE C  1 201  ? 230.348 187.877 166.031 1.00 36.40  ?  201  PHE C N   1 
ATOM   18526 C CA  . PHE C  1 201  ? 231.340 187.152 166.807 1.00 39.73  ?  201  PHE C CA  1 
ATOM   18527 C C   . PHE C  1 201  ? 232.063 188.110 167.749 1.00 44.00  ?  201  PHE C C   1 
ATOM   18528 O O   . PHE C  1 201  ? 232.868 188.936 167.319 1.00 50.30  ?  201  PHE C O   1 
ATOM   18529 C CB  . PHE C  1 201  ? 232.282 186.424 165.858 1.00 38.90  ?  201  PHE C CB  1 
ATOM   18530 C CG  . PHE C  1 201  ? 233.277 185.515 166.540 1.00 40.51  ?  201  PHE C CG  1 
ATOM   18531 C CD1 . PHE C  1 201  ? 232.938 184.172 166.760 1.00 35.07  ?  201  PHE C CD1 1 
ATOM   18532 C CD2 . PHE C  1 201  ? 234.536 185.994 166.944 1.00 37.27  ?  201  PHE C CD2 1 
ATOM   18533 C CE1 . PHE C  1 201  ? 233.849 183.306 167.376 1.00 32.18  ?  201  PHE C CE1 1 
ATOM   18534 C CE2 . PHE C  1 201  ? 235.454 185.121 167.550 1.00 33.49  ?  201  PHE C CE2 1 
ATOM   18535 C CZ  . PHE C  1 201  ? 235.108 183.783 167.765 1.00 36.42  ?  201  PHE C CZ  1 
ATOM   18536 N N   . LYS C  1 202  ? 231.764 188.008 169.043 1.00 33.91  ?  202  LYS C N   1 
ATOM   18537 C CA  . LYS C  1 202  ? 232.209 188.938 170.077 1.00 38.06  ?  202  LYS C CA  1 
ATOM   18538 C C   . LYS C  1 202  ? 233.398 188.358 170.812 1.00 36.69  ?  202  LYS C C   1 
ATOM   18539 O O   . LYS C  1 202  ? 233.314 187.239 171.314 1.00 38.84  ?  202  LYS C O   1 
ATOM   18540 C CB  . LYS C  1 202  ? 231.065 189.233 171.062 1.00 38.85  ?  202  LYS C CB  1 
ATOM   18541 C CG  . LYS C  1 202  ? 229.881 189.919 170.370 1.00 38.02  ?  202  LYS C CG  1 
ATOM   18542 C CD  . LYS C  1 202  ? 228.790 190.381 171.350 1.00 37.04  ?  202  LYS C CD  1 
ATOM   18543 C CE  . LYS C  1 202  ? 227.452 189.669 171.095 1.00 42.87  ?  202  LYS C CE  1 
ATOM   18544 N NZ  . LYS C  1 202  ? 226.352 190.257 171.909 1.00 40.26  1  202  LYS C NZ  1 
ATOM   18545 N N   . ILE C  1 203  ? 234.469 189.140 170.903 1.00 32.29  ?  203  ILE C N   1 
ATOM   18546 C CA  . ILE C  1 203  ? 235.681 188.787 171.635 1.00 28.70  ?  203  ILE C CA  1 
ATOM   18547 C C   . ILE C  1 203  ? 235.845 189.710 172.835 1.00 36.64  ?  203  ILE C C   1 
ATOM   18548 O O   . ILE C  1 203  ? 235.851 190.934 172.704 1.00 48.05  ?  203  ILE C O   1 
ATOM   18549 C CB  . ILE C  1 203  ? 236.929 188.818 170.735 1.00 36.58  ?  203  ILE C CB  1 
ATOM   18550 C CG1 . ILE C  1 203  ? 236.680 188.080 169.404 1.00 37.08  ?  203  ILE C CG1 1 
ATOM   18551 C CG2 . ILE C  1 203  ? 238.136 188.252 171.497 1.00 34.93  ?  203  ILE C CG2 1 
ATOM   18552 C CD1 . ILE C  1 203  ? 237.898 187.933 168.491 1.00 34.07  ?  203  ILE C CD1 1 
ATOM   18553 N N   . TYR C  1 204  ? 236.046 189.100 173.998 1.00 33.68  ?  204  TYR C N   1 
ATOM   18554 C CA  . TYR C  1 204  ? 236.480 189.743 175.234 1.00 34.89  ?  204  TYR C CA  1 
ATOM   18555 C C   . TYR C  1 204  ? 237.852 189.192 175.578 1.00 32.37  ?  204  TYR C C   1 
ATOM   18556 O O   . TYR C  1 204  ? 238.135 188.045 175.244 1.00 41.24  ?  204  TYR C O   1 
ATOM   18557 C CB  . TYR C  1 204  ? 235.511 189.458 176.390 1.00 26.52  ?  204  TYR C CB  1 
ATOM   18558 C CG  . TYR C  1 204  ? 234.048 189.713 176.121 1.00 29.56  ?  204  TYR C CG  1 
ATOM   18559 C CD1 . TYR C  1 204  ? 233.303 188.803 175.355 1.00 31.80  ?  204  TYR C CD1 1 
ATOM   18560 C CD2 . TYR C  1 204  ? 233.432 190.852 176.662 1.00 34.47  ?  204  TYR C CD2 1 
ATOM   18561 C CE1 . TYR C  1 204  ? 231.953 189.062 175.077 1.00 33.46  ?  204  TYR C CE1 1 
ATOM   18562 C CE2 . TYR C  1 204  ? 232.078 191.113 176.394 1.00 31.17  ?  204  TYR C CE2 1 
ATOM   18563 C CZ  . TYR C  1 204  ? 231.330 190.220 175.595 1.00 36.10  ?  204  TYR C CZ  1 
ATOM   18564 O OH  . TYR C  1 204  ? 230.020 190.472 175.311 1.00 42.43  ?  204  TYR C OH  1 
ATOM   18565 N N   . SER C  1 205  ? 238.716 189.950 176.234 1.00 22.28  ?  205  SER C N   1 
ATOM   18566 C CA  . SER C  1 205  ? 240.048 189.464 176.590 1.00 30.94  ?  205  SER C CA  1 
ATOM   18567 C C   . SER C  1 205  ? 240.657 190.187 177.789 1.00 36.53  ?  205  SER C C   1 
ATOM   18568 O O   . SER C  1 205  ? 240.221 191.276 178.154 1.00 46.95  ?  205  SER C O   1 
ATOM   18569 C CB  . SER C  1 205  ? 240.957 189.567 175.363 1.00 43.42  ?  205  SER C CB  1 
ATOM   18570 O OG  . SER C  1 205  ? 242.230 189.012 175.598 1.00 46.68  ?  205  SER C OG  1 
ATOM   18571 N N   . LYS C  1 206  ? 241.681 189.585 178.401 1.00 39.30  ?  206  LYS C N   1 
ATOM   18572 C CA  . LYS C  1 206  ? 242.561 190.205 179.397 1.00 44.95  ?  206  LYS C CA  1 
ATOM   18573 C C   . LYS C  1 206  ? 243.962 189.609 179.288 1.00 50.12  ?  206  LYS C C   1 
ATOM   18574 O O   . LYS C  1 206  ? 244.114 188.424 179.009 1.00 58.57  ?  206  LYS C O   1 
ATOM   18575 C CB  . LYS C  1 206  ? 241.967 190.012 180.807 1.00 51.56  ?  206  LYS C CB  1 
ATOM   18576 C CG  . LYS C  1 206  ? 242.651 190.767 181.961 1.00 52.64  ?  206  LYS C CG  1 
ATOM   18577 C CD  . LYS C  1 206  ? 242.486 192.293 181.868 1.00 53.17  ?  206  LYS C CD  1 
ATOM   18578 C CE  . LYS C  1 206  ? 243.297 193.059 182.924 1.00 53.09  ?  206  LYS C CE  1 
ATOM   18579 N NZ  . LYS C  1 206  ? 242.694 193.003 184.278 1.00 51.71  1  206  LYS C NZ  1 
ATOM   18580 N N   . HIS C  1 207  ? 244.946 190.415 179.715 1.00 64.71  ?  207  HIS C N   1 
ATOM   18581 C CA  . HIS C  1 207  ? 246.345 189.922 179.813 1.00 63.27  ?  207  HIS C CA  1 
ATOM   18582 C C   . HIS C  1 207  ? 246.841 190.195 181.241 1.00 67.38  ?  207  HIS C C   1 
ATOM   18583 O O   . HIS C  1 207  ? 246.810 191.372 181.660 1.00 71.32  ?  207  HIS C O   1 
ATOM   18584 C CB  . HIS C  1 207  ? 247.243 190.559 178.750 1.00 64.28  ?  207  HIS C CB  1 
ATOM   18585 C CG  . HIS C  1 207  ? 248.584 189.915 178.717 1.00 70.83  ?  207  HIS C CG  1 
ATOM   18586 N ND1 . HIS C  1 207  ? 249.562 190.197 179.645 1.00 70.73  ?  207  HIS C ND1 1 
ATOM   18587 C CD2 . HIS C  1 207  ? 249.097 188.988 177.904 1.00 69.97  ?  207  HIS C CD2 1 
ATOM   18588 C CE1 . HIS C  1 207  ? 250.633 189.467 179.381 1.00 69.91  ?  207  HIS C CE1 1 
ATOM   18589 N NE2 . HIS C  1 207  ? 250.373 188.728 178.324 1.00 69.79  ?  207  HIS C NE2 1 
ATOM   18590 N N   . THR C  1 208  ? 247.278 189.163 181.964 1.00 72.06  ?  208  THR C N   1 
ATOM   18591 C CA  . THR C  1 208  ? 247.763 189.247 183.348 1.00 73.19  ?  208  THR C CA  1 
ATOM   18592 C C   . THR C  1 208  ? 249.219 188.764 183.430 1.00 74.82  ?  208  THR C C   1 
ATOM   18593 O O   . THR C  1 208  ? 249.505 187.659 182.960 1.00 75.49  ?  208  THR C O   1 
ATOM   18594 C CB  . THR C  1 208  ? 246.876 188.399 184.272 1.00 70.97  ?  208  THR C CB  1 
ATOM   18595 O OG1 . THR C  1 208  ? 245.527 188.783 184.147 1.00 69.28  ?  208  THR C OG1 1 
ATOM   18596 C CG2 . THR C  1 208  ? 247.234 188.547 185.748 1.00 69.01  ?  208  THR C CG2 1 
ATOM   18597 N N   . PRO C  1 209  ? 250.182 189.522 184.012 1.00 74.87  ?  209  PRO C N   1 
ATOM   18598 C CA  . PRO C  1 209  ? 251.545 189.002 184.188 1.00 72.71  ?  209  PRO C CA  1 
ATOM   18599 C C   . PRO C  1 209  ? 251.548 187.934 185.293 1.00 72.34  ?  209  PRO C C   1 
ATOM   18600 O O   . PRO C  1 209  ? 251.057 188.217 186.371 1.00 73.81  ?  209  PRO C O   1 
ATOM   18601 C CB  . PRO C  1 209  ? 252.367 190.229 184.605 1.00 74.18  ?  209  PRO C CB  1 
ATOM   18602 C CG  . PRO C  1 209  ? 251.357 191.157 185.242 1.00 73.89  ?  209  PRO C CG  1 
ATOM   18603 C CD  . PRO C  1 209  ? 250.063 190.908 184.496 1.00 73.84  ?  209  PRO C CD  1 
ATOM   18604 N N   . ILE C  1 210  ? 252.084 186.742 185.007 1.00 76.17  ?  210  ILE C N   1 
ATOM   18605 C CA  . ILE C  1 210  ? 252.046 185.629 186.006 1.00 74.68  ?  210  ILE C CA  1 
ATOM   18606 C C   . ILE C  1 210  ? 253.449 185.041 186.185 1.00 73.85  ?  210  ILE C C   1 
ATOM   18607 O O   . ILE C  1 210  ? 254.394 185.565 185.564 1.00 73.00  ?  210  ILE C O   1 
ATOM   18608 C CB  . ILE C  1 210  ? 251.044 184.539 185.576 1.00 72.59  ?  210  ILE C CB  1 
ATOM   18609 C CG1 . ILE C  1 210  ? 251.470 183.873 184.265 1.00 73.50  ?  210  ILE C CG1 1 
ATOM   18610 C CG2 . ILE C  1 210  ? 249.632 185.098 185.497 1.00 71.84  ?  210  ILE C CG2 1 
ATOM   18611 C CD1 . ILE C  1 210  ? 250.664 182.649 183.912 1.00 74.17  ?  210  ILE C CD1 1 
ATOM   18612 N N   . ASN C  1 211  ? 253.559 183.997 187.011 1.00 81.60  ?  211  ASN C N   1 
ATOM   18613 C CA  . ASN C  1 211  ? 254.849 183.287 187.213 1.00 83.24  ?  211  ASN C CA  1 
ATOM   18614 C C   . ASN C  1 211  ? 254.498 181.811 187.418 1.00 82.79  ?  211  ASN C C   1 
ATOM   18615 O O   . ASN C  1 211  ? 255.330 181.076 187.985 1.00 84.00  ?  211  ASN C O   1 
ATOM   18616 C CB  . ASN C  1 211  ? 255.652 183.871 188.376 1.00 83.62  ?  211  ASN C CB  1 
ATOM   18617 C CG  . ASN C  1 211  ? 257.131 183.562 188.282 1.00 83.40  ?  211  ASN C CG  1 
ATOM   18618 O OD1 . ASN C  1 211  ? 257.795 183.970 187.332 1.00 82.97  ?  211  ASN C OD1 1 
ATOM   18619 N ND2 . ASN C  1 211  ? 257.655 182.845 189.263 1.00 83.57  ?  211  ASN C ND2 1 
ATOM   18620 N N   . LEU C  1 212  ? 253.307 181.403 186.965 1.00 75.80  ?  212  LEU C N   1 
ATOM   18621 C CA  . LEU C  1 212  ? 252.835 180.004 187.163 1.00 76.11  ?  212  LEU C CA  1 
ATOM   18622 C C   . LEU C  1 212  ? 253.753 179.033 186.415 1.00 79.37  ?  212  LEU C C   1 
ATOM   18623 O O   . LEU C  1 212  ? 254.393 179.458 185.433 1.00 78.38  ?  212  LEU C O   1 
ATOM   18624 C CB  . LEU C  1 212  ? 251.392 179.893 186.660 1.00 74.67  ?  212  LEU C CB  1 
ATOM   18625 C CG  . LEU C  1 212  ? 250.377 179.400 187.690 1.00 76.92  ?  212  LEU C CG  1 
ATOM   18626 C CD1 . LEU C  1 212  ? 250.770 178.034 188.232 1.00 77.27  ?  212  LEU C CD1 1 
ATOM   18627 C CD2 . LEU C  1 212  ? 250.236 180.399 188.827 1.00 75.43  ?  212  LEU C CD2 1 
ATOM   18628 N N   . VAL C  1 213  ? 253.803 177.776 186.864 1.00 82.90  ?  213  VAL C N   1 
ATOM   18629 C CA  . VAL C  1 213  ? 254.723 176.781 186.241 1.00 79.86  ?  213  VAL C CA  1 
ATOM   18630 C C   . VAL C  1 213  ? 253.914 175.711 185.499 1.00 78.86  ?  213  VAL C C   1 
ATOM   18631 O O   . VAL C  1 213  ? 254.331 175.343 184.382 1.00 79.84  ?  213  VAL C O   1 
ATOM   18632 C CB  . VAL C  1 213  ? 255.659 176.157 187.295 1.00 79.46  ?  213  VAL C CB  1 
ATOM   18633 C CG1 . VAL C  1 213  ? 254.904 175.716 188.540 1.00 78.68  ?  213  VAL C CG1 1 
ATOM   18634 C CG2 . VAL C  1 213  ? 256.484 175.012 186.726 1.00 80.66  ?  213  VAL C CG2 1 
ATOM   18635 N N   . ARG C  1 214  ? 252.798 175.240 186.071 1.00 90.97  ?  214  ARG C N   1 
ATOM   18636 C CA  . ARG C  1 214  ? 252.079 174.112 185.414 1.00 94.11  ?  214  ARG C CA  1 
ATOM   18637 C C   . ARG C  1 214  ? 250.578 174.094 185.732 1.00 93.84  ?  214  ARG C C   1 
ATOM   18638 O O   . ARG C  1 214  ? 250.020 172.982 185.778 1.00 92.74  ?  214  ARG C O   1 
ATOM   18639 C CB  . ARG C  1 214  ? 252.720 172.783 185.828 1.00 92.78  ?  214  ARG C CB  1 
ATOM   18640 C CG  . ARG C  1 214  ? 252.895 172.621 187.332 1.00 93.93  ?  214  ARG C CG  1 
ATOM   18641 C CD  . ARG C  1 214  ? 253.596 171.326 187.689 1.00 93.94  ?  214  ARG C CD  1 
ATOM   18642 N NE  . ARG C  1 214  ? 253.782 171.178 189.125 1.00 97.02  ?  214  ARG C NE  1 
ATOM   18643 C CZ  . ARG C  1 214  ? 254.369 170.137 189.703 1.00 97.38  ?  214  ARG C CZ  1 
ATOM   18644 N NH1 . ARG C  1 214  ? 254.837 169.147 188.964 1.00 94.64  1  214  ARG C NH1 1 
ATOM   18645 N NH2 . ARG C  1 214  ? 254.487 170.089 191.019 1.00 96.57  ?  214  ARG C NH2 1 
ATOM   18646 N N   . ASP C  1 215  ? 249.940 175.250 185.944 1.00 79.33  ?  215  ASP C N   1 
ATOM   18647 C CA  . ASP C  1 215  ? 248.470 175.240 186.111 1.00 77.70  ?  215  ASP C CA  1 
ATOM   18648 C C   . ASP C  1 215  ? 247.806 176.564 185.708 1.00 78.63  ?  215  ASP C C   1 
ATOM   18649 O O   . ASP C  1 215  ? 248.463 177.602 185.619 1.00 80.61  ?  215  ASP C O   1 
ATOM   18650 C CB  . ASP C  1 215  ? 248.091 174.849 187.556 1.00 78.70  ?  215  ASP C CB  1 
ATOM   18651 C CG  . ASP C  1 215  ? 246.677 174.257 187.710 1.00 81.71  ?  215  ASP C CG  1 
ATOM   18652 O OD1 . ASP C  1 215  ? 246.270 174.000 188.865 1.00 78.53  ?  215  ASP C OD1 1 
ATOM   18653 O OD2 . ASP C  1 215  ? 245.973 174.026 186.695 1.00 79.56  -1 215  ASP C OD2 1 
ATOM   18654 N N   . LEU C  1 216  ? 246.490 176.543 185.489 1.00 71.13  ?  216  LEU C N   1 
ATOM   18655 C CA  . LEU C  1 216  ? 245.681 177.745 185.291 1.00 70.63  ?  216  LEU C CA  1 
ATOM   18656 C C   . LEU C  1 216  ? 245.700 178.573 186.595 1.00 68.66  ?  216  LEU C C   1 
ATOM   18657 O O   . LEU C  1 216  ? 245.246 178.055 187.619 1.00 70.30  ?  216  LEU C O   1 
ATOM   18658 C CB  . LEU C  1 216  ? 244.265 177.318 184.871 1.00 67.37  ?  216  LEU C CB  1 
ATOM   18659 C CG  . LEU C  1 216  ? 243.305 178.483 184.585 1.00 66.55  ?  216  LEU C CG  1 
ATOM   18660 C CD1 . LEU C  1 216  ? 243.713 179.300 183.363 1.00 67.99  ?  216  LEU C CD1 1 
ATOM   18661 C CD2 . LEU C  1 216  ? 241.912 177.935 184.301 1.00 70.64  ?  216  LEU C CD2 1 
ATOM   18662 N N   . PRO C  1 217  ? 246.225 179.813 186.611 1.00 66.27  ?  217  PRO C N   1 
ATOM   18663 C CA  . PRO C  1 217  ? 246.442 180.556 187.849 1.00 66.50  ?  217  PRO C CA  1 
ATOM   18664 C C   . PRO C  1 217  ? 245.156 180.751 188.662 1.00 68.64  ?  217  PRO C C   1 
ATOM   18665 O O   . PRO C  1 217  ? 244.173 181.308 188.167 1.00 74.32  ?  217  PRO C O   1 
ATOM   18666 C CB  . PRO C  1 217  ? 247.063 181.895 187.431 1.00 69.53  ?  217  PRO C CB  1 
ATOM   18667 C CG  . PRO C  1 217  ? 247.714 181.590 186.087 1.00 72.11  ?  217  PRO C CG  1 
ATOM   18668 C CD  . PRO C  1 217  ? 246.789 180.542 185.485 1.00 71.19  ?  217  PRO C CD  1 
ATOM   18669 N N   . GLN C  1 218  ? 245.157 180.331 189.927 1.00 70.71  ?  218  GLN C N   1 
ATOM   18670 C CA  . GLN C  1 218  ? 244.045 180.570 190.843 1.00 73.67  ?  218  GLN C CA  1 
ATOM   18671 C C   . GLN C  1 218  ? 243.956 182.067 191.175 1.00 74.24  ?  218  GLN C C   1 
ATOM   18672 O O   . GLN C  1 218  ? 244.956 182.692 191.531 1.00 73.92  ?  218  GLN C O   1 
ATOM   18673 C CB  . GLN C  1 218  ? 244.213 179.665 192.078 1.00 75.85  ?  218  GLN C CB  1 
ATOM   18674 C CG  . GLN C  1 218  ? 243.055 179.742 193.091 1.00 74.91  ?  218  GLN C CG  1 
ATOM   18675 C CD  . GLN C  1 218  ? 243.202 180.845 194.140 1.00 77.16  ?  218  GLN C CD  1 
ATOM   18676 O OE1 . GLN C  1 218  ? 244.289 181.239 194.541 1.00 74.29  ?  218  GLN C OE1 1 
ATOM   18677 N NE2 . GLN C  1 218  ? 242.110 181.385 194.633 1.00 77.96  ?  218  GLN C NE2 1 
ATOM   18678 N N   . GLY C  1 219  ? 242.772 182.661 191.035 1.00 71.43  ?  219  GLY C N   1 
ATOM   18679 C CA  . GLY C  1 219  ? 242.540 184.097 191.223 1.00 69.27  ?  219  GLY C CA  1 
ATOM   18680 C C   . GLY C  1 219  ? 241.272 184.585 190.516 1.00 68.42  ?  219  GLY C C   1 
ATOM   18681 O O   . GLY C  1 219  ? 240.466 183.782 190.038 1.00 67.68  ?  219  GLY C O   1 
ATOM   18682 N N   . PHE C  1 220  ? 241.097 185.903 190.436 1.00 61.68  ?  220  PHE C N   1 
ATOM   18683 C CA  . PHE C  1 220  ? 239.949 186.555 189.813 1.00 62.26  ?  220  PHE C CA  1 
ATOM   18684 C C   . PHE C  1 220  ? 240.399 187.683 188.879 1.00 61.52  ?  220  PHE C C   1 
ATOM   18685 O O   . PHE C  1 220  ? 241.254 188.489 189.245 1.00 61.41  ?  220  PHE C O   1 
ATOM   18686 C CB  . PHE C  1 220  ? 239.028 187.080 190.919 1.00 58.47  ?  220  PHE C CB  1 
ATOM   18687 C CG  . PHE C  1 220  ? 237.770 187.727 190.396 1.00 60.65  ?  220  PHE C CG  1 
ATOM   18688 C CD1 . PHE C  1 220  ? 236.605 186.960 190.250 1.00 62.06  ?  220  PHE C CD1 1 
ATOM   18689 C CD2 . PHE C  1 220  ? 237.769 189.079 190.015 1.00 60.46  ?  220  PHE C CD2 1 
ATOM   18690 C CE1 . PHE C  1 220  ? 235.450 187.535 189.705 1.00 62.37  ?  220  PHE C CE1 1 
ATOM   18691 C CE2 . PHE C  1 220  ? 236.615 189.653 189.463 1.00 59.57  ?  220  PHE C CE2 1 
ATOM   18692 C CZ  . PHE C  1 220  ? 235.455 188.881 189.313 1.00 58.28  ?  220  PHE C CZ  1 
ATOM   18693 N N   . SER C  1 221  ? 239.820 187.778 187.681 1.00 64.40  ?  221  SER C N   1 
ATOM   18694 C CA  . SER C  1 221  ? 239.942 188.935 186.775 1.00 67.68  ?  221  SER C CA  1 
ATOM   18695 C C   . SER C  1 221  ? 238.802 188.962 185.763 1.00 66.96  ?  221  SER C C   1 
ATOM   18696 O O   . SER C  1 221  ? 238.349 187.904 185.322 1.00 67.16  ?  221  SER C O   1 
ATOM   18697 C CB  . SER C  1 221  ? 241.275 188.906 186.027 1.00 63.97  ?  221  SER C CB  1 
ATOM   18698 O OG  . SER C  1 221  ? 242.293 189.348 186.899 1.00 67.11  ?  221  SER C OG  1 
ATOM   18699 N N   . ALA C  1 222  ? 238.358 190.164 185.382 1.00 46.56  ?  222  ALA C N   1 
ATOM   18700 C CA  . ALA C  1 222  ? 237.255 190.373 184.449 1.00 44.57  ?  222  ALA C CA  1 
ATOM   18701 C C   . ALA C  1 222  ? 237.747 190.842 183.073 1.00 48.74  ?  222  ALA C C   1 
ATOM   18702 O O   . ALA C  1 222  ? 238.558 191.760 182.989 1.00 54.01  ?  222  ALA C O   1 
ATOM   18703 C CB  . ALA C  1 222  ? 236.250 191.350 185.060 1.00 47.62  ?  222  ALA C CB  1 
ATOM   18704 N N   . LEU C  1 223  ? 237.270 190.217 181.999 1.00 45.67  ?  223  LEU C N   1 
ATOM   18705 C CA  . LEU C  1 223  ? 237.685 190.521 180.628 1.00 46.71  ?  223  LEU C CA  1 
ATOM   18706 C C   . LEU C  1 223  ? 236.943 191.730 180.044 1.00 44.85  ?  223  LEU C C   1 
ATOM   18707 O O   . LEU C  1 223  ? 235.715 191.786 180.085 1.00 42.11  ?  223  LEU C O   1 
ATOM   18708 C CB  . LEU C  1 223  ? 237.495 189.289 179.729 1.00 40.45  ?  223  LEU C CB  1 
ATOM   18709 C CG  . LEU C  1 223  ? 237.866 187.920 180.312 1.00 33.78  ?  223  LEU C CG  1 
ATOM   18710 C CD1 . LEU C  1 223  ? 237.747 186.876 179.216 1.00 37.67  ?  223  LEU C CD1 1 
ATOM   18711 C CD2 . LEU C  1 223  ? 239.279 187.851 180.861 1.00 35.85  ?  223  LEU C CD2 1 
ATOM   18712 N N   . GLU C  1 224  ? 237.694 192.654 179.441 1.00 42.35  ?  224  GLU C N   1 
ATOM   18713 C CA  . GLU C  1 224  ? 237.064 193.839 178.798 1.00 38.58  ?  224  GLU C CA  1 
ATOM   18714 C C   . GLU C  1 224  ? 236.794 193.521 177.324 1.00 46.62  ?  224  GLU C C   1 
ATOM   18715 O O   . GLU C  1 224  ? 237.709 192.998 176.657 1.00 55.12  ?  224  GLU C O   1 
ATOM   18716 C CB  . GLU C  1 224  ? 237.973 195.062 178.933 1.00 43.07  ?  224  GLU C CB  1 
ATOM   18717 C CG  . GLU C  1 224  ? 238.258 195.454 180.372 1.00 48.95  ?  224  GLU C CG  1 
ATOM   18718 C CD  . GLU C  1 224  ? 239.312 194.625 181.086 1.00 55.94  ?  224  GLU C CD  1 
ATOM   18719 O OE1 . GLU C  1 224  ? 239.556 194.885 182.280 1.00 50.85  ?  224  GLU C OE1 1 
ATOM   18720 O OE2 . GLU C  1 224  ? 239.892 193.726 180.445 1.00 58.64  -1 224  GLU C OE2 1 
ATOM   18721 N N   . PRO C  1 225  ? 235.588 193.807 176.783 1.00 43.27  ?  225  PRO C N   1 
ATOM   18722 C CA  . PRO C  1 225  ? 235.310 193.595 175.359 1.00 43.78  ?  225  PRO C CA  1 
ATOM   18723 C C   . PRO C  1 225  ? 236.261 194.441 174.503 1.00 43.54  ?  225  PRO C C   1 
ATOM   18724 O O   . PRO C  1 225  ? 236.503 195.581 174.860 1.00 49.15  ?  225  PRO C O   1 
ATOM   18725 C CB  . PRO C  1 225  ? 233.861 194.074 175.181 1.00 43.12  ?  225  PRO C CB  1 
ATOM   18726 C CG  . PRO C  1 225  ? 233.591 194.939 176.395 1.00 41.66  ?  225  PRO C CG  1 
ATOM   18727 C CD  . PRO C  1 225  ? 234.435 194.346 177.504 1.00 43.80  ?  225  PRO C CD  1 
ATOM   18728 N N   . LEU C  1 226  ? 236.775 193.874 173.407 1.00 47.02  ?  226  LEU C N   1 
ATOM   18729 C CA  . LEU C  1 226  ? 237.769 194.609 172.578 1.00 46.97  ?  226  LEU C CA  1 
ATOM   18730 C C   . LEU C  1 226  ? 237.193 194.905 171.187 1.00 50.41  ?  226  LEU C C   1 
ATOM   18731 O O   . LEU C  1 226  ? 237.436 196.020 170.686 1.00 54.54  ?  226  LEU C O   1 
ATOM   18732 C CB  . LEU C  1 226  ? 239.053 193.777 172.487 1.00 44.75  ?  226  LEU C CB  1 
ATOM   18733 C CG  . LEU C  1 226  ? 238.889 192.361 171.937 1.00 46.04  ?  226  LEU C CG  1 
ATOM   18734 C CD1 . LEU C  1 226  ? 239.661 192.189 170.639 1.00 49.56  ?  226  LEU C CD1 1 
ATOM   18735 C CD2 . LEU C  1 226  ? 239.333 191.332 172.961 1.00 44.80  ?  226  LEU C CD2 1 
ATOM   18736 N N   . VAL C  1 227  ? 236.464 193.955 170.589 1.00 53.09  ?  227  VAL C N   1 
ATOM   18737 C CA  . VAL C  1 227  ? 235.962 194.159 169.197 1.00 50.82  ?  227  VAL C CA  1 
ATOM   18738 C C   . VAL C  1 227  ? 234.746 193.260 168.944 1.00 54.45  ?  227  VAL C C   1 
ATOM   18739 O O   . VAL C  1 227  ? 234.588 192.261 169.676 1.00 60.42  ?  227  VAL C O   1 
ATOM   18740 C CB  . VAL C  1 227  ? 237.072 193.893 168.160 1.00 52.71  ?  227  VAL C CB  1 
ATOM   18741 C CG1 . VAL C  1 227  ? 237.298 192.405 167.941 1.00 55.06  ?  227  VAL C CG1 1 
ATOM   18742 C CG2 . VAL C  1 227  ? 236.792 194.589 166.837 1.00 54.84  ?  227  VAL C CG2 1 
ATOM   18743 N N   . ASP C  1 228  ? 233.920 193.612 167.954 1.00 51.41  ?  228  ASP C N   1 
ATOM   18744 C CA  . ASP C  1 228  ? 232.757 192.762 167.580 1.00 50.68  ?  228  ASP C CA  1 
ATOM   18745 C C   . ASP C  1 228  ? 232.787 192.555 166.063 1.00 56.08  ?  228  ASP C C   1 
ATOM   18746 O O   . ASP C  1 228  ? 232.569 193.541 165.333 1.00 62.52  ?  228  ASP C O   1 
ATOM   18747 C CB  . ASP C  1 228  ? 231.434 193.369 168.049 1.00 53.97  ?  228  ASP C CB  1 
ATOM   18748 C CG  . ASP C  1 228  ? 230.259 192.419 167.895 1.00 57.84  ?  228  ASP C CG  1 
ATOM   18749 O OD1 . ASP C  1 228  ? 230.487 191.275 167.454 1.00 57.12  ?  228  ASP C OD1 1 
ATOM   18750 O OD2 . ASP C  1 228  ? 229.127 192.831 168.216 1.00 60.01  -1 228  ASP C OD2 1 
ATOM   18751 N N   . LEU C  1 229  ? 233.043 191.325 165.613 1.00 48.69  ?  229  LEU C N   1 
ATOM   18752 C CA  . LEU C  1 229  ? 233.157 191.051 164.177 1.00 49.95  ?  229  LEU C CA  1 
ATOM   18753 C C   . LEU C  1 229  ? 231.788 190.683 163.564 1.00 51.64  ?  229  LEU C C   1 
ATOM   18754 O O   . LEU C  1 229  ? 231.143 189.759 164.055 1.00 56.90  ?  229  LEU C O   1 
ATOM   18755 C CB  . LEU C  1 229  ? 234.129 189.888 163.916 1.00 46.55  ?  229  LEU C CB  1 
ATOM   18756 C CG  . LEU C  1 229  ? 235.528 189.929 164.533 1.00 42.39  ?  229  LEU C CG  1 
ATOM   18757 C CD1 . LEU C  1 229  ? 236.237 188.622 164.189 1.00 46.33  ?  229  LEU C CD1 1 
ATOM   18758 C CD2 . LEU C  1 229  ? 236.371 191.083 164.010 1.00 50.32  ?  229  LEU C CD2 1 
ATOM   18759 N N   . PRO C  1 230  ? 231.353 191.287 162.446 1.00 57.40  ?  230  PRO C N   1 
ATOM   18760 C CA  . PRO C  1 230  ? 230.040 191.057 161.829 1.00 57.55  ?  230  PRO C CA  1 
ATOM   18761 C C   . PRO C  1 230  ? 229.984 189.802 160.921 1.00 61.70  ?  230  PRO C C   1 
ATOM   18762 O O   . PRO C  1 230  ? 229.403 189.838 159.834 1.00 64.65  ?  230  PRO C O   1 
ATOM   18763 C CB  . PRO C  1 230  ? 229.772 192.360 161.071 1.00 58.48  ?  230  PRO C CB  1 
ATOM   18764 C CG  . PRO C  1 230  ? 231.164 192.723 160.562 1.00 59.72  ?  230  PRO C CG  1 
ATOM   18765 C CD  . PRO C  1 230  ? 232.047 192.355 161.749 1.00 59.07  ?  230  PRO C CD  1 
ATOM   18766 N N   . ILE C  1 231  ? 230.641 188.701 161.298 1.00 54.96  ?  231  ILE C N   1 
ATOM   18767 C CA  . ILE C  1 231  ? 230.998 187.600 160.385 1.00 55.23  ?  231  ILE C CA  1 
ATOM   18768 C C   . ILE C  1 231  ? 229.819 186.858 159.736 1.00 59.42  ?  231  ILE C C   1 
ATOM   18769 O O   . ILE C  1 231  ? 229.957 186.384 158.609 1.00 62.18  ?  231  ILE C O   1 
ATOM   18770 C CB  . ILE C  1 231  ? 231.933 186.587 161.073 1.00 52.78  ?  231  ILE C CB  1 
ATOM   18771 C CG1 . ILE C  1 231  ? 231.226 185.741 162.147 1.00 52.91  ?  231  ILE C CG1 1 
ATOM   18772 C CG2 . ILE C  1 231  ? 233.171 187.297 161.635 1.00 59.11  ?  231  ILE C CG2 1 
ATOM   18773 C CD1 . ILE C  1 231  ? 232.135 184.682 162.763 1.00 54.45  ?  231  ILE C CD1 1 
ATOM   18774 N N   . GLY C  1 232  ? 228.674 186.738 160.410 1.00 54.65  ?  232  GLY C N   1 
ATOM   18775 C CA  . GLY C  1 232  ? 227.460 186.137 159.851 1.00 53.53  ?  232  GLY C CA  1 
ATOM   18776 C C   . GLY C  1 232  ? 227.519 184.635 159.525 1.00 57.04  ?  232  GLY C C   1 
ATOM   18777 O O   . GLY C  1 232  ? 226.824 184.210 158.605 1.00 60.02  ?  232  GLY C O   1 
ATOM   18778 N N   . ILE C  1 233  ? 228.330 183.836 160.234 1.00 61.76  ?  233  ILE C N   1 
ATOM   18779 C CA  . ILE C  1 233  ? 228.498 182.406 159.802 1.00 59.02  ?  233  ILE C CA  1 
ATOM   18780 C C   . ILE C  1 233  ? 228.127 181.387 160.889 1.00 65.56  ?  233  ILE C C   1 
ATOM   18781 O O   . ILE C  1 233  ? 227.843 181.810 162.027 1.00 66.04  ?  233  ILE C O   1 
ATOM   18782 C CB  . ILE C  1 233  ? 229.938 182.162 159.301 1.00 61.37  ?  233  ILE C CB  1 
ATOM   18783 C CG1 . ILE C  1 233  ? 230.953 182.204 160.446 1.00 58.45  ?  233  ILE C CG1 1 
ATOM   18784 C CG2 . ILE C  1 233  ? 230.300 183.132 158.189 1.00 65.44  ?  233  ILE C CG2 1 
ATOM   18785 C CD1 . ILE C  1 233  ? 232.375 181.930 160.015 1.00 59.11  ?  233  ILE C CD1 1 
ATOM   18786 N N   . ASN C  1 234  ? 228.140 180.090 160.538 1.00 68.31  ?  234  ASN C N   1 
ATOM   18787 C CA  . ASN C  1 234  ? 227.834 178.991 161.497 1.00 63.88  ?  234  ASN C CA  1 
ATOM   18788 C C   . ASN C  1 234  ? 229.131 178.566 162.187 1.00 66.78  ?  234  ASN C C   1 
ATOM   18789 O O   . ASN C  1 234  ? 229.994 177.986 161.499 1.00 74.30  ?  234  ASN C O   1 
ATOM   18790 C CB  . ASN C  1 234  ? 227.236 177.773 160.783 1.00 67.94  ?  234  ASN C CB  1 
ATOM   18791 C CG  . ASN C  1 234  ? 226.822 176.629 161.691 1.00 67.90  ?  234  ASN C CG  1 
ATOM   18792 O OD1 . ASN C  1 234  ? 226.808 176.768 162.912 1.00 71.98  ?  234  ASN C OD1 1 
ATOM   18793 N ND2 . ASN C  1 234  ? 226.472 175.494 161.097 1.00 67.17  ?  234  ASN C ND2 1 
ATOM   18794 N N   . ILE C  1 235  ? 229.264 178.836 163.488 1.00 61.19  ?  235  ILE C N   1 
ATOM   18795 C CA  . ILE C  1 235  ? 230.470 178.367 164.235 1.00 58.82  ?  235  ILE C CA  1 
ATOM   18796 C C   . ILE C  1 235  ? 230.035 177.303 165.246 1.00 59.29  ?  235  ILE C C   1 
ATOM   18797 O O   . ILE C  1 235  ? 229.445 177.674 166.281 1.00 58.55  ?  235  ILE C O   1 
ATOM   18798 C CB  . ILE C  1 235  ? 231.206 179.543 164.906 1.00 56.24  ?  235  ILE C CB  1 
ATOM   18799 C CG1 . ILE C  1 235  ? 231.679 180.567 163.873 1.00 61.24  ?  235  ILE C CG1 1 
ATOM   18800 C CG2 . ILE C  1 235  ? 232.356 179.039 165.764 1.00 55.33  ?  235  ILE C CG2 1 
ATOM   18801 C CD1 . ILE C  1 235  ? 232.587 181.629 164.438 1.00 58.75  ?  235  ILE C CD1 1 
ATOM   18802 N N   . THR C  1 236  ? 230.310 176.032 164.945 1.00 61.28  ?  236  THR C N   1 
ATOM   18803 C CA  . THR C  1 236  ? 229.941 174.921 165.861 1.00 62.87  ?  236  THR C CA  1 
ATOM   18804 C C   . THR C  1 236  ? 231.228 174.251 166.353 1.00 60.81  ?  236  THR C C   1 
ATOM   18805 O O   . THR C  1 236  ? 231.174 173.552 167.384 1.00 60.72  ?  236  THR C O   1 
ATOM   18806 C CB  . THR C  1 236  ? 229.007 173.929 165.156 1.00 65.75  ?  236  THR C CB  1 
ATOM   18807 O OG1 . THR C  1 236  ? 228.029 174.681 164.437 1.00 59.92  ?  236  THR C OG1 1 
ATOM   18808 C CG2 . THR C  1 236  ? 228.320 172.977 166.110 1.00 63.41  ?  236  THR C CG2 1 
ATOM   18809 N N   . ARG C  1 237  ? 232.340 174.474 165.646 1.00 46.56  ?  237  ARG C N   1 
ATOM   18810 C CA  . ARG C  1 237  ? 233.626 173.824 166.013 1.00 43.71  ?  237  ARG C CA  1 
ATOM   18811 C C   . ARG C  1 237  ? 234.762 174.846 165.962 1.00 40.95  ?  237  ARG C C   1 
ATOM   18812 O O   . ARG C  1 237  ? 234.570 175.907 165.335 1.00 54.15  ?  237  ARG C O   1 
ATOM   18813 C CB  . ARG C  1 237  ? 233.941 172.689 165.036 1.00 50.53  ?  237  ARG C CB  1 
ATOM   18814 C CG  . ARG C  1 237  ? 232.981 171.510 165.101 1.00 51.13  ?  237  ARG C CG  1 
ATOM   18815 C CD  . ARG C  1 237  ? 232.963 170.776 163.775 1.00 51.13  ?  237  ARG C CD  1 
ATOM   18816 N NE  . ARG C  1 237  ? 234.285 170.712 163.168 1.00 53.99  ?  237  ARG C NE  1 
ATOM   18817 C CZ  . ARG C  1 237  ? 234.545 170.162 161.987 1.00 55.97  ?  237  ARG C CZ  1 
ATOM   18818 N NH1 . ARG C  1 237  ? 233.568 169.634 161.273 1.00 53.53  1  237  ARG C NH1 1 
ATOM   18819 N NH2 . ARG C  1 237  ? 235.783 170.144 161.523 1.00 55.87  ?  237  ARG C NH2 1 
ATOM   18820 N N   . PHE C  1 238  ? 235.898 174.531 166.591 1.00 32.54  ?  238  PHE C N   1 
ATOM   18821 C CA  . PHE C  1 238  ? 237.061 175.409 166.536 1.00 28.15  ?  238  PHE C CA  1 
ATOM   18822 C C   . PHE C  1 238  ? 238.368 174.650 166.774 1.00 36.84  ?  238  PHE C C   1 
ATOM   18823 O O   . PHE C  1 238  ? 238.351 173.539 167.285 1.00 55.44  ?  238  PHE C O   1 
ATOM   18824 C CB  . PHE C  1 238  ? 236.880 176.592 167.499 1.00 40.28  ?  238  PHE C CB  1 
ATOM   18825 C CG  . PHE C  1 238  ? 237.426 176.430 168.902 1.00 42.55  ?  238  PHE C CG  1 
ATOM   18826 C CD1 . PHE C  1 238  ? 236.726 175.676 169.858 1.00 41.63  ?  238  PHE C CD1 1 
ATOM   18827 C CD2 . PHE C  1 238  ? 238.627 177.067 169.263 1.00 37.03  ?  238  PHE C CD2 1 
ATOM   18828 C CE1 . PHE C  1 238  ? 237.212 175.576 171.169 1.00 42.31  ?  238  PHE C CE1 1 
ATOM   18829 C CE2 . PHE C  1 238  ? 239.123 176.950 170.568 1.00 37.11  ?  238  PHE C CE2 1 
ATOM   18830 C CZ  . PHE C  1 238  ? 238.410 176.213 171.523 1.00 39.30  ?  238  PHE C CZ  1 
ATOM   18831 N N   . GLN C  1 239  ? 239.496 175.250 166.386 1.00 31.61  ?  239  GLN C N   1 
ATOM   18832 C CA  . GLN C  1 239  ? 240.816 174.598 166.607 1.00 38.73  ?  239  GLN C CA  1 
ATOM   18833 C C   . GLN C  1 239  ? 241.903 175.670 166.717 1.00 38.98  ?  239  GLN C C   1 
ATOM   18834 O O   . GLN C  1 239  ? 241.924 176.577 165.864 1.00 51.27  ?  239  GLN C O   1 
ATOM   18835 C CB  . GLN C  1 239  ? 241.140 173.627 165.470 1.00 42.48  ?  239  GLN C CB  1 
ATOM   18836 C CG  . GLN C  1 239  ? 242.491 172.944 165.626 1.00 43.52  ?  239  GLN C CG  1 
ATOM   18837 C CD  . GLN C  1 239  ? 242.752 171.930 164.541 1.00 47.39  ?  239  GLN C CD  1 
ATOM   18838 O OE1 . GLN C  1 239  ? 242.229 172.029 163.434 1.00 47.20  ?  239  GLN C OE1 1 
ATOM   18839 N NE2 . GLN C  1 239  ? 243.572 170.940 164.854 1.00 47.51  ?  239  GLN C NE2 1 
ATOM   18840 N N   . THR C  1 240  ? 242.776 175.556 167.723 1.00 29.52  ?  240  THR C N   1 
ATOM   18841 C CA  . THR C  1 240  ? 243.830 176.564 167.911 1.00 33.34  ?  240  THR C CA  1 
ATOM   18842 C C   . THR C  1 240  ? 245.036 176.324 167.001 1.00 40.45  ?  240  THR C C   1 
ATOM   18843 O O   . THR C  1 240  ? 245.286 175.197 166.576 1.00 42.44  ?  240  THR C O   1 
ATOM   18844 C CB  . THR C  1 240  ? 244.212 176.702 169.382 1.00 35.00  ?  240  THR C CB  1 
ATOM   18845 O OG1 . THR C  1 240  ? 245.120 177.749 169.588 1.00 29.97  ?  240  THR C OG1 1 
ATOM   18846 C CG2 . THR C  1 240  ? 244.851 175.451 169.936 1.00 44.62  ?  240  THR C CG2 1 
ATOM   18847 N N   . LEU C  1 241  ? 245.789 177.383 166.702 1.00 49.83  ?  241  LEU C N   1 
ATOM   18848 C CA  . LEU C  1 241  ? 246.993 177.396 165.875 1.00 45.95  ?  241  LEU C CA  1 
ATOM   18849 C C   . LEU C  1 241  ? 248.225 177.620 166.752 1.00 51.08  ?  241  LEU C C   1 
ATOM   18850 O O   . LEU C  1 241  ? 248.278 178.598 167.497 1.00 57.90  ?  241  LEU C O   1 
ATOM   18851 C CB  . LEU C  1 241  ? 246.879 178.524 164.835 1.00 44.57  ?  241  LEU C CB  1 
ATOM   18852 C CG  . LEU C  1 241  ? 245.650 178.457 163.915 1.00 47.40  ?  241  LEU C CG  1 
ATOM   18853 C CD1 . LEU C  1 241  ? 245.661 179.676 163.005 1.00 45.83  ?  241  LEU C CD1 1 
ATOM   18854 C CD2 . LEU C  1 241  ? 245.675 177.197 163.064 1.00 50.45  ?  241  LEU C CD2 1 
ATOM   18855 N N   . LEU C  1 242  ? 249.228 176.750 166.654 1.00 56.40  ?  242  LEU C N   1 
ATOM   18856 C CA  . LEU C  1 242  ? 250.445 176.773 167.475 1.00 55.52  ?  242  LEU C CA  1 
ATOM   18857 C C   . LEU C  1 242  ? 251.693 176.928 166.601 1.00 56.30  ?  242  LEU C C   1 
ATOM   18858 O O   . LEU C  1 242  ? 251.697 176.507 165.444 1.00 57.03  ?  242  LEU C O   1 
ATOM   18859 C CB  . LEU C  1 242  ? 250.560 175.491 168.321 1.00 58.19  ?  242  LEU C CB  1 
ATOM   18860 C CG  . LEU C  1 242  ? 249.843 175.489 169.678 1.00 54.89  ?  242  LEU C CG  1 
ATOM   18861 C CD1 . LEU C  1 242  ? 248.330 175.474 169.547 1.00 56.12  ?  242  LEU C CD1 1 
ATOM   18862 C CD2 . LEU C  1 242  ? 250.257 174.247 170.466 1.00 54.26  ?  242  LEU C CD2 1 
ATOM   18863 N N   . ALA C  1 243  ? 252.756 177.494 167.171 1.00 64.34  ?  243  ALA C N   1 
ATOM   18864 C CA  . ALA C  1 243  ? 254.065 177.630 166.545 1.00 63.26  ?  243  ALA C CA  1 
ATOM   18865 C C   . ALA C  1 243  ? 255.024 176.467 166.888 1.00 67.68  ?  243  ALA C C   1 
ATOM   18866 O O   . ALA C  1 243  ? 255.256 176.184 168.063 1.00 71.24  ?  243  ALA C O   1 
ATOM   18867 C CB  . ALA C  1 243  ? 254.657 178.981 166.955 1.00 63.80  ?  243  ALA C CB  1 
ATOM   18868 N N   . LEU C  1 244  ? 255.650 175.835 165.890 1.00 67.50  ?  244  LEU C N   1 
ATOM   18869 C CA  . LEU C  1 244  ? 256.797 174.924 166.078 1.00 63.44  ?  244  LEU C CA  1 
ATOM   18870 C C   . LEU C  1 244  ? 258.039 175.690 166.553 1.00 62.24  ?  244  LEU C C   1 
ATOM   18871 O O   . LEU C  1 244  ? 258.509 176.586 165.843 1.00 56.87  ?  244  LEU C O   1 
ATOM   18872 C CB  . LEU C  1 244  ? 257.117 174.177 164.771 1.00 60.53  ?  244  LEU C CB  1 
ATOM   18873 C CG  . LEU C  1 244  ? 256.383 172.843 164.610 1.00 60.49  ?  244  LEU C CG  1 
ATOM   18874 C CD1 . LEU C  1 244  ? 254.875 173.005 164.695 1.00 62.50  ?  244  LEU C CD1 1 
ATOM   18875 C CD2 . LEU C  1 244  ? 256.742 172.246 163.253 1.00 64.57  ?  244  LEU C CD2 1 
ATOM   18876 N N   . SER C  1 254  ? 262.278 166.178 156.761 1.00 78.41  ?  254  SER C N   1 
ATOM   18877 C CA  . SER C  1 254  ? 262.600 167.592 157.006 1.00 85.14  ?  254  SER C CA  1 
ATOM   18878 C C   . SER C  1 254  ? 261.388 168.430 157.428 1.00 85.17  ?  254  SER C C   1 
ATOM   18879 O O   . SER C  1 254  ? 261.525 169.398 158.176 1.00 83.84  ?  254  SER C O   1 
ATOM   18880 C CB  . SER C  1 254  ? 263.198 168.211 155.737 1.00 83.29  ?  254  SER C CB  1 
ATOM   18881 O OG  . SER C  1 254  ? 264.339 167.484 155.320 1.00 82.40  ?  254  SER C OG  1 
ATOM   18882 N N   . SER C  1 255  ? 260.195 168.045 156.970 1.00 80.84  ?  255  SER C N   1 
ATOM   18883 C CA  . SER C  1 255  ? 258.894 168.607 157.368 1.00 79.17  ?  255  SER C CA  1 
ATOM   18884 C C   . SER C  1 255  ? 258.306 167.945 158.630 1.00 78.46  ?  255  SER C C   1 
ATOM   18885 O O   . SER C  1 255  ? 257.311 168.426 159.174 1.00 78.95  ?  255  SER C O   1 
ATOM   18886 C CB  . SER C  1 255  ? 257.933 168.507 156.182 1.00 75.77  ?  255  SER C CB  1 
ATOM   18887 O OG  . SER C  1 255  ? 257.783 167.155 155.782 1.00 77.33  ?  255  SER C OG  1 
ATOM   18888 N N   . SER C  1 256  ? 258.952 166.887 159.128 1.00 78.28  ?  256  SER C N   1 
ATOM   18889 C CA  . SER C  1 256  ? 258.726 166.225 160.422 1.00 77.69  ?  256  SER C CA  1 
ATOM   18890 C C   . SER C  1 256  ? 260.063 166.076 161.165 1.00 76.91  ?  256  SER C C   1 
ATOM   18891 O O   . SER C  1 256  ? 261.125 166.061 160.539 1.00 78.92  ?  256  SER C O   1 
ATOM   18892 C CB  . SER C  1 256  ? 258.069 164.850 160.239 1.00 76.29  ?  256  SER C CB  1 
ATOM   18893 O OG  . SER C  1 256  ? 256.717 164.967 159.830 1.00 70.52  ?  256  SER C OG  1 
ATOM   18894 N N   . GLY C  1 257  ? 260.038 165.977 162.497 1.00 70.72  ?  257  GLY C N   1 
ATOM   18895 C CA  . GLY C  1 257  ? 261.227 166.151 163.344 1.00 71.27  ?  257  GLY C CA  1 
ATOM   18896 C C   . GLY C  1 257  ? 261.483 167.633 163.646 1.00 74.65  ?  257  GLY C C   1 
ATOM   18897 O O   . GLY C  1 257  ? 262.019 168.377 162.821 1.00 73.45  ?  257  GLY C O   1 
ATOM   18898 N N   . TRP C  1 258  ? 261.047 168.061 164.829 1.00 79.95  ?  258  TRP C N   1 
ATOM   18899 C CA  . TRP C  1 258  ? 260.934 169.457 165.278 1.00 76.77  ?  258  TRP C CA  1 
ATOM   18900 C C   . TRP C  1 258  ? 260.848 169.514 166.808 1.00 75.87  ?  258  TRP C C   1 
ATOM   18901 O O   . TRP C  1 258  ? 260.545 168.511 167.460 1.00 77.84  ?  258  TRP C O   1 
ATOM   18902 C CB  . TRP C  1 258  ? 259.672 170.093 164.668 1.00 73.72  ?  258  TRP C CB  1 
ATOM   18903 C CG  . TRP C  1 258  ? 258.455 169.218 164.676 1.00 76.05  ?  258  TRP C CG  1 
ATOM   18904 C CD1 . TRP C  1 258  ? 258.030 168.521 163.603 1.00 76.91  ?  258  TRP C CD1 1 
ATOM   18905 C CD2 . TRP C  1 258  ? 257.549 168.858 165.768 1.00 76.18  ?  258  TRP C CD2 1 
ATOM   18906 N NE1 . TRP C  1 258  ? 256.976 167.714 163.963 1.00 76.20  ?  258  TRP C NE1 1 
ATOM   18907 C CE2 . TRP C  1 258  ? 256.618 167.893 165.279 1.00 76.36  ?  258  TRP C CE2 1 
ATOM   18908 C CE3 . TRP C  1 258  ? 257.407 169.233 167.122 1.00 75.82  ?  258  TRP C CE3 1 
ATOM   18909 C CZ2 . TRP C  1 258  ? 255.614 167.329 166.078 1.00 74.19  ?  258  TRP C CZ2 1 
ATOM   18910 C CZ3 . TRP C  1 258  ? 256.407 168.667 167.938 1.00 77.01  ?  258  TRP C CZ3 1 
ATOM   18911 C CH2 . TRP C  1 258  ? 255.504 167.725 167.419 1.00 75.13  ?  258  TRP C CH2 1 
ATOM   18912 N N   . THR C  1 259  ? 261.066 170.697 167.381 1.00 68.83  ?  259  THR C N   1 
ATOM   18913 C CA  . THR C  1 259  ? 260.845 170.961 168.810 1.00 72.76  ?  259  THR C CA  1 
ATOM   18914 C C   . THR C  1 259  ? 259.659 171.905 168.979 1.00 73.74  ?  259  THR C C   1 
ATOM   18915 O O   . THR C  1 259  ? 259.648 173.004 168.420 1.00 77.65  ?  259  THR C O   1 
ATOM   18916 C CB  . THR C  1 259  ? 262.107 171.540 169.461 1.00 72.66  ?  259  THR C CB  1 
ATOM   18917 O OG1 . THR C  1 259  ? 263.162 170.615 169.326 1.00 72.76  ?  259  THR C OG1 1 
ATOM   18918 C CG2 . THR C  1 259  ? 261.942 171.799 170.958 1.00 72.22  ?  259  THR C CG2 1 
ATOM   18919 N N   . ALA C  1 260  ? 258.650 171.491 169.745 1.00 73.94  ?  260  ALA C N   1 
ATOM   18920 C CA  . ALA C  1 260  ? 257.576 172.371 170.193 1.00 73.72  ?  260  ALA C CA  1 
ATOM   18921 C C   . ALA C  1 260  ? 258.008 173.176 171.427 1.00 77.60  ?  260  ALA C C   1 
ATOM   18922 O O   . ALA C  1 260  ? 258.524 172.606 172.394 1.00 77.56  ?  260  ALA C O   1 
ATOM   18923 C CB  . ALA C  1 260  ? 256.329 171.539 170.482 1.00 71.53  ?  260  ALA C CB  1 
ATOM   18924 N N   . GLY C  1 261  ? 257.798 174.493 171.398 1.00 75.86  ?  261  GLY C N   1 
ATOM   18925 C CA  . GLY C  1 261  ? 258.073 175.368 172.540 1.00 73.46  ?  261  GLY C CA  1 
ATOM   18926 C C   . GLY C  1 261  ? 257.088 175.136 173.686 1.00 72.84  ?  261  GLY C C   1 
ATOM   18927 O O   . GLY C  1 261  ? 255.910 174.856 173.454 1.00 73.50  ?  261  GLY C O   1 
ATOM   18928 N N   . ALA C  1 262  ? 257.574 175.239 174.921 1.00 71.76  ?  262  ALA C N   1 
ATOM   18929 C CA  . ALA C  1 262  ? 256.784 174.963 176.113 1.00 74.94  ?  262  ALA C CA  1 
ATOM   18930 C C   . ALA C  1 262  ? 255.679 176.017 176.327 1.00 76.27  ?  262  ALA C C   1 
ATOM   18931 O O   . ALA C  1 262  ? 255.978 177.204 176.486 1.00 76.18  ?  262  ALA C O   1 
ATOM   18932 C CB  . ALA C  1 262  ? 257.744 174.848 177.301 1.00 74.11  ?  262  ALA C CB  1 
ATOM   18933 N N   . ALA C  1 263  ? 254.414 175.589 176.335 1.00 71.85  ?  263  ALA C N   1 
ATOM   18934 C CA  . ALA C  1 263  ? 253.230 176.421 176.576 1.00 71.86  ?  263  ALA C CA  1 
ATOM   18935 C C   . ALA C  1 263  ? 252.010 175.561 176.934 1.00 71.48  ?  263  ALA C C   1 
ATOM   18936 O O   . ALA C  1 263  ? 251.962 174.380 176.591 1.00 74.97  ?  263  ALA C O   1 
ATOM   18937 C CB  . ALA C  1 263  ? 252.928 177.240 175.318 1.00 72.81  ?  263  ALA C CB  1 
ATOM   18938 N N   . ALA C  1 264  ? 250.986 176.147 177.555 1.00 56.23  ?  264  ALA C N   1 
ATOM   18939 C CA  . ALA C  1 264  ? 249.746 175.447 177.890 1.00 53.58  ?  264  ALA C CA  1 
ATOM   18940 C C   . ALA C  1 264  ? 248.521 176.289 177.556 1.00 54.49  ?  264  ALA C C   1 
ATOM   18941 O O   . ALA C  1 264  ? 248.568 177.516 177.598 1.00 63.40  ?  264  ALA C O   1 
ATOM   18942 C CB  . ALA C  1 264  ? 249.776 175.056 179.368 1.00 54.09  ?  264  ALA C CB  1 
ATOM   18943 N N   . TYR C  1 265  ? 247.396 175.646 177.275 1.00 41.16  ?  265  TYR C N   1 
ATOM   18944 C CA  . TYR C  1 265  ? 246.123 176.334 177.123 1.00 38.67  ?  265  TYR C CA  1 
ATOM   18945 C C   . TYR C  1 265  ? 244.961 175.504 177.653 1.00 44.55  ?  265  TYR C C   1 
ATOM   18946 O O   . TYR C  1 265  ? 245.008 174.280 177.714 1.00 57.16  ?  265  TYR C O   1 
ATOM   18947 C CB  . TYR C  1 265  ? 245.919 176.809 175.681 1.00 40.63  ?  265  TYR C CB  1 
ATOM   18948 C CG  . TYR C  1 265  ? 245.563 175.745 174.666 1.00 44.90  ?  265  TYR C CG  1 
ATOM   18949 C CD1 . TYR C  1 265  ? 246.573 175.073 173.956 1.00 44.41  ?  265  TYR C CD1 1 
ATOM   18950 C CD2 . TYR C  1 265  ? 244.210 175.461 174.406 1.00 39.25  ?  265  TYR C CD2 1 
ATOM   18951 C CE1 . TYR C  1 265  ? 246.231 174.109 172.994 1.00 39.82  ?  265  TYR C CE1 1 
ATOM   18952 C CE2 . TYR C  1 265  ? 243.864 174.506 173.439 1.00 38.34  ?  265  TYR C CE2 1 
ATOM   18953 C CZ  . TYR C  1 265  ? 244.876 173.821 172.741 1.00 42.14  ?  265  TYR C CZ  1 
ATOM   18954 O OH  . TYR C  1 265  ? 244.546 172.881 171.827 1.00 48.38  ?  265  TYR C OH  1 
ATOM   18955 N N   . TYR C  1 266  ? 243.912 176.193 178.066 1.00 41.04  ?  266  TYR C N   1 
ATOM   18956 C CA  . TYR C  1 266  ? 242.781 175.649 178.797 1.00 43.23  ?  266  TYR C CA  1 
ATOM   18957 C C   . TYR C  1 266  ? 241.504 176.093 178.102 1.00 40.66  ?  266  TYR C C   1 
ATOM   18958 O O   . TYR C  1 266  ? 241.421 177.241 177.678 1.00 52.96  ?  266  TYR C O   1 
ATOM   18959 C CB  . TYR C  1 266  ? 242.825 176.136 180.251 1.00 47.19  ?  266  TYR C CB  1 
ATOM   18960 C CG  . TYR C  1 266  ? 244.164 175.951 180.941 1.00 46.22  ?  266  TYR C CG  1 
ATOM   18961 C CD1 . TYR C  1 266  ? 245.167 176.924 180.799 1.00 49.13  ?  266  TYR C CD1 1 
ATOM   18962 C CD2 . TYR C  1 266  ? 244.419 174.812 181.718 1.00 47.19  ?  266  TYR C CD2 1 
ATOM   18963 C CE1 . TYR C  1 266  ? 246.429 176.741 181.378 1.00 46.14  ?  266  TYR C CE1 1 
ATOM   18964 C CE2 . TYR C  1 266  ? 245.664 174.653 182.350 1.00 47.47  ?  266  TYR C CE2 1 
ATOM   18965 C CZ  . TYR C  1 266  ? 246.684 175.600 182.153 1.00 47.81  ?  266  TYR C CZ  1 
ATOM   18966 O OH  . TYR C  1 266  ? 247.913 175.405 182.694 1.00 57.05  ?  266  TYR C OH  1 
ATOM   18967 N N   . VAL C  1 267  ? 240.512 175.217 177.983 1.00 38.11  ?  267  VAL C N   1 
ATOM   18968 C CA  . VAL C  1 267  ? 239.252 175.513 177.289 1.00 34.40  ?  267  VAL C CA  1 
ATOM   18969 C C   . VAL C  1 267  ? 238.069 175.110 178.154 1.00 43.14  ?  267  VAL C C   1 
ATOM   18970 O O   . VAL C  1 267  ? 238.026 173.986 178.652 1.00 60.34  ?  267  VAL C O   1 
ATOM   18971 C CB  . VAL C  1 267  ? 239.200 174.806 175.925 1.00 39.14  ?  267  VAL C CB  1 
ATOM   18972 C CG1 . VAL C  1 267  ? 237.900 175.089 175.170 1.00 39.64  ?  267  VAL C CG1 1 
ATOM   18973 C CG2 . VAL C  1 267  ? 240.362 175.252 175.036 1.00 43.45  ?  267  VAL C CG2 1 
ATOM   18974 N N   . GLY C  1 268  ? 237.085 175.992 178.292 1.00 21.18  ?  268  GLY C N   1 
ATOM   18975 C CA  . GLY C  1 268  ? 235.819 175.708 178.963 1.00 26.67  ?  268  GLY C CA  1 
ATOM   18976 C C   . GLY C  1 268  ? 234.653 176.393 178.270 1.00 28.50  ?  268  GLY C C   1 
ATOM   18977 O O   . GLY C  1 268  ? 234.825 177.449 177.676 1.00 39.44  ?  268  GLY C O   1 
ATOM   18978 N N   . TYR C  1 269  ? 233.461 175.813 178.330 1.00 27.70  ?  269  TYR C N   1 
ATOM   18979 C CA  . TYR C  1 269  ? 232.301 176.318 177.593 1.00 27.47  ?  269  TYR C CA  1 
ATOM   18980 C C   . TYR C  1 269  ? 231.441 177.240 178.451 1.00 30.94  ?  269  TYR C C   1 
ATOM   18981 O O   . TYR C  1 269  ? 231.227 176.996 179.638 1.00 40.21  ?  269  TYR C O   1 
ATOM   18982 C CB  . TYR C  1 269  ? 231.523 175.143 176.987 1.00 32.68  ?  269  TYR C CB  1 
ATOM   18983 C CG  . TYR C  1 269  ? 232.404 174.367 176.034 1.00 35.07  ?  269  TYR C CG  1 
ATOM   18984 C CD1 . TYR C  1 269  ? 232.990 173.140 176.400 1.00 36.00  ?  269  TYR C CD1 1 
ATOM   18985 C CD2 . TYR C  1 269  ? 232.761 174.973 174.823 1.00 38.24  ?  269  TYR C CD2 1 
ATOM   18986 C CE1 . TYR C  1 269  ? 233.951 172.542 175.563 1.00 40.22  ?  269  TYR C CE1 1 
ATOM   18987 C CE2 . TYR C  1 269  ? 233.723 174.389 173.996 1.00 34.39  ?  269  TYR C CE2 1 
ATOM   18988 C CZ  . TYR C  1 269  ? 234.320 173.174 174.358 1.00 40.69  ?  269  TYR C CZ  1 
ATOM   18989 O OH  . TYR C  1 269  ? 235.238 172.625 173.529 1.00 47.39  ?  269  TYR C OH  1 
ATOM   18990 N N   . LEU C  1 270  ? 230.953 178.326 177.860 1.00 25.74  ?  270  LEU C N   1 
ATOM   18991 C CA  . LEU C  1 270  ? 230.044 179.248 178.537 1.00 30.59  ?  270  LEU C CA  1 
ATOM   18992 C C   . LEU C  1 270  ? 228.645 178.636 178.649 1.00 38.59  ?  270  LEU C C   1 
ATOM   18993 O O   . LEU C  1 270  ? 228.225 177.889 177.770 1.00 43.41  ?  270  LEU C O   1 
ATOM   18994 C CB  . LEU C  1 270  ? 229.937 180.579 177.784 1.00 37.70  ?  270  LEU C CB  1 
ATOM   18995 C CG  . LEU C  1 270  ? 231.232 181.237 177.306 1.00 32.12  ?  270  LEU C CG  1 
ATOM   18996 C CD1 . LEU C  1 270  ? 230.862 182.513 176.563 1.00 30.09  ?  270  LEU C CD1 1 
ATOM   18997 C CD2 . LEU C  1 270  ? 232.205 181.573 178.428 1.00 31.51  ?  270  LEU C CD2 1 
ATOM   18998 N N   . GLN C  1 271  ? 227.892 178.989 179.686 1.00 39.57  ?  271  GLN C N   1 
ATOM   18999 C CA  . GLN C  1 271  ? 226.510 178.549 179.885 1.00 33.41  ?  271  GLN C CA  1 
ATOM   19000 C C   . GLN C  1 271  ? 225.636 179.731 180.299 1.00 35.97  ?  271  GLN C C   1 
ATOM   19001 O O   . GLN C  1 271  ? 226.141 180.646 180.949 1.00 42.16  ?  271  GLN C O   1 
ATOM   19002 C CB  . GLN C  1 271  ? 226.458 177.450 180.954 1.00 39.52  ?  271  GLN C CB  1 
ATOM   19003 C CG  . GLN C  1 271  ? 227.058 176.127 180.469 1.00 43.23  ?  271  GLN C CG  1 
ATOM   19004 C CD  . GLN C  1 271  ? 227.242 175.125 181.596 1.00 47.08  ?  271  GLN C CD  1 
ATOM   19005 O OE1 . GLN C  1 271  ? 226.488 175.078 182.560 1.00 46.13  ?  271  GLN C OE1 1 
ATOM   19006 N NE2 . GLN C  1 271  ? 228.253 174.289 181.517 1.00 42.97  ?  271  GLN C NE2 1 
ATOM   19007 N N   . PRO C  1 272  ? 224.334 179.734 179.963 1.00 45.54  ?  272  PRO C N   1 
ATOM   19008 C CA  . PRO C  1 272  ? 223.433 180.814 180.331 1.00 47.05  ?  272  PRO C CA  1 
ATOM   19009 C C   . PRO C  1 272  ? 223.200 180.786 181.838 1.00 48.10  ?  272  PRO C C   1 
ATOM   19010 O O   . PRO C  1 272  ? 222.545 179.884 182.365 1.00 51.34  ?  272  PRO C O   1 
ATOM   19011 C CB  . PRO C  1 272  ? 222.161 180.585 179.514 1.00 46.83  ?  272  PRO C CB  1 
ATOM   19012 C CG  . PRO C  1 272  ? 222.154 179.080 179.269 1.00 51.18  ?  272  PRO C CG  1 
ATOM   19013 C CD  . PRO C  1 272  ? 223.635 178.727 179.184 1.00 50.09  ?  272  PRO C CD  1 
ATOM   19014 N N   . ARG C  1 273  ? 223.792 181.751 182.534 1.00 46.62  ?  273  ARG C N   1 
ATOM   19015 C CA  . ARG C  1 273  ? 223.738 181.797 183.978 1.00 46.50  ?  273  ARG C CA  1 
ATOM   19016 C C   . ARG C  1 273  ? 223.733 183.169 184.626 1.00 47.47  ?  273  ARG C C   1 
ATOM   19017 O O   . ARG C  1 273  ? 224.473 184.024 184.210 1.00 51.68  ?  273  ARG C O   1 
ATOM   19018 C CB  . ARG C  1 273  ? 225.002 181.113 184.473 1.00 43.59  ?  273  ARG C CB  1 
ATOM   19019 C CG  . ARG C  1 273  ? 224.917 179.605 184.519 1.00 49.81  ?  273  ARG C CG  1 
ATOM   19020 C CD  . ARG C  1 273  ? 226.221 179.018 184.993 1.00 51.99  ?  273  ARG C CD  1 
ATOM   19021 N NE  . ARG C  1 273  ? 226.048 177.748 185.681 1.00 45.22  ?  273  ARG C NE  1 
ATOM   19022 C CZ  . ARG C  1 273  ? 226.418 177.538 186.935 1.00 46.73  ?  273  ARG C CZ  1 
ATOM   19023 N NH1 . ARG C  1 273  ? 226.970 178.511 187.641 1.00 42.06  1  273  ARG C NH1 1 
ATOM   19024 N NH2 . ARG C  1 273  ? 226.248 176.353 187.481 1.00 50.68  ?  273  ARG C NH2 1 
ATOM   19025 N N   . THR C  1 274  ? 222.908 183.376 185.652 1.00 45.66  ?  274  THR C N   1 
ATOM   19026 C CA  . THR C  1 274  ? 222.927 184.619 186.429 1.00 39.40  ?  274  THR C CA  1 
ATOM   19027 C C   . THR C  1 274  ? 224.217 184.707 187.232 1.00 38.16  ?  274  THR C C   1 
ATOM   19028 O O   . THR C  1 274  ? 224.598 183.746 187.894 1.00 46.96  ?  274  THR C O   1 
ATOM   19029 C CB  . THR C  1 274  ? 221.723 184.737 187.365 1.00 41.09  ?  274  THR C CB  1 
ATOM   19030 O OG1 . THR C  1 274  ? 220.523 184.694 186.629 1.00 42.74  ?  274  THR C OG1 1 
ATOM   19031 C CG2 . THR C  1 274  ? 221.717 186.064 188.119 1.00 42.24  ?  274  THR C CG2 1 
ATOM   19032 N N   . PHE C  1 275  ? 224.871 185.859 187.208 1.00 32.01  ?  275  PHE C N   1 
ATOM   19033 C CA  . PHE C  1 275  ? 225.970 186.226 188.092 1.00 29.82  ?  275  PHE C CA  1 
ATOM   19034 C C   . PHE C  1 275  ? 225.571 187.481 188.865 1.00 36.71  ?  275  PHE C C   1 
ATOM   19035 O O   . PHE C  1 275  ? 224.860 188.334 188.340 1.00 48.01  ?  275  PHE C O   1 
ATOM   19036 C CB  . PHE C  1 275  ? 227.246 186.502 187.279 1.00 36.01  ?  275  PHE C CB  1 
ATOM   19037 C CG  . PHE C  1 275  ? 228.199 185.343 187.055 1.00 34.24  ?  275  PHE C CG  1 
ATOM   19038 C CD1 . PHE C  1 275  ? 227.749 184.056 186.715 1.00 42.94  ?  275  PHE C CD1 1 
ATOM   19039 C CD2 . PHE C  1 275  ? 229.579 185.579 187.142 1.00 32.49  ?  275  PHE C CD2 1 
ATOM   19040 C CE1 . PHE C  1 275  ? 228.660 183.012 186.496 1.00 41.21  ?  275  PHE C CE1 1 
ATOM   19041 C CE2 . PHE C  1 275  ? 230.491 184.543 186.908 1.00 32.98  ?  275  PHE C CE2 1 
ATOM   19042 C CZ  . PHE C  1 275  ? 230.035 183.256 186.598 1.00 37.10  ?  275  PHE C CZ  1 
ATOM   19043 N N   . LEU C  1 276  ? 226.063 187.621 190.088 1.00 32.88  ?  276  LEU C N   1 
ATOM   19044 C CA  . LEU C  1 276  ? 226.053 188.878 190.822 1.00 32.37  ?  276  LEU C CA  1 
ATOM   19045 C C   . LEU C  1 276  ? 227.484 189.415 190.818 1.00 33.73  ?  276  LEU C C   1 
ATOM   19046 O O   . LEU C  1 276  ? 228.370 188.810 191.405 1.00 37.77  ?  276  LEU C O   1 
ATOM   19047 C CB  . LEU C  1 276  ? 225.506 188.599 192.231 1.00 36.55  ?  276  LEU C CB  1 
ATOM   19048 C CG  . LEU C  1 276  ? 225.453 189.828 193.148 1.00 33.22  ?  276  LEU C CG  1 
ATOM   19049 C CD1 . LEU C  1 276  ? 224.179 190.622 192.893 1.00 35.40  ?  276  LEU C CD1 1 
ATOM   19050 C CD2 . LEU C  1 276  ? 225.476 189.403 194.610 1.00 35.72  ?  276  LEU C CD2 1 
ATOM   19051 N N   . LEU C  1 277  ? 227.720 190.542 190.163 1.00 27.26  ?  277  LEU C N   1 
ATOM   19052 C CA  . LEU C  1 277  ? 229.029 191.167 190.005 1.00 29.12  ?  277  LEU C CA  1 
ATOM   19053 C C   . LEU C  1 277  ? 229.199 192.258 191.054 1.00 29.65  ?  277  LEU C C   1 
ATOM   19054 O O   . LEU C  1 277  ? 228.286 193.053 191.234 1.00 41.92  ?  277  LEU C O   1 
ATOM   19055 C CB  . LEU C  1 277  ? 229.122 191.804 188.609 1.00 33.78  ?  277  LEU C CB  1 
ATOM   19056 C CG  . LEU C  1 277  ? 228.742 190.899 187.430 1.00 30.84  ?  277  LEU C CG  1 
ATOM   19057 C CD1 . LEU C  1 277  ? 228.758 191.722 186.154 1.00 36.80  ?  277  LEU C CD1 1 
ATOM   19058 C CD2 . LEU C  1 277  ? 229.712 189.741 187.264 1.00 34.19  ?  277  LEU C CD2 1 
ATOM   19059 N N   . LYS C  1 278  ? 230.358 192.367 191.700 1.00 29.50  ?  278  LYS C N   1 
ATOM   19060 C CA  . LYS C  1 278  ? 230.686 193.520 192.541 1.00 29.85  ?  278  LYS C CA  1 
ATOM   19061 C C   . LYS C  1 278  ? 231.621 194.446 191.781 1.00 40.05  ?  278  LYS C C   1 
ATOM   19062 O O   . LYS C  1 278  ? 232.721 194.050 191.406 1.00 49.16  ?  278  LYS C O   1 
ATOM   19063 C CB  . LYS C  1 278  ? 231.277 193.051 193.876 1.00 32.08  ?  278  LYS C CB  1 
ATOM   19064 C CG  . LYS C  1 278  ? 231.761 194.225 194.741 1.00 35.06  ?  278  LYS C CG  1 
ATOM   19065 C CD  . LYS C  1 278  ? 231.919 193.900 196.231 1.00 37.67  ?  278  LYS C CD  1 
ATOM   19066 C CE  . LYS C  1 278  ? 232.849 192.713 196.515 1.00 41.51  ?  278  LYS C CE  1 
ATOM   19067 N NZ  . LYS C  1 278  ? 233.139 192.587 197.966 1.00 37.36  1  278  LYS C NZ  1 
ATOM   19068 N N   . TYR C  1 279  ? 231.231 195.702 191.677 1.00 35.15  ?  279  TYR C N   1 
ATOM   19069 C CA  . TYR C  1 279  ? 232.101 196.679 191.082 1.00 31.95  ?  279  TYR C CA  1 
ATOM   19070 C C   . TYR C  1 279  ? 232.638 197.462 192.272 1.00 42.13  ?  279  TYR C C   1 
ATOM   19071 O O   . TYR C  1 279  ? 231.888 197.784 193.195 1.00 44.31  ?  279  TYR C O   1 
ATOM   19072 C CB  . TYR C  1 279  ? 231.326 197.599 190.139 1.00 33.86  ?  279  TYR C CB  1 
ATOM   19073 C CG  . TYR C  1 279  ? 230.869 196.926 188.866 1.00 32.25  ?  279  TYR C CG  1 
ATOM   19074 C CD1 . TYR C  1 279  ? 229.681 196.211 188.823 1.00 32.34  ?  279  TYR C CD1 1 
ATOM   19075 C CD2 . TYR C  1 279  ? 231.627 197.006 187.705 1.00 42.61  ?  279  TYR C CD2 1 
ATOM   19076 C CE1 . TYR C  1 279  ? 229.259 195.595 187.659 1.00 39.41  ?  279  TYR C CE1 1 
ATOM   19077 C CE2 . TYR C  1 279  ? 231.214 196.394 186.537 1.00 36.89  ?  279  TYR C CE2 1 
ATOM   19078 C CZ  . TYR C  1 279  ? 230.029 195.688 186.521 1.00 44.08  ?  279  TYR C CZ  1 
ATOM   19079 O OH  . TYR C  1 279  ? 229.615 195.077 185.360 1.00 48.40  ?  279  TYR C OH  1 
ATOM   19080 N N   . ASN C  1 280  ? 233.935 197.774 192.262 1.00 43.99  ?  280  ASN C N   1 
ATOM   19081 C CA  . ASN C  1 280  ? 234.571 198.573 193.309 1.00 41.72  ?  280  ASN C CA  1 
ATOM   19082 C C   . ASN C  1 280  ? 234.313 200.076 193.118 1.00 50.04  ?  280  ASN C C   1 
ATOM   19083 O O   . ASN C  1 280  ? 233.631 200.495 192.186 1.00 52.56  ?  280  ASN C O   1 
ATOM   19084 C CB  . ASN C  1 280  ? 236.064 198.209 193.423 1.00 47.09  ?  280  ASN C CB  1 
ATOM   19085 C CG  . ASN C  1 280  ? 236.942 198.608 192.259 1.00 50.89  ?  280  ASN C CG  1 
ATOM   19086 O OD1 . ASN C  1 280  ? 236.515 199.137 191.248 1.00 52.76  ?  280  ASN C OD1 1 
ATOM   19087 N ND2 . ASN C  1 280  ? 238.226 198.394 192.366 1.00 51.50  ?  280  ASN C ND2 1 
ATOM   19088 N N   . GLU C  1 281  ? 234.853 200.925 193.991 1.00 64.13  ?  281  GLU C N   1 
ATOM   19089 C CA  . GLU C  1 281  ? 234.659 202.380 193.886 1.00 56.16  ?  281  GLU C CA  1 
ATOM   19090 C C   . GLU C  1 281  ? 235.289 203.000 192.632 1.00 61.01  ?  281  GLU C C   1 
ATOM   19091 O O   . GLU C  1 281  ? 234.812 204.027 192.152 1.00 64.94  ?  281  GLU C O   1 
ATOM   19092 C CB  . GLU C  1 281  ? 235.153 203.072 195.161 1.00 57.48  ?  281  GLU C CB  1 
ATOM   19093 C CG  . GLU C  1 281  ? 236.663 202.949 195.431 1.00 64.77  ?  281  GLU C CG  1 
ATOM   19094 C CD  . GLU C  1 281  ? 237.082 203.783 196.651 1.00 70.37  ?  281  GLU C CD  1 
ATOM   19095 O OE1 . GLU C  1 281  ? 236.798 205.003 196.694 1.00 68.39  ?  281  GLU C OE1 1 
ATOM   19096 O OE2 . GLU C  1 281  ? 237.702 203.230 197.587 1.00 68.09  -1 281  GLU C OE2 1 
ATOM   19097 N N   . ASN C  1 282  ? 236.265 202.303 192.038 1.00 61.50  ?  282  ASN C N   1 
ATOM   19098 C CA  . ASN C  1 282  ? 236.892 202.780 190.774 1.00 57.87  ?  282  ASN C CA  1 
ATOM   19099 C C   . ASN C  1 282  ? 236.026 202.354 189.583 1.00 60.80  ?  282  ASN C C   1 
ATOM   19100 O O   . ASN C  1 282  ? 236.276 202.857 188.471 1.00 65.63  ?  282  ASN C O   1 
ATOM   19101 C CB  . ASN C  1 282  ? 238.321 202.252 190.634 1.00 59.64  ?  282  ASN C CB  1 
ATOM   19102 C CG  . ASN C  1 282  ? 239.324 203.040 191.449 1.00 66.04  ?  282  ASN C CG  1 
ATOM   19103 O OD1 . ASN C  1 282  ? 238.965 204.007 192.118 1.00 67.95  ?  282  ASN C OD1 1 
ATOM   19104 N ND2 . ASN C  1 282  ? 240.582 202.633 191.401 1.00 71.43  ?  282  ASN C ND2 1 
ATOM   19105 N N   . GLY C  1 283  ? 235.057 201.462 189.802 1.00 47.30  ?  283  GLY C N   1 
ATOM   19106 C CA  . GLY C  1 283  ? 234.169 200.972 188.757 1.00 43.64  ?  283  GLY C CA  1 
ATOM   19107 C C   . GLY C  1 283  ? 234.701 199.807 187.936 1.00 44.57  ?  283  GLY C C   1 
ATOM   19108 O O   . GLY C  1 283  ? 234.294 199.606 186.793 1.00 48.75  ?  283  GLY C O   1 
ATOM   19109 N N   . THR C  1 284  ? 235.588 199.015 188.525 1.00 52.41  ?  284  THR C N   1 
ATOM   19110 C CA  . THR C  1 284  ? 236.102 197.763 187.963 1.00 50.60  ?  284  THR C CA  1 
ATOM   19111 C C   . THR C  1 284  ? 235.444 196.576 188.653 1.00 49.81  ?  284  THR C C   1 
ATOM   19112 O O   . THR C  1 284  ? 235.248 196.599 189.868 1.00 49.33  ?  284  THR C O   1 
ATOM   19113 C CB  . THR C  1 284  ? 237.630 197.668 188.065 1.00 50.60  ?  284  THR C CB  1 
ATOM   19114 O OG1 . THR C  1 284  ? 238.076 197.669 189.400 1.00 44.46  ?  284  THR C OG1 1 
ATOM   19115 C CG2 . THR C  1 284  ? 238.335 198.813 187.338 1.00 53.12  ?  284  THR C CG2 1 
ATOM   19116 N N   . ILE C  1 285  ? 235.080 195.537 187.900 1.00 46.86  ?  285  ILE C N   1 
ATOM   19117 C CA  . ILE C  1 285  ? 234.575 194.295 188.489 1.00 39.63  ?  285  ILE C CA  1 
ATOM   19118 C C   . ILE C  1 285  ? 235.706 193.681 189.311 1.00 46.26  ?  285  ILE C C   1 
ATOM   19119 O O   . ILE C  1 285  ? 236.758 193.335 188.774 1.00 58.61  ?  285  ILE C O   1 
ATOM   19120 C CB  . ILE C  1 285  ? 234.025 193.336 187.416 1.00 30.11  ?  285  ILE C CB  1 
ATOM   19121 C CG1 . ILE C  1 285  ? 232.773 193.942 186.757 1.00 41.83  ?  285  ILE C CG1 1 
ATOM   19122 C CG2 . ILE C  1 285  ? 233.676 191.969 188.024 1.00 37.25  ?  285  ILE C CG2 1 
ATOM   19123 C CD1 . ILE C  1 285  ? 232.314 193.194 185.505 1.00 44.05  ?  285  ILE C CD1 1 
ATOM   19124 N N   . THR C  1 286  ? 235.496 193.555 190.616 1.00 44.86  ?  286  THR C N   1 
ATOM   19125 C CA  . THR C  1 286  ? 236.521 193.121 191.577 1.00 47.07  ?  286  THR C CA  1 
ATOM   19126 C C   . THR C  1 286  ? 236.222 191.757 192.203 1.00 53.22  ?  286  THR C C   1 
ATOM   19127 O O   . THR C  1 286  ? 237.124 191.091 192.709 1.00 56.50  ?  286  THR C O   1 
ATOM   19128 C CB  . THR C  1 286  ? 236.719 194.215 192.637 1.00 50.78  ?  286  THR C CB  1 
ATOM   19129 O OG1 . THR C  1 286  ? 237.896 193.999 193.376 1.00 53.12  ?  286  THR C OG1 1 
ATOM   19130 C CG2 . THR C  1 286  ? 235.583 194.316 193.653 1.00 49.44  ?  286  THR C CG2 1 
ATOM   19131 N N   . ASP C  1 287  ? 234.969 191.311 192.152 1.00 54.07  ?  287  ASP C N   1 
ATOM   19132 C CA  . ASP C  1 287  ? 234.513 190.015 192.648 1.00 47.59  ?  287  ASP C CA  1 
ATOM   19133 C C   . ASP C  1 287  ? 233.201 189.646 191.943 1.00 49.69  ?  287  ASP C C   1 
ATOM   19134 O O   . ASP C  1 287  ? 232.522 190.517 191.401 1.00 58.60  ?  287  ASP C O   1 
ATOM   19135 C CB  . ASP C  1 287  ? 234.346 190.103 194.175 1.00 47.71  ?  287  ASP C CB  1 
ATOM   19136 C CG  . ASP C  1 287  ? 234.351 188.752 194.894 1.00 58.17  ?  287  ASP C CG  1 
ATOM   19137 O OD1 . ASP C  1 287  ? 234.378 187.693 194.229 1.00 58.49  ?  287  ASP C OD1 1 
ATOM   19138 O OD2 . ASP C  1 287  ? 234.324 188.750 196.145 1.00 62.40  -1 287  ASP C OD2 1 
ATOM   19139 N N   . ALA C  1 288  ? 232.808 188.380 191.952 1.00 41.53  ?  288  ALA C N   1 
ATOM   19140 C CA  . ALA C  1 288  ? 231.501 187.948 191.467 1.00 41.30  ?  288  ALA C CA  1 
ATOM   19141 C C   . ALA C  1 288  ? 231.013 186.715 192.233 1.00 46.73  ?  288  ALA C C   1 
ATOM   19142 O O   . ALA C  1 288  ? 231.808 185.973 192.801 1.00 54.24  ?  288  ALA C O   1 
ATOM   19143 C CB  . ALA C  1 288  ? 231.539 187.716 189.953 1.00 42.44  ?  288  ALA C CB  1 
ATOM   19144 N N   . VAL C  1 289  ? 229.704 186.493 192.248 1.00 37.07  ?  289  VAL C N   1 
ATOM   19145 C CA  . VAL C  1 289  ? 229.041 185.295 192.780 1.00 35.96  ?  289  VAL C CA  1 
ATOM   19146 C C   . VAL C  1 289  ? 228.324 184.581 191.642 1.00 39.83  ?  289  VAL C C   1 
ATOM   19147 O O   . VAL C  1 289  ? 227.423 185.141 191.019 1.00 46.95  ?  289  VAL C O   1 
ATOM   19148 C CB  . VAL C  1 289  ? 228.086 185.675 193.932 1.00 36.89  ?  289  VAL C CB  1 
ATOM   19149 C CG1 . VAL C  1 289  ? 227.024 184.626 194.253 1.00 36.98  ?  289  VAL C CG1 1 
ATOM   19150 C CG2 . VAL C  1 289  ? 228.862 185.928 195.221 1.00 39.12  ?  289  VAL C CG2 1 
ATOM   19151 N N   . ASP C  1 290  ? 228.690 183.330 191.382 1.00 40.50  ?  290  ASP C N   1 
ATOM   19152 C CA  . ASP C  1 290  ? 227.972 182.463 190.452 1.00 37.72  ?  290  ASP C CA  1 
ATOM   19153 C C   . ASP C  1 290  ? 226.698 181.955 191.128 1.00 44.03  ?  290  ASP C C   1 
ATOM   19154 O O   . ASP C  1 290  ? 226.731 181.125 192.034 1.00 56.24  ?  290  ASP C O   1 
ATOM   19155 C CB  . ASP C  1 290  ? 228.912 181.341 189.997 1.00 43.32  ?  290  ASP C CB  1 
ATOM   19156 C CG  . ASP C  1 290  ? 228.284 180.360 188.998 1.00 51.63  ?  290  ASP C CG  1 
ATOM   19157 O OD1 . ASP C  1 290  ? 227.140 180.567 188.535 1.00 53.24  ?  290  ASP C OD1 1 
ATOM   19158 O OD2 . ASP C  1 290  ? 228.956 179.370 188.637 1.00 50.45  -1 290  ASP C OD2 1 
ATOM   19159 N N   . CYS C  1 291  ? 225.553 182.483 190.719 1.00 50.76  ?  291  CYS C N   1 
ATOM   19160 C CA  . CYS C  1 291  ? 224.275 182.441 191.432 1.00 48.39  ?  291  CYS C CA  1 
ATOM   19161 C C   . CYS C  1 291  ? 223.626 181.046 191.559 1.00 50.27  ?  291  CYS C C   1 
ATOM   19162 O O   . CYS C  1 291  ? 222.528 180.911 192.091 1.00 55.18  ?  291  CYS C O   1 
ATOM   19163 C CB  . CYS C  1 291  ? 223.375 183.396 190.656 1.00 54.86  ?  291  CYS C CB  1 
ATOM   19164 S SG  . CYS C  1 291  ? 221.852 183.934 191.424 1.00 74.20  ?  291  CYS C SG  1 
ATOM   19165 N N   . ALA C  1 292  ? 224.278 180.007 191.041 1.00 38.81  ?  292  ALA C N   1 
ATOM   19166 C CA  . ALA C  1 292  ? 223.822 178.619 191.040 1.00 45.36  ?  292  ALA C CA  1 
ATOM   19167 C C   . ALA C  1 292  ? 224.963 177.623 191.309 1.00 45.51  ?  292  ALA C C   1 
ATOM   19168 O O   . ALA C  1 292  ? 224.804 176.427 191.071 1.00 44.36  ?  292  ALA C O   1 
ATOM   19169 C CB  . ALA C  1 292  ? 223.102 178.338 189.716 1.00 45.74  ?  292  ALA C CB  1 
ATOM   19170 N N   . LEU C  1 293  ? 226.117 178.157 191.714 1.00 41.84  ?  293  LEU C N   1 
ATOM   19171 C CA  . LEU C  1 293  ? 227.297 177.298 191.987 1.00 37.88  ?  293  LEU C CA  1 
ATOM   19172 C C   . LEU C  1 293  ? 226.979 176.409 193.190 1.00 44.26  ?  293  LEU C C   1 
ATOM   19173 O O   . LEU C  1 293  ? 227.302 175.206 193.137 1.00 49.91  ?  293  LEU C O   1 
ATOM   19174 C CB  . LEU C  1 293  ? 228.492 178.215 192.263 1.00 36.21  ?  293  LEU C CB  1 
ATOM   19175 C CG  . LEU C  1 293  ? 229.741 177.539 192.822 1.00 36.81  ?  293  LEU C CG  1 
ATOM   19176 C CD1 . LEU C  1 293  ? 230.396 176.657 191.772 1.00 43.78  ?  293  LEU C CD1 1 
ATOM   19177 C CD2 . LEU C  1 293  ? 230.724 178.580 193.334 1.00 37.11  ?  293  LEU C CD2 1 
ATOM   19178 N N   . ASP C  1 294  ? 226.345 176.982 194.217 1.00 42.70  ?  294  ASP C N   1 
ATOM   19179 C CA  . ASP C  1 294  ? 226.011 176.211 195.443 1.00 38.51  ?  294  ASP C CA  1 
ATOM   19180 C C   . ASP C  1 294  ? 224.886 176.923 196.199 1.00 45.10  ?  294  ASP C C   1 
ATOM   19181 O O   . ASP C  1 294  ? 224.678 178.126 195.951 1.00 56.14  ?  294  ASP C O   1 
ATOM   19182 C CB  . ASP C  1 294  ? 227.249 176.020 196.323 1.00 43.85  ?  294  ASP C CB  1 
ATOM   19183 C CG  . ASP C  1 294  ? 227.884 177.330 196.753 1.00 48.52  ?  294  ASP C CG  1 
ATOM   19184 O OD1 . ASP C  1 294  ? 227.440 177.890 197.770 1.00 53.12  ?  294  ASP C OD1 1 
ATOM   19185 O OD2 . ASP C  1 294  ? 228.817 177.779 196.063 1.00 48.01  -1 294  ASP C OD2 1 
ATOM   19186 N N   . PRO C  1 295  ? 224.145 176.237 197.095 1.00 44.88  ?  295  PRO C N   1 
ATOM   19187 C CA  . PRO C  1 295  ? 223.114 176.888 197.907 1.00 41.73  ?  295  PRO C CA  1 
ATOM   19188 C C   . PRO C  1 295  ? 223.573 178.239 198.475 1.00 44.79  ?  295  PRO C C   1 
ATOM   19189 O O   . PRO C  1 295  ? 222.856 179.207 198.307 1.00 46.46  ?  295  PRO C O   1 
ATOM   19190 C CB  . PRO C  1 295  ? 222.940 175.882 199.048 1.00 39.84  ?  295  PRO C CB  1 
ATOM   19191 C CG  . PRO C  1 295  ? 223.125 174.556 198.363 1.00 40.97  ?  295  PRO C CG  1 
ATOM   19192 C CD  . PRO C  1 295  ? 224.229 174.798 197.357 1.00 50.02  ?  295  PRO C CD  1 
ATOM   19193 N N   . LEU C  1 296  ? 224.730 178.273 199.146 1.00 42.76  ?  296  LEU C N   1 
ATOM   19194 C CA  . LEU C  1 296  ? 225.161 179.530 199.750 1.00 34.03  ?  296  LEU C CA  1 
ATOM   19195 C C   . LEU C  1 296  ? 225.266 180.634 198.704 1.00 44.98  ?  296  LEU C C   1 
ATOM   19196 O O   . LEU C  1 296  ? 224.801 181.743 198.944 1.00 55.43  ?  296  LEU C O   1 
ATOM   19197 C CB  . LEU C  1 296  ? 226.487 179.335 200.487 1.00 37.45  ?  296  LEU C CB  1 
ATOM   19198 C CG  . LEU C  1 296  ? 226.983 180.608 201.193 1.00 40.72  ?  296  LEU C CG  1 
ATOM   19199 C CD1 . LEU C  1 296  ? 226.098 181.037 202.358 1.00 41.85  ?  296  LEU C CD1 1 
ATOM   19200 C CD2 . LEU C  1 296  ? 228.370 180.355 201.761 1.00 46.55  ?  296  LEU C CD2 1 
ATOM   19201 N N   . SER C  1 297  ? 225.826 180.344 197.532 1.00 45.67  ?  297  SER C N   1 
ATOM   19202 C CA  . SER C  1 297  ? 225.907 181.307 196.436 1.00 37.19  ?  297  SER C CA  1 
ATOM   19203 C C   . SER C  1 297  ? 224.528 181.763 195.989 1.00 38.58  ?  297  SER C C   1 
ATOM   19204 O O   . SER C  1 297  ? 224.334 182.947 195.736 1.00 53.53  ?  297  SER C O   1 
ATOM   19205 C CB  . SER C  1 297  ? 226.667 180.720 195.255 1.00 39.67  ?  297  SER C CB  1 
ATOM   19206 O OG  . SER C  1 297  ? 227.942 180.288 195.679 1.00 42.28  ?  297  SER C OG  1 
ATOM   19207 N N   . GLU C  1 298  ? 223.532 180.881 195.976 1.00 44.82  ?  298  GLU C N   1 
ATOM   19208 C CA  . GLU C  1 298  ? 222.157 181.288 195.700 1.00 44.83  ?  298  GLU C CA  1 
ATOM   19209 C C   . GLU C  1 298  ? 221.557 182.194 196.789 1.00 50.45  ?  298  GLU C C   1 
ATOM   19210 O O   . GLU C  1 298  ? 220.833 183.130 196.452 1.00 57.74  ?  298  GLU C O   1 
ATOM   19211 C CB  . GLU C  1 298  ? 221.307 180.047 195.424 1.00 42.87  ?  298  GLU C CB  1 
ATOM   19212 C CG  . GLU C  1 298  ? 219.910 180.441 194.922 1.00 50.51  ?  298  GLU C CG  1 
ATOM   19213 C CD  . GLU C  1 298  ? 219.256 179.393 194.007 1.00 58.14  ?  298  GLU C CD  1 
ATOM   19214 O OE1 . GLU C  1 298  ? 219.687 178.219 193.983 1.00 59.88  ?  298  GLU C OE1 1 
ATOM   19215 O OE2 . GLU C  1 298  ? 218.293 179.757 193.293 1.00 55.35  -1 298  GLU C OE2 1 
ATOM   19216 N N   . THR C  1 299  ? 221.896 182.019 198.074 1.00 50.20  ?  299  THR C N   1 
ATOM   19217 C CA  . THR C  1 299  ? 221.514 183.006 199.106 1.00 43.48  ?  299  THR C CA  1 
ATOM   19218 C C   . THR C  1 299  ? 222.245 184.327 198.949 1.00 48.30  ?  299  THR C C   1 
ATOM   19219 O O   . THR C  1 299  ? 221.580 185.353 198.970 1.00 55.76  ?  299  THR C O   1 
ATOM   19220 C CB  . THR C  1 299  ? 221.677 182.542 200.552 1.00 39.13  ?  299  THR C CB  1 
ATOM   19221 O OG1 . THR C  1 299  ? 223.008 182.299 200.900 1.00 50.65  ?  299  THR C OG1 1 
ATOM   19222 C CG2 . THR C  1 299  ? 220.889 181.294 200.868 1.00 46.83  ?  299  THR C CG2 1 
ATOM   19223 N N   . LYS C  1 300  ? 223.561 184.365 198.717 1.00 44.61  ?  300  LYS C N   1 
ATOM   19224 C CA  . LYS C  1 300  ? 224.292 185.618 198.455 1.00 39.80  ?  300  LYS C CA  1 
ATOM   19225 C C   . LYS C  1 300  ? 223.664 186.374 197.288 1.00 41.01  ?  300  LYS C C   1 
ATOM   19226 O O   . LYS C  1 300  ? 223.420 187.575 197.349 1.00 46.16  ?  300  LYS C O   1 
ATOM   19227 C CB  . LYS C  1 300  ? 225.764 185.301 198.151 1.00 38.10  ?  300  LYS C CB  1 
ATOM   19228 C CG  . LYS C  1 300  ? 226.546 184.895 199.400 1.00 30.60  ?  300  LYS C CG  1 
ATOM   19229 C CD  . LYS C  1 300  ? 227.994 184.532 199.063 1.00 40.53  ?  300  LYS C CD  1 
ATOM   19230 C CE  . LYS C  1 300  ? 228.742 184.146 200.345 1.00 45.15  ?  300  LYS C CE  1 
ATOM   19231 N NZ  . LYS C  1 300  ? 230.195 183.948 200.104 1.00 41.11  1  300  LYS C NZ  1 
ATOM   19232 N N   . CYS C  1 301  ? 223.340 185.643 196.231 1.00 41.90  ?  301  CYS C N   1 
ATOM   19233 C CA  . CYS C  1 301  ? 222.726 186.185 195.037 1.00 42.13  ?  301  CYS C CA  1 
ATOM   19234 C C   . CYS C  1 301  ? 221.277 186.661 195.255 1.00 43.84  ?  301  CYS C C   1 
ATOM   19235 O O   . CYS C  1 301  ? 220.851 187.628 194.632 1.00 50.94  ?  301  CYS C O   1 
ATOM   19236 C CB  . CYS C  1 301  ? 222.838 185.107 193.968 1.00 41.20  ?  301  CYS C CB  1 
ATOM   19237 S SG  . CYS C  1 301  ? 222.411 185.656 192.313 1.00 65.48  ?  301  CYS C SG  1 
ATOM   19238 N N   . THR C  1 302  ? 220.520 186.043 196.166 1.00 49.98  ?  302  THR C N   1 
ATOM   19239 C CA  . THR C  1 302  ? 219.135 186.437 196.494 1.00 54.42  ?  302  THR C CA  1 
ATOM   19240 C C   . THR C  1 302  ? 219.071 187.581 197.512 1.00 53.43  ?  302  THR C C   1 
ATOM   19241 O O   . THR C  1 302  ? 218.223 188.461 197.406 1.00 59.23  ?  302  THR C O   1 
ATOM   19242 C CB  . THR C  1 302  ? 218.336 185.229 197.005 1.00 55.41  ?  302  THR C CB  1 
ATOM   19243 O OG1 . THR C  1 302  ? 218.356 184.192 196.050 1.00 57.57  ?  302  THR C OG1 1 
ATOM   19244 C CG2 . THR C  1 302  ? 216.863 185.532 197.259 1.00 54.39  ?  302  THR C CG2 1 
ATOM   19245 N N   . LEU C  1 303  ? 219.992 187.633 198.474 1.00 48.49  ?  303  LEU C N   1 
ATOM   19246 C CA  . LEU C  1 303  ? 220.141 188.749 199.412 1.00 47.33  ?  303  LEU C CA  1 
ATOM   19247 C C   . LEU C  1 303  ? 220.822 189.978 198.790 1.00 47.45  ?  303  LEU C C   1 
ATOM   19248 O O   . LEU C  1 303  ? 220.808 191.045 199.402 1.00 48.90  ?  303  LEU C O   1 
ATOM   19249 C CB  . LEU C  1 303  ? 220.947 188.268 200.628 1.00 46.26  ?  303  LEU C CB  1 
ATOM   19250 C CG  . LEU C  1 303  ? 220.247 187.198 201.472 1.00 45.46  ?  303  LEU C CG  1 
ATOM   19251 C CD1 . LEU C  1 303  ? 221.220 186.724 202.539 1.00 43.23  ?  303  LEU C CD1 1 
ATOM   19252 C CD2 . LEU C  1 303  ? 218.998 187.738 202.158 1.00 48.23  ?  303  LEU C CD2 1 
ATOM   19253 N N   . LYS C  1 304  ? 221.412 189.842 197.595 1.00 46.17  ?  304  LYS C N   1 
ATOM   19254 C CA  . LYS C  1 304  ? 222.210 190.863 196.899 1.00 42.78  ?  304  LYS C CA  1 
ATOM   19255 C C   . LYS C  1 304  ? 223.400 191.340 197.729 1.00 44.80  ?  304  LYS C C   1 
ATOM   19256 O O   . LYS C  1 304  ? 223.719 192.525 197.738 1.00 53.55  ?  304  LYS C O   1 
ATOM   19257 C CB  . LYS C  1 304  ? 221.323 192.026 196.407 1.00 44.09  ?  304  LYS C CB  1 
ATOM   19258 C CG  . LYS C  1 304  ? 220.138 191.624 195.520 1.00 45.02  ?  304  LYS C CG  1 
ATOM   19259 C CD  . LYS C  1 304  ? 220.601 191.060 194.173 1.00 45.21  ?  304  LYS C CD  1 
ATOM   19260 C CE  . LYS C  1 304  ? 219.417 190.731 193.253 1.00 45.98  ?  304  LYS C CE  1 
ATOM   19261 N NZ  . LYS C  1 304  ? 218.727 191.957 192.776 1.00 45.90  1  304  LYS C NZ  1 
ATOM   19262 N N   . SER C  1 305  ? 224.052 190.428 198.447 1.00 35.26  ?  305  SER C N   1 
ATOM   19263 C CA  . SER C  1 305  ? 225.182 190.731 199.327 1.00 40.02  ?  305  SER C CA  1 
ATOM   19264 C C   . SER C  1 305  ? 226.230 189.629 199.266 1.00 41.44  ?  305  SER C C   1 
ATOM   19265 O O   . SER C  1 305  ? 225.896 188.452 199.182 1.00 46.34  ?  305  SER C O   1 
ATOM   19266 C CB  . SER C  1 305  ? 224.693 190.962 200.763 1.00 42.53  ?  305  SER C CB  1 
ATOM   19267 O OG  . SER C  1 305  ? 224.100 189.805 201.323 1.00 48.61  ?  305  SER C OG  1 
ATOM   19268 N N   . PHE C  1 306  ? 227.516 189.976 199.316 1.00 42.47  ?  306  PHE C N   1 
ATOM   19269 C CA  . PHE C  1 306  ? 228.597 188.980 199.264 1.00 42.90  ?  306  PHE C CA  1 
ATOM   19270 C C   . PHE C  1 306  ? 228.873 188.340 200.634 1.00 48.56  ?  306  PHE C C   1 
ATOM   19271 O O   . PHE C  1 306  ? 229.591 187.344 200.719 1.00 49.17  ?  306  PHE C O   1 
ATOM   19272 C CB  . PHE C  1 306  ? 229.861 189.600 198.652 1.00 45.13  ?  306  PHE C CB  1 
ATOM   19273 C CG  . PHE C  1 306  ? 229.862 189.666 197.135 1.00 44.91  ?  306  PHE C CG  1 
ATOM   19274 C CD1 . PHE C  1 306  ? 228.828 190.311 196.433 1.00 49.25  ?  306  PHE C CD1 1 
ATOM   19275 C CD2 . PHE C  1 306  ? 230.902 189.067 196.408 1.00 45.67  ?  306  PHE C CD2 1 
ATOM   19276 C CE1 . PHE C  1 306  ? 228.836 190.373 195.035 1.00 44.80  ?  306  PHE C CE1 1 
ATOM   19277 C CE2 . PHE C  1 306  ? 230.910 189.130 195.008 1.00 49.78  ?  306  PHE C CE2 1 
ATOM   19278 C CZ  . PHE C  1 306  ? 229.884 189.788 194.320 1.00 47.68  ?  306  PHE C CZ  1 
ATOM   19279 N N   . THR C  1 307  ? 228.265 188.867 201.695 1.00 57.05  ?  307  THR C N   1 
ATOM   19280 C CA  . THR C  1 307  ? 228.234 188.293 203.041 1.00 58.56  ?  307  THR C CA  1 
ATOM   19281 C C   . THR C  1 307  ? 226.790 188.014 203.442 1.00 60.38  ?  307  THR C C   1 
ATOM   19282 O O   . THR C  1 307  ? 225.876 188.731 203.032 1.00 64.13  ?  307  THR C O   1 
ATOM   19283 C CB  . THR C  1 307  ? 228.951 189.201 204.048 1.00 60.66  ?  307  THR C CB  1 
ATOM   19284 O OG1 . THR C  1 307  ? 229.054 188.519 205.272 1.00 64.51  ?  307  THR C OG1 1 
ATOM   19285 C CG2 . THR C  1 307  ? 228.241 190.525 204.327 1.00 60.30  ?  307  THR C CG2 1 
ATOM   19286 N N   . VAL C  1 308  ? 226.572 186.950 204.210 1.00 49.79  ?  308  VAL C N   1 
ATOM   19287 C CA  . VAL C  1 308  ? 225.258 186.499 204.682 1.00 48.82  ?  308  VAL C CA  1 
ATOM   19288 C C   . VAL C  1 308  ? 225.283 186.413 206.200 1.00 56.35  ?  308  VAL C C   1 
ATOM   19289 O O   . VAL C  1 308  ? 226.146 185.738 206.749 1.00 60.46  ?  308  VAL C O   1 
ATOM   19290 C CB  . VAL C  1 308  ? 224.904 185.141 204.053 1.00 48.83  ?  308  VAL C CB  1 
ATOM   19291 C CG1 . VAL C  1 308  ? 223.525 184.654 204.479 1.00 53.17  ?  308  VAL C CG1 1 
ATOM   19292 C CG2 . VAL C  1 308  ? 224.939 185.213 202.530 1.00 53.89  ?  308  VAL C CG2 1 
ATOM   19293 N N   . GLU C  1 309  ? 224.369 187.079 206.893 1.00 54.51  ?  309  GLU C N   1 
ATOM   19294 C CA  . GLU C  1 309  ? 224.212 186.967 208.347 1.00 48.41  ?  309  GLU C CA  1 
ATOM   19295 C C   . GLU C  1 309  ? 223.633 185.600 208.752 1.00 47.26  ?  309  GLU C C   1 
ATOM   19296 O O   . GLU C  1 309  ? 223.048 184.900 207.928 1.00 55.50  ?  309  GLU C O   1 
ATOM   19297 C CB  . GLU C  1 309  ? 223.320 188.108 208.863 1.00 51.47  ?  309  GLU C CB  1 
ATOM   19298 C CG  . GLU C  1 309  ? 224.007 189.485 208.893 1.00 53.75  ?  309  GLU C CG  1 
ATOM   19299 C CD  . GLU C  1 309  ? 224.308 190.109 207.519 1.00 59.71  ?  309  GLU C CD  1 
ATOM   19300 O OE1 . GLU C  1 309  ? 225.273 190.902 207.432 1.00 61.59  ?  309  GLU C OE1 1 
ATOM   19301 O OE2 . GLU C  1 309  ? 223.579 189.847 206.534 1.00 55.96  -1 309  GLU C OE2 1 
ATOM   19302 N N   . LYS C  1 310  ? 223.832 185.225 210.019 1.00 42.53  ?  310  LYS C N   1 
ATOM   19303 C CA  . LYS C  1 310  ? 223.340 183.908 210.505 1.00 43.20  ?  310  LYS C CA  1 
ATOM   19304 C C   . LYS C  1 310  ? 221.810 183.898 210.473 1.00 41.28  ?  310  LYS C C   1 
ATOM   19305 O O   . LYS C  1 310  ? 221.205 184.915 210.865 1.00 44.01  ?  310  LYS C O   1 
ATOM   19306 C CB  . LYS C  1 310  ? 223.858 183.629 211.919 1.00 39.06  ?  310  LYS C CB  1 
ATOM   19307 C CG  . LYS C  1 310  ? 223.431 182.294 212.515 1.00 43.63  ?  310  LYS C CG  1 
ATOM   19308 C CD  . LYS C  1 310  ? 224.002 182.042 213.892 1.00 48.26  ?  310  LYS C CD  1 
ATOM   19309 C CE  . LYS C  1 310  ? 223.610 183.107 214.893 1.00 46.23  ?  310  LYS C CE  1 
ATOM   19310 N NZ  . LYS C  1 310  ? 222.138 183.202 215.040 1.00 41.14  1  310  LYS C NZ  1 
ATOM   19311 N N   . GLY C  1 311  ? 221.215 182.790 210.024 1.00 23.48  ?  311  GLY C N   1 
ATOM   19312 C CA  . GLY C  1 311  ? 219.745 182.680 209.965 1.00 26.79  ?  311  GLY C CA  1 
ATOM   19313 C C   . GLY C  1 311  ? 219.305 181.785 208.821 1.00 26.58  ?  311  GLY C C   1 
ATOM   19314 O O   . GLY C  1 311  ? 220.183 181.306 208.076 1.00 38.30  ?  311  GLY C O   1 
ATOM   19315 N N   . ILE C  1 312  ? 217.995 181.558 208.690 1.00 29.10  ?  312  ILE C N   1 
ATOM   19316 C CA  . ILE C  1 312  ? 217.473 180.742 207.554 1.00 26.38  ?  312  ILE C CA  1 
ATOM   19317 C C   . ILE C  1 312  ? 217.208 181.698 206.387 1.00 31.08  ?  312  ILE C C   1 
ATOM   19318 O O   . ILE C  1 312  ? 216.821 182.856 206.649 1.00 41.46  ?  312  ILE C O   1 
ATOM   19319 C CB  . ILE C  1 312  ? 216.223 179.935 207.967 1.00 26.16  ?  312  ILE C CB  1 
ATOM   19320 C CG1 . ILE C  1 312  ? 216.185 178.566 207.284 1.00 30.66  ?  312  ILE C CG1 1 
ATOM   19321 C CG2 . ILE C  1 312  ? 214.943 180.724 207.732 1.00 27.21  ?  312  ILE C CG2 1 
ATOM   19322 C CD1 . ILE C  1 312  ? 215.023 177.699 207.708 1.00 31.75  ?  312  ILE C CD1 1 
ATOM   19323 N N   . TYR C  1 313  ? 217.453 181.248 205.155 1.00 29.84  ?  313  TYR C N   1 
ATOM   19324 C CA  . TYR C  1 313  ? 217.300 182.154 203.988 1.00 30.54  ?  313  TYR C CA  1 
ATOM   19325 C C   . TYR C  1 313  ? 216.602 181.407 202.851 1.00 39.89  ?  313  TYR C C   1 
ATOM   19326 O O   . TYR C  1 313  ? 217.234 180.542 202.214 1.00 47.96  ?  313  TYR C O   1 
ATOM   19327 C CB  . TYR C  1 313  ? 218.663 182.716 203.580 1.00 30.13  ?  313  TYR C CB  1 
ATOM   19328 C CG  . TYR C  1 313  ? 219.219 183.684 204.591 1.00 36.32  ?  313  TYR C CG  1 
ATOM   19329 C CD1 . TYR C  1 313  ? 218.653 184.935 204.765 1.00 37.22  ?  313  TYR C CD1 1 
ATOM   19330 C CD2 . TYR C  1 313  ? 220.260 183.321 205.425 1.00 38.90  ?  313  TYR C CD2 1 
ATOM   19331 C CE1 . TYR C  1 313  ? 219.140 185.824 205.708 1.00 36.94  ?  313  TYR C CE1 1 
ATOM   19332 C CE2 . TYR C  1 313  ? 220.752 184.194 206.379 1.00 30.51  ?  313  TYR C CE2 1 
ATOM   19333 C CZ  . TYR C  1 313  ? 220.195 185.452 206.519 1.00 26.63  ?  313  TYR C CZ  1 
ATOM   19334 O OH  . TYR C  1 313  ? 220.684 186.324 207.461 1.00 38.16  ?  313  TYR C OH  1 
ATOM   19335 N N   . GLN C  1 314  ? 215.330 181.737 202.620 1.00 50.37  ?  314  GLN C N   1 
ATOM   19336 C CA  . GLN C  1 314  ? 214.590 181.097 201.531 1.00 47.19  ?  314  GLN C CA  1 
ATOM   19337 C C   . GLN C  1 314  ? 215.224 181.456 200.180 1.00 51.67  ?  314  GLN C C   1 
ATOM   19338 O O   . GLN C  1 314  ? 215.644 182.592 199.963 1.00 57.49  ?  314  GLN C O   1 
ATOM   19339 C CB  . GLN C  1 314  ? 213.106 181.474 201.618 1.00 47.71  ?  314  GLN C CB  1 
ATOM   19340 C CG  . GLN C  1 314  ? 212.176 180.420 200.995 1.00 51.14  ?  314  GLN C CG  1 
ATOM   19341 C CD  . GLN C  1 314  ? 210.699 180.753 201.226 1.00 57.14  ?  314  GLN C CD  1 
ATOM   19342 O OE1 . GLN C  1 314  ? 210.302 181.911 201.274 1.00 58.28  ?  314  GLN C OE1 1 
ATOM   19343 N NE2 . GLN C  1 314  ? 209.824 179.779 201.374 1.00 51.09  ?  314  GLN C NE2 1 
ATOM   19344 N N   . THR C  1 315  ? 215.306 180.464 199.287 1.00 50.12  ?  315  THR C N   1 
ATOM   19345 C CA  . THR C  1 315  ? 215.890 180.697 197.939 1.00 51.62  ?  315  THR C CA  1 
ATOM   19346 C C   . THR C  1 315  ? 214.851 180.338 196.872 1.00 52.78  ?  315  THR C C   1 
ATOM   19347 O O   . THR C  1 315  ? 213.650 180.308 197.207 1.00 52.95  ?  315  THR C O   1 
ATOM   19348 C CB  . THR C  1 315  ? 217.172 179.881 197.737 1.00 49.33  ?  315  THR C CB  1 
ATOM   19349 O OG1 . THR C  1 315  ? 216.830 178.497 197.831 1.00 50.01  ?  315  THR C OG1 1 
ATOM   19350 C CG2 . THR C  1 315  ? 218.249 180.212 198.746 1.00 45.53  ?  315  THR C CG2 1 
ATOM   19351 N N   . SER C  1 316  ? 215.303 180.071 195.644 1.00 59.38  ?  316  SER C N   1 
ATOM   19352 C CA  . SER C  1 316  ? 214.374 179.699 194.544 1.00 61.16  ?  316  SER C CA  1 
ATOM   19353 C C   . SER C  1 316  ? 213.777 178.315 194.815 1.00 58.73  ?  316  SER C C   1 
ATOM   19354 O O   . SER C  1 316  ? 214.517 177.437 195.302 1.00 58.98  ?  316  SER C O   1 
ATOM   19355 C CB  . SER C  1 316  ? 215.071 179.741 193.210 1.00 65.07  ?  316  SER C CB  1 
ATOM   19356 O OG  . SER C  1 316  ? 215.666 181.012 192.992 1.00 62.94  ?  316  SER C OG  1 
ATOM   19357 N N   . ASN C  1 317  ? 212.489 178.133 194.506 1.00 60.11  ?  317  ASN C N   1 
ATOM   19358 C CA  . ASN C  1 317  ? 211.831 176.814 194.694 1.00 59.72  ?  317  ASN C CA  1 
ATOM   19359 C C   . ASN C  1 317  ? 212.454 175.803 193.727 1.00 60.48  ?  317  ASN C C   1 
ATOM   19360 O O   . ASN C  1 317  ? 212.640 176.159 192.546 1.00 68.47  ?  317  ASN C O   1 
ATOM   19361 C CB  . ASN C  1 317  ? 210.317 176.904 194.492 1.00 62.19  ?  317  ASN C CB  1 
ATOM   19362 C CG  . ASN C  1 317  ? 209.656 177.900 195.421 1.00 67.39  ?  317  ASN C CG  1 
ATOM   19363 O OD1 . ASN C  1 317  ? 209.981 179.085 195.401 1.00 67.67  ?  317  ASN C OD1 1 
ATOM   19364 N ND2 . ASN C  1 317  ? 208.729 177.429 196.238 1.00 63.48  ?  317  ASN C ND2 1 
ATOM   19365 N N   . PHE C  1 318  ? 212.757 174.591 194.205 1.00 47.46  ?  318  PHE C N   1 
ATOM   19366 C CA  . PHE C  1 318  ? 213.293 173.540 193.299 1.00 50.51  ?  318  PHE C CA  1 
ATOM   19367 C C   . PHE C  1 318  ? 212.129 172.872 192.561 1.00 57.97  ?  318  PHE C C   1 
ATOM   19368 O O   . PHE C  1 318  ? 210.974 173.094 192.970 1.00 60.05  ?  318  PHE C O   1 
ATOM   19369 C CB  . PHE C  1 318  ? 214.153 172.525 194.061 1.00 48.58  ?  318  PHE C CB  1 
ATOM   19370 C CG  . PHE C  1 318  ? 213.395 171.446 194.793 1.00 46.75  ?  318  PHE C CG  1 
ATOM   19371 C CD1 . PHE C  1 318  ? 212.620 171.743 195.902 1.00 51.01  ?  318  PHE C CD1 1 
ATOM   19372 C CD2 . PHE C  1 318  ? 213.451 170.130 194.365 1.00 50.09  ?  318  PHE C CD2 1 
ATOM   19373 C CE1 . PHE C  1 318  ? 211.930 170.746 196.572 1.00 53.07  ?  318  PHE C CE1 1 
ATOM   19374 C CE2 . PHE C  1 318  ? 212.755 169.135 195.032 1.00 53.59  ?  318  PHE C CE2 1 
ATOM   19375 C CZ  . PHE C  1 318  ? 211.995 169.445 196.134 1.00 57.13  ?  318  PHE C CZ  1 
ATOM   19376 N N   . ARG C  1 319  ? 212.426 172.082 191.525 1.00 67.01  ?  319  ARG C N   1 
ATOM   19377 C CA  . ARG C  1 319  ? 211.391 171.447 190.724 1.00 60.11  ?  319  ARG C CA  1 
ATOM   19378 C C   . ARG C  1 319  ? 211.960 170.454 189.729 1.00 57.10  ?  319  ARG C C   1 
ATOM   19379 O O   . ARG C  1 319  ? 212.759 170.831 188.903 1.00 61.52  ?  319  ARG C O   1 
ATOM   19380 C CB  . ARG C  1 319  ? 210.619 172.509 189.956 1.00 62.37  ?  319  ARG C CB  1 
ATOM   19381 C CG  . ARG C  1 319  ? 209.654 171.965 188.917 1.00 63.63  ?  319  ARG C CG  1 
ATOM   19382 C CD  . ARG C  1 319  ? 208.622 173.009 188.547 1.00 64.36  ?  319  ARG C CD  1 
ATOM   19383 N NE  . ARG C  1 319  ? 209.239 174.317 188.365 1.00 64.87  ?  319  ARG C NE  1 
ATOM   19384 C CZ  . ARG C  1 319  ? 209.436 175.185 189.347 1.00 62.31  ?  319  ARG C CZ  1 
ATOM   19385 N NH1 . ARG C  1 319  ? 209.064 174.883 190.579 1.00 63.13  1  319  ARG C NH1 1 
ATOM   19386 N NH2 . ARG C  1 319  ? 210.006 176.354 189.104 1.00 58.80  ?  319  ARG C NH2 1 
ATOM   19387 N N   . VAL C  1 320  ? 211.514 169.196 189.803 1.00 53.64  ?  320  VAL C N   1 
ATOM   19388 C CA  . VAL C  1 320  ? 211.966 168.165 188.821 1.00 59.68  ?  320  VAL C CA  1 
ATOM   19389 C C   . VAL C  1 320  ? 211.456 168.561 187.431 1.00 61.91  ?  320  VAL C C   1 
ATOM   19390 O O   . VAL C  1 320  ? 210.267 168.917 187.320 1.00 65.65  ?  320  VAL C O   1 
ATOM   19391 C CB  . VAL C  1 320  ? 211.476 166.759 189.219 1.00 57.10  ?  320  VAL C CB  1 
ATOM   19392 C CG1 . VAL C  1 320  ? 211.879 165.708 188.196 1.00 57.97  ?  320  VAL C CG1 1 
ATOM   19393 C CG2 . VAL C  1 320  ? 211.958 166.368 190.608 1.00 61.28  ?  320  VAL C CG2 1 
ATOM   19394 N N   . GLN C  1 321  ? 212.325 168.503 186.416 1.00 72.07  ?  321  GLN C N   1 
ATOM   19395 C CA  . GLN C  1 321  ? 211.925 168.885 185.033 1.00 72.96  ?  321  GLN C CA  1 
ATOM   19396 C C   . GLN C  1 321  ? 211.714 167.621 184.191 1.00 77.68  ?  321  GLN C C   1 
ATOM   19397 O O   . GLN C  1 321  ? 212.244 166.560 184.575 1.00 79.67  ?  321  GLN C O   1 
ATOM   19398 C CB  . GLN C  1 321  ? 212.960 169.826 184.413 1.00 69.51  ?  321  GLN C CB  1 
ATOM   19399 C CG  . GLN C  1 321  ? 213.059 171.171 185.119 1.00 73.77  ?  321  GLN C CG  1 
ATOM   19400 C CD  . GLN C  1 321  ? 214.062 172.081 184.453 1.00 78.03  ?  321  GLN C CD  1 
ATOM   19401 O OE1 . GLN C  1 321  ? 214.696 171.721 183.464 1.00 77.93  ?  321  GLN C OE1 1 
ATOM   19402 N NE2 . GLN C  1 321  ? 214.211 173.279 184.995 1.00 78.18  ?  321  GLN C NE2 1 
ATOM   19403 N N   . PRO C  1 322  ? 210.963 167.686 183.067 1.00 72.44  ?  322  PRO C N   1 
ATOM   19404 C CA  . PRO C  1 322  ? 210.642 166.494 182.261 1.00 70.01  ?  322  PRO C CA  1 
ATOM   19405 C C   . PRO C  1 322  ? 211.803 165.557 181.898 1.00 74.28  ?  322  PRO C C   1 
ATOM   19406 O O   . PRO C  1 322  ? 212.858 166.047 181.538 1.00 76.69  ?  322  PRO C O   1 
ATOM   19407 C CB  . PRO C  1 322  ? 210.099 167.106 180.961 1.00 72.14  ?  322  PRO C CB  1 
ATOM   19408 C CG  . PRO C  1 322  ? 209.452 168.389 181.416 1.00 71.73  ?  322  PRO C CG  1 
ATOM   19409 C CD  . PRO C  1 322  ? 210.355 168.901 182.518 1.00 72.08  ?  322  PRO C CD  1 
ATOM   19410 N N   . THR C  1 323  ? 211.574 164.244 181.992 1.00 75.84  ?  323  THR C N   1 
ATOM   19411 C CA  . THR C  1 323  ? 212.591 163.238 181.589 1.00 77.01  ?  323  THR C CA  1 
ATOM   19412 C C   . THR C  1 323  ? 212.484 163.041 180.074 1.00 77.73  ?  323  THR C C   1 
ATOM   19413 O O   . THR C  1 323  ? 213.513 162.718 179.449 1.00 82.31  ?  323  THR C O   1 
ATOM   19414 C CB  . THR C  1 323  ? 212.368 161.913 182.325 1.00 76.77  ?  323  THR C CB  1 
ATOM   19415 O OG1 . THR C  1 323  ? 211.473 161.120 181.546 1.00 79.75  ?  323  THR C OG1 1 
ATOM   19416 C CG2 . THR C  1 323  ? 211.804 162.103 183.715 1.00 73.42  ?  323  THR C CG2 1 
ATOM   19417 N N   . GLU C  1 324  ? 211.282 163.231 179.517 1.00 66.79  ?  324  GLU C N   1 
ATOM   19418 C CA  . GLU C  1 324  ? 211.061 163.061 178.055 1.00 67.93  ?  324  GLU C CA  1 
ATOM   19419 C C   . GLU C  1 324  ? 209.806 163.834 177.639 1.00 68.33  ?  324  GLU C C   1 
ATOM   19420 O O   . GLU C  1 324  ? 209.282 164.599 178.474 1.00 72.56  ?  324  GLU C O   1 
ATOM   19421 C CB  . GLU C  1 324  ? 210.910 161.579 177.706 1.00 68.34  ?  324  GLU C CB  1 
ATOM   19422 C CG  . GLU C  1 324  ? 209.758 160.912 178.433 1.00 69.27  ?  324  GLU C CG  1 
ATOM   19423 C CD  . GLU C  1 324  ? 209.430 159.502 177.973 1.00 70.07  ?  324  GLU C CD  1 
ATOM   19424 O OE1 . GLU C  1 324  ? 210.317 158.631 178.061 1.00 69.34  ?  324  GLU C OE1 1 
ATOM   19425 O OE2 . GLU C  1 324  ? 208.284 159.279 177.533 1.00 69.27  -1 324  GLU C OE2 1 
ATOM   19426 N N   . SER C  1 325  ? 209.349 163.644 176.397 1.00 61.20  ?  325  SER C N   1 
ATOM   19427 C CA  . SER C  1 325  ? 208.119 164.322 175.907 1.00 60.55  ?  325  SER C CA  1 
ATOM   19428 C C   . SER C  1 325  ? 207.135 163.277 175.371 1.00 61.22  ?  325  SER C C   1 
ATOM   19429 O O   . SER C  1 325  ? 207.597 162.197 174.952 1.00 64.31  ?  325  SER C O   1 
ATOM   19430 C CB  . SER C  1 325  ? 208.452 165.350 174.858 1.00 63.36  ?  325  SER C CB  1 
ATOM   19431 O OG  . SER C  1 325  ? 209.328 166.338 175.379 1.00 62.59  ?  325  SER C OG  1 
ATOM   19432 N N   . ILE C  1 326  ? 205.835 163.587 175.384 1.00 58.60  ?  326  ILE C N   1 
ATOM   19433 C CA  . ILE C  1 326  ? 204.802 162.604 174.938 1.00 57.21  ?  326  ILE C CA  1 
ATOM   19434 C C   . ILE C  1 326  ? 203.798 163.299 174.014 1.00 62.29  ?  326  ILE C C   1 
ATOM   19435 O O   . ILE C  1 326  ? 203.476 164.470 174.276 1.00 62.25  ?  326  ILE C O   1 
ATOM   19436 C CB  . ILE C  1 326  ? 204.086 161.974 176.150 1.00 53.38  ?  326  ILE C CB  1 
ATOM   19437 C CG1 . ILE C  1 326  ? 205.045 161.190 177.047 1.00 55.65  ?  326  ILE C CG1 1 
ATOM   19438 C CG2 . ILE C  1 326  ? 202.913 161.112 175.706 1.00 58.77  ?  326  ILE C CG2 1 
ATOM   19439 C CD1 . ILE C  1 326  ? 204.346 160.435 178.147 1.00 58.83  ?  326  ILE C CD1 1 
ATOM   19440 N N   . VAL C  1 327  ? 203.338 162.612 172.966 1.00 57.59  ?  327  VAL C N   1 
ATOM   19441 C CA  . VAL C  1 327  ? 202.271 163.177 172.086 1.00 52.27  ?  327  VAL C CA  1 
ATOM   19442 C C   . VAL C  1 327  ? 201.177 162.112 171.971 1.00 54.69  ?  327  VAL C C   1 
ATOM   19443 O O   . VAL C  1 327  ? 201.528 160.942 171.756 1.00 63.24  ?  327  VAL C O   1 
ATOM   19444 C CB  . VAL C  1 327  ? 202.807 163.588 170.702 1.00 50.39  ?  327  VAL C CB  1 
ATOM   19445 C CG1 . VAL C  1 327  ? 201.678 163.990 169.765 1.00 54.30  ?  327  VAL C CG1 1 
ATOM   19446 C CG2 . VAL C  1 327  ? 203.841 164.698 170.800 1.00 50.48  ?  327  VAL C CG2 1 
ATOM   19447 N N   . ARG C  1 328  ? 199.913 162.498 172.150 1.00 53.87  ?  328  ARG C N   1 
ATOM   19448 C CA  . ARG C  1 328  ? 198.793 161.521 172.100 1.00 50.52  ?  328  ARG C CA  1 
ATOM   19449 C C   . ARG C  1 328  ? 197.674 162.086 171.222 1.00 52.19  ?  328  ARG C C   1 
ATOM   19450 O O   . ARG C  1 328  ? 196.849 162.860 171.747 1.00 61.05  ?  328  ARG C O   1 
ATOM   19451 C CB  . ARG C  1 328  ? 198.277 161.222 173.511 1.00 54.27  ?  328  ARG C CB  1 
ATOM   19452 C CG  . ARG C  1 328  ? 199.320 160.618 174.441 1.00 53.51  ?  328  ARG C CG  1 
ATOM   19453 C CD  . ARG C  1 328  ? 199.922 159.339 173.892 1.00 55.42  ?  328  ARG C CD  1 
ATOM   19454 N NE  . ARG C  1 328  ? 198.935 158.295 173.664 1.00 58.56  ?  328  ARG C NE  1 
ATOM   19455 C CZ  . ARG C  1 328  ? 199.216 157.093 173.176 1.00 61.56  ?  328  ARG C CZ  1 
ATOM   19456 N NH1 . ARG C  1 328  ? 200.410 156.851 172.666 1.00 58.19  1  328  ARG C NH1 1 
ATOM   19457 N NH2 . ARG C  1 328  ? 198.302 156.139 173.200 1.00 60.62  ?  328  ARG C NH2 1 
ATOM   19458 N N   . PHE C  1 329  ? 197.659 161.724 169.936 1.00 57.09  ?  329  PHE C N   1 
ATOM   19459 C CA  . PHE C  1 329  ? 196.566 162.165 169.031 1.00 57.18  ?  329  PHE C CA  1 
ATOM   19460 C C   . PHE C  1 329  ? 195.763 160.930 168.609 1.00 61.82  ?  329  PHE C C   1 
ATOM   19461 O O   . PHE C  1 329  ? 196.368 159.850 168.461 1.00 63.10  ?  329  PHE C O   1 
ATOM   19462 C CB  . PHE C  1 329  ? 197.118 162.898 167.805 1.00 54.92  ?  329  PHE C CB  1 
ATOM   19463 C CG  . PHE C  1 329  ? 197.691 164.269 168.062 1.00 54.58  ?  329  PHE C CG  1 
ATOM   19464 C CD1 . PHE C  1 329  ? 198.109 165.068 167.010 1.00 54.44  ?  329  PHE C CD1 1 
ATOM   19465 C CD2 . PHE C  1 329  ? 197.822 164.763 169.350 1.00 51.94  ?  329  PHE C CD2 1 
ATOM   19466 C CE1 . PHE C  1 329  ? 198.638 166.329 167.239 1.00 52.93  ?  329  PHE C CE1 1 
ATOM   19467 C CE2 . PHE C  1 329  ? 198.356 166.020 169.579 1.00 52.80  ?  329  PHE C CE2 1 
ATOM   19468 C CZ  . PHE C  1 329  ? 198.760 166.803 168.523 1.00 54.32  ?  329  PHE C CZ  1 
ATOM   19469 N N   . PRO C  1 330  ? 194.432 161.029 168.405 1.00 64.30  ?  330  PRO C N   1 
ATOM   19470 C CA  . PRO C  1 330  ? 193.650 159.888 167.929 1.00 66.89  ?  330  PRO C CA  1 
ATOM   19471 C C   . PRO C  1 330  ? 194.242 159.426 166.592 1.00 69.01  ?  330  PRO C C   1 
ATOM   19472 O O   . PRO C  1 330  ? 194.416 160.257 165.719 1.00 74.49  ?  330  PRO C O   1 
ATOM   19473 C CB  . PRO C  1 330  ? 192.231 160.447 167.751 1.00 63.81  ?  330  PRO C CB  1 
ATOM   19474 C CG  . PRO C  1 330  ? 192.406 161.953 167.729 1.00 63.95  ?  330  PRO C CG  1 
ATOM   19475 C CD  . PRO C  1 330  ? 193.621 162.232 168.588 1.00 61.47  ?  330  PRO C CD  1 
ATOM   19476 N N   . ASN C  1 331  ? 194.549 158.132 166.465 1.00 74.26  ?  331  ASN C N   1 
ATOM   19477 C CA  . ASN C  1 331  ? 195.212 157.649 165.222 1.00 74.47  ?  331  ASN C CA  1 
ATOM   19478 C C   . ASN C  1 331  ? 194.200 157.698 164.068 1.00 76.37  ?  331  ASN C C   1 
ATOM   19479 O O   . ASN C  1 331  ? 193.166 157.010 164.153 1.00 76.41  ?  331  ASN C O   1 
ATOM   19480 C CB  . ASN C  1 331  ? 195.905 156.295 165.432 1.00 77.43  ?  331  ASN C CB  1 
ATOM   19481 C CG  . ASN C  1 331  ? 195.008 155.191 165.953 1.00 78.52  ?  331  ASN C CG  1 
ATOM   19482 O OD1 . ASN C  1 331  ? 194.152 154.683 165.231 1.00 77.85  ?  331  ASN C OD1 1 
ATOM   19483 N ND2 . ASN C  1 331  ? 195.217 154.792 167.199 1.00 79.05  ?  331  ASN C ND2 1 
ATOM   19484 N N   . ILE C  1 332  ? 194.481 158.512 163.046 1.00 71.93  ?  332  ILE C N   1 
ATOM   19485 C CA  . ILE C  1 332  ? 193.559 158.642 161.878 1.00 72.54  ?  332  ILE C CA  1 
ATOM   19486 C C   . ILE C  1 332  ? 194.309 158.183 160.624 1.00 75.26  ?  332  ILE C C   1 
ATOM   19487 O O   . ILE C  1 332  ? 195.386 158.747 160.346 1.00 76.14  ?  332  ILE C O   1 
ATOM   19488 C CB  . ILE C  1 332  ? 193.044 160.089 161.742 1.00 72.06  ?  332  ILE C CB  1 
ATOM   19489 C CG1 . ILE C  1 332  ? 192.541 160.648 163.075 1.00 70.77  ?  332  ILE C CG1 1 
ATOM   19490 C CG2 . ILE C  1 332  ? 191.979 160.182 160.661 1.00 71.40  ?  332  ILE C CG2 1 
ATOM   19491 C CD1 . ILE C  1 332  ? 192.028 162.066 162.991 1.00 70.55  ?  332  ILE C CD1 1 
ATOM   19492 N N   . THR C  1 333  ? 193.761 157.204 159.898 1.00 81.94  ?  333  THR C N   1 
ATOM   19493 C CA  . THR C  1 333  ? 194.461 156.649 158.707 1.00 82.74  ?  333  THR C CA  1 
ATOM   19494 C C   . THR C  1 333  ? 194.103 157.460 157.456 1.00 80.84  ?  333  THR C C   1 
ATOM   19495 O O   . THR C  1 333  ? 194.736 157.224 156.409 1.00 78.32  ?  333  THR C O   1 
ATOM   19496 C CB  . THR C  1 333  ? 194.121 155.166 158.513 1.00 82.08  ?  333  THR C CB  1 
ATOM   19497 O OG1 . THR C  1 333  ? 192.718 155.068 158.265 1.00 78.90  ?  333  THR C OG1 1 
ATOM   19498 C CG2 . THR C  1 333  ? 194.494 154.316 159.708 1.00 80.49  ?  333  THR C CG2 1 
ATOM   19499 N N   . ASN C  1 334  ? 193.130 158.369 157.562 1.00 76.85  ?  334  ASN C N   1 
ATOM   19500 C CA  . ASN C  1 334  ? 192.686 159.157 156.380 1.00 78.74  ?  334  ASN C CA  1 
ATOM   19501 C C   . ASN C  1 334  ? 193.034 160.634 156.587 1.00 77.71  ?  334  ASN C C   1 
ATOM   19502 O O   . ASN C  1 334  ? 193.183 161.051 157.752 1.00 79.30  ?  334  ASN C O   1 
ATOM   19503 C CB  . ASN C  1 334  ? 191.193 158.971 156.097 1.00 77.91  ?  334  ASN C CB  1 
ATOM   19504 C CG  . ASN C  1 334  ? 190.319 159.310 157.285 1.00 80.43  ?  334  ASN C CG  1 
ATOM   19505 O OD1 . ASN C  1 334  ? 190.400 158.662 158.326 1.00 78.85  ?  334  ASN C OD1 1 
ATOM   19506 N ND2 . ASN C  1 334  ? 189.473 160.315 157.135 1.00 78.40  ?  334  ASN C ND2 1 
ATOM   19507 N N   . LEU C  1 335  ? 193.162 161.388 155.491 1.00 75.33  ?  335  LEU C N   1 
ATOM   19508 C CA  . LEU C  1 335  ? 193.486 162.837 155.585 1.00 75.33  ?  335  LEU C CA  1 
ATOM   19509 C C   . LEU C  1 335  ? 192.235 163.659 155.263 1.00 76.66  ?  335  LEU C C   1 
ATOM   19510 O O   . LEU C  1 335  ? 191.194 163.046 154.957 1.00 77.80  ?  335  LEU C O   1 
ATOM   19511 C CB  . LEU C  1 335  ? 194.632 163.166 154.622 1.00 74.89  ?  335  LEU C CB  1 
ATOM   19512 C CG  . LEU C  1 335  ? 196.033 162.850 155.143 1.00 76.82  ?  335  LEU C CG  1 
ATOM   19513 C CD1 . LEU C  1 335  ? 196.382 161.385 154.928 1.00 75.17  ?  335  LEU C CD1 1 
ATOM   19514 C CD2 . LEU C  1 335  ? 197.072 163.748 154.489 1.00 75.23  ?  335  LEU C CD2 1 
ATOM   19515 N N   . CYS C  1 336  ? 192.337 164.990 155.320 1.00 85.97  ?  336  CYS C N   1 
ATOM   19516 C CA  . CYS C  1 336  ? 191.173 165.837 155.106 1.00 88.93  ?  336  CYS C CA  1 
ATOM   19517 C C   . CYS C  1 336  ? 191.028 166.227 153.629 1.00 89.55  ?  336  CYS C C   1 
ATOM   19518 O O   . CYS C  1 336  ? 192.026 166.491 152.947 1.00 88.10  ?  336  CYS C O   1 
ATOM   19519 C CB  . CYS C  1 336  ? 191.209 167.080 156.002 1.00 89.29  ?  336  CYS C CB  1 
ATOM   19520 S SG  . CYS C  1 336  ? 191.143 166.708 157.770 1.00 97.83  ?  336  CYS C SG  1 
ATOM   19521 N N   . PRO C  1 337  ? 189.788 166.296 153.122 1.00 85.23  ?  337  PRO C N   1 
ATOM   19522 C CA  . PRO C  1 337  ? 189.506 166.574 151.722 1.00 84.89  ?  337  PRO C CA  1 
ATOM   19523 C C   . PRO C  1 337  ? 189.561 168.083 151.432 1.00 84.79  ?  337  PRO C C   1 
ATOM   19524 O O   . PRO C  1 337  ? 188.589 168.684 150.985 1.00 86.75  ?  337  PRO C O   1 
ATOM   19525 C CB  . PRO C  1 337  ? 188.136 165.929 151.487 1.00 87.82  ?  337  PRO C CB  1 
ATOM   19526 C CG  . PRO C  1 337  ? 187.423 166.153 152.819 1.00 86.64  ?  337  PRO C CG  1 
ATOM   19527 C CD  . PRO C  1 337  ? 188.552 165.955 153.822 1.00 84.79  ?  337  PRO C CD  1 
ATOM   19528 N N   . PHE C  1 338  ? 190.715 168.720 151.644 1.00 87.80  ?  338  PHE C N   1 
ATOM   19529 C CA  . PHE C  1 338  ? 190.901 170.132 151.291 1.00 87.32  ?  338  PHE C CA  1 
ATOM   19530 C C   . PHE C  1 338  ? 190.876 170.383 149.774 1.00 90.36  ?  338  PHE C C   1 
ATOM   19531 O O   . PHE C  1 338  ? 190.451 171.452 149.348 1.00 90.23  ?  338  PHE C O   1 
ATOM   19532 C CB  . PHE C  1 338  ? 192.219 170.649 151.884 1.00 88.20  ?  338  PHE C CB  1 
ATOM   19533 C CG  . PHE C  1 338  ? 192.265 170.800 153.394 1.00 90.13  ?  338  PHE C CG  1 
ATOM   19534 C CD1 . PHE C  1 338  ? 191.253 171.503 154.077 1.00 88.61  ?  338  PHE C CD1 1 
ATOM   19535 C CD2 . PHE C  1 338  ? 193.376 170.319 154.110 1.00 90.02  ?  338  PHE C CD2 1 
ATOM   19536 C CE1 . PHE C  1 338  ? 191.353 171.729 155.459 1.00 87.27  ?  338  PHE C CE1 1 
ATOM   19537 C CE2 . PHE C  1 338  ? 193.485 170.557 155.491 1.00 90.16  ?  338  PHE C CE2 1 
ATOM   19538 C CZ  . PHE C  1 338  ? 192.475 171.262 156.165 1.00 88.74  ?  338  PHE C CZ  1 
ATOM   19539 N N   . GLY C  1 339  ? 191.274 169.419 148.936 1.00 82.62  ?  339  GLY C N   1 
ATOM   19540 C CA  . GLY C  1 339  ? 191.222 169.569 147.472 1.00 79.50  ?  339  GLY C CA  1 
ATOM   19541 C C   . GLY C  1 339  ? 189.793 169.762 146.953 1.00 80.25  ?  339  GLY C C   1 
ATOM   19542 O O   . GLY C  1 339  ? 189.533 170.636 146.129 1.00 78.18  ?  339  GLY C O   1 
ATOM   19543 N N   . GLU C  1 340  ? 188.846 169.037 147.545 1.00 81.98  ?  340  GLU C N   1 
ATOM   19544 C CA  . GLU C  1 340  ? 187.403 169.174 147.328 1.00 83.01  ?  340  GLU C CA  1 
ATOM   19545 C C   . GLU C  1 340  ? 186.794 170.463 147.927 1.00 83.74  ?  340  GLU C C   1 
ATOM   19546 O O   . GLU C  1 340  ? 185.596 170.717 147.798 1.00 85.11  ?  340  GLU C O   1 
ATOM   19547 C CB  . GLU C  1 340  ? 186.722 167.913 147.882 1.00 81.29  ?  340  GLU C CB  1 
ATOM   19548 C CG  . GLU C  1 340  ? 185.431 167.574 147.128 1.00 83.28  ?  340  GLU C CG  1 
ATOM   19549 C CD  . GLU C  1 340  ? 184.608 166.504 147.848 1.00 86.86  ?  340  GLU C CD  1 
ATOM   19550 O OE1 . GLU C  1 340  ? 183.361 166.579 147.781 1.00 85.15  ?  340  GLU C OE1 1 
ATOM   19551 O OE2 . GLU C  1 340  ? 185.184 165.579 148.461 1.00 85.92  -1 340  GLU C OE2 1 
ATOM   19552 N N   . VAL C  1 341  ? 187.606 171.301 148.583 1.00 75.12  ?  341  VAL C N   1 
ATOM   19553 C CA  . VAL C  1 341  ? 187.238 172.660 149.004 1.00 73.34  ?  341  VAL C CA  1 
ATOM   19554 C C   . VAL C  1 341  ? 187.921 173.688 148.108 1.00 74.05  ?  341  VAL C C   1 
ATOM   19555 O O   . VAL C  1 341  ? 187.244 174.441 147.416 1.00 76.40  ?  341  VAL C O   1 
ATOM   19556 C CB  . VAL C  1 341  ? 187.527 172.892 150.502 1.00 74.31  ?  341  VAL C CB  1 
ATOM   19557 C CG1 . VAL C  1 341  ? 187.348 174.358 150.916 1.00 71.20  ?  341  VAL C CG1 1 
ATOM   19558 C CG2 . VAL C  1 341  ? 186.583 172.056 151.369 1.00 73.11  ?  341  VAL C CG2 1 
ATOM   19559 N N   . PHE C  1 342  ? 189.255 173.714 148.082 1.00 77.78  ?  342  PHE C N   1 
ATOM   19560 C CA  . PHE C  1 342  ? 190.037 174.784 147.447 1.00 81.11  ?  342  PHE C CA  1 
ATOM   19561 C C   . PHE C  1 342  ? 190.134 174.661 145.920 1.00 83.08  ?  342  PHE C C   1 
ATOM   19562 O O   . PHE C  1 342  ? 190.264 175.675 145.231 1.00 81.83  ?  342  PHE C O   1 
ATOM   19563 C CB  . PHE C  1 342  ? 191.431 174.823 148.090 1.00 79.23  ?  342  PHE C CB  1 
ATOM   19564 C CG  . PHE C  1 342  ? 191.423 175.350 149.514 1.00 79.85  ?  342  PHE C CG  1 
ATOM   19565 C CD1 . PHE C  1 342  ? 191.280 174.482 150.611 1.00 78.52  ?  342  PHE C CD1 1 
ATOM   19566 C CD2 . PHE C  1 342  ? 191.543 176.730 149.741 1.00 81.26  ?  342  PHE C CD2 1 
ATOM   19567 C CE1 . PHE C  1 342  ? 191.219 174.989 151.917 1.00 78.31  ?  342  PHE C CE1 1 
ATOM   19568 C CE2 . PHE C  1 342  ? 191.487 177.239 151.048 1.00 81.52  ?  342  PHE C CE2 1 
ATOM   19569 C CZ  . PHE C  1 342  ? 191.310 176.372 152.133 1.00 80.17  ?  342  PHE C CZ  1 
ATOM   19570 N N   . ASN C  1 343  ? 190.044 173.445 145.377 1.00 89.65  ?  343  ASN C N   1 
ATOM   19571 C CA  . ASN C  1 343  ? 190.098 173.186 143.936 1.00 90.15  ?  343  ASN C CA  1 
ATOM   19572 C C   . ASN C  1 343  ? 188.750 172.753 143.339 1.00 90.08  ?  343  ASN C C   1 
ATOM   19573 O O   . ASN C  1 343  ? 188.702 172.398 142.161 1.00 88.71  ?  343  ASN C O   1 
ATOM   19574 C CB  . ASN C  1 343  ? 191.225 172.184 143.630 1.00 89.95  ?  343  ASN C CB  1 
ATOM   19575 C CG  . ASN C  1 343  ? 192.628 172.734 143.794 1.00 91.79  ?  343  ASN C CG  1 
ATOM   19576 O OD1 . ASN C  1 343  ? 192.852 173.930 143.731 1.00 89.48  ?  343  ASN C OD1 1 
ATOM   19577 N ND2 . ASN C  1 343  ? 193.629 171.912 144.007 1.00 90.15  ?  343  ASN C ND2 1 
ATOM   19578 N N   . ALA C  1 344  ? 187.657 172.793 144.106 1.00 86.91  ?  344  ALA C N   1 
ATOM   19579 C CA  . ALA C  1 344  ? 186.315 172.566 143.582 1.00 85.10  ?  344  ALA C CA  1 
ATOM   19580 C C   . ALA C  1 344  ? 185.998 173.561 142.454 1.00 85.65  ?  344  ALA C C   1 
ATOM   19581 O O   . ALA C  1 344  ? 186.284 174.753 142.572 1.00 84.20  ?  344  ALA C O   1 
ATOM   19582 C CB  . ALA C  1 344  ? 185.307 172.684 144.728 1.00 83.58  ?  344  ALA C CB  1 
ATOM   19583 N N   . THR C  1 345  ? 185.411 173.092 141.351 1.00 84.65  ?  345  THR C N   1 
ATOM   19584 C CA  . THR C  1 345  ? 185.246 173.925 140.145 1.00 82.75  ?  345  THR C CA  1 
ATOM   19585 C C   . THR C  1 345  ? 184.340 175.139 140.366 1.00 82.12  ?  345  THR C C   1 
ATOM   19586 O O   . THR C  1 345  ? 184.593 176.214 139.819 1.00 80.96  ?  345  THR C O   1 
ATOM   19587 C CB  . THR C  1 345  ? 184.713 173.071 138.992 1.00 80.78  ?  345  THR C CB  1 
ATOM   19588 O OG1 . THR C  1 345  ? 185.639 172.059 138.688 1.00 80.05  ?  345  THR C OG1 1 
ATOM   19589 C CG2 . THR C  1 345  ? 184.496 173.863 137.713 1.00 79.34  ?  345  THR C CG2 1 
ATOM   19590 N N   . ARG C  1 346  ? 183.319 174.976 141.200 1.00 85.38  ?  346  ARG C N   1 
ATOM   19591 C CA  . ARG C  1 346  ? 182.368 176.055 141.440 1.00 84.89  ?  346  ARG C CA  1 
ATOM   19592 C C   . ARG C  1 346  ? 182.132 176.500 142.885 1.00 84.94  ?  346  ARG C C   1 
ATOM   19593 O O   . ARG C  1 346  ? 181.610 175.756 143.701 1.00 85.41  ?  346  ARG C O   1 
ATOM   19594 C CB  . ARG C  1 346  ? 181.020 175.676 140.831 1.00 84.56  ?  346  ARG C CB  1 
ATOM   19595 C CG  . ARG C  1 346  ? 181.017 175.633 139.317 1.00 86.30  ?  346  ARG C CG  1 
ATOM   19596 C CD  . ARG C  1 346  ? 179.958 174.679 138.797 1.00 84.89  ?  346  ARG C CD  1 
ATOM   19597 N NE  . ARG C  1 346  ? 180.476 173.328 138.652 1.00 86.54  ?  346  ARG C NE  1 
ATOM   19598 C CZ  . ARG C  1 346  ? 181.119 172.901 137.575 1.00 88.38  ?  346  ARG C CZ  1 
ATOM   19599 N NH1 . ARG C  1 346  ? 181.323 173.729 136.558 1.00 87.09  1  346  ARG C NH1 1 
ATOM   19600 N NH2 . ARG C  1 346  ? 181.567 171.655 137.518 1.00 87.29  ?  346  ARG C NH2 1 
ATOM   19601 N N   . PHE C  1 347  ? 182.515 177.733 143.175 1.00 80.85  ?  347  PHE C N   1 
ATOM   19602 C CA  . PHE C  1 347  ? 182.304 178.373 144.472 1.00 81.02  ?  347  PHE C CA  1 
ATOM   19603 C C   . PHE C  1 347  ? 180.898 178.984 144.553 1.00 81.32  ?  347  PHE C C   1 
ATOM   19604 O O   . PHE C  1 347  ? 180.294 179.324 143.533 1.00 82.22  ?  347  PHE C O   1 
ATOM   19605 C CB  . PHE C  1 347  ? 183.423 179.402 144.727 1.00 81.98  ?  347  PHE C CB  1 
ATOM   19606 C CG  . PHE C  1 347  ? 184.642 178.817 145.427 1.00 80.99  ?  347  PHE C CG  1 
ATOM   19607 C CD1 . PHE C  1 347  ? 185.180 177.570 145.051 1.00 80.63  ?  347  PHE C CD1 1 
ATOM   19608 C CD2 . PHE C  1 347  ? 185.211 179.501 146.512 1.00 79.77  ?  347  PHE C CD2 1 
ATOM   19609 C CE1 . PHE C  1 347  ? 186.252 177.011 145.760 1.00 82.39  ?  347  PHE C CE1 1 
ATOM   19610 C CE2 . PHE C  1 347  ? 186.270 178.935 147.239 1.00 81.99  ?  347  PHE C CE2 1 
ATOM   19611 C CZ  . PHE C  1 347  ? 186.786 177.684 146.869 1.00 83.80  ?  347  PHE C CZ  1 
ATOM   19612 N N   . ALA C  1 348  ? 180.376 179.114 145.771 1.00 73.45  ?  348  ALA C N   1 
ATOM   19613 C CA  . ALA C  1 348  ? 179.086 179.733 146.046 1.00 72.78  ?  348  ALA C CA  1 
ATOM   19614 C C   . ALA C  1 348  ? 179.148 181.269 145.988 1.00 71.59  ?  348  ALA C C   1 
ATOM   19615 O O   . ALA C  1 348  ? 180.129 181.887 146.403 1.00 71.16  ?  348  ALA C O   1 
ATOM   19616 C CB  . ALA C  1 348  ? 178.614 179.250 147.419 1.00 71.89  ?  348  ALA C CB  1 
ATOM   19617 N N   . SER C  1 349  ? 178.055 181.897 145.557 1.00 78.10  ?  349  SER C N   1 
ATOM   19618 C CA  . SER C  1 349  ? 177.859 183.342 145.710 1.00 78.75  ?  349  SER C CA  1 
ATOM   19619 C C   . SER C  1 349  ? 177.832 183.744 147.183 1.00 78.01  ?  349  SER C C   1 
ATOM   19620 O O   . SER C  1 349  ? 177.245 183.038 148.001 1.00 77.86  ?  349  SER C O   1 
ATOM   19621 C CB  . SER C  1 349  ? 176.524 183.771 145.108 1.00 81.12  ?  349  SER C CB  1 
ATOM   19622 O OG  . SER C  1 349  ? 176.517 183.647 143.707 1.00 82.19  ?  349  SER C OG  1 
ATOM   19623 N N   . VAL C  1 350  ? 178.386 184.906 147.541 1.00 72.94  ?  350  VAL C N   1 
ATOM   19624 C CA  . VAL C  1 350  ? 178.477 185.324 148.948 1.00 72.64  ?  350  VAL C CA  1 
ATOM   19625 C C   . VAL C  1 350  ? 177.111 185.470 149.642 1.00 73.76  ?  350  VAL C C   1 
ATOM   19626 O O   . VAL C  1 350  ? 176.997 185.101 150.805 1.00 77.63  ?  350  VAL C O   1 
ATOM   19627 C CB  . VAL C  1 350  ? 179.376 186.564 149.092 1.00 71.55  ?  350  VAL C CB  1 
ATOM   19628 C CG1 . VAL C  1 350  ? 178.740 187.839 148.539 1.00 73.88  ?  350  VAL C CG1 1 
ATOM   19629 C CG2 . VAL C  1 350  ? 179.782 186.796 150.547 1.00 71.52  ?  350  VAL C CG2 1 
ATOM   19630 N N   . TYR C  1 351  ? 176.032 185.873 148.954 1.00 78.24  ?  351  TYR C N   1 
ATOM   19631 C CA  . TYR C  1 351  ? 174.702 185.922 149.599 1.00 79.57  ?  351  TYR C CA  1 
ATOM   19632 C C   . TYR C  1 351  ? 174.210 184.551 150.106 1.00 80.04  ?  351  TYR C C   1 
ATOM   19633 O O   . TYR C  1 351  ? 173.396 184.489 151.019 1.00 83.00  ?  351  TYR C O   1 
ATOM   19634 C CB  . TYR C  1 351  ? 173.649 186.551 148.671 1.00 81.29  ?  351  TYR C CB  1 
ATOM   19635 C CG  . TYR C  1 351  ? 172.980 185.573 147.725 1.00 81.13  ?  351  TYR C CG  1 
ATOM   19636 C CD1 . TYR C  1 351  ? 171.737 184.996 148.054 1.00 79.20  ?  351  TYR C CD1 1 
ATOM   19637 C CD2 . TYR C  1 351  ? 173.635 185.194 146.546 1.00 80.10  ?  351  TYR C CD2 1 
ATOM   19638 C CE1 . TYR C  1 351  ? 171.152 184.037 147.208 1.00 80.14  ?  351  TYR C CE1 1 
ATOM   19639 C CE2 . TYR C  1 351  ? 173.064 184.219 145.701 1.00 80.55  ?  351  TYR C CE2 1 
ATOM   19640 C CZ  . TYR C  1 351  ? 171.826 183.635 146.035 1.00 83.16  ?  351  TYR C CZ  1 
ATOM   19641 O OH  . TYR C  1 351  ? 171.298 182.681 145.226 1.00 84.36  ?  351  TYR C OH  1 
ATOM   19642 N N   . ALA C  1 352  ? 174.722 183.450 149.551 1.00 73.57  ?  352  ALA C N   1 
ATOM   19643 C CA  . ALA C  1 352  ? 174.373 182.082 149.916 1.00 72.90  ?  352  ALA C CA  1 
ATOM   19644 C C   . ALA C  1 352  ? 175.653 181.250 150.094 1.00 72.51  ?  352  ALA C C   1 
ATOM   19645 O O   . ALA C  1 352  ? 175.805 180.179 149.509 1.00 69.61  ?  352  ALA C O   1 
ATOM   19646 C CB  . ALA C  1 352  ? 173.387 181.519 148.884 1.00 70.13  ?  352  ALA C CB  1 
ATOM   19647 N N   . TRP C  1 353  ? 176.592 181.772 150.885 1.00 76.88  ?  353  TRP C N   1 
ATOM   19648 C CA  . TRP C  1 353  ? 177.905 181.178 151.142 1.00 72.53  ?  353  TRP C CA  1 
ATOM   19649 C C   . TRP C  1 353  ? 177.800 179.738 151.667 1.00 71.46  ?  353  TRP C C   1 
ATOM   19650 O O   . TRP C  1 353  ? 176.944 179.419 152.494 1.00 74.02  ?  353  TRP C O   1 
ATOM   19651 C CB  . TRP C  1 353  ? 178.652 182.083 152.125 1.00 71.13  ?  353  TRP C CB  1 
ATOM   19652 C CG  . TRP C  1 353  ? 177.943 182.366 153.415 1.00 76.11  ?  353  TRP C CG  1 
ATOM   19653 C CD1 . TRP C  1 353  ? 177.161 183.440 153.674 1.00 73.03  ?  353  TRP C CD1 1 
ATOM   19654 C CD2 . TRP C  1 353  ? 177.927 181.570 154.638 1.00 76.60  ?  353  TRP C CD2 1 
ATOM   19655 N NE1 . TRP C  1 353  ? 176.671 183.368 154.960 1.00 72.91  ?  353  TRP C NE1 1 
ATOM   19656 C CE2 . TRP C  1 353  ? 177.116 182.236 155.601 1.00 74.54  ?  353  TRP C CE2 1 
ATOM   19657 C CE3 . TRP C  1 353  ? 178.548 180.376 155.046 1.00 74.86  ?  353  TRP C CE3 1 
ATOM   19658 C CZ2 . TRP C  1 353  ? 176.936 181.740 156.895 1.00 73.56  ?  353  TRP C CZ2 1 
ATOM   19659 C CZ3 . TRP C  1 353  ? 178.387 179.880 156.350 1.00 72.84  ?  353  TRP C CZ3 1 
ATOM   19660 C CH2 . TRP C  1 353  ? 177.581 180.555 157.275 1.00 71.63  ?  353  TRP C CH2 1 
ATOM   19661 N N   . ASN C  1 354  ? 178.646 178.845 151.161 1.00 66.19  ?  354  ASN C N   1 
ATOM   19662 C CA  . ASN C  1 354  ? 178.586 177.419 151.477 1.00 68.14  ?  354  ASN C CA  1 
ATOM   19663 C C   . ASN C  1 354  ? 179.231 177.120 152.843 1.00 69.30  ?  354  ASN C C   1 
ATOM   19664 O O   . ASN C  1 354  ? 180.134 177.845 153.254 1.00 72.07  ?  354  ASN C O   1 
ATOM   19665 C CB  . ASN C  1 354  ? 179.283 176.677 150.328 1.00 70.94  ?  354  ASN C CB  1 
ATOM   19666 C CG  . ASN C  1 354  ? 179.285 175.177 150.504 1.00 70.25  ?  354  ASN C CG  1 
ATOM   19667 O OD1 . ASN C  1 354  ? 180.237 174.585 150.979 1.00 72.76  ?  354  ASN C OD1 1 
ATOM   19668 N ND2 . ASN C  1 354  ? 178.206 174.512 150.173 1.00 66.55  ?  354  ASN C ND2 1 
ATOM   19669 N N   . ARG C  1 355  ? 178.851 176.032 153.546 1.00 68.19  ?  355  ARG C N   1 
ATOM   19670 C CA  . ARG C  1 355  ? 179.520 175.543 154.763 1.00 65.33  ?  355  ARG C CA  1 
ATOM   19671 C C   . ARG C  1 355  ? 179.717 173.987 154.756 1.00 66.60  ?  355  ARG C C   1 
ATOM   19672 O O   . ARG C  1 355  ? 178.739 173.260 154.827 1.00 66.52  ?  355  ARG C O   1 
ATOM   19673 C CB  . ARG C  1 355  ? 178.750 175.979 155.995 1.00 67.24  ?  355  ARG C CB  1 
ATOM   19674 C CG  . ARG C  1 355  ? 179.117 175.230 157.255 1.00 66.85  ?  355  ARG C CG  1 
ATOM   19675 C CD  . ARG C  1 355  ? 178.533 175.908 158.476 1.00 66.69  ?  355  ARG C CD  1 
ATOM   19676 N NE  . ARG C  1 355  ? 179.331 177.051 158.883 1.00 68.15  ?  355  ARG C NE  1 
ATOM   19677 C CZ  . ARG C  1 355  ? 179.111 177.748 159.985 1.00 70.28  ?  355  ARG C CZ  1 
ATOM   19678 N NH1 . ARG C  1 355  ? 178.117 177.409 160.779 1.00 69.26  1  355  ARG C NH1 1 
ATOM   19679 N NH2 . ARG C  1 355  ? 179.885 178.777 160.298 1.00 69.38  ?  355  ARG C NH2 1 
ATOM   19680 N N   . LYS C  1 356  ? 180.965 173.498 154.652 1.00 71.87  ?  356  LYS C N   1 
ATOM   19681 C CA  . LYS C  1 356  ? 181.364 172.083 154.641 1.00 72.21  ?  356  LYS C CA  1 
ATOM   19682 C C   . LYS C  1 356  ? 181.979 171.647 155.970 1.00 68.64  ?  356  LYS C C   1 
ATOM   19683 O O   . LYS C  1 356  ? 182.937 172.250 156.440 1.00 72.59  ?  356  LYS C O   1 
ATOM   19684 C CB  . LYS C  1 356  ? 182.296 171.821 153.446 1.00 71.26  ?  356  LYS C CB  1 
ATOM   19685 C CG  . LYS C  1 356  ? 182.770 170.357 153.403 1.00 72.70  ?  356  LYS C CG  1 
ATOM   19686 C CD  . LYS C  1 356  ? 183.361 169.984 152.038 1.00 73.92  ?  356  LYS C CD  1 
ATOM   19687 C CE  . LYS C  1 356  ? 184.059 168.616 152.045 1.00 75.69  ?  356  LYS C CE  1 
ATOM   19688 N NZ  . LYS C  1 356  ? 183.127 167.485 152.306 1.00 74.24  1  356  LYS C NZ  1 
ATOM   19689 N N   . ARG C  1 357  ? 181.453 170.564 156.547 1.00 60.84  ?  357  ARG C N   1 
ATOM   19690 C CA  . ARG C  1 357  ? 182.040 169.827 157.678 1.00 61.48  ?  357  ARG C CA  1 
ATOM   19691 C C   . ARG C  1 357  ? 183.363 169.173 157.274 1.00 65.71  ?  357  ARG C C   1 
ATOM   19692 O O   . ARG C  1 357  ? 183.423 168.441 156.288 1.00 70.20  ?  357  ARG C O   1 
ATOM   19693 C CB  . ARG C  1 357  ? 181.024 168.762 158.129 1.00 62.69  ?  357  ARG C CB  1 
ATOM   19694 C CG  . ARG C  1 357  ? 181.490 167.879 159.295 1.00 64.22  ?  357  ARG C CG  1 
ATOM   19695 C CD  . ARG C  1 357  ? 180.487 166.749 159.546 1.00 66.24  ?  357  ARG C CD  1 
ATOM   19696 N NE  . ARG C  1 357  ? 180.983 165.807 160.571 1.00 68.71  ?  357  ARG C NE  1 
ATOM   19697 C CZ  . ARG C  1 357  ? 180.565 165.666 161.814 1.00 66.39  ?  357  ARG C CZ  1 
ATOM   19698 N NH1 . ARG C  1 357  ? 179.563 166.336 162.297 1.00 62.38  1  357  ARG C NH1 1 
ATOM   19699 N NH2 . ARG C  1 357  ? 181.168 164.836 162.610 1.00 64.38  ?  357  ARG C NH2 1 
ATOM   19700 N N   . ILE C  1 358  ? 184.400 169.373 158.076 1.00 61.60  ?  358  ILE C N   1 
ATOM   19701 C CA  . ILE C  1 358  ? 185.675 168.660 157.994 1.00 58.00  ?  358  ILE C CA  1 
ATOM   19702 C C   . ILE C  1 358  ? 185.789 167.826 159.275 1.00 59.62  ?  358  ILE C C   1 
ATOM   19703 O O   . ILE C  1 358  ? 185.657 168.356 160.375 1.00 62.26  ?  358  ILE C O   1 
ATOM   19704 C CB  . ILE C  1 358  ? 186.822 169.675 157.799 1.00 55.87  ?  358  ILE C CB  1 
ATOM   19705 C CG1 . ILE C  1 358  ? 186.679 170.563 156.542 1.00 54.27  ?  358  ILE C CG1 1 
ATOM   19706 C CG2 . ILE C  1 358  ? 188.188 168.979 157.815 1.00 54.88  ?  358  ILE C CG2 1 
ATOM   19707 C CD1 . ILE C  1 358  ? 186.715 169.829 155.196 1.00 59.12  ?  358  ILE C CD1 1 
ATOM   19708 N N   . SER C  1 359  ? 185.928 166.507 159.162 1.00 62.09  ?  359  SER C N   1 
ATOM   19709 C CA  . SER C  1 359  ? 185.735 165.592 160.296 1.00 65.32  ?  359  SER C CA  1 
ATOM   19710 C C   . SER C  1 359  ? 186.445 164.256 160.101 1.00 67.98  ?  359  SER C C   1 
ATOM   19711 O O   . SER C  1 359  ? 186.526 163.749 158.981 1.00 68.56  ?  359  SER C O   1 
ATOM   19712 C CB  . SER C  1 359  ? 184.228 165.376 160.479 1.00 67.18  ?  359  SER C CB  1 
ATOM   19713 O OG  . SER C  1 359  ? 183.904 164.356 161.411 1.00 69.11  ?  359  SER C OG  1 
ATOM   19714 N N   . ASN C  1 360  ? 186.889 163.662 161.214 1.00 69.13  ?  360  ASN C N   1 
ATOM   19715 C CA  . ASN C  1 360  ? 187.562 162.365 161.303 1.00 66.33  ?  360  ASN C CA  1 
ATOM   19716 C C   . ASN C  1 360  ? 188.673 162.210 160.248 1.00 66.18  ?  360  ASN C C   1 
ATOM   19717 O O   . ASN C  1 360  ? 188.678 161.253 159.471 1.00 69.84  ?  360  ASN C O   1 
ATOM   19718 C CB  . ASN C  1 360  ? 186.513 161.240 161.349 1.00 66.25  ?  360  ASN C CB  1 
ATOM   19719 C CG  . ASN C  1 360  ? 187.071 159.975 161.980 1.00 69.06  ?  360  ASN C CG  1 
ATOM   19720 O OD1 . ASN C  1 360  ? 186.817 159.661 163.132 1.00 68.52  ?  360  ASN C OD1 1 
ATOM   19721 N ND2 . ASN C  1 360  ? 187.856 159.209 161.264 1.00 69.66  ?  360  ASN C ND2 1 
ATOM   19722 N N   . CYS C  1 361  ? 189.576 163.192 160.181 1.00 72.72  ?  361  CYS C N   1 
ATOM   19723 C CA  . CYS C  1 361  ? 190.641 163.262 159.183 1.00 74.19  ?  361  CYS C CA  1 
ATOM   19724 C C   . CYS C  1 361  ? 191.885 164.023 159.689 1.00 74.36  ?  361  CYS C C   1 
ATOM   19725 O O   . CYS C  1 361  ? 191.798 164.890 160.559 1.00 79.68  ?  361  CYS C O   1 
ATOM   19726 C CB  . CYS C  1 361  ? 190.064 163.872 157.900 1.00 74.28  ?  361  CYS C CB  1 
ATOM   19727 S SG  . CYS C  1 361  ? 189.468 165.583 158.007 1.00 90.44  ?  361  CYS C SG  1 
ATOM   19728 N N   . VAL C  1 362  ? 193.058 163.705 159.139 1.00 62.43  ?  362  VAL C N   1 
ATOM   19729 C CA  . VAL C  1 362  ? 194.324 164.414 159.386 1.00 62.62  ?  362  VAL C CA  1 
ATOM   19730 C C   . VAL C  1 362  ? 194.456 165.624 158.467 1.00 63.47  ?  362  VAL C C   1 
ATOM   19731 O O   . VAL C  1 362  ? 194.288 165.512 157.256 1.00 71.35  ?  362  VAL C O   1 
ATOM   19732 C CB  . VAL C  1 362  ? 195.515 163.457 159.210 1.00 63.57  ?  362  VAL C CB  1 
ATOM   19733 C CG1 . VAL C  1 362  ? 196.865 164.174 159.110 1.00 62.47  ?  362  VAL C CG1 1 
ATOM   19734 C CG2 . VAL C  1 362  ? 195.590 162.495 160.399 1.00 64.16  ?  362  VAL C CG2 1 
ATOM   19735 N N   . ALA C  1 363  ? 194.819 166.776 159.009 1.00 71.49  ?  363  ALA C N   1 
ATOM   19736 C CA  . ALA C  1 363  ? 194.961 168.031 158.283 1.00 74.59  ?  363  ALA C CA  1 
ATOM   19737 C C   . ALA C  1 363  ? 196.417 168.515 158.308 1.00 80.44  ?  363  ALA C C   1 
ATOM   19738 O O   . ALA C  1 363  ? 196.852 169.171 159.254 1.00 83.31  ?  363  ALA C O   1 
ATOM   19739 C CB  . ALA C  1 363  ? 193.996 169.045 158.914 1.00 76.95  ?  363  ALA C CB  1 
ATOM   19740 N N   . ASP C  1 364  ? 197.193 168.234 157.262 1.00 88.31  ?  364  ASP C N   1 
ATOM   19741 C CA  . ASP C  1 364  ? 198.509 168.863 157.103 1.00 87.30  ?  364  ASP C CA  1 
ATOM   19742 C C   . ASP C  1 364  ? 198.353 170.311 156.608 1.00 87.62  ?  364  ASP C C   1 
ATOM   19743 O O   . ASP C  1 364  ? 198.236 170.589 155.414 1.00 87.42  ?  364  ASP C O   1 
ATOM   19744 C CB  . ASP C  1 364  ? 199.428 167.992 156.240 1.00 88.22  ?  364  ASP C CB  1 
ATOM   19745 C CG  . ASP C  1 364  ? 200.863 168.540 156.172 1.00 91.60  ?  364  ASP C CG  1 
ATOM   19746 O OD1 . ASP C  1 364  ? 201.095 169.746 156.410 1.00 91.56  ?  364  ASP C OD1 1 
ATOM   19747 O OD2 . ASP C  1 364  ? 201.777 167.740 155.876 1.00 92.29  -1 364  ASP C OD2 1 
ATOM   19748 N N   . TYR C  1 365  ? 198.346 171.243 157.560 1.00 77.80  ?  365  TYR C N   1 
ATOM   19749 C CA  . TYR C  1 365  ? 198.290 172.681 157.308 1.00 77.48  ?  365  TYR C CA  1 
ATOM   19750 C C   . TYR C  1 365  ? 199.618 173.265 156.821 1.00 77.04  ?  365  TYR C C   1 
ATOM   19751 O O   . TYR C  1 365  ? 199.618 174.392 156.326 1.00 76.98  ?  365  TYR C O   1 
ATOM   19752 C CB  . TYR C  1 365  ? 197.856 173.399 158.586 1.00 77.68  ?  365  TYR C CB  1 
ATOM   19753 C CG  . TYR C  1 365  ? 196.405 173.200 158.951 1.00 78.79  ?  365  TYR C CG  1 
ATOM   19754 C CD1 . TYR C  1 365  ? 195.437 174.069 158.418 1.00 78.39  ?  365  TYR C CD1 1 
ATOM   19755 C CD2 . TYR C  1 365  ? 196.027 172.206 159.871 1.00 77.05  ?  365  TYR C CD2 1 
ATOM   19756 C CE1 . TYR C  1 365  ? 194.100 173.979 158.840 1.00 77.34  ?  365  TYR C CE1 1 
ATOM   19757 C CE2 . TYR C  1 365  ? 194.686 172.102 160.281 1.00 77.88  ?  365  TYR C CE2 1 
ATOM   19758 C CZ  . TYR C  1 365  ? 193.721 172.996 159.776 1.00 77.73  ?  365  TYR C CZ  1 
ATOM   19759 O OH  . TYR C  1 365  ? 192.435 172.917 160.197 1.00 78.02  ?  365  TYR C OH  1 
ATOM   19760 N N   . SER C  1 366  ? 200.744 172.547 156.921 1.00 78.22  ?  366  SER C N   1 
ATOM   19761 C CA  . SER C  1 366  ? 201.998 173.034 156.333 1.00 77.95  ?  366  SER C CA  1 
ATOM   19762 C C   . SER C  1 366  ? 201.895 173.088 154.809 1.00 79.87  ?  366  SER C C   1 
ATOM   19763 O O   . SER C  1 366  ? 202.348 174.058 154.213 1.00 79.85  ?  366  SER C O   1 
ATOM   19764 C CB  . SER C  1 366  ? 203.214 172.218 156.789 1.00 79.15  ?  366  SER C CB  1 
ATOM   19765 O OG  . SER C  1 366  ? 203.309 170.965 156.154 1.00 80.23  ?  366  SER C OG  1 
ATOM   19766 N N   . VAL C  1 367  ? 201.204 172.135 154.171 1.00 78.43  ?  367  VAL C N   1 
ATOM   19767 C CA  . VAL C  1 367  ? 200.964 172.162 152.714 1.00 79.07  ?  367  VAL C CA  1 
ATOM   19768 C C   . VAL C  1 367  ? 200.134 173.385 152.302 1.00 77.11  ?  367  VAL C C   1 
ATOM   19769 O O   . VAL C  1 367  ? 200.506 174.098 151.370 1.00 76.61  ?  367  VAL C O   1 
ATOM   19770 C CB  . VAL C  1 367  ? 200.303 170.856 152.237 1.00 80.30  ?  367  VAL C CB  1 
ATOM   19771 C CG1 . VAL C  1 367  ? 200.035 170.854 150.725 1.00 80.77  ?  367  VAL C CG1 1 
ATOM   19772 C CG2 . VAL C  1 367  ? 201.196 169.653 152.544 1.00 76.26  ?  367  VAL C CG2 1 
ATOM   19773 N N   . LEU C  1 368  ? 199.049 173.680 153.027 1.00 76.14  ?  368  LEU C N   1 
ATOM   19774 C CA  . LEU C  1 368  ? 198.216 174.864 152.779 1.00 78.64  ?  368  LEU C CA  1 
ATOM   19775 C C   . LEU C  1 368  ? 199.006 176.166 152.995 1.00 79.05  ?  368  LEU C C   1 
ATOM   19776 O O   . LEU C  1 368  ? 198.917 177.072 152.168 1.00 79.41  ?  368  LEU C O   1 
ATOM   19777 C CB  . LEU C  1 368  ? 196.959 174.832 153.673 1.00 78.52  ?  368  LEU C CB  1 
ATOM   19778 C CG  . LEU C  1 368  ? 195.779 174.008 153.125 1.00 78.76  ?  368  LEU C CG  1 
ATOM   19779 C CD1 . LEU C  1 368  ? 196.095 172.522 152.963 1.00 79.86  ?  368  LEU C CD1 1 
ATOM   19780 C CD2 . LEU C  1 368  ? 194.589 174.128 154.073 1.00 77.83  ?  368  LEU C CD2 1 
ATOM   19781 N N   . TYR C  1 369  ? 199.799 176.281 154.064 1.00 76.93  ?  369  TYR C N   1 
ATOM   19782 C CA  . TYR C  1 369  ? 200.528 177.520 154.358 1.00 79.83  ?  369  TYR C CA  1 
ATOM   19783 C C   . TYR C  1 369  ? 201.786 177.717 153.494 1.00 81.43  ?  369  TYR C C   1 
ATOM   19784 O O   . TYR C  1 369  ? 202.154 178.853 153.184 1.00 79.59  ?  369  TYR C O   1 
ATOM   19785 C CB  . TYR C  1 369  ? 200.857 177.592 155.857 1.00 79.88  ?  369  TYR C CB  1 
ATOM   19786 C CG  . TYR C  1 369  ? 201.199 178.997 156.323 1.00 78.95  ?  369  TYR C CG  1 
ATOM   19787 C CD1 . TYR C  1 369  ? 200.214 180.000 156.240 1.00 78.23  ?  369  TYR C CD1 1 
ATOM   19788 C CD2 . TYR C  1 369  ? 202.472 179.312 156.834 1.00 77.04  ?  369  TYR C CD2 1 
ATOM   19789 C CE1 . TYR C  1 369  ? 200.486 181.312 156.662 1.00 79.35  ?  369  TYR C CE1 1 
ATOM   19790 C CE2 . TYR C  1 369  ? 202.748 180.623 157.274 1.00 79.65  ?  369  TYR C CE2 1 
ATOM   19791 C CZ  . TYR C  1 369  ? 201.754 181.623 157.192 1.00 80.31  ?  369  TYR C CZ  1 
ATOM   19792 O OH  . TYR C  1 369  ? 202.009 182.880 157.643 1.00 78.72  ?  369  TYR C OH  1 
ATOM   19793 N N   . ASN C  1 370  ? 202.439 176.635 153.057 1.00 84.03  ?  370  ASN C N   1 
ATOM   19794 C CA  . ASN C  1 370  ? 203.603 176.692 152.165 1.00 84.23  ?  370  ASN C CA  1 
ATOM   19795 C C   . ASN C  1 370  ? 203.246 177.130 150.738 1.00 82.91  ?  370  ASN C C   1 
ATOM   19796 O O   . ASN C  1 370  ? 204.103 177.687 150.048 1.00 82.12  ?  370  ASN C O   1 
ATOM   19797 C CB  . ASN C  1 370  ? 204.305 175.322 152.125 1.00 84.01  ?  370  ASN C CB  1 
ATOM   19798 C CG  . ASN C  1 370  ? 205.080 174.976 153.390 1.00 85.50  ?  370  ASN C CG  1 
ATOM   19799 O OD1 . ASN C  1 370  ? 205.230 175.765 154.313 1.00 81.03  ?  370  ASN C OD1 1 
ATOM   19800 N ND2 . ASN C  1 370  ? 205.640 173.792 153.449 1.00 84.51  ?  370  ASN C ND2 1 
ATOM   19801 N N   . SER C  1 371  ? 202.018 176.892 150.271 1.00 84.61  ?  371  SER C N   1 
ATOM   19802 C CA  . SER C  1 371  ? 201.615 177.310 148.928 1.00 85.89  ?  371  SER C CA  1 
ATOM   19803 C C   . SER C  1 371  ? 201.557 178.839 148.814 1.00 84.96  ?  371  SER C C   1 
ATOM   19804 O O   . SER C  1 371  ? 200.797 179.499 149.523 1.00 82.44  ?  371  SER C O   1 
ATOM   19805 C CB  . SER C  1 371  ? 200.276 176.679 148.539 1.00 83.95  ?  371  SER C CB  1 
ATOM   19806 O OG  . SER C  1 371  ? 200.022 176.946 147.170 1.00 82.89  ?  371  SER C OG  1 
ATOM   19807 N N   . ALA C  1 372  ? 202.324 179.412 147.886 1.00 85.27  ?  372  ALA C N   1 
ATOM   19808 C CA  . ALA C  1 372  ? 202.370 180.855 147.634 1.00 86.02  ?  372  ALA C CA  1 
ATOM   19809 C C   . ALA C  1 372  ? 201.110 181.402 146.923 1.00 85.58  ?  372  ALA C C   1 
ATOM   19810 O O   . ALA C  1 372  ? 200.982 182.611 146.715 1.00 83.76  ?  372  ALA C O   1 
ATOM   19811 C CB  . ALA C  1 372  ? 203.646 181.154 146.840 1.00 81.70  ?  372  ALA C CB  1 
ATOM   19812 N N   . SER C  1 373  ? 200.179 180.527 146.534 1.00 79.03  ?  373  SER C N   1 
ATOM   19813 C CA  . SER C  1 373  ? 198.937 180.861 145.830 1.00 76.89  ?  373  SER C CA  1 
ATOM   19814 C C   . SER C  1 373  ? 197.967 181.736 146.631 1.00 76.98  ?  373  SER C C   1 
ATOM   19815 O O   . SER C  1 373  ? 197.128 182.410 146.035 1.00 75.65  ?  373  SER C O   1 
ATOM   19816 C CB  . SER C  1 373  ? 198.238 179.554 145.447 1.00 75.17  ?  373  SER C CB  1 
ATOM   19817 O OG  . SER C  1 373  ? 198.004 178.741 146.590 1.00 74.91  ?  373  SER C OG  1 
ATOM   19818 N N   . PHE C  1 374  ? 198.032 181.661 147.963 1.00 78.47  ?  374  PHE C N   1 
ATOM   19819 C CA  . PHE C  1 374  ? 197.025 182.385 148.786 1.00 75.93  ?  374  PHE C CA  1 
ATOM   19820 C C   . PHE C  1 374  ? 197.491 183.812 149.086 1.00 75.26  ?  374  PHE C C   1 
ATOM   19821 O O   . PHE C  1 374  ? 198.443 183.981 149.873 1.00 73.07  ?  374  PHE C O   1 
ATOM   19822 C CB  . PHE C  1 374  ? 196.719 181.596 150.061 1.00 70.71  ?  374  PHE C CB  1 
ATOM   19823 C CG  . PHE C  1 374  ? 196.249 180.187 149.804 1.00 73.61  ?  374  PHE C CG  1 
ATOM   19824 C CD1 . PHE C  1 374  ? 195.159 179.944 148.983 1.00 72.36  ?  374  PHE C CD1 1 
ATOM   19825 C CD2 . PHE C  1 374  ? 196.894 179.104 150.379 1.00 74.28  ?  374  PHE C CD2 1 
ATOM   19826 C CE1 . PHE C  1 374  ? 194.725 178.650 148.744 1.00 72.40  ?  374  PHE C CE1 1 
ATOM   19827 C CE2 . PHE C  1 374  ? 196.458 177.811 150.140 1.00 73.63  ?  374  PHE C CE2 1 
ATOM   19828 C CZ  . PHE C  1 374  ? 195.375 177.586 149.323 1.00 71.55  ?  374  PHE C CZ  1 
ATOM   19829 N N   . SER C  1 375  ? 196.830 184.802 148.480 1.00 79.97  ?  375  SER C N   1 
ATOM   19830 C CA  . SER C  1 375  ? 197.160 186.222 148.768 1.00 78.93  ?  375  SER C CA  1 
ATOM   19831 C C   . SER C  1 375  ? 196.839 186.516 150.236 1.00 76.72  ?  375  SER C C   1 
ATOM   19832 O O   . SER C  1 375  ? 197.591 187.288 150.863 1.00 75.72  ?  375  SER C O   1 
ATOM   19833 C CB  . SER C  1 375  ? 196.406 187.144 147.849 1.00 76.87  ?  375  SER C CB  1 
ATOM   19834 O OG  . SER C  1 375  ? 195.005 186.983 148.015 1.00 78.92  ?  375  SER C OG  1 
ATOM   19835 N N   . THR C  1 376  ? 195.762 185.918 150.755 1.00 76.56  ?  376  THR C N   1 
ATOM   19836 C CA  . THR C  1 376  ? 195.356 186.147 152.167 1.00 77.31  ?  376  THR C CA  1 
ATOM   19837 C C   . THR C  1 376  ? 195.421 184.830 152.947 1.00 77.85  ?  376  THR C C   1 
ATOM   19838 O O   . THR C  1 376  ? 194.923 183.816 152.422 1.00 76.59  ?  376  THR C O   1 
ATOM   19839 C CB  . THR C  1 376  ? 193.955 186.767 152.245 1.00 77.11  ?  376  THR C CB  1 
ATOM   19840 O OG1 . THR C  1 376  ? 193.991 188.024 151.568 1.00 74.40  ?  376  THR C OG1 1 
ATOM   19841 C CG2 . THR C  1 376  ? 193.473 186.963 153.666 1.00 76.45  ?  376  THR C CG2 1 
ATOM   19842 N N   . PHE C  1 377  ? 196.029 184.847 154.136 1.00 81.03  ?  377  PHE C N   1 
ATOM   19843 C CA  . PHE C  1 377  ? 196.094 183.641 155.003 1.00 79.83  ?  377  PHE C CA  1 
ATOM   19844 C C   . PHE C  1 377  ? 196.206 184.131 156.449 1.00 81.38  ?  377  PHE C C   1 
ATOM   19845 O O   . PHE C  1 377  ? 197.288 183.973 157.049 1.00 83.03  ?  377  PHE C O   1 
ATOM   19846 C CB  . PHE C  1 377  ? 197.275 182.755 154.603 1.00 77.92  ?  377  PHE C CB  1 
ATOM   19847 C CG  . PHE C  1 377  ? 197.109 181.288 154.910 1.00 79.07  ?  377  PHE C CG  1 
ATOM   19848 C CD1 . PHE C  1 377  ? 196.852 180.852 156.200 1.00 80.00  ?  377  PHE C CD1 1 
ATOM   19849 C CD2 . PHE C  1 377  ? 197.227 180.339 153.908 1.00 81.13  ?  377  PHE C CD2 1 
ATOM   19850 C CE1 . PHE C  1 377  ? 196.706 179.503 156.478 1.00 81.80  ?  377  PHE C CE1 1 
ATOM   19851 C CE2 . PHE C  1 377  ? 197.082 178.989 154.187 1.00 81.11  ?  377  PHE C CE2 1 
ATOM   19852 C CZ  . PHE C  1 377  ? 196.823 178.573 155.472 1.00 81.14  ?  377  PHE C CZ  1 
ATOM   19853 N N   . LYS C  1 378  ? 195.130 184.713 156.988 1.00 81.84  ?  378  LYS C N   1 
ATOM   19854 C CA  . LYS C  1 378  ? 195.207 185.320 158.345 1.00 83.66  ?  378  LYS C CA  1 
ATOM   19855 C C   . LYS C  1 378  ? 194.502 184.441 159.381 1.00 85.75  ?  378  LYS C C   1 
ATOM   19856 O O   . LYS C  1 378  ? 193.331 184.091 159.151 1.00 88.34  ?  378  LYS C O   1 
ATOM   19857 C CB  . LYS C  1 378  ? 194.583 186.718 158.318 1.00 82.76  ?  378  LYS C CB  1 
ATOM   19858 C CG  . LYS C  1 378  ? 195.097 187.630 157.213 1.00 85.26  ?  378  LYS C CG  1 
ATOM   19859 C CD  . LYS C  1 378  ? 194.377 188.959 157.146 1.00 86.05  ?  378  LYS C CD  1 
ATOM   19860 C CE  . LYS C  1 378  ? 194.874 189.842 156.022 1.00 84.74  ?  378  LYS C CE  1 
ATOM   19861 N NZ  . LYS C  1 378  ? 194.150 191.134 155.978 1.00 84.52  1  378  LYS C NZ  1 
ATOM   19862 N N   . CYS C  1 379  ? 195.190 184.115 160.480 1.00 79.46  ?  379  CYS C N   1 
ATOM   19863 C CA  . CYS C  1 379  ? 194.585 183.334 161.564 1.00 74.59  ?  379  CYS C CA  1 
ATOM   19864 C C   . CYS C  1 379  ? 194.380 184.197 162.815 1.00 77.76  ?  379  CYS C C   1 
ATOM   19865 O O   . CYS C  1 379  ? 195.252 184.974 163.196 1.00 77.11  ?  379  CYS C O   1 
ATOM   19866 C CB  . CYS C  1 379  ? 195.416 182.088 161.848 1.00 73.98  ?  379  CYS C CB  1 
ATOM   19867 S SG  . CYS C  1 379  ? 195.628 180.933 160.468 1.00 83.38  ?  379  CYS C SG  1 
ATOM   19868 N N   . TYR C  1 380  ? 193.202 184.088 163.440 1.00 82.05  ?  380  TYR C N   1 
ATOM   19869 C CA  . TYR C  1 380  ? 192.669 185.106 164.362 1.00 80.67  ?  380  TYR C CA  1 
ATOM   19870 C C   . TYR C  1 380  ? 192.649 184.728 165.854 1.00 81.98  ?  380  TYR C C   1 
ATOM   19871 O O   . TYR C  1 380  ? 192.341 185.573 166.695 1.00 84.25  ?  380  TYR C O   1 
ATOM   19872 C CB  . TYR C  1 380  ? 191.284 185.533 163.861 1.00 80.85  ?  380  TYR C CB  1 
ATOM   19873 C CG  . TYR C  1 380  ? 191.365 186.451 162.660 1.00 83.12  ?  380  TYR C CG  1 
ATOM   19874 C CD1 . TYR C  1 380  ? 191.451 185.929 161.357 1.00 82.19  ?  380  TYR C CD1 1 
ATOM   19875 C CD2 . TYR C  1 380  ? 191.433 187.842 162.864 1.00 81.95  ?  380  TYR C CD2 1 
ATOM   19876 C CE1 . TYR C  1 380  ? 191.579 186.796 160.256 1.00 84.31  ?  380  TYR C CE1 1 
ATOM   19877 C CE2 . TYR C  1 380  ? 191.582 188.710 161.768 1.00 82.65  ?  380  TYR C CE2 1 
ATOM   19878 C CZ  . TYR C  1 380  ? 191.649 188.191 160.459 1.00 84.93  ?  380  TYR C CZ  1 
ATOM   19879 O OH  . TYR C  1 380  ? 191.792 189.043 159.412 1.00 83.29  ?  380  TYR C OH  1 
ATOM   19880 N N   . GLY C  1 381  ? 192.751 183.435 166.143 1.00 67.87  ?  381  GLY C N   1 
ATOM   19881 C CA  . GLY C  1 381  ? 192.797 182.953 167.537 1.00 60.94  ?  381  GLY C CA  1 
ATOM   19882 C C   . GLY C  1 381  ? 193.783 181.811 167.526 1.00 58.71  ?  381  GLY C C   1 
ATOM   19883 O O   . GLY C  1 381  ? 193.943 181.128 168.556 1.00 63.77  ?  381  GLY C O   1 
ATOM   19884 N N   . VAL C  1 382  ? 194.398 181.611 166.362 1.00 59.02  ?  382  VAL C N   1 
ATOM   19885 C CA  . VAL C  1 382  ? 195.409 180.540 166.186 1.00 59.53  ?  382  VAL C CA  1 
ATOM   19886 C C   . VAL C  1 382  ? 196.446 181.140 165.233 1.00 59.20  ?  382  VAL C C   1 
ATOM   19887 O O   . VAL C  1 382  ? 196.254 182.301 164.824 1.00 61.89  ?  382  VAL C O   1 
ATOM   19888 C CB  . VAL C  1 382  ? 194.736 179.278 165.623 1.00 50.76  ?  382  VAL C CB  1 
ATOM   19889 C CG1 . VAL C  1 382  ? 194.319 179.456 164.173 1.00 54.35  ?  382  VAL C CG1 1 
ATOM   19890 C CG2 . VAL C  1 382  ? 195.577 178.029 165.814 1.00 53.46  ?  382  VAL C CG2 1 
ATOM   19891 N N   . SER C  1 383  ? 197.512 180.392 164.935 1.00 58.63  ?  383  SER C N   1 
ATOM   19892 C CA  . SER C  1 383  ? 198.513 180.831 163.930 1.00 58.86  ?  383  SER C CA  1 
ATOM   19893 C C   . SER C  1 383  ? 198.657 179.690 162.922 1.00 65.30  ?  383  SER C C   1 
ATOM   19894 O O   . SER C  1 383  ? 198.655 178.520 163.354 1.00 65.77  ?  383  SER C O   1 
ATOM   19895 C CB  . SER C  1 383  ? 199.834 181.189 164.557 1.00 63.06  ?  383  SER C CB  1 
ATOM   19896 O OG  . SER C  1 383  ? 200.528 180.023 164.976 1.00 65.14  ?  383  SER C OG  1 
ATOM   19897 N N   . PRO C  1 384  ? 198.786 179.965 161.609 1.00 70.59  ?  384  PRO C N   1 
ATOM   19898 C CA  . PRO C  1 384  ? 198.809 178.895 160.600 1.00 64.09  ?  384  PRO C CA  1 
ATOM   19899 C C   . PRO C  1 384  ? 199.992 177.929 160.760 1.00 63.77  ?  384  PRO C C   1 
ATOM   19900 O O   . PRO C  1 384  ? 199.811 176.750 160.518 1.00 64.23  ?  384  PRO C O   1 
ATOM   19901 C CB  . PRO C  1 384  ? 198.941 179.670 159.282 1.00 65.99  ?  384  PRO C CB  1 
ATOM   19902 C CG  . PRO C  1 384  ? 199.549 180.997 159.684 1.00 64.39  ?  384  PRO C CG  1 
ATOM   19903 C CD  . PRO C  1 384  ? 198.960 181.301 161.042 1.00 67.30  ?  384  PRO C CD  1 
ATOM   19904 N N   . THR C  1 385  ? 201.158 178.442 161.156 1.00 71.22  ?  385  THR C N   1 
ATOM   19905 C CA  . THR C  1 385  ? 202.373 177.591 161.270 1.00 74.10  ?  385  THR C CA  1 
ATOM   19906 C C   . THR C  1 385  ? 202.178 176.522 162.351 1.00 74.67  ?  385  THR C C   1 
ATOM   19907 O O   . THR C  1 385  ? 202.670 175.394 162.148 1.00 73.89  ?  385  THR C O   1 
ATOM   19908 C CB  . THR C  1 385  ? 203.609 178.456 161.552 1.00 73.78  ?  385  THR C CB  1 
ATOM   19909 O OG1 . THR C  1 385  ? 203.636 179.510 160.589 1.00 73.52  ?  385  THR C OG1 1 
ATOM   19910 C CG2 . THR C  1 385  ? 204.905 177.677 161.496 1.00 73.08  ?  385  THR C CG2 1 
ATOM   19911 N N   . LYS C  1 386  ? 201.476 176.846 163.441 1.00 62.34  ?  386  LYS C N   1 
ATOM   19912 C CA  . LYS C  1 386  ? 201.356 175.888 164.576 1.00 61.29  ?  386  LYS C CA  1 
ATOM   19913 C C   . LYS C  1 386  ? 200.040 175.102 164.518 1.00 62.65  ?  386  LYS C C   1 
ATOM   19914 O O   . LYS C  1 386  ? 199.693 174.474 165.537 1.00 64.02  ?  386  LYS C O   1 
ATOM   19915 C CB  . LYS C  1 386  ? 201.461 176.645 165.903 1.00 60.69  ?  386  LYS C CB  1 
ATOM   19916 C CG  . LYS C  1 386  ? 202.810 177.292 166.182 1.00 64.02  ?  386  LYS C CG  1 
ATOM   19917 C CD  . LYS C  1 386  ? 202.889 177.898 167.563 1.00 63.38  ?  386  LYS C CD  1 
ATOM   19918 C CE  . LYS C  1 386  ? 204.259 178.445 167.901 1.00 58.18  ?  386  LYS C CE  1 
ATOM   19919 N NZ  . LYS C  1 386  ? 204.273 179.089 169.236 1.00 59.81  1  386  LYS C NZ  1 
ATOM   19920 N N   . LEU C  1 387  ? 199.342 175.125 163.380 1.00 63.64  ?  387  LEU C N   1 
ATOM   19921 C CA  . LEU C  1 387  ? 198.091 174.331 163.233 1.00 61.84  ?  387  LEU C CA  1 
ATOM   19922 C C   . LEU C  1 387  ? 198.431 172.836 163.222 1.00 64.83  ?  387  LEU C C   1 
ATOM   19923 O O   . LEU C  1 387  ? 197.583 172.040 163.671 1.00 65.29  ?  387  LEU C O   1 
ATOM   19924 C CB  . LEU C  1 387  ? 197.388 174.758 161.941 1.00 59.37  ?  387  LEU C CB  1 
ATOM   19925 C CG  . LEU C  1 387  ? 196.633 176.083 162.024 1.00 61.12  ?  387  LEU C CG  1 
ATOM   19926 C CD1 . LEU C  1 387  ? 196.115 176.503 160.658 1.00 64.95  ?  387  LEU C CD1 1 
ATOM   19927 C CD2 . LEU C  1 387  ? 195.483 175.980 163.011 1.00 63.68  ?  387  LEU C CD2 1 
ATOM   19928 N N   . ASN C  1 388  ? 199.621 172.473 162.734 1.00 71.66  ?  388  ASN C N   1 
ATOM   19929 C CA  . ASN C  1 388  ? 200.048 171.072 162.690 1.00 73.87  ?  388  ASN C CA  1 
ATOM   19930 C C   . ASN C  1 388  ? 200.220 170.412 164.077 1.00 73.21  ?  388  ASN C C   1 
ATOM   19931 O O   . ASN C  1 388  ? 200.328 169.192 164.170 1.00 75.45  ?  388  ASN C O   1 
ATOM   19932 C CB  . ASN C  1 388  ? 201.354 171.007 161.879 1.00 75.12  ?  388  ASN C CB  1 
ATOM   19933 C CG  . ASN C  1 388  ? 201.161 171.489 160.457 1.00 77.95  ?  388  ASN C CG  1 
ATOM   19934 O OD1 . ASN C  1 388  ? 200.493 170.859 159.652 1.00 74.39  ?  388  ASN C OD1 1 
ATOM   19935 N ND2 . ASN C  1 388  ? 201.699 172.635 160.115 1.00 78.23  ?  388  ASN C ND2 1 
ATOM   19936 N N   . ASP C  1 389  ? 200.260 171.194 165.157 1.00 71.55  ?  389  ASP C N   1 
ATOM   19937 C CA  . ASP C  1 389  ? 200.526 170.730 166.530 1.00 72.85  ?  389  ASP C CA  1 
ATOM   19938 C C   . ASP C  1 389  ? 199.252 170.589 167.385 1.00 75.03  ?  389  ASP C C   1 
ATOM   19939 O O   . ASP C  1 389  ? 199.322 170.331 168.588 1.00 76.07  ?  389  ASP C O   1 
ATOM   19940 C CB  . ASP C  1 389  ? 201.538 171.682 167.192 1.00 73.77  ?  389  ASP C CB  1 
ATOM   19941 C CG  . ASP C  1 389  ? 202.891 171.788 166.475 1.00 77.26  ?  389  ASP C CG  1 
ATOM   19942 O OD1 . ASP C  1 389  ? 203.645 172.749 166.751 1.00 75.86  ?  389  ASP C OD1 1 
ATOM   19943 O OD2 . ASP C  1 389  ? 203.273 170.858 165.729 1.00 79.02  -1 389  ASP C OD2 1 
ATOM   19944 N N   . LEU C  1 390  ? 198.089 170.791 166.765 1.00 66.45  ?  390  LEU C N   1 
ATOM   19945 C CA  . LEU C  1 390  ? 196.780 171.026 167.380 1.00 62.08  ?  390  LEU C CA  1 
ATOM   19946 C C   . LEU C  1 390  ? 195.751 170.004 166.895 1.00 61.45  ?  390  LEU C C   1 
ATOM   19947 O O   . LEU C  1 390  ? 195.820 169.532 165.759 1.00 64.80  ?  390  LEU C O   1 
ATOM   19948 C CB  . LEU C  1 390  ? 196.323 172.450 166.994 1.00 60.79  ?  390  LEU C CB  1 
ATOM   19949 C CG  . LEU C  1 390  ? 196.661 173.569 167.988 1.00 56.28  ?  390  LEU C CG  1 
ATOM   19950 C CD1 . LEU C  1 390  ? 198.092 173.582 168.503 1.00 60.50  ?  390  LEU C CD1 1 
ATOM   19951 C CD2 . LEU C  1 390  ? 196.432 174.912 167.302 1.00 55.38  ?  390  LEU C CD2 1 
ATOM   19952 N N   . CYS C  1 391  ? 194.743 169.732 167.721 1.00 60.17  ?  391  CYS C N   1 
ATOM   19953 C CA  . CYS C  1 391  ? 193.515 169.066 167.306 1.00 57.56  ?  391  CYS C CA  1 
ATOM   19954 C C   . CYS C  1 391  ? 192.288 169.934 167.593 1.00 65.24  ?  391  CYS C C   1 
ATOM   19955 O O   . CYS C  1 391  ? 192.270 170.770 168.499 1.00 70.05  ?  391  CYS C O   1 
ATOM   19956 C CB  . CYS C  1 391  ? 193.378 167.703 167.968 1.00 58.40  ?  391  CYS C CB  1 
ATOM   19957 S SG  . CYS C  1 391  ? 194.605 166.459 167.543 1.00 74.93  ?  391  CYS C SG  1 
ATOM   19958 N N   . PHE C  1 392  ? 191.255 169.727 166.786 1.00 60.52  ?  392  PHE C N   1 
ATOM   19959 C CA  . PHE C  1 392  ? 190.065 170.554 166.684 1.00 59.30  ?  392  PHE C CA  1 
ATOM   19960 C C   . PHE C  1 392  ? 188.818 169.691 166.891 1.00 61.98  ?  392  PHE C C   1 
ATOM   19961 O O   . PHE C  1 392  ? 188.750 168.527 166.487 1.00 65.26  ?  392  PHE C O   1 
ATOM   19962 C CB  . PHE C  1 392  ? 190.046 171.256 165.321 1.00 54.68  ?  392  PHE C CB  1 
ATOM   19963 C CG  . PHE C  1 392  ? 191.356 171.881 164.863 1.00 57.61  ?  392  PHE C CG  1 
ATOM   19964 C CD1 . PHE C  1 392  ? 192.325 171.093 164.213 1.00 62.19  ?  392  PHE C CD1 1 
ATOM   19965 C CD2 . PHE C  1 392  ? 191.611 173.247 165.056 1.00 59.30  ?  392  PHE C CD2 1 
ATOM   19966 C CE1 . PHE C  1 392  ? 193.537 171.653 163.788 1.00 61.47  ?  392  PHE C CE1 1 
ATOM   19967 C CE2 . PHE C  1 392  ? 192.807 173.822 164.589 1.00 57.56  ?  392  PHE C CE2 1 
ATOM   19968 C CZ  . PHE C  1 392  ? 193.776 173.022 163.963 1.00 60.04  ?  392  PHE C CZ  1 
ATOM   19969 N N   . THR C  1 393  ? 187.826 170.264 167.565 1.00 72.18  ?  393  THR C N   1 
ATOM   19970 C CA  . THR C  1 393  ? 186.627 169.542 168.028 1.00 72.93  ?  393  THR C CA  1 
ATOM   19971 C C   . THR C  1 393  ? 185.547 169.441 166.959 1.00 75.03  ?  393  THR C C   1 
ATOM   19972 O O   . THR C  1 393  ? 184.911 168.397 166.803 1.00 75.03  ?  393  THR C O   1 
ATOM   19973 C CB  . THR C  1 393  ? 186.078 170.188 169.300 1.00 72.74  ?  393  THR C CB  1 
ATOM   19974 O OG1 . THR C  1 393  ? 185.806 171.560 169.118 1.00 73.42  ?  393  THR C OG1 1 
ATOM   19975 C CG2 . THR C  1 393  ? 187.113 170.077 170.417 1.00 74.11  ?  393  THR C CG2 1 
ATOM   19976 N N   . ASN C  1 394  ? 185.397 170.510 166.186 1.00 70.71  ?  394  ASN C N   1 
ATOM   19977 C CA  . ASN C  1 394  ? 184.698 170.578 164.912 1.00 70.29  ?  394  ASN C CA  1 
ATOM   19978 C C   . ASN C  1 394  ? 185.472 171.553 164.019 1.00 71.61  ?  394  ASN C C   1 
ATOM   19979 O O   . ASN C  1 394  ? 186.025 172.534 164.526 1.00 73.46  ?  394  ASN C O   1 
ATOM   19980 C CB  . ASN C  1 394  ? 183.237 171.017 165.124 1.00 69.20  ?  394  ASN C CB  1 
ATOM   19981 C CG  . ASN C  1 394  ? 183.070 172.377 165.789 1.00 67.32  ?  394  ASN C CG  1 
ATOM   19982 O OD1 . ASN C  1 394  ? 183.019 173.420 165.155 1.00 66.88  ?  394  ASN C OD1 1 
ATOM   19983 N ND2 . ASN C  1 394  ? 182.924 172.417 167.093 1.00 65.98  ?  394  ASN C ND2 1 
ATOM   19984 N N   . VAL C  1 395  ? 185.523 171.295 162.714 1.00 65.29  ?  395  VAL C N   1 
ATOM   19985 C CA  . VAL C  1 395  ? 186.095 172.224 161.738 1.00 66.75  ?  395  VAL C CA  1 
ATOM   19986 C C   . VAL C  1 395  ? 185.086 172.420 160.617 1.00 69.46  ?  395  VAL C C   1 
ATOM   19987 O O   . VAL C  1 395  ? 184.574 171.445 160.066 1.00 71.86  ?  395  VAL C O   1 
ATOM   19988 C CB  . VAL C  1 395  ? 187.447 171.730 161.192 1.00 63.37  ?  395  VAL C CB  1 
ATOM   19989 C CG1 . VAL C  1 395  ? 188.071 172.742 160.227 1.00 60.86  ?  395  VAL C CG1 1 
ATOM   19990 C CG2 . VAL C  1 395  ? 188.459 171.447 162.297 1.00 67.55  ?  395  VAL C CG2 1 
ATOM   19991 N N   . TYR C  1 396  ? 184.823 173.669 160.246 1.00 66.16  ?  396  TYR C N   1 
ATOM   19992 C CA  . TYR C  1 396  ? 183.994 174.009 159.100 1.00 65.37  ?  396  TYR C CA  1 
ATOM   19993 C C   . TYR C  1 396  ? 184.782 174.869 158.125 1.00 69.28  ?  396  TYR C C   1 
ATOM   19994 O O   . TYR C  1 396  ? 185.389 175.863 158.522 1.00 72.67  ?  396  TYR C O   1 
ATOM   19995 C CB  . TYR C  1 396  ? 182.695 174.685 159.549 1.00 67.19  ?  396  TYR C CB  1 
ATOM   19996 C CG  . TYR C  1 396  ? 181.803 173.772 160.365 1.00 71.21  ?  396  TYR C CG  1 
ATOM   19997 C CD1 . TYR C  1 396  ? 181.720 173.931 161.759 1.00 72.48  ?  396  TYR C CD1 1 
ATOM   19998 C CD2 . TYR C  1 396  ? 181.106 172.723 159.736 1.00 71.09  ?  396  TYR C CD2 1 
ATOM   19999 C CE1 . TYR C  1 396  ? 180.970 173.021 162.525 1.00 71.94  ?  396  TYR C CE1 1 
ATOM   20000 C CE2 . TYR C  1 396  ? 180.367 171.800 160.506 1.00 69.84  ?  396  TYR C CE2 1 
ATOM   20001 C CZ  . TYR C  1 396  ? 180.314 171.938 161.910 1.00 72.52  ?  396  TYR C CZ  1 
ATOM   20002 O OH  . TYR C  1 396  ? 179.647 171.037 162.677 1.00 72.34  ?  396  TYR C OH  1 
ATOM   20003 N N   . ALA C  1 397  ? 184.688 174.534 156.833 1.00 66.45  ?  397  ALA C N   1 
ATOM   20004 C CA  . ALA C  1 397  ? 185.358 175.343 155.787 1.00 58.88  ?  397  ALA C CA  1 
ATOM   20005 C C   . ALA C  1 397  ? 184.307 176.158 155.024 1.00 62.09  ?  397  ALA C C   1 
ATOM   20006 O O   . ALA C  1 397  ? 183.750 175.627 154.043 1.00 64.10  ?  397  ALA C O   1 
ATOM   20007 C CB  . ALA C  1 397  ? 186.121 174.435 154.856 1.00 59.89  ?  397  ALA C CB  1 
ATOM   20008 N N   . ASP C  1 398  ? 184.046 177.396 155.459 1.00 67.38  ?  398  ASP C N   1 
ATOM   20009 C CA  . ASP C  1 398  ? 183.065 178.273 154.761 1.00 69.85  ?  398  ASP C CA  1 
ATOM   20010 C C   . ASP C  1 398  ? 183.648 178.696 153.408 1.00 69.45  ?  398  ASP C C   1 
ATOM   20011 O O   . ASP C  1 398  ? 184.820 179.113 153.385 1.00 71.96  ?  398  ASP C O   1 
ATOM   20012 C CB  . ASP C  1 398  ? 182.674 179.474 155.625 1.00 68.94  ?  398  ASP C CB  1 
ATOM   20013 C CG  . ASP C  1 398  ? 181.946 179.084 156.900 1.00 72.36  ?  398  ASP C CG  1 
ATOM   20014 O OD1 . ASP C  1 398  ? 181.747 177.871 157.113 1.00 71.54  ?  398  ASP C OD1 1 
ATOM   20015 O OD2 . ASP C  1 398  ? 181.581 179.996 157.669 1.00 73.04  -1 398  ASP C OD2 1 
ATOM   20016 N N   . SER C  1 399  ? 182.860 178.600 152.332 1.00 75.72  ?  399  SER C N   1 
ATOM   20017 C CA  . SER C  1 399  ? 183.377 178.915 150.972 1.00 74.69  ?  399  SER C CA  1 
ATOM   20018 C C   . SER C  1 399  ? 182.448 179.900 150.252 1.00 77.94  ?  399  SER C C   1 
ATOM   20019 O O   . SER C  1 399  ? 181.221 179.681 150.288 1.00 79.96  ?  399  SER C O   1 
ATOM   20020 C CB  . SER C  1 399  ? 183.556 177.653 150.170 1.00 75.23  ?  399  SER C CB  1 
ATOM   20021 O OG  . SER C  1 399  ? 183.672 177.946 148.787 1.00 75.03  ?  399  SER C OG  1 
ATOM   20022 N N   . PHE C  1 400  ? 183.016 180.935 149.621 1.00 73.94  ?  400  PHE C N   1 
ATOM   20023 C CA  . PHE C  1 400  ? 182.207 181.937 148.872 1.00 71.89  ?  400  PHE C CA  1 
ATOM   20024 C C   . PHE C  1 400  ? 183.114 182.754 147.942 1.00 73.10  ?  400  PHE C C   1 
ATOM   20025 O O   . PHE C  1 400  ? 184.350 182.620 148.043 1.00 73.62  ?  400  PHE C O   1 
ATOM   20026 C CB  . PHE C  1 400  ? 181.426 182.850 149.824 1.00 70.16  ?  400  PHE C CB  1 
ATOM   20027 C CG  . PHE C  1 400  ? 182.216 183.424 150.974 1.00 71.93  ?  400  PHE C CG  1 
ATOM   20028 C CD1 . PHE C  1 400  ? 182.571 184.762 150.987 1.00 72.67  ?  400  PHE C CD1 1 
ATOM   20029 C CD2 . PHE C  1 400  ? 182.560 182.643 152.066 1.00 72.83  ?  400  PHE C CD2 1 
ATOM   20030 C CE1 . PHE C  1 400  ? 183.284 185.297 152.048 1.00 72.50  ?  400  PHE C CE1 1 
ATOM   20031 C CE2 . PHE C  1 400  ? 183.274 183.178 153.126 1.00 71.53  ?  400  PHE C CE2 1 
ATOM   20032 C CZ  . PHE C  1 400  ? 183.633 184.505 153.115 1.00 73.02  ?  400  PHE C CZ  1 
ATOM   20033 N N   . VAL C  1 401  ? 182.516 183.572 147.068 1.00 72.82  ?  401  VAL C N   1 
ATOM   20034 C CA  . VAL C  1 401  ? 183.308 184.389 146.096 1.00 73.67  ?  401  VAL C CA  1 
ATOM   20035 C C   . VAL C  1 401  ? 182.971 185.873 146.291 1.00 72.87  ?  401  VAL C C   1 
ATOM   20036 O O   . VAL C  1 401  ? 181.785 186.173 146.534 1.00 70.45  ?  401  VAL C O   1 
ATOM   20037 C CB  . VAL C  1 401  ? 183.062 183.929 144.646 1.00 72.53  ?  401  VAL C CB  1 
ATOM   20038 C CG1 . VAL C  1 401  ? 181.583 183.924 144.295 1.00 75.31  ?  401  VAL C CG1 1 
ATOM   20039 C CG2 . VAL C  1 401  ? 183.855 184.750 143.640 1.00 71.81  ?  401  VAL C CG2 1 
ATOM   20040 N N   . ILE C  1 402  ? 183.967 186.761 146.179 1.00 83.05  ?  402  ILE C N   1 
ATOM   20041 C CA  . ILE C  1 402  ? 183.770 188.206 146.406 1.00 86.13  ?  402  ILE C CA  1 
ATOM   20042 C C   . ILE C  1 402  ? 184.697 189.042 145.509 1.00 87.48  ?  402  ILE C C   1 
ATOM   20043 O O   . ILE C  1 402  ? 185.654 188.520 144.935 1.00 84.36  ?  402  ILE C O   1 
ATOM   20044 C CB  . ILE C  1 402  ? 183.987 188.575 147.891 1.00 87.04  ?  402  ILE C CB  1 
ATOM   20045 C CG1 . ILE C  1 402  ? 185.338 188.064 148.434 1.00 83.92  ?  402  ILE C CG1 1 
ATOM   20046 C CG2 . ILE C  1 402  ? 182.822 188.081 148.758 1.00 85.34  ?  402  ILE C CG2 1 
ATOM   20047 C CD1 . ILE C  1 402  ? 185.833 188.872 149.636 1.00 82.75  ?  402  ILE C CD1 1 
ATOM   20048 N N   . ARG C  1 403  ? 184.490 190.362 145.527 1.00 96.02  ?  403  ARG C N   1 
ATOM   20049 C CA  . ARG C  1 403  ? 185.282 191.341 144.770 1.00 93.84  ?  403  ARG C CA  1 
ATOM   20050 C C   . ARG C  1 403  ? 186.579 191.633 145.525 1.00 92.58  ?  403  ARG C C   1 
ATOM   20051 O O   . ARG C  1 403  ? 186.534 191.844 146.728 1.00 91.70  ?  403  ARG C O   1 
ATOM   20052 C CB  . ARG C  1 403  ? 184.474 192.620 144.619 1.00 91.46  ?  403  ARG C CB  1 
ATOM   20053 C CG  . ARG C  1 403  ? 184.773 193.419 143.369 1.00 92.32  ?  403  ARG C CG  1 
ATOM   20054 C CD  . ARG C  1 403  ? 183.881 194.645 143.353 1.00 93.01  ?  403  ARG C CD  1 
ATOM   20055 N NE  . ARG C  1 403  ? 183.859 195.256 144.673 1.00 93.77  ?  403  ARG C NE  1 
ATOM   20056 C CZ  . ARG C  1 403  ? 182.916 196.087 145.091 1.00 94.73  ?  403  ARG C CZ  1 
ATOM   20057 N NH1 . ARG C  1 403  ? 181.913 196.402 144.289 1.00 92.89  1  403  ARG C NH1 1 
ATOM   20058 N NH2 . ARG C  1 403  ? 182.980 196.592 146.315 1.00 93.45  ?  403  ARG C NH2 1 
ATOM   20059 N N   . GLY C  1 404  ? 187.713 191.733 144.830 1.00 82.36  ?  404  GLY C N   1 
ATOM   20060 C CA  . GLY C  1 404  ? 188.998 191.859 145.536 1.00 80.07  ?  404  GLY C CA  1 
ATOM   20061 C C   . GLY C  1 404  ? 189.111 193.018 146.542 1.00 80.07  ?  404  GLY C C   1 
ATOM   20062 O O   . GLY C  1 404  ? 189.878 192.918 147.495 1.00 79.06  ?  404  GLY C O   1 
ATOM   20063 N N   . ASP C  1 405  ? 188.329 194.090 146.391 1.00 86.54  ?  405  ASP C N   1 
ATOM   20064 C CA  . ASP C  1 405  ? 188.195 195.176 147.381 1.00 87.73  ?  405  ASP C CA  1 
ATOM   20065 C C   . ASP C  1 405  ? 187.556 194.736 148.708 1.00 89.55  ?  405  ASP C C   1 
ATOM   20066 O O   . ASP C  1 405  ? 187.783 195.353 149.749 1.00 88.59  ?  405  ASP C O   1 
ATOM   20067 C CB  . ASP C  1 405  ? 187.288 196.281 146.813 1.00 88.55  ?  405  ASP C CB  1 
ATOM   20068 C CG  . ASP C  1 405  ? 187.854 197.084 145.642 1.00 90.16  ?  405  ASP C CG  1 
ATOM   20069 O OD1 . ASP C  1 405  ? 189.093 197.193 145.491 1.00 86.62  ?  405  ASP C OD1 1 
ATOM   20070 O OD2 . ASP C  1 405  ? 187.017 197.685 144.927 1.00 89.58  -1 405  ASP C OD2 1 
ATOM   20071 N N   . GLU C  1 406  ? 186.711 193.709 148.673 1.00 89.69  ?  406  GLU C N   1 
ATOM   20072 C CA  . GLU C  1 406  ? 185.824 193.298 149.768 1.00 89.12  ?  406  GLU C CA  1 
ATOM   20073 C C   . GLU C  1 406  ? 186.510 192.340 150.757 1.00 87.00  ?  406  GLU C C   1 
ATOM   20074 O O   . GLU C  1 406  ? 185.978 192.104 151.839 1.00 86.00  ?  406  GLU C O   1 
ATOM   20075 C CB  . GLU C  1 406  ? 184.528 192.684 149.193 1.00 87.68  ?  406  GLU C CB  1 
ATOM   20076 C CG  . GLU C  1 406  ? 183.730 193.697 148.345 1.00 86.89  ?  406  GLU C CG  1 
ATOM   20077 C CD  . GLU C  1 406  ? 182.639 193.106 147.423 1.00 88.32  ?  406  GLU C CD  1 
ATOM   20078 O OE1 . GLU C  1 406  ? 182.657 191.901 147.073 1.00 85.51  ?  406  GLU C OE1 1 
ATOM   20079 O OE2 . GLU C  1 406  ? 181.768 193.900 146.992 1.00 88.01  -1 406  GLU C OE2 1 
ATOM   20080 N N   . VAL C  1 407  ? 187.711 191.823 150.450 1.00 77.34  ?  407  VAL C N   1 
ATOM   20081 C CA  . VAL C  1 407  ? 188.430 190.880 151.331 1.00 76.23  ?  407  VAL C CA  1 
ATOM   20082 C C   . VAL C  1 407  ? 188.664 191.442 152.737 1.00 76.28  ?  407  VAL C C   1 
ATOM   20083 O O   . VAL C  1 407  ? 188.613 190.696 153.712 1.00 77.37  ?  407  VAL C O   1 
ATOM   20084 C CB  . VAL C  1 407  ? 189.769 190.407 150.730 1.00 75.65  ?  407  VAL C CB  1 
ATOM   20085 C CG1 . VAL C  1 407  ? 189.585 189.739 149.365 1.00 79.06  ?  407  VAL C CG1 1 
ATOM   20086 C CG2 . VAL C  1 407  ? 190.808 191.527 150.602 1.00 73.63  ?  407  VAL C CG2 1 
ATOM   20087 N N   . ARG C  1 408  ? 188.765 192.760 152.866 1.00 79.53  ?  408  ARG C N   1 
ATOM   20088 C CA  . ARG C  1 408  ? 188.935 193.367 154.187 1.00 80.29  ?  408  ARG C CA  1 
ATOM   20089 C C   . ARG C  1 408  ? 187.703 193.154 155.091 1.00 80.72  ?  408  ARG C C   1 
ATOM   20090 O O   . ARG C  1 408  ? 187.831 193.066 156.312 1.00 80.65  ?  408  ARG C O   1 
ATOM   20091 C CB  . ARG C  1 408  ? 189.250 194.859 154.060 1.00 79.10  ?  408  ARG C CB  1 
ATOM   20092 C CG  . ARG C  1 408  ? 188.144 195.677 153.414 1.00 78.90  ?  408  ARG C CG  1 
ATOM   20093 C CD  . ARG C  1 408  ? 188.481 197.160 153.416 1.00 82.25  ?  408  ARG C CD  1 
ATOM   20094 N NE  . ARG C  1 408  ? 187.383 197.971 152.898 1.00 84.90  ?  408  ARG C NE  1 
ATOM   20095 C CZ  . ARG C  1 408  ? 186.403 198.466 153.645 1.00 81.99  ?  408  ARG C CZ  1 
ATOM   20096 N NH1 . ARG C  1 408  ? 186.381 198.235 154.951 1.00 80.09  1  408  ARG C NH1 1 
ATOM   20097 N NH2 . ARG C  1 408  ? 185.443 199.194 153.089 1.00 78.88  ?  408  ARG C NH2 1 
ATOM   20098 N N   . GLN C  1 409  ? 186.516 193.016 154.494 1.00 82.51  ?  409  GLN C N   1 
ATOM   20099 C CA  . GLN C  1 409  ? 185.280 192.875 155.314 1.00 84.87  ?  409  GLN C CA  1 
ATOM   20100 C C   . GLN C  1 409  ? 185.248 191.496 155.982 1.00 82.45  ?  409  GLN C C   1 
ATOM   20101 O O   . GLN C  1 409  ? 184.464 191.328 156.936 1.00 80.70  ?  409  GLN C O   1 
ATOM   20102 C CB  . GLN C  1 409  ? 184.043 193.094 154.443 1.00 82.78  ?  409  GLN C CB  1 
ATOM   20103 C CG  . GLN C  1 409  ? 184.157 194.306 153.532 1.00 83.29  ?  409  GLN C CG  1 
ATOM   20104 C CD  . GLN C  1 409  ? 182.858 194.567 152.811 1.00 82.81  ?  409  GLN C CD  1 
ATOM   20105 O OE1 . GLN C  1 409  ? 181.780 194.298 153.332 1.00 81.72  ?  409  GLN C OE1 1 
ATOM   20106 N NE2 . GLN C  1 409  ? 182.955 195.092 151.601 1.00 83.07  ?  409  GLN C NE2 1 
ATOM   20107 N N   . ILE C  1 410  ? 186.065 190.553 155.507 1.00 77.87  ?  410  ILE C N   1 
ATOM   20108 C CA  . ILE C  1 410  ? 186.086 189.184 156.048 1.00 78.02  ?  410  ILE C CA  1 
ATOM   20109 C C   . ILE C  1 410  ? 186.826 189.102 157.406 1.00 77.66  ?  410  ILE C C   1 
ATOM   20110 O O   . ILE C  1 410  ? 186.747 188.089 158.096 1.00 76.34  ?  410  ILE C O   1 
ATOM   20111 C CB  . ILE C  1 410  ? 186.617 188.195 154.977 1.00 77.75  ?  410  ILE C CB  1 
ATOM   20112 C CG1 . ILE C  1 410  ? 185.943 188.375 153.594 1.00 76.62  ?  410  ILE C CG1 1 
ATOM   20113 C CG2 . ILE C  1 410  ? 186.455 186.726 155.404 1.00 78.41  ?  410  ILE C CG2 1 
ATOM   20114 C CD1 . ILE C  1 410  ? 184.412 188.276 153.587 1.00 75.94  ?  410  ILE C CD1 1 
ATOM   20115 N N   . ALA C  1 411  ? 187.510 190.161 157.857 1.00 74.31  ?  411  ALA C N   1 
ATOM   20116 C CA  . ALA C  1 411  ? 188.019 190.248 159.232 1.00 73.99  ?  411  ALA C CA  1 
ATOM   20117 C C   . ALA C  1 411  ? 186.884 190.510 160.261 1.00 73.89  ?  411  ALA C C   1 
ATOM   20118 O O   . ALA C  1 411  ? 185.867 191.121 159.919 1.00 77.01  ?  411  ALA C O   1 
ATOM   20119 C CB  . ALA C  1 411  ? 189.115 191.320 159.274 1.00 75.58  ?  411  ALA C CB  1 
ATOM   20120 N N   . PRO C  1 412  ? 186.965 189.992 161.514 1.00 76.89  ?  412  PRO C N   1 
ATOM   20121 C CA  . PRO C  1 412  ? 185.860 190.142 162.478 1.00 78.15  ?  412  PRO C CA  1 
ATOM   20122 C C   . PRO C  1 412  ? 185.578 191.607 162.840 1.00 79.41  ?  412  PRO C C   1 
ATOM   20123 O O   . PRO C  1 412  ? 186.467 192.428 162.692 1.00 77.88  ?  412  PRO C O   1 
ATOM   20124 C CB  . PRO C  1 412  ? 186.332 189.377 163.725 1.00 74.60  ?  412  PRO C CB  1 
ATOM   20125 C CG  . PRO C  1 412  ? 187.835 189.342 163.594 1.00 75.71  ?  412  PRO C CG  1 
ATOM   20126 C CD  . PRO C  1 412  ? 188.081 189.235 162.105 1.00 77.56  ?  412  PRO C CD  1 
ATOM   20127 N N   . GLY C  1 413  ? 184.359 191.892 163.309 1.00 80.97  ?  413  GLY C N   1 
ATOM   20128 C CA  . GLY C  1 413  ? 183.986 193.278 163.651 1.00 81.58  ?  413  GLY C CA  1 
ATOM   20129 C C   . GLY C  1 413  ? 184.307 194.223 162.508 1.00 84.02  ?  413  GLY C C   1 
ATOM   20130 O O   . GLY C  1 413  ? 185.064 195.182 162.736 1.00 84.50  ?  413  GLY C O   1 
ATOM   20131 N N   . GLN C  1 414  ? 183.776 193.960 161.311 1.00 93.59  ?  414  GLN C N   1 
ATOM   20132 C CA  . GLN C  1 414  ? 184.134 194.797 160.133 1.00 92.27  ?  414  GLN C CA  1 
ATOM   20133 C C   . GLN C  1 414  ? 182.888 195.496 159.581 1.00 94.43  ?  414  GLN C C   1 
ATOM   20134 O O   . GLN C  1 414  ? 181.770 195.117 159.981 1.00 96.05  ?  414  GLN C O   1 
ATOM   20135 C CB  . GLN C  1 414  ? 184.793 193.941 159.050 1.00 92.10  ?  414  GLN C CB  1 
ATOM   20136 C CG  . GLN C  1 414  ? 186.233 194.334 158.756 1.00 91.65  ?  414  GLN C CG  1 
ATOM   20137 C CD  . GLN C  1 414  ? 186.340 195.470 157.769 1.00 93.24  ?  414  GLN C CD  1 
ATOM   20138 O OE1 . GLN C  1 414  ? 185.342 195.981 157.265 1.00 94.40  ?  414  GLN C OE1 1 
ATOM   20139 N NE2 . GLN C  1 414  ? 187.566 195.869 157.472 1.00 92.63  ?  414  GLN C NE2 1 
ATOM   20140 N N   . THR C  1 415  ? 183.086 196.478 158.697 1.00 94.62  ?  415  THR C N   1 
ATOM   20141 C CA  . THR C  1 415  ? 181.948 197.213 158.083 1.00 93.75  ?  415  THR C CA  1 
ATOM   20142 C C   . THR C  1 415  ? 181.847 196.832 156.603 1.00 92.85  ?  415  THR C C   1 
ATOM   20143 O O   . THR C  1 415  ? 182.624 195.962 156.164 1.00 93.71  ?  415  THR C O   1 
ATOM   20144 C CB  . THR C  1 415  ? 182.112 198.726 158.268 1.00 94.01  ?  415  THR C CB  1 
ATOM   20145 O OG1 . THR C  1 415  ? 180.982 199.373 157.682 1.00 91.59  ?  415  THR C OG1 1 
ATOM   20146 C CG2 . THR C  1 415  ? 183.386 199.257 157.648 1.00 92.75  ?  415  THR C CG2 1 
ATOM   20147 N N   . GLY C  1 416  ? 180.923 197.459 155.869 1.00 84.04  ?  416  GLY C N   1 
ATOM   20148 C CA  . GLY C  1 416  ? 180.742 197.148 154.438 1.00 83.75  ?  416  GLY C CA  1 
ATOM   20149 C C   . GLY C  1 416  ? 179.580 196.197 154.223 1.00 85.42  ?  416  GLY C C   1 
ATOM   20150 O O   . GLY C  1 416  ? 179.314 195.382 155.128 1.00 85.14  ?  416  GLY C O   1 
ATOM   20151 N N   . LYS C  1 417  ? 178.921 196.280 153.065 1.00 88.46  ?  417  LYS C N   1 
ATOM   20152 C CA  . LYS C  1 417  ? 177.726 195.443 152.809 1.00 90.25  ?  417  LYS C CA  1 
ATOM   20153 C C   . LYS C  1 417  ? 177.958 193.928 152.784 1.00 90.24  ?  417  LYS C C   1 
ATOM   20154 O O   . LYS C  1 417  ? 176.996 193.195 152.997 1.00 91.11  ?  417  LYS C O   1 
ATOM   20155 C CB  . LYS C  1 417  ? 177.009 195.886 151.518 1.00 90.34  ?  417  LYS C CB  1 
ATOM   20156 C CG  . LYS C  1 417  ? 176.530 197.346 151.511 1.00 90.71  ?  417  LYS C CG  1 
ATOM   20157 C CD  . LYS C  1 417  ? 175.687 197.738 152.738 1.00 92.36  ?  417  LYS C CD  1 
ATOM   20158 C CE  . LYS C  1 417  ? 175.002 199.094 152.501 1.00 90.78  ?  417  LYS C CE  1 
ATOM   20159 N NZ  . LYS C  1 417  ? 174.322 199.609 153.720 1.00 88.59  1  417  LYS C NZ  1 
ATOM   20160 N N   . ILE C  1 418  ? 179.189 193.489 152.509 1.00 79.38  ?  418  ILE C N   1 
ATOM   20161 C CA  . ILE C  1 418  ? 179.468 192.024 152.401 1.00 78.33  ?  418  ILE C CA  1 
ATOM   20162 C C   . ILE C  1 418  ? 179.457 191.420 153.810 1.00 75.46  ?  418  ILE C C   1 
ATOM   20163 O O   . ILE C  1 418  ? 178.901 190.318 153.978 1.00 74.32  ?  418  ILE C O   1 
ATOM   20164 C CB  . ILE C  1 418  ? 180.791 191.761 151.651 1.00 79.59  ?  418  ILE C CB  1 
ATOM   20165 C CG1 . ILE C  1 418  ? 180.547 191.427 150.177 1.00 78.66  ?  418  ILE C CG1 1 
ATOM   20166 C CG2 . ILE C  1 418  ? 181.609 190.678 152.338 1.00 78.23  ?  418  ILE C CG2 1 
ATOM   20167 C CD1 . ILE C  1 418  ? 179.745 192.467 149.434 1.00 77.40  ?  418  ILE C CD1 1 
ATOM   20168 N N   . ALA C  1 419  ? 180.030 192.129 154.786 1.00 77.15  ?  419  ALA C N   1 
ATOM   20169 C CA  . ALA C  1 419  ? 180.094 191.606 156.170 1.00 80.66  ?  419  ALA C CA  1 
ATOM   20170 C C   . ALA C  1 419  ? 178.820 191.983 156.932 1.00 79.75  ?  419  ALA C C   1 
ATOM   20171 O O   . ALA C  1 419  ? 178.545 191.341 157.961 1.00 79.90  ?  419  ALA C O   1 
ATOM   20172 C CB  . ALA C  1 419  ? 181.321 192.145 156.862 1.00 81.41  ?  419  ALA C CB  1 
ATOM   20173 N N   . ASP C  1 420  ? 178.068 192.972 156.441 1.00 82.71  ?  420  ASP C N   1 
ATOM   20174 C CA  . ASP C  1 420  ? 176.878 193.457 157.190 1.00 84.59  ?  420  ASP C CA  1 
ATOM   20175 C C   . ASP C  1 420  ? 175.600 192.798 156.661 1.00 84.00  ?  420  ASP C C   1 
ATOM   20176 O O   . ASP C  1 420  ? 174.671 192.604 157.469 1.00 80.58  ?  420  ASP C O   1 
ATOM   20177 C CB  . ASP C  1 420  ? 176.791 194.986 157.127 1.00 86.02  ?  420  ASP C CB  1 
ATOM   20178 C CG  . ASP C  1 420  ? 175.845 195.603 158.144 1.00 88.02  ?  420  ASP C CG  1 
ATOM   20179 O OD1 . ASP C  1 420  ? 176.337 196.333 159.027 1.00 85.64  ?  420  ASP C OD1 1 
ATOM   20180 O OD2 . ASP C  1 420  ? 174.626 195.374 158.031 1.00 88.49  -1 420  ASP C OD2 1 
ATOM   20181 N N   . TYR C  1 421  ? 175.551 192.451 155.372 1.00 89.08  ?  421  TYR C N   1 
ATOM   20182 C CA  . TYR C  1 421  ? 174.280 191.929 154.799 1.00 89.74  ?  421  TYR C CA  1 
ATOM   20183 C C   . TYR C  1 421  ? 174.391 190.456 154.388 1.00 89.90  ?  421  TYR C C   1 
ATOM   20184 O O   . TYR C  1 421  ? 173.332 189.852 154.131 1.00 90.34  ?  421  TYR C O   1 
ATOM   20185 C CB  . TYR C  1 421  ? 173.852 192.779 153.600 1.00 89.16  ?  421  TYR C CB  1 
ATOM   20186 C CG  . TYR C  1 421  ? 173.157 194.068 153.958 1.00 88.93  ?  421  TYR C CG  1 
ATOM   20187 C CD1 . TYR C  1 421  ? 172.856 194.378 155.273 1.00 89.14  ?  421  TYR C CD1 1 
ATOM   20188 C CD2 . TYR C  1 421  ? 172.805 194.984 152.981 1.00 89.13  ?  421  TYR C CD2 1 
ATOM   20189 C CE1 . TYR C  1 421  ? 172.218 195.559 155.611 1.00 89.87  ?  421  TYR C CE1 1 
ATOM   20190 C CE2 . TYR C  1 421  ? 172.169 196.172 153.301 1.00 90.22  ?  421  TYR C CE2 1 
ATOM   20191 C CZ  . TYR C  1 421  ? 171.873 196.460 154.621 1.00 91.09  ?  421  TYR C CZ  1 
ATOM   20192 O OH  . TYR C  1 421  ? 171.241 197.636 154.946 1.00 88.54  ?  421  TYR C OH  1 
ATOM   20193 N N   . ASN C  1 422  ? 175.602 189.892 154.323 1.00 83.51  ?  422  ASN C N   1 
ATOM   20194 C CA  . ASN C  1 422  ? 175.705 188.506 153.824 1.00 82.53  ?  422  ASN C CA  1 
ATOM   20195 C C   . ASN C  1 422  ? 176.745 187.570 154.483 1.00 81.41  ?  422  ASN C C   1 
ATOM   20196 O O   . ASN C  1 422  ? 176.436 186.385 154.611 1.00 82.89  ?  422  ASN C O   1 
ATOM   20197 C CB  . ASN C  1 422  ? 175.780 188.497 152.286 1.00 80.87  ?  422  ASN C CB  1 
ATOM   20198 C CG  . ASN C  1 422  ? 176.716 189.531 151.704 1.00 84.56  ?  422  ASN C CG  1 
ATOM   20199 O OD1 . ASN C  1 422  ? 177.893 189.284 151.554 1.00 85.16  ?  422  ASN C OD1 1 
ATOM   20200 N ND2 . ASN C  1 422  ? 176.234 190.694 151.325 1.00 81.10  ?  422  ASN C ND2 1 
ATOM   20201 N N   . TYR C  1 423  ? 177.902 188.037 154.969 1.00 74.13  ?  423  TYR C N   1 
ATOM   20202 C CA  . TYR C  1 423  ? 178.872 187.188 155.685 1.00 75.30  ?  423  TYR C CA  1 
ATOM   20203 C C   . TYR C  1 423  ? 179.521 187.876 156.897 1.00 74.68  ?  423  TYR C C   1 
ATOM   20204 O O   . TYR C  1 423  ? 180.659 188.353 156.858 1.00 75.47  ?  423  TYR C O   1 
ATOM   20205 C CB  . TYR C  1 423  ? 179.910 186.603 154.716 1.00 76.23  ?  423  TYR C CB  1 
ATOM   20206 C CG  . TYR C  1 423  ? 180.736 185.513 155.376 1.00 74.65  ?  423  TYR C CG  1 
ATOM   20207 C CD1 . TYR C  1 423  ? 180.149 184.258 155.611 1.00 72.69  ?  423  TYR C CD1 1 
ATOM   20208 C CD2 . TYR C  1 423  ? 182.040 185.770 155.834 1.00 74.07  ?  423  TYR C CD2 1 
ATOM   20209 C CE1 . TYR C  1 423  ? 180.847 183.255 156.305 1.00 72.63  ?  423  TYR C CE1 1 
ATOM   20210 C CE2 . TYR C  1 423  ? 182.745 184.774 156.531 1.00 74.87  ?  423  TYR C CE2 1 
ATOM   20211 C CZ  . TYR C  1 423  ? 182.148 183.518 156.770 1.00 75.04  ?  423  TYR C CZ  1 
ATOM   20212 O OH  . TYR C  1 423  ? 182.834 182.575 157.458 1.00 79.23  ?  423  TYR C OH  1 
ATOM   20213 N N   . LYS C  1 424  ? 178.797 187.897 158.021 1.00 73.98  ?  424  LYS C N   1 
ATOM   20214 C CA  . LYS C  1 424  ? 179.284 188.384 159.320 1.00 73.34  ?  424  LYS C CA  1 
ATOM   20215 C C   . LYS C  1 424  ? 180.138 187.328 160.035 1.00 74.45  ?  424  LYS C C   1 
ATOM   20216 O O   . LYS C  1 424  ? 179.634 186.250 160.347 1.00 75.64  ?  424  LYS C O   1 
ATOM   20217 C CB  . LYS C  1 424  ? 178.053 188.774 160.161 1.00 73.11  ?  424  LYS C CB  1 
ATOM   20218 C CG  . LYS C  1 424  ? 178.372 189.330 161.556 1.00 74.52  ?  424  LYS C CG  1 
ATOM   20219 C CD  . LYS C  1 424  ? 179.025 190.719 161.562 1.00 74.26  ?  424  LYS C CD  1 
ATOM   20220 C CE  . LYS C  1 424  ? 178.107 191.851 161.079 1.00 77.09  ?  424  LYS C CE  1 
ATOM   20221 N NZ  . LYS C  1 424  ? 176.908 192.041 161.932 1.00 76.09  1  424  LYS C NZ  1 
ATOM   20222 N N   . LEU C  1 425  ? 181.386 187.644 160.393 1.00 66.98  ?  425  LEU C N   1 
ATOM   20223 C CA  . LEU C  1 425  ? 182.125 186.905 161.432 1.00 66.86  ?  425  LEU C CA  1 
ATOM   20224 C C   . LEU C  1 425  ? 181.830 187.451 162.846 1.00 68.47  ?  425  LEU C C   1 
ATOM   20225 O O   . LEU C  1 425  ? 181.628 188.659 162.994 1.00 71.06  ?  425  LEU C O   1 
ATOM   20226 C CB  . LEU C  1 425  ? 183.641 186.936 161.170 1.00 64.86  ?  425  LEU C CB  1 
ATOM   20227 C CG  . LEU C  1 425  ? 184.131 186.121 159.964 1.00 66.59  ?  425  LEU C CG  1 
ATOM   20228 C CD1 . LEU C  1 425  ? 185.644 185.965 160.067 1.00 66.51  ?  425  LEU C CD1 1 
ATOM   20229 C CD2 . LEU C  1 425  ? 183.566 184.705 159.948 1.00 66.87  ?  425  LEU C CD2 1 
ATOM   20230 N N   . PRO C  1 426  ? 181.842 186.607 163.896 1.00 73.24  ?  426  PRO C N   1 
ATOM   20231 C CA  . PRO C  1 426  ? 181.684 187.042 165.285 1.00 75.44  ?  426  PRO C CA  1 
ATOM   20232 C C   . PRO C  1 426  ? 182.915 187.791 165.804 1.00 76.78  ?  426  PRO C C   1 
ATOM   20233 O O   . PRO C  1 426  ? 184.030 187.611 165.318 1.00 76.77  ?  426  PRO C O   1 
ATOM   20234 C CB  . PRO C  1 426  ? 181.456 185.764 166.098 1.00 75.10  ?  426  PRO C CB  1 
ATOM   20235 C CG  . PRO C  1 426  ? 182.231 184.727 165.295 1.00 75.55  ?  426  PRO C CG  1 
ATOM   20236 C CD  . PRO C  1 426  ? 182.005 185.162 163.847 1.00 74.22  ?  426  PRO C CD  1 
ATOM   20237 N N   . ASP C  1 427  ? 182.727 188.610 166.837 1.00 74.26  ?  427  ASP C N   1 
ATOM   20238 C CA  . ASP C  1 427  ? 183.794 189.470 167.374 1.00 75.43  ?  427  ASP C CA  1 
ATOM   20239 C C   . ASP C  1 427  ? 184.986 188.667 167.933 1.00 74.55  ?  427  ASP C C   1 
ATOM   20240 O O   . ASP C  1 427  ? 186.139 189.087 167.837 1.00 73.64  ?  427  ASP C O   1 
ATOM   20241 C CB  . ASP C  1 427  ? 183.233 190.375 168.483 1.00 76.03  ?  427  ASP C CB  1 
ATOM   20242 C CG  . ASP C  1 427  ? 182.000 191.211 168.117 1.00 75.97  ?  427  ASP C CG  1 
ATOM   20243 O OD1 . ASP C  1 427  ? 181.707 191.426 166.924 1.00 73.52  ?  427  ASP C OD1 1 
ATOM   20244 O OD2 . ASP C  1 427  ? 181.302 191.669 169.050 1.00 76.58  -1 427  ASP C OD2 1 
ATOM   20245 N N   . ASP C  1 428  ? 184.714 187.496 168.501 1.00 78.56  ?  428  ASP C N   1 
ATOM   20246 C CA  . ASP C  1 428  ? 185.679 186.538 169.044 1.00 79.93  ?  428  ASP C CA  1 
ATOM   20247 C C   . ASP C  1 428  ? 185.853 185.317 168.124 1.00 80.15  ?  428  ASP C C   1 
ATOM   20248 O O   . ASP C  1 428  ? 185.985 184.180 168.589 1.00 76.36  ?  428  ASP C O   1 
ATOM   20249 C CB  . ASP C  1 428  ? 185.296 186.149 170.483 1.00 79.49  ?  428  ASP C CB  1 
ATOM   20250 C CG  . ASP C  1 428  ? 183.946 185.435 170.628 1.00 81.64  ?  428  ASP C CG  1 
ATOM   20251 O OD1 . ASP C  1 428  ? 183.762 184.754 171.663 1.00 80.88  ?  428  ASP C OD1 1 
ATOM   20252 O OD2 . ASP C  1 428  ? 183.060 185.580 169.754 1.00 82.59  -1 428  ASP C OD2 1 
ATOM   20253 N N   . PHE C  1 429  ? 185.848 185.541 166.808 1.00 75.75  ?  429  PHE C N   1 
ATOM   20254 C CA  . PHE C  1 429  ? 186.243 184.531 165.829 1.00 72.57  ?  429  PHE C CA  1 
ATOM   20255 C C   . PHE C  1 429  ? 187.625 183.937 166.145 1.00 73.50  ?  429  PHE C C   1 
ATOM   20256 O O   . PHE C  1 429  ? 188.577 184.653 166.460 1.00 72.78  ?  429  PHE C O   1 
ATOM   20257 C CB  . PHE C  1 429  ? 186.231 185.162 164.431 1.00 71.08  ?  429  PHE C CB  1 
ATOM   20258 C CG  . PHE C  1 429  ? 186.787 184.279 163.334 1.00 69.86  ?  429  PHE C CG  1 
ATOM   20259 C CD1 . PHE C  1 429  ? 186.132 183.086 162.991 1.00 71.15  ?  429  PHE C CD1 1 
ATOM   20260 C CD2 . PHE C  1 429  ? 187.952 184.654 162.638 1.00 70.06  ?  429  PHE C CD2 1 
ATOM   20261 C CE1 . PHE C  1 429  ? 186.626 182.279 161.956 1.00 72.38  ?  429  PHE C CE1 1 
ATOM   20262 C CE2 . PHE C  1 429  ? 188.445 183.846 161.601 1.00 73.27  ?  429  PHE C CE2 1 
ATOM   20263 C CZ  . PHE C  1 429  ? 187.782 182.657 161.261 1.00 72.49  ?  429  PHE C CZ  1 
ATOM   20264 N N   . THR C  1 430  ? 187.740 182.615 166.024 1.00 72.27  ?  430  THR C N   1 
ATOM   20265 C CA  . THR C  1 430  ? 188.997 181.865 166.015 1.00 71.13  ?  430  THR C CA  1 
ATOM   20266 C C   . THR C  1 430  ? 188.935 180.833 164.890 1.00 70.17  ?  430  THR C C   1 
ATOM   20267 O O   . THR C  1 430  ? 187.892 180.223 164.644 1.00 70.06  ?  430  THR C O   1 
ATOM   20268 C CB  . THR C  1 430  ? 189.322 181.253 167.380 1.00 70.78  ?  430  THR C CB  1 
ATOM   20269 O OG1 . THR C  1 430  ? 190.563 180.595 167.300 1.00 68.46  ?  430  THR C OG1 1 
ATOM   20270 C CG2 . THR C  1 430  ? 188.303 180.240 167.888 1.00 70.01  ?  430  THR C CG2 1 
ATOM   20271 N N   . GLY C  1 431  ? 190.026 180.721 164.143 1.00 67.13  ?  431  GLY C N   1 
ATOM   20272 C CA  . GLY C  1 431  ? 189.995 180.248 162.766 1.00 65.52  ?  431  GLY C CA  1 
ATOM   20273 C C   . GLY C  1 431  ? 190.978 181.013 161.887 1.00 69.32  ?  431  GLY C C   1 
ATOM   20274 O O   . GLY C  1 431  ? 191.734 181.854 162.380 1.00 70.77  ?  431  GLY C O   1 
ATOM   20275 N N   . CYS C  1 432  ? 190.942 180.742 160.587 1.00 76.10  ?  432  CYS C N   1 
ATOM   20276 C CA  . CYS C  1 432  ? 191.806 181.342 159.576 1.00 75.89  ?  432  CYS C CA  1 
ATOM   20277 C C   . CYS C  1 432  ? 190.997 181.791 158.356 1.00 77.22  ?  432  CYS C C   1 
ATOM   20278 O O   . CYS C  1 432  ? 190.111 181.071 157.903 1.00 81.76  ?  432  CYS C O   1 
ATOM   20279 C CB  . CYS C  1 432  ? 192.897 180.352 159.155 1.00 76.91  ?  432  CYS C CB  1 
ATOM   20280 S SG  . CYS C  1 432  ? 193.991 179.717 160.458 1.00 88.56  ?  432  CYS C SG  1 
ATOM   20281 N N   . VAL C  1 433  ? 191.316 182.957 157.799 1.00 69.85  ?  433  VAL C N   1 
ATOM   20282 C CA  . VAL C  1 433  ? 190.742 183.489 156.556 1.00 69.26  ?  433  VAL C CA  1 
ATOM   20283 C C   . VAL C  1 433  ? 191.765 183.343 155.437 1.00 73.48  ?  433  VAL C C   1 
ATOM   20284 O O   . VAL C  1 433  ? 192.839 183.940 155.503 1.00 79.65  ?  433  VAL C O   1 
ATOM   20285 C CB  . VAL C  1 433  ? 190.369 184.973 156.725 1.00 66.08  ?  433  VAL C CB  1 
ATOM   20286 C CG1 . VAL C  1 433  ? 189.881 185.592 155.415 1.00 69.46  ?  433  VAL C CG1 1 
ATOM   20287 C CG2 . VAL C  1 433  ? 189.265 185.155 157.772 1.00 68.95  ?  433  VAL C CG2 1 
ATOM   20288 N N   . ILE C  1 434  ? 191.430 182.572 154.406 1.00 74.22  ?  434  ILE C N   1 
ATOM   20289 C CA  . ILE C  1 434  ? 192.271 182.320 153.233 1.00 73.79  ?  434  ILE C CA  1 
ATOM   20290 C C   . ILE C  1 434  ? 191.600 182.923 151.994 1.00 78.34  ?  434  ILE C C   1 
ATOM   20291 O O   . ILE C  1 434  ? 190.423 182.661 151.750 1.00 78.96  ?  434  ILE C O   1 
ATOM   20292 C CB  . ILE C  1 434  ? 192.519 180.806 153.084 1.00 74.58  ?  434  ILE C CB  1 
ATOM   20293 C CG1 . ILE C  1 434  ? 193.263 180.258 154.323 1.00 73.63  ?  434  ILE C CG1 1 
ATOM   20294 C CG2 . ILE C  1 434  ? 193.315 180.539 151.801 1.00 78.48  ?  434  ILE C CG2 1 
ATOM   20295 C CD1 . ILE C  1 434  ? 193.468 178.741 154.332 1.00 71.59  ?  434  ILE C CD1 1 
ATOM   20296 N N   . ALA C  1 435  ? 192.332 183.697 151.188 1.00 82.33  ?  435  ALA C N   1 
ATOM   20297 C CA  . ALA C  1 435  ? 191.788 184.280 149.957 1.00 81.15  ?  435  ALA C CA  1 
ATOM   20298 C C   . ALA C  1 435  ? 192.811 184.345 148.814 1.00 81.33  ?  435  ALA C C   1 
ATOM   20299 O O   . ALA C  1 435  ? 194.001 184.596 149.032 1.00 82.37  ?  435  ALA C O   1 
ATOM   20300 C CB  . ALA C  1 435  ? 191.204 185.666 150.268 1.00 79.69  ?  435  ALA C CB  1 
ATOM   20301 N N   . TRP C  1 436  ? 192.364 184.160 147.571 1.00 87.85  ?  436  TRP C N   1 
ATOM   20302 C CA  . TRP C  1 436  ? 193.214 184.249 146.377 1.00 89.69  ?  436  TRP C CA  1 
ATOM   20303 C C   . TRP C  1 436  ? 192.436 184.673 145.129 1.00 91.76  ?  436  TRP C C   1 
ATOM   20304 O O   . TRP C  1 436  ? 191.222 184.499 145.048 1.00 92.41  ?  436  TRP C O   1 
ATOM   20305 C CB  . TRP C  1 436  ? 193.934 182.920 146.144 1.00 90.63  ?  436  TRP C CB  1 
ATOM   20306 C CG  . TRP C  1 436  ? 193.078 181.760 145.751 1.00 90.58  ?  436  TRP C CG  1 
ATOM   20307 C CD1 . TRP C  1 436  ? 193.007 181.253 144.502 1.00 89.63  ?  436  TRP C CD1 1 
ATOM   20308 C CD2 . TRP C  1 436  ? 192.153 180.967 146.563 1.00 92.26  ?  436  TRP C CD2 1 
ATOM   20309 N NE1 . TRP C  1 436  ? 192.105 180.211 144.480 1.00 91.58  ?  436  TRP C NE1 1 
ATOM   20310 C CE2 . TRP C  1 436  ? 191.543 179.992 145.717 1.00 92.62  ?  436  TRP C CE2 1 
ATOM   20311 C CE3 . TRP C  1 436  ? 191.763 180.959 147.922 1.00 89.50  ?  436  TRP C CE3 1 
ATOM   20312 C CZ2 . TRP C  1 436  ? 190.583 179.084 146.184 1.00 90.89  ?  436  TRP C CZ2 1 
ATOM   20313 C CZ3 . TRP C  1 436  ? 190.800 180.054 148.403 1.00 89.48  ?  436  TRP C CZ3 1 
ATOM   20314 C CH2 . TRP C  1 436  ? 190.206 179.121 147.534 1.00 90.17  ?  436  TRP C CH2 1 
ATOM   20315 N N   . ASN C  1 437  ? 193.145 185.248 144.157 1.00 93.85  ?  437  ASN C N   1 
ATOM   20316 C CA  . ASN C  1 437  ? 192.571 185.671 142.884 1.00 93.61  ?  437  ASN C CA  1 
ATOM   20317 C C   . ASN C  1 437  ? 192.292 184.454 141.979 1.00 94.60  ?  437  ASN C C   1 
ATOM   20318 O O   . ASN C  1 437  ? 193.201 183.660 141.722 1.00 93.49  ?  437  ASN C O   1 
ATOM   20319 C CB  . ASN C  1 437  ? 193.552 186.662 142.234 1.00 91.02  ?  437  ASN C CB  1 
ATOM   20320 C CG  . ASN C  1 437  ? 193.013 187.284 140.961 1.00 95.42  ?  437  ASN C CG  1 
ATOM   20321 O OD1 . ASN C  1 437  ? 191.885 187.057 140.556 1.00 93.93  ?  437  ASN C OD1 1 
ATOM   20322 N ND2 . ASN C  1 437  ? 193.810 188.069 140.282 1.00 96.47  ?  437  ASN C ND2 1 
ATOM   20323 N N   . SER C  1 438  ? 191.074 184.346 141.444 1.00 86.70  ?  438  SER C N   1 
ATOM   20324 C CA  . SER C  1 438  ? 190.647 183.274 140.528 1.00 89.98  ?  438  SER C CA  1 
ATOM   20325 C C   . SER C  1 438  ? 190.259 183.792 139.137 1.00 92.10  ?  438  SER C C   1 
ATOM   20326 O O   . SER C  1 438  ? 189.486 183.161 138.416 1.00 89.95  ?  438  SER C O   1 
ATOM   20327 C CB  . SER C  1 438  ? 189.563 182.407 141.183 1.00 86.91  ?  438  SER C CB  1 
ATOM   20328 O OG  . SER C  1 438  ? 190.181 181.433 142.009 1.00 86.02  ?  438  SER C OG  1 
ATOM   20329 N N   . ASN C  1 439  ? 190.838 184.924 138.716 1.00 91.38  ?  439  ASN C N   1 
ATOM   20330 C CA  . ASN C  1 439  ? 190.544 185.580 137.437 1.00 88.92  ?  439  ASN C CA  1 
ATOM   20331 C C   . ASN C  1 439  ? 190.544 184.626 136.227 1.00 85.68  ?  439  ASN C C   1 
ATOM   20332 O O   . ASN C  1 439  ? 189.617 184.652 135.417 1.00 86.20  ?  439  ASN C O   1 
ATOM   20333 C CB  . ASN C  1 439  ? 191.570 186.709 137.231 1.00 86.38  ?  439  ASN C CB  1 
ATOM   20334 C CG  . ASN C  1 439  ? 191.091 187.736 136.231 1.00 88.44  ?  439  ASN C CG  1 
ATOM   20335 O OD1 . ASN C  1 439  ? 189.920 188.064 136.182 1.00 89.78  ?  439  ASN C OD1 1 
ATOM   20336 N ND2 . ASN C  1 439  ? 191.969 188.279 135.420 1.00 89.44  ?  439  ASN C ND2 1 
ATOM   20337 N N   . ASN C  1 440  ? 191.546 183.744 136.115 1.00 78.70  ?  440  ASN C N   1 
ATOM   20338 C CA  . ASN C  1 440  ? 191.655 182.784 135.007 1.00 82.79  ?  440  ASN C CA  1 
ATOM   20339 C C   . ASN C  1 440  ? 190.793 181.509 135.170 1.00 82.48  ?  440  ASN C C   1 
ATOM   20340 O O   . ASN C  1 440  ? 190.858 180.608 134.329 1.00 81.20  ?  440  ASN C O   1 
ATOM   20341 C CB  . ASN C  1 440  ? 193.137 182.468 134.735 1.00 81.99  ?  440  ASN C CB  1 
ATOM   20342 C CG  . ASN C  1 440  ? 193.763 181.467 135.694 1.00 81.97  ?  440  ASN C CG  1 
ATOM   20343 O OD1 . ASN C  1 440  ? 193.353 181.294 136.832 1.00 81.77  ?  440  ASN C OD1 1 
ATOM   20344 N ND2 . ASN C  1 440  ? 194.803 180.794 135.258 1.00 80.27  ?  440  ASN C ND2 1 
ATOM   20345 N N   . LEU C  1 441  ? 189.911 181.529 136.175 1.00 87.55  ?  441  LEU C N   1 
ATOM   20346 C CA  . LEU C  1 441  ? 188.995 180.381 136.409 1.00 88.90  ?  441  LEU C CA  1 
ATOM   20347 C C   . LEU C  1 441  ? 187.575 180.904 136.659 1.00 87.54  ?  441  LEU C C   1 
ATOM   20348 O O   . LEU C  1 441  ? 186.620 180.154 136.374 1.00 87.62  ?  441  LEU C O   1 
ATOM   20349 C CB  . LEU C  1 441  ? 189.513 179.595 137.618 1.00 90.61  ?  441  LEU C CB  1 
ATOM   20350 C CG  . LEU C  1 441  ? 188.622 178.453 138.104 1.00 91.02  ?  441  LEU C CG  1 
ATOM   20351 C CD1 . LEU C  1 441  ? 188.712 177.259 137.166 1.00 88.11  ?  441  LEU C CD1 1 
ATOM   20352 C CD2 . LEU C  1 441  ? 188.992 178.047 139.522 1.00 88.97  ?  441  LEU C CD2 1 
ATOM   20353 N N   . ASP C  1 442  ? 187.431 182.143 137.148 1.00 88.62  ?  442  ASP C N   1 
ATOM   20354 C CA  . ASP C  1 442  ? 186.080 182.656 137.518 1.00 91.22  ?  442  ASP C CA  1 
ATOM   20355 C C   . ASP C  1 442  ? 185.689 183.907 136.721 1.00 92.58  ?  442  ASP C C   1 
ATOM   20356 O O   . ASP C  1 442  ? 184.682 184.536 137.102 1.00 91.35  ?  442  ASP C O   1 
ATOM   20357 C CB  . ASP C  1 442  ? 185.996 182.984 139.011 1.00 91.35  ?  442  ASP C CB  1 
ATOM   20358 C CG  . ASP C  1 442  ? 186.015 181.762 139.911 1.00 91.12  ?  442  ASP C CG  1 
ATOM   20359 O OD1 . ASP C  1 442  ? 185.918 181.944 141.140 1.00 90.30  ?  442  ASP C OD1 1 
ATOM   20360 O OD2 . ASP C  1 442  ? 186.125 180.642 139.377 1.00 89.81  -1 442  ASP C OD2 1 
ATOM   20361 N N   . SER C  1 443  ? 186.436 184.270 135.674 1.00 90.22  ?  443  SER C N   1 
ATOM   20362 C CA  . SER C  1 443  ? 186.119 185.537 134.958 1.00 87.71  ?  443  SER C CA  1 
ATOM   20363 C C   . SER C  1 443  ? 185.761 185.267 133.494 1.00 87.12  ?  443  SER C C   1 
ATOM   20364 O O   . SER C  1 443  ? 186.453 184.447 132.860 1.00 86.38  ?  443  SER C O   1 
ATOM   20365 C CB  . SER C  1 443  ? 187.252 186.523 135.053 1.00 87.42  ?  443  SER C CB  1 
ATOM   20366 O OG  . SER C  1 443  ? 187.567 186.805 136.406 1.00 88.48  ?  443  SER C OG  1 
ATOM   20367 N N   . LYS C  1 444  ? 184.724 185.939 132.982 1.00 90.71  ?  444  LYS C N   1 
ATOM   20368 C CA  . LYS C  1 444  ? 184.369 185.803 131.544 1.00 91.62  ?  444  LYS C CA  1 
ATOM   20369 C C   . LYS C  1 444  ? 184.625 187.089 130.756 1.00 91.24  ?  444  LYS C C   1 
ATOM   20370 O O   . LYS C  1 444  ? 184.348 188.165 131.274 1.00 91.61  ?  444  LYS C O   1 
ATOM   20371 C CB  . LYS C  1 444  ? 182.885 185.404 131.421 1.00 90.57  ?  444  LYS C CB  1 
ATOM   20372 C CG  . LYS C  1 444  ? 182.496 184.765 130.077 1.00 90.41  ?  444  LYS C CG  1 
ATOM   20373 C CD  . LYS C  1 444  ? 181.011 184.358 130.088 1.00 89.42  ?  444  LYS C CD  1 
ATOM   20374 C CE  . LYS C  1 444  ? 180.621 183.650 128.781 1.00 90.57  ?  444  LYS C CE  1 
ATOM   20375 N NZ  . LYS C  1 444  ? 179.184 183.268 128.763 1.00 89.52  1  444  LYS C NZ  1 
ATOM   20376 N N   . VAL C  1 445  ? 185.102 187.019 129.504 1.00 93.39  ?  445  VAL C N   1 
ATOM   20377 C CA  . VAL C  1 445  ? 185.396 188.233 128.699 1.00 94.09  ?  445  VAL C CA  1 
ATOM   20378 C C   . VAL C  1 445  ? 184.165 189.143 128.539 1.00 95.05  ?  445  VAL C C   1 
ATOM   20379 O O   . VAL C  1 445  ? 184.274 190.361 128.662 1.00 93.80  ?  445  VAL C O   1 
ATOM   20380 C CB  . VAL C  1 445  ? 185.973 187.921 127.298 1.00 93.81  ?  445  VAL C CB  1 
ATOM   20381 C CG1 . VAL C  1 445  ? 186.683 189.154 126.720 1.00 91.65  ?  445  VAL C CG1 1 
ATOM   20382 C CG2 . VAL C  1 445  ? 186.977 186.762 127.277 1.00 93.12  ?  445  VAL C CG2 1 
ATOM   20383 N N   . GLY C  1 446  ? 182.983 188.551 128.326 1.00 89.85  ?  446  GLY C N   1 
ATOM   20384 C CA  . GLY C  1 446  ? 181.700 189.267 128.267 1.00 87.82  ?  446  GLY C CA  1 
ATOM   20385 C C   . GLY C  1 446  ? 181.050 189.573 129.627 1.00 88.36  ?  446  GLY C C   1 
ATOM   20386 O O   . GLY C  1 446  ? 179.925 190.070 129.663 1.00 87.10  ?  446  GLY C O   1 
ATOM   20387 N N   . GLY C  1 447  ? 181.726 189.265 130.737 1.00 93.64  ?  447  GLY C N   1 
ATOM   20388 C CA  . GLY C  1 447  ? 181.218 189.362 132.108 1.00 94.04  ?  447  GLY C CA  1 
ATOM   20389 C C   . GLY C  1 447  ? 180.618 188.049 132.611 1.00 96.40  ?  447  GLY C C   1 
ATOM   20390 O O   . GLY C  1 447  ? 179.659 187.535 132.037 1.00 93.84  ?  447  GLY C O   1 
ATOM   20391 N N   . ASN C  1 448  ? 181.189 187.492 133.685 1.00 99.91  ?  448  ASN C N   1 
ATOM   20392 C CA  . ASN C  1 448  ? 180.549 186.423 134.450 1.00 98.36  ?  448  ASN C CA  1 
ATOM   20393 C C   . ASN C  1 448  ? 179.558 187.052 135.438 1.00 98.55  ?  448  ASN C C   1 
ATOM   20394 O O   . ASN C  1 448  ? 179.973 187.634 136.438 1.00 97.20  ?  448  ASN C O   1 
ATOM   20395 C CB  . ASN C  1 448  ? 181.589 185.539 135.175 1.00 96.70  ?  448  ASN C CB  1 
ATOM   20396 C CG  . ASN C  1 448  ? 180.906 184.456 135.999 1.00 99.17  ?  448  ASN C CG  1 
ATOM   20397 O OD1 . ASN C  1 448  ? 179.729 184.171 135.837 1.00 97.01  ?  448  ASN C OD1 1 
ATOM   20398 N ND2 . ASN C  1 448  ? 181.596 183.838 136.928 1.00 100.31 ?  448  ASN C ND2 1 
ATOM   20399 N N   . TYR C  1 449  ? 178.260 186.899 135.173 1.00 99.88  ?  449  TYR C N   1 
ATOM   20400 C CA  . TYR C  1 449  ? 177.177 187.383 136.035 1.00 100.99 ?  449  TYR C CA  1 
ATOM   20401 C C   . TYR C  1 449  ? 176.569 186.297 136.952 1.00 101.13 ?  449  TYR C C   1 
ATOM   20402 O O   . TYR C  1 449  ? 175.570 186.555 137.632 1.00 101.76 ?  449  TYR C O   1 
ATOM   20403 C CB  . TYR C  1 449  ? 176.142 188.126 135.173 1.00 100.14 ?  449  TYR C CB  1 
ATOM   20404 C CG  . TYR C  1 449  ? 176.720 189.367 134.509 1.00 99.89  ?  449  TYR C CG  1 
ATOM   20405 C CD1 . TYR C  1 449  ? 176.976 190.511 135.290 1.00 99.75  ?  449  TYR C CD1 1 
ATOM   20406 C CD2 . TYR C  1 449  ? 177.061 189.368 133.142 1.00 100.76 ?  449  TYR C CD2 1 
ATOM   20407 C CE1 . TYR C  1 449  ? 177.568 191.650 134.719 1.00 100.01 ?  449  TYR C CE1 1 
ATOM   20408 C CE2 . TYR C  1 449  ? 177.666 190.504 132.568 1.00 101.20 ?  449  TYR C CE2 1 
ATOM   20409 C CZ  . TYR C  1 449  ? 177.928 191.644 133.357 1.00 101.75 ?  449  TYR C CZ  1 
ATOM   20410 O OH  . TYR C  1 449  ? 178.535 192.730 132.813 1.00 102.31 ?  449  TYR C OH  1 
ATOM   20411 N N   . ASN C  1 450  ? 177.163 185.097 137.027 1.00 95.68  ?  450  ASN C N   1 
ATOM   20412 C CA  . ASN C  1 450  ? 176.676 184.004 137.882 1.00 95.97  ?  450  ASN C CA  1 
ATOM   20413 C C   . ASN C  1 450  ? 176.807 184.283 139.399 1.00 97.54  ?  450  ASN C C   1 
ATOM   20414 O O   . ASN C  1 450  ? 176.169 183.595 140.201 1.00 95.94  ?  450  ASN C O   1 
ATOM   20415 C CB  . ASN C  1 450  ? 177.426 182.700 137.539 1.00 95.72  ?  450  ASN C CB  1 
ATOM   20416 C CG  . ASN C  1 450  ? 177.182 182.147 136.141 1.00 97.41  ?  450  ASN C CG  1 
ATOM   20417 O OD1 . ASN C  1 450  ? 176.616 182.777 135.258 1.00 98.24  ?  450  ASN C OD1 1 
ATOM   20418 N ND2 . ASN C  1 450  ? 177.576 180.917 135.914 1.00 95.20  ?  450  ASN C ND2 1 
ATOM   20419 N N   . TYR C  1 451  ? 177.636 185.256 139.799 1.00 97.19  ?  451  TYR C N   1 
ATOM   20420 C CA  . TYR C  1 451  ? 177.927 185.550 141.203 1.00 95.22  ?  451  TYR C CA  1 
ATOM   20421 C C   . TYR C  1 451  ? 177.217 186.802 141.701 1.00 94.08  ?  451  TYR C C   1 
ATOM   20422 O O   . TYR C  1 451  ? 177.279 187.862 141.079 1.00 96.16  ?  451  TYR C O   1 
ATOM   20423 C CB  . TYR C  1 451  ? 179.438 185.618 141.442 1.00 93.95  ?  451  TYR C CB  1 
ATOM   20424 C CG  . TYR C  1 451  ? 180.198 184.339 141.134 1.00 96.19  ?  451  TYR C CG  1 
ATOM   20425 C CD1 . TYR C  1 451  ? 179.655 183.077 141.448 1.00 94.51  ?  451  TYR C CD1 1 
ATOM   20426 C CD2 . TYR C  1 451  ? 181.486 184.414 140.575 1.00 94.73  ?  451  TYR C CD2 1 
ATOM   20427 C CE1 . TYR C  1 451  ? 180.382 181.902 141.192 1.00 92.98  ?  451  TYR C CE1 1 
ATOM   20428 C CE2 . TYR C  1 451  ? 182.221 183.244 140.327 1.00 94.10  ?  451  TYR C CE2 1 
ATOM   20429 C CZ  . TYR C  1 451  ? 181.676 181.984 140.641 1.00 94.18  ?  451  TYR C CZ  1 
ATOM   20430 O OH  . TYR C  1 451  ? 182.388 180.851 140.422 1.00 95.49  ?  451  TYR C OH  1 
ATOM   20431 N N   . LEU C  1 452  ? 176.549 186.651 142.845 1.00 87.73  ?  452  LEU C N   1 
ATOM   20432 C CA  . LEU C  1 452  ? 175.646 187.625 143.454 1.00 87.37  ?  452  LEU C CA  1 
ATOM   20433 C C   . LEU C  1 452  ? 176.147 188.051 144.843 1.00 86.67  ?  452  LEU C C   1 
ATOM   20434 O O   . LEU C  1 452  ? 176.613 187.217 145.626 1.00 88.51  ?  452  LEU C O   1 
ATOM   20435 C CB  . LEU C  1 452  ? 174.239 187.004 143.611 1.00 89.74  ?  452  LEU C CB  1 
ATOM   20436 C CG  . LEU C  1 452  ? 173.332 186.760 142.390 1.00 88.61  ?  452  LEU C CG  1 
ATOM   20437 C CD1 . LEU C  1 452  ? 172.928 188.064 141.712 1.00 84.82  ?  452  LEU C CD1 1 
ATOM   20438 C CD2 . LEU C  1 452  ? 173.914 185.813 141.347 1.00 85.61  ?  452  LEU C CD2 1 
ATOM   20439 N N   . TYR C  1 453  ? 175.930 189.312 145.207 1.00 88.23  ?  453  TYR C N   1 
ATOM   20440 C CA  . TYR C  1 453  ? 176.048 189.795 146.582 1.00 90.08  ?  453  TYR C CA  1 
ATOM   20441 C C   . TYR C  1 453  ? 174.770 190.511 147.024 1.00 92.50  ?  453  TYR C C   1 
ATOM   20442 O O   . TYR C  1 453  ? 174.035 191.066 146.204 1.00 92.12  ?  453  TYR C O   1 
ATOM   20443 C CB  . TYR C  1 453  ? 177.306 190.652 146.750 1.00 90.80  ?  453  TYR C CB  1 
ATOM   20444 C CG  . TYR C  1 453  ? 177.182 192.110 146.363 1.00 91.62  ?  453  TYR C CG  1 
ATOM   20445 C CD1 . TYR C  1 453  ? 176.889 193.067 147.354 1.00 91.14  ?  453  TYR C CD1 1 
ATOM   20446 C CD2 . TYR C  1 453  ? 177.405 192.519 145.034 1.00 91.27  ?  453  TYR C CD2 1 
ATOM   20447 C CE1 . TYR C  1 453  ? 176.849 194.431 147.024 1.00 92.46  ?  453  TYR C CE1 1 
ATOM   20448 C CE2 . TYR C  1 453  ? 177.353 193.884 144.696 1.00 91.79  ?  453  TYR C CE2 1 
ATOM   20449 C CZ  . TYR C  1 453  ? 177.087 194.843 145.698 1.00 93.92  ?  453  TYR C CZ  1 
ATOM   20450 O OH  . TYR C  1 453  ? 177.070 196.167 145.401 1.00 92.46  ?  453  TYR C OH  1 
ATOM   20451 N N   . ARG C  1 454  ? 174.531 190.536 148.333 1.00 95.86  ?  454  ARG C N   1 
ATOM   20452 C CA  . ARG C  1 454  ? 173.351 191.196 148.880 1.00 94.95  ?  454  ARG C CA  1 
ATOM   20453 C C   . ARG C  1 454  ? 173.612 192.674 149.180 1.00 96.87  ?  454  ARG C C   1 
ATOM   20454 O O   . ARG C  1 454  ? 174.213 193.016 150.199 1.00 98.48  ?  454  ARG C O   1 
ATOM   20455 C CB  . ARG C  1 454  ? 172.866 190.474 150.138 1.00 94.42  ?  454  ARG C CB  1 
ATOM   20456 C CG  . ARG C  1 454  ? 171.564 191.018 150.704 1.00 94.54  ?  454  ARG C CG  1 
ATOM   20457 C CD  . ARG C  1 454  ? 170.992 190.086 151.760 1.00 95.25  ?  454  ARG C CD  1 
ATOM   20458 N NE  . ARG C  1 454  ? 170.736 188.752 151.226 1.00 97.21  ?  454  ARG C NE  1 
ATOM   20459 C CZ  . ARG C  1 454  ? 169.600 188.385 150.642 1.00 97.05  ?  454  ARG C CZ  1 
ATOM   20460 N NH1 . ARG C  1 454  ? 168.608 189.255 150.515 1.00 95.63  1  454  ARG C NH1 1 
ATOM   20461 N NH2 . ARG C  1 454  ? 169.456 187.149 150.185 1.00 95.58  ?  454  ARG C NH2 1 
ATOM   20462 N N   . LEU C  1 455  ? 173.154 193.541 148.281 1.00 91.74  ?  455  LEU C N   1 
ATOM   20463 C CA  . LEU C  1 455  ? 173.319 194.988 148.422 1.00 91.41  ?  455  LEU C CA  1 
ATOM   20464 C C   . LEU C  1 455  ? 172.296 195.595 149.402 1.00 91.53  ?  455  LEU C C   1 
ATOM   20465 O O   . LEU C  1 455  ? 172.606 196.575 150.075 1.00 89.18  ?  455  LEU C O   1 
ATOM   20466 C CB  . LEU C  1 455  ? 173.270 195.624 147.020 1.00 91.64  ?  455  LEU C CB  1 
ATOM   20467 C CG  . LEU C  1 455  ? 173.364 197.164 147.000 1.00 93.06  ?  455  LEU C CG  1 
ATOM   20468 C CD1 . LEU C  1 455  ? 174.634 197.702 147.662 1.00 90.91  ?  455  LEU C CD1 1 
ATOM   20469 C CD2 . LEU C  1 455  ? 173.367 197.661 145.556 1.00 92.06  ?  455  LEU C CD2 1 
ATOM   20470 N N   . PHE C  1 456  ? 171.100 195.004 149.526 1.00 95.10  ?  456  PHE C N   1 
ATOM   20471 C CA  . PHE C  1 456  ? 170.031 195.493 150.410 1.00 95.45  ?  456  PHE C CA  1 
ATOM   20472 C C   . PHE C  1 456  ? 169.478 194.418 151.354 1.00 94.44  ?  456  PHE C C   1 
ATOM   20473 O O   . PHE C  1 456  ? 169.261 193.272 150.958 1.00 94.13  ?  456  PHE C O   1 
ATOM   20474 C CB  . PHE C  1 456  ? 168.874 196.078 149.592 1.00 95.63  ?  456  PHE C CB  1 
ATOM   20475 C CG  . PHE C  1 456  ? 169.228 197.191 148.628 1.00 96.08  ?  456  PHE C CG  1 
ATOM   20476 C CD1 . PHE C  1 456  ? 169.283 198.521 149.089 1.00 94.96  ?  456  PHE C CD1 1 
ATOM   20477 C CD2 . PHE C  1 456  ? 169.469 196.910 147.270 1.00 94.49  ?  456  PHE C CD2 1 
ATOM   20478 C CE1 . PHE C  1 456  ? 169.579 199.563 148.197 1.00 95.97  ?  456  PHE C CE1 1 
ATOM   20479 C CE2 . PHE C  1 456  ? 169.762 197.954 146.377 1.00 94.45  ?  456  PHE C CE2 1 
ATOM   20480 C CZ  . PHE C  1 456  ? 169.818 199.280 146.839 1.00 95.64  ?  456  PHE C CZ  1 
ATOM   20481 N N   . ARG C  1 457  ? 169.149 194.858 152.575 1.00 89.00  ?  457  ARG C N   1 
ATOM   20482 C CA  . ARG C  1 457  ? 168.565 194.025 153.636 1.00 88.25  ?  457  ARG C CA  1 
ATOM   20483 C C   . ARG C  1 457  ? 167.881 194.917 154.698 1.00 87.40  ?  457  ARG C C   1 
ATOM   20484 O O   . ARG C  1 457  ? 168.292 196.061 154.893 1.00 87.63  ?  457  ARG C O   1 
ATOM   20485 C CB  . ARG C  1 457  ? 169.634 193.145 154.286 1.00 89.69  ?  457  ARG C CB  1 
ATOM   20486 C CG  . ARG C  1 457  ? 169.080 192.048 155.183 1.00 90.44  ?  457  ARG C CG  1 
ATOM   20487 C CD  . ARG C  1 457  ? 170.191 191.161 155.721 1.00 90.51  ?  457  ARG C CD  1 
ATOM   20488 N NE  . ARG C  1 457  ? 169.669 189.989 156.419 1.00 91.42  ?  457  ARG C NE  1 
ATOM   20489 C CZ  . ARG C  1 457  ? 169.436 189.936 157.726 1.00 90.05  ?  457  ARG C CZ  1 
ATOM   20490 N NH1 . ARG C  1 457  ? 169.681 190.993 158.489 1.00 87.04  1  457  ARG C NH1 1 
ATOM   20491 N NH2 . ARG C  1 457  ? 168.961 188.828 158.273 1.00 90.26  ?  457  ARG C NH2 1 
ATOM   20492 N N   . LYS C  1 458  ? 166.851 194.405 155.379 1.00 82.94  ?  458  LYS C N   1 
ATOM   20493 C CA  . LYS C  1 458  ? 166.132 195.196 156.406 1.00 83.66  ?  458  LYS C CA  1 
ATOM   20494 C C   . LYS C  1 458  ? 166.947 195.482 157.675 1.00 84.75  ?  458  LYS C C   1 
ATOM   20495 O O   . LYS C  1 458  ? 166.611 196.410 158.412 1.00 80.64  ?  458  LYS C O   1 
ATOM   20496 C CB  . LYS C  1 458  ? 164.804 194.512 156.789 1.00 81.75  ?  458  LYS C CB  1 
ATOM   20497 C CG  . LYS C  1 458  ? 163.745 194.627 155.681 1.00 83.87  ?  458  LYS C CG  1 
ATOM   20498 C CD  . LYS C  1 458  ? 162.351 194.166 156.142 1.00 84.77  ?  458  LYS C CD  1 
ATOM   20499 C CE  . LYS C  1 458  ? 162.297 192.670 156.488 1.00 85.07  ?  458  LYS C CE  1 
ATOM   20500 N NZ  . LYS C  1 458  ? 160.930 192.255 156.885 1.00 83.04  1  458  LYS C NZ  1 
ATOM   20501 N N   . SER C  1 459  ? 167.981 194.688 157.958 1.00 88.85  ?  459  SER C N   1 
ATOM   20502 C CA  . SER C  1 459  ? 168.711 194.727 159.231 1.00 86.70  ?  459  SER C CA  1 
ATOM   20503 C C   . SER C  1 459  ? 170.128 194.162 159.117 1.00 87.34  ?  459  SER C C   1 
ATOM   20504 O O   . SER C  1 459  ? 170.456 193.425 158.184 1.00 87.48  ?  459  SER C O   1 
ATOM   20505 C CB  . SER C  1 459  ? 167.911 193.974 160.304 1.00 84.14  ?  459  SER C CB  1 
ATOM   20506 O OG  . SER C  1 459  ? 167.680 192.624 159.936 1.00 83.98  ?  459  SER C OG  1 
ATOM   20507 N N   . ASN C  1 460  ? 170.968 194.499 160.094 1.00 82.34  ?  460  ASN C N   1 
ATOM   20508 C CA  . ASN C  1 460  ? 172.360 194.066 160.220 1.00 79.70  ?  460  ASN C CA  1 
ATOM   20509 C C   . ASN C  1 460  ? 172.425 192.547 160.531 1.00 81.75  ?  460  ASN C C   1 
ATOM   20510 O O   . ASN C  1 460  ? 171.940 192.096 161.573 1.00 81.32  ?  460  ASN C O   1 
ATOM   20511 C CB  . ASN C  1 460  ? 172.947 194.963 161.330 1.00 81.06  ?  460  ASN C CB  1 
ATOM   20512 C CG  . ASN C  1 460  ? 174.458 195.058 161.341 1.00 82.51  ?  460  ASN C CG  1 
ATOM   20513 O OD1 . ASN C  1 460  ? 175.169 194.068 161.283 1.00 81.57  ?  460  ASN C OD1 1 
ATOM   20514 N ND2 . ASN C  1 460  ? 174.996 196.248 161.488 1.00 82.07  ?  460  ASN C ND2 1 
ATOM   20515 N N   . LEU C  1 461  ? 172.980 191.741 159.618 1.00 87.10  ?  461  LEU C N   1 
ATOM   20516 C CA  . LEU C  1 461  ? 172.983 190.273 159.689 1.00 86.48  ?  461  LEU C CA  1 
ATOM   20517 C C   . LEU C  1 461  ? 173.875 189.724 160.827 1.00 88.16  ?  461  LEU C C   1 
ATOM   20518 O O   . LEU C  1 461  ? 174.965 190.231 161.107 1.00 87.83  ?  461  LEU C O   1 
ATOM   20519 C CB  . LEU C  1 461  ? 173.386 189.726 158.310 1.00 84.41  ?  461  LEU C CB  1 
ATOM   20520 C CG  . LEU C  1 461  ? 173.372 188.194 158.176 1.00 86.15  ?  461  LEU C CG  1 
ATOM   20521 C CD1 . LEU C  1 461  ? 171.982 187.600 158.364 1.00 86.71  ?  461  LEU C CD1 1 
ATOM   20522 C CD2 . LEU C  1 461  ? 173.837 187.804 156.780 1.00 87.04  ?  461  LEU C CD2 1 
ATOM   20523 N N   . LYS C  1 462  ? 173.415 188.656 161.490 1.00 91.47  ?  462  LYS C N   1 
ATOM   20524 C CA  . LYS C  1 462  ? 174.061 188.039 162.664 1.00 90.49  ?  462  LYS C CA  1 
ATOM   20525 C C   . LYS C  1 462  ? 175.283 187.163 162.297 1.00 91.92  ?  462  LYS C C   1 
ATOM   20526 O O   . LYS C  1 462  ? 175.350 186.647 161.180 1.00 95.16  ?  462  LYS C O   1 
ATOM   20527 C CB  . LYS C  1 462  ? 173.012 187.193 163.401 1.00 91.32  ?  462  LYS C CB  1 
ATOM   20528 C CG  . LYS C  1 462  ? 171.877 188.025 164.027 1.00 93.84  ?  462  LYS C CG  1 
ATOM   20529 C CD  . LYS C  1 462  ? 172.103 188.440 165.490 1.00 92.78  ?  462  LYS C CD  1 
ATOM   20530 C CE  . LYS C  1 462  ? 172.020 187.231 166.440 1.00 92.64  ?  462  LYS C CE  1 
ATOM   20531 N NZ  . LYS C  1 462  ? 171.898 187.649 167.859 1.00 93.08  1  462  LYS C NZ  1 
ATOM   20532 N N   . PRO C  1 463  ? 176.244 186.948 163.219 1.00 82.44  ?  463  PRO C N   1 
ATOM   20533 C CA  . PRO C  1 463  ? 177.414 186.097 162.995 1.00 81.20  ?  463  PRO C CA  1 
ATOM   20534 C C   . PRO C  1 463  ? 177.099 184.694 162.463 1.00 82.39  ?  463  PRO C C   1 
ATOM   20535 O O   . PRO C  1 463  ? 176.247 184.006 163.021 1.00 84.61  ?  463  PRO C O   1 
ATOM   20536 C CB  . PRO C  1 463  ? 178.116 186.006 164.347 1.00 80.84  ?  463  PRO C CB  1 
ATOM   20537 C CG  . PRO C  1 463  ? 177.757 187.322 165.019 1.00 80.16  ?  463  PRO C CG  1 
ATOM   20538 C CD  . PRO C  1 463  ? 176.328 187.560 164.538 1.00 82.24  ?  463  PRO C CD  1 
ATOM   20539 N N   . PHE C  1 464  ? 177.813 184.272 161.413 1.00 71.51  ?  464  PHE C N   1 
ATOM   20540 C CA  . PHE C  1 464  ? 177.647 182.980 160.728 1.00 70.94  ?  464  PHE C CA  1 
ATOM   20541 C C   . PHE C  1 464  ? 176.203 182.648 160.295 1.00 71.49  ?  464  PHE C C   1 
ATOM   20542 O O   . PHE C  1 464  ? 175.885 181.491 160.019 1.00 70.07  ?  464  PHE C O   1 
ATOM   20543 C CB  . PHE C  1 464  ? 178.269 181.845 161.554 1.00 71.98  ?  464  PHE C CB  1 
ATOM   20544 C CG  . PHE C  1 464  ? 179.750 181.942 161.854 1.00 73.57  ?  464  PHE C CG  1 
ATOM   20545 C CD1 . PHE C  1 464  ? 180.684 182.006 160.806 1.00 72.69  ?  464  PHE C CD1 1 
ATOM   20546 C CD2 . PHE C  1 464  ? 180.202 181.815 163.181 1.00 73.06  ?  464  PHE C CD2 1 
ATOM   20547 C CE1 . PHE C  1 464  ? 182.058 181.922 161.081 1.00 72.78  ?  464  PHE C CE1 1 
ATOM   20548 C CE2 . PHE C  1 464  ? 181.577 181.730 163.455 1.00 73.50  ?  464  PHE C CE2 1 
ATOM   20549 C CZ  . PHE C  1 464  ? 182.504 181.778 162.404 1.00 72.56  ?  464  PHE C CZ  1 
ATOM   20550 N N   . GLU C  1 465  ? 175.318 183.641 160.212 1.00 79.14  ?  465  GLU C N   1 
ATOM   20551 C CA  . GLU C  1 465  ? 173.965 183.495 159.679 1.00 79.47  ?  465  GLU C CA  1 
ATOM   20552 C C   . GLU C  1 465  ? 173.967 183.665 158.149 1.00 81.68  ?  465  GLU C C   1 
ATOM   20553 O O   . GLU C  1 465  ? 174.822 184.368 157.599 1.00 81.06  ?  465  GLU C O   1 
ATOM   20554 C CB  . GLU C  1 465  ? 173.047 184.490 160.405 1.00 81.22  ?  465  GLU C CB  1 
ATOM   20555 C CG  . GLU C  1 465  ? 171.555 184.187 160.225 1.00 83.30  ?  465  GLU C CG  1 
ATOM   20556 C CD  . GLU C  1 465  ? 170.695 184.931 161.255 1.00 85.77  ?  465  GLU C CD  1 
ATOM   20557 O OE1 . GLU C  1 465  ? 169.927 185.835 160.856 1.00 85.84  ?  465  GLU C OE1 1 
ATOM   20558 O OE2 . GLU C  1 465  ? 170.782 184.601 162.460 1.00 85.55  -1 465  GLU C OE2 1 
ATOM   20559 N N   . ARG C  1 466  ? 173.040 183.002 157.447 1.00 86.12  ?  466  ARG C N   1 
ATOM   20560 C CA  . ARG C  1 466  ? 172.961 183.008 155.976 1.00 85.60  ?  466  ARG C CA  1 
ATOM   20561 C C   . ARG C  1 466  ? 171.584 183.446 155.511 1.00 86.57  ?  466  ARG C C   1 
ATOM   20562 O O   . ARG C  1 466  ? 170.573 182.972 156.026 1.00 89.94  ?  466  ARG C O   1 
ATOM   20563 C CB  . ARG C  1 466  ? 173.301 181.609 155.455 1.00 82.41  ?  466  ARG C CB  1 
ATOM   20564 C CG  . ARG C  1 466  ? 173.451 181.517 153.925 1.00 83.65  ?  466  ARG C CG  1 
ATOM   20565 C CD  . ARG C  1 466  ? 173.593 180.066 153.441 1.00 83.83  ?  466  ARG C CD  1 
ATOM   20566 N NE  . ARG C  1 466  ? 174.692 179.370 154.128 1.00 84.48  ?  466  ARG C NE  1 
ATOM   20567 C CZ  . ARG C  1 466  ? 174.604 178.659 155.233 1.00 86.97  ?  466  ARG C CZ  1 
ATOM   20568 N NH1 . ARG C  1 466  ? 173.465 178.282 155.731 1.00 87.27  1  466  ARG C NH1 1 
ATOM   20569 N NH2 . ARG C  1 466  ? 175.671 178.329 155.895 1.00 84.44  ?  466  ARG C NH2 1 
ATOM   20570 N N   . ASP C  1 467  ? 171.537 184.318 154.513 1.00 84.69  ?  467  ASP C N   1 
ATOM   20571 C CA  . ASP C  1 467  ? 170.294 184.948 154.077 1.00 85.69  ?  467  ASP C CA  1 
ATOM   20572 C C   . ASP C  1 467  ? 169.958 184.593 152.620 1.00 85.54  ?  467  ASP C C   1 
ATOM   20573 O O   . ASP C  1 467  ? 170.565 185.104 151.681 1.00 86.81  ?  467  ASP C O   1 
ATOM   20574 C CB  . ASP C  1 467  ? 170.396 186.455 154.344 1.00 85.93  ?  467  ASP C CB  1 
ATOM   20575 C CG  . ASP C  1 467  ? 169.011 187.090 154.291 1.00 86.73  ?  467  ASP C CG  1 
ATOM   20576 O OD1 . ASP C  1 467  ? 168.597 187.690 155.306 1.00 87.49  ?  467  ASP C OD1 1 
ATOM   20577 O OD2 . ASP C  1 467  ? 168.324 186.948 153.259 1.00 85.67  -1 467  ASP C OD2 1 
ATOM   20578 N N   . ILE C  1 468  ? 168.975 183.706 152.434 1.00 81.27  ?  468  ILE C N   1 
ATOM   20579 C CA  . ILE C  1 468  ? 168.542 183.198 151.119 1.00 84.64  ?  468  ILE C CA  1 
ATOM   20580 C C   . ILE C  1 468  ? 167.463 184.087 150.455 1.00 86.74  ?  468  ILE C C   1 
ATOM   20581 O O   . ILE C  1 468  ? 167.183 183.941 149.266 1.00 86.92  ?  468  ILE C O   1 
ATOM   20582 C CB  . ILE C  1 468  ? 168.093 181.718 151.275 1.00 86.20  ?  468  ILE C CB  1 
ATOM   20583 C CG1 . ILE C  1 468  ? 169.194 180.802 151.857 1.00 84.44  ?  468  ILE C CG1 1 
ATOM   20584 C CG2 . ILE C  1 468  ? 167.592 181.104 149.959 1.00 85.45  ?  468  ILE C CG2 1 
ATOM   20585 C CD1 . ILE C  1 468  ? 170.491 180.720 151.040 1.00 83.61  ?  468  ILE C CD1 1 
ATOM   20586 N N   . SER C  1 469  ? 166.862 185.036 151.189 1.00 81.79  ?  469  SER C N   1 
ATOM   20587 C CA  . SER C  1 469  ? 165.691 185.832 150.776 1.00 79.92  ?  469  SER C CA  1 
ATOM   20588 C C   . SER C  1 469  ? 165.879 186.578 149.444 1.00 80.61  ?  469  SER C C   1 
ATOM   20589 O O   . SER C  1 469  ? 166.976 187.010 149.098 1.00 78.35  ?  469  SER C O   1 
ATOM   20590 C CB  . SER C  1 469  ? 165.353 186.815 151.906 1.00 80.17  ?  469  SER C CB  1 
ATOM   20591 O OG  . SER C  1 469  ? 164.368 187.760 151.548 1.00 81.10  ?  469  SER C OG  1 
ATOM   20592 N N   . THR C  1 470  ? 164.791 186.787 148.700 1.00 88.35  ?  470  THR C N   1 
ATOM   20593 C CA  . THR C  1 470  ? 164.772 187.602 147.466 1.00 89.91  ?  470  THR C CA  1 
ATOM   20594 C C   . THR C  1 470  ? 163.649 188.648 147.478 1.00 87.64  ?  470  THR C C   1 
ATOM   20595 O O   . THR C  1 470  ? 163.334 189.257 146.459 1.00 87.93  ?  470  THR C O   1 
ATOM   20596 C CB  . THR C  1 470  ? 164.732 186.737 146.194 1.00 90.36  ?  470  THR C CB  1 
ATOM   20597 O OG1 . THR C  1 470  ? 163.556 185.963 146.130 1.00 87.79  ?  470  THR C OG1 1 
ATOM   20598 C CG2 . THR C  1 470  ? 165.927 185.790 146.082 1.00 87.49  ?  470  THR C CG2 1 
ATOM   20599 N N   . GLU C  1 471  ? 163.027 188.848 148.637 1.00 83.53  ?  471  GLU C N   1 
ATOM   20600 C CA  . GLU C  1 471  ? 161.940 189.792 148.881 1.00 84.05  ?  471  GLU C CA  1 
ATOM   20601 C C   . GLU C  1 471  ? 162.404 191.236 148.627 1.00 82.83  ?  471  GLU C C   1 
ATOM   20602 O O   . GLU C  1 471  ? 163.472 191.639 149.091 1.00 83.93  ?  471  GLU C O   1 
ATOM   20603 C CB  . GLU C  1 471  ? 161.440 189.621 150.329 1.00 83.64  ?  471  GLU C CB  1 
ATOM   20604 C CG  . GLU C  1 471  ? 160.581 188.366 150.577 1.00 84.42  ?  471  GLU C CG  1 
ATOM   20605 C CD  . GLU C  1 471  ? 161.186 187.041 150.078 1.00 86.19  ?  471  GLU C CD  1 
ATOM   20606 O OE1 . GLU C  1 471  ? 162.366 186.736 150.385 1.00 85.62  ?  471  GLU C OE1 1 
ATOM   20607 O OE2 . GLU C  1 471  ? 160.481 186.301 149.357 1.00 84.28  -1 471  GLU C OE2 1 
ATOM   20608 N N   . ILE C  1 472  ? 161.610 192.013 147.883 1.00 87.89  ?  472  ILE C N   1 
ATOM   20609 C CA  . ILE C  1 472  ? 161.983 193.361 147.423 1.00 89.23  ?  472  ILE C CA  1 
ATOM   20610 C C   . ILE C  1 472  ? 162.199 194.303 148.615 1.00 90.42  ?  472  ILE C C   1 
ATOM   20611 O O   . ILE C  1 472  ? 161.307 194.482 149.448 1.00 88.95  ?  472  ILE C O   1 
ATOM   20612 C CB  . ILE C  1 472  ? 160.915 193.915 146.449 1.00 89.82  ?  472  ILE C CB  1 
ATOM   20613 C CG1 . ILE C  1 472  ? 160.608 192.957 145.274 1.00 89.90  ?  472  ILE C CG1 1 
ATOM   20614 C CG2 . ILE C  1 472  ? 161.300 195.300 145.908 1.00 88.64  ?  472  ILE C CG2 1 
ATOM   20615 C CD1 . ILE C  1 472  ? 161.822 192.545 144.432 1.00 88.58  ?  472  ILE C CD1 1 
ATOM   20616 N N   . TYR C  1 473  ? 163.398 194.889 148.690 1.00 96.72  ?  473  TYR C N   1 
ATOM   20617 C CA  . TYR C  1 473  ? 163.704 195.842 149.788 1.00 96.91  ?  473  TYR C CA  1 
ATOM   20618 C C   . TYR C  1 473  ? 162.945 197.149 149.546 1.00 97.61  ?  473  TYR C C   1 
ATOM   20619 O O   . TYR C  1 473  ? 162.973 197.655 148.408 1.00 95.53  ?  473  TYR C O   1 
ATOM   20620 C CB  . TYR C  1 473  ? 165.208 196.111 149.867 1.00 96.34  ?  473  TYR C CB  1 
ATOM   20621 C CG  . TYR C  1 473  ? 165.595 197.131 150.908 1.00 97.51  ?  473  TYR C CG  1 
ATOM   20622 C CD1 . TYR C  1 473  ? 165.393 196.887 152.256 1.00 95.01  ?  473  TYR C CD1 1 
ATOM   20623 C CD2 . TYR C  1 473  ? 166.136 198.353 150.544 1.00 98.34  ?  473  TYR C CD2 1 
ATOM   20624 C CE1 . TYR C  1 473  ? 165.738 197.821 153.218 1.00 96.26  ?  473  TYR C CE1 1 
ATOM   20625 C CE2 . TYR C  1 473  ? 166.486 199.298 151.493 1.00 96.79  ?  473  TYR C CE2 1 
ATOM   20626 C CZ  . TYR C  1 473  ? 166.286 199.032 152.835 1.00 97.64  ?  473  TYR C CZ  1 
ATOM   20627 O OH  . TYR C  1 473  ? 166.630 199.966 153.782 1.00 97.41  ?  473  TYR C OH  1 
ATOM   20628 N N   . GLN C  1 474  ? 162.295 197.676 150.587 1.00 102.18 ?  474  GLN C N   1 
ATOM   20629 C CA  . GLN C  1 474  ? 161.535 198.947 150.456 1.00 102.00 ?  474  GLN C CA  1 
ATOM   20630 C C   . GLN C  1 474  ? 162.381 200.102 151.000 1.00 101.66 ?  474  GLN C C   1 
ATOM   20631 O O   . GLN C  1 474  ? 162.413 200.274 152.234 1.00 100.44 ?  474  GLN C O   1 
ATOM   20632 C CB  . GLN C  1 474  ? 160.206 198.849 151.205 1.00 101.85 ?  474  GLN C CB  1 
ATOM   20633 C CG  . GLN C  1 474  ? 159.348 197.672 150.767 1.00 101.83 ?  474  GLN C CG  1 
ATOM   20634 C CD  . GLN C  1 474  ? 158.054 197.596 151.540 1.00 101.38 ?  474  GLN C CD  1 
ATOM   20635 O OE1 . GLN C  1 474  ? 157.215 196.730 151.301 1.00 99.54  ?  474  GLN C OE1 1 
ATOM   20636 N NE2 . GLN C  1 474  ? 157.881 198.515 152.476 1.00 102.12 ?  474  GLN C NE2 1 
ATOM   20637 N N   . ALA C  1 475  ? 163.036 200.857 150.115 1.00 90.53  ?  475  ALA C N   1 
ATOM   20638 C CA  . ALA C  1 475  ? 163.821 202.035 150.552 1.00 90.37  ?  475  ALA C CA  1 
ATOM   20639 C C   . ALA C  1 475  ? 162.852 203.180 150.858 1.00 89.80  ?  475  ALA C C   1 
ATOM   20640 O O   . ALA C  1 475  ? 162.892 203.693 151.993 1.00 87.48  ?  475  ALA C O   1 
ATOM   20641 C CB  . ALA C  1 475  ? 164.816 202.402 149.483 1.00 89.26  ?  475  ALA C CB  1 
ATOM   20642 N N   . GLY C  1 476  ? 162.018 203.567 149.887 1.00 92.43  ?  476  GLY C N   1 
ATOM   20643 C CA  . GLY C  1 476  ? 160.984 204.580 150.130 1.00 91.93  ?  476  GLY C CA  1 
ATOM   20644 C C   . GLY C  1 476  ? 160.064 204.252 151.317 1.00 92.99  ?  476  GLY C C   1 
ATOM   20645 O O   . GLY C  1 476  ? 159.975 203.105 151.760 1.00 92.36  ?  476  GLY C O   1 
ATOM   20646 N N   . SER C  1 477  ? 159.346 205.258 151.826 1.00 91.96  ?  477  SER C N   1 
ATOM   20647 C CA  . SER C  1 477  ? 158.432 205.130 152.981 1.00 90.94  ?  477  SER C CA  1 
ATOM   20648 C C   . SER C  1 477  ? 157.171 204.294 152.702 1.00 93.05  ?  477  SER C C   1 
ATOM   20649 O O   . SER C  1 477  ? 156.586 203.711 153.619 1.00 92.13  ?  477  SER C O   1 
ATOM   20650 C CB  . SER C  1 477  ? 158.001 206.531 153.428 1.00 90.74  ?  477  SER C CB  1 
ATOM   20651 O OG  . SER C  1 477  ? 157.292 207.187 152.385 1.00 91.49  ?  477  SER C OG  1 
ATOM   20652 N N   . THR C  1 478  ? 156.737 204.234 151.442 1.00 95.64  ?  478  THR C N   1 
ATOM   20653 C CA  . THR C  1 478  ? 155.587 203.431 151.006 1.00 94.65  ?  478  THR C CA  1 
ATOM   20654 C C   . THR C  1 478  ? 155.868 201.926 151.139 1.00 95.86  ?  478  THR C C   1 
ATOM   20655 O O   . THR C  1 478  ? 156.984 201.487 150.837 1.00 94.78  ?  478  THR C O   1 
ATOM   20656 C CB  . THR C  1 478  ? 155.179 203.795 149.564 1.00 93.82  ?  478  THR C CB  1 
ATOM   20657 O OG1 . THR C  1 478  ? 154.112 202.998 149.105 1.00 93.02  ?  478  THR C OG1 1 
ATOM   20658 C CG2 . THR C  1 478  ? 156.290 203.658 148.518 1.00 92.49  ?  478  THR C CG2 1 
ATOM   20659 N N   . PRO C  1 479  ? 154.865 201.096 151.493 1.00 98.63  ?  479  PRO C N   1 
ATOM   20660 C CA  . PRO C  1 479  ? 154.945 199.657 151.271 1.00 98.37  ?  479  PRO C CA  1 
ATOM   20661 C C   . PRO C  1 479  ? 155.060 199.354 149.768 1.00 97.88  ?  479  PRO C C   1 
ATOM   20662 O O   . PRO C  1 479  ? 154.687 200.177 148.923 1.00 95.77  ?  479  PRO C O   1 
ATOM   20663 C CB  . PRO C  1 479  ? 153.684 199.065 151.908 1.00 95.98  ?  479  PRO C CB  1 
ATOM   20664 C CG  . PRO C  1 479  ? 152.677 200.206 151.810 1.00 95.62  ?  479  PRO C CG  1 
ATOM   20665 C CD  . PRO C  1 479  ? 153.539 201.458 151.978 1.00 96.09  ?  479  PRO C CD  1 
ATOM   20666 N N   . CYS C  1 480  ? 155.610 198.188 149.428 1.00 101.58 ?  480  CYS C N   1 
ATOM   20667 C CA  . CYS C  1 480  ? 156.005 197.866 148.058 1.00 102.20 ?  480  CYS C CA  1 
ATOM   20668 C C   . CYS C  1 480  ? 155.772 196.389 147.707 1.00 101.14 ?  480  CYS C C   1 
ATOM   20669 O O   . CYS C  1 480  ? 156.706 195.613 147.492 1.00 101.20 ?  480  CYS C O   1 
ATOM   20670 C CB  . CYS C  1 480  ? 157.447 198.334 147.852 1.00 102.58 ?  480  CYS C CB  1 
ATOM   20671 S SG  . CYS C  1 480  ? 157.820 198.769 146.145 1.00 107.55 ?  480  CYS C SG  1 
ATOM   20672 N N   . ASN C  1 481  ? 154.500 195.991 147.674 1.00 94.41  ?  481  ASN C N   1 
ATOM   20673 C CA  . ASN C  1 481  ? 154.078 194.650 147.266 1.00 94.85  ?  481  ASN C CA  1 
ATOM   20674 C C   . ASN C  1 481  ? 154.412 194.355 145.788 1.00 95.89  ?  481  ASN C C   1 
ATOM   20675 O O   . ASN C  1 481  ? 154.639 195.266 144.985 1.00 92.98  ?  481  ASN C O   1 
ATOM   20676 C CB  . ASN C  1 481  ? 152.573 194.498 147.553 1.00 94.09  ?  481  ASN C CB  1 
ATOM   20677 C CG  . ASN C  1 481  ? 152.242 194.662 149.028 1.00 96.04  ?  481  ASN C CG  1 
ATOM   20678 O OD1 . ASN C  1 481  ? 152.835 194.036 149.896 1.00 94.74  ?  481  ASN C OD1 1 
ATOM   20679 N ND2 . ASN C  1 481  ? 151.305 195.518 149.365 1.00 96.35  ?  481  ASN C ND2 1 
ATOM   20680 N N   . GLY C  1 482  ? 154.400 193.076 145.410 1.00 90.84  ?  482  GLY C N   1 
ATOM   20681 C CA  . GLY C  1 482  ? 154.690 192.626 144.046 1.00 89.17  ?  482  GLY C CA  1 
ATOM   20682 C C   . GLY C  1 482  ? 156.184 192.575 143.692 1.00 90.39  ?  482  GLY C C   1 
ATOM   20683 O O   . GLY C  1 482  ? 157.064 192.749 144.538 1.00 89.13  ?  482  GLY C O   1 
ATOM   20684 N N   . VAL C  1 483  ? 156.466 192.274 142.423 1.00 97.33  ?  483  VAL C N   1 
ATOM   20685 C CA  . VAL C  1 483  ? 157.811 191.918 141.920 1.00 96.53  ?  483  VAL C CA  1 
ATOM   20686 C C   . VAL C  1 483  ? 158.786 193.098 141.762 1.00 96.04  ?  483  VAL C C   1 
ATOM   20687 O O   . VAL C  1 483  ? 159.990 192.873 141.654 1.00 97.85  ?  483  VAL C O   1 
ATOM   20688 C CB  . VAL C  1 483  ? 157.699 191.160 140.580 1.00 94.49  ?  483  VAL C CB  1 
ATOM   20689 C CG1 . VAL C  1 483  ? 156.849 189.892 140.729 1.00 93.35  ?  483  VAL C CG1 1 
ATOM   20690 C CG2 . VAL C  1 483  ? 157.107 192.022 139.454 1.00 93.42  ?  483  VAL C CG2 1 
ATOM   20691 N N   . GLU C  1 484  ? 158.287 194.336 141.734 1.00 94.84  ?  484  GLU C N   1 
ATOM   20692 C CA  . GLU C  1 484  ? 159.030 195.584 141.487 1.00 95.26  ?  484  GLU C CA  1 
ATOM   20693 C C   . GLU C  1 484  ? 158.278 196.801 142.053 1.00 96.58  ?  484  GLU C C   1 
ATOM   20694 O O   . GLU C  1 484  ? 157.068 196.732 142.286 1.00 98.98  ?  484  GLU C O   1 
ATOM   20695 C CB  . GLU C  1 484  ? 159.213 195.810 139.967 1.00 94.53  ?  484  GLU C CB  1 
ATOM   20696 C CG  . GLU C  1 484  ? 160.374 195.053 139.305 1.00 96.00  ?  484  GLU C CG  1 
ATOM   20697 C CD  . GLU C  1 484  ? 161.762 195.404 139.872 1.00 96.27  ?  484  GLU C CD  1 
ATOM   20698 O OE1 . GLU C  1 484  ? 161.892 196.336 140.696 1.00 94.37  ?  484  GLU C OE1 1 
ATOM   20699 O OE2 . GLU C  1 484  ? 162.755 194.777 139.438 1.00 96.20  -1 484  GLU C OE2 1 
ATOM   20700 N N   . GLY C  1 485  ? 158.961 197.942 142.207 1.00 88.14  ?  485  GLY C N   1 
ATOM   20701 C CA  . GLY C  1 485  ? 158.314 199.223 142.518 1.00 87.02  ?  485  GLY C CA  1 
ATOM   20702 C C   . GLY C  1 485  ? 159.258 200.425 142.652 1.00 88.78  ?  485  GLY C C   1 
ATOM   20703 O O   . GLY C  1 485  ? 160.480 200.309 142.536 1.00 86.53  ?  485  GLY C O   1 
ATOM   20704 N N   . PHE C  1 486  ? 158.678 201.607 142.854 1.00 98.02  ?  486  PHE C N   1 
ATOM   20705 C CA  . PHE C  1 486  ? 159.393 202.889 142.925 1.00 98.95  ?  486  PHE C CA  1 
ATOM   20706 C C   . PHE C  1 486  ? 160.097 203.115 144.274 1.00 100.14 ?  486  PHE C C   1 
ATOM   20707 O O   . PHE C  1 486  ? 159.458 203.006 145.321 1.00 98.42  ?  486  PHE C O   1 
ATOM   20708 C CB  . PHE C  1 486  ? 158.397 204.016 142.644 1.00 97.73  ?  486  PHE C CB  1 
ATOM   20709 C CG  . PHE C  1 486  ? 159.037 205.382 142.706 1.00 100.16 ?  486  PHE C CG  1 
ATOM   20710 C CD1 . PHE C  1 486  ? 159.903 205.778 141.673 1.00 98.54  ?  486  PHE C CD1 1 
ATOM   20711 C CD2 . PHE C  1 486  ? 158.806 206.237 143.800 1.00 99.55  ?  486  PHE C CD2 1 
ATOM   20712 C CE1 . PHE C  1 486  ? 160.521 207.035 141.721 1.00 98.67  ?  486  PHE C CE1 1 
ATOM   20713 C CE2 . PHE C  1 486  ? 159.425 207.497 143.850 1.00 98.82  ?  486  PHE C CE2 1 
ATOM   20714 C CZ  . PHE C  1 486  ? 160.276 207.897 142.806 1.00 99.34  ?  486  PHE C CZ  1 
ATOM   20715 N N   . ASN C  1 487  ? 161.399 203.438 144.263 1.00 97.26  ?  487  ASN C N   1 
ATOM   20716 C CA  . ASN C  1 487  ? 162.273 203.388 145.450 1.00 96.80  ?  487  ASN C CA  1 
ATOM   20717 C C   . ASN C  1 487  ? 162.222 202.017 146.168 1.00 96.30  ?  487  ASN C C   1 
ATOM   20718 O O   . ASN C  1 487  ? 162.249 201.934 147.399 1.00 95.42  ?  487  ASN C O   1 
ATOM   20719 C CB  . ASN C  1 487  ? 162.061 204.615 146.370 1.00 95.58  ?  487  ASN C CB  1 
ATOM   20720 C CG  . ASN C  1 487  ? 162.476 205.935 145.739 1.00 97.37  ?  487  ASN C CG  1 
ATOM   20721 O OD1 . ASN C  1 487  ? 163.284 205.990 144.823 1.00 98.68  ?  487  ASN C OD1 1 
ATOM   20722 N ND2 . ASN C  1 487  ? 161.976 207.044 146.234 1.00 95.30  ?  487  ASN C ND2 1 
ATOM   20723 N N   . CYS C  1 488  ? 162.131 200.941 145.378 1.00 95.79  ?  488  CYS C N   1 
ATOM   20724 C CA  . CYS C  1 488  ? 162.176 199.553 145.836 1.00 96.56  ?  488  CYS C CA  1 
ATOM   20725 C C   . CYS C  1 488  ? 163.097 198.723 144.931 1.00 97.29  ?  488  CYS C C   1 
ATOM   20726 O O   . CYS C  1 488  ? 163.117 198.930 143.714 1.00 97.09  ?  488  CYS C O   1 
ATOM   20727 C CB  . CYS C  1 488  ? 160.776 198.932 145.841 1.00 95.58  ?  488  CYS C CB  1 
ATOM   20728 S SG  . CYS C  1 488  ? 159.422 199.984 146.389 1.00 101.74 ?  488  CYS C SG  1 
ATOM   20729 N N   . TYR C  1 489  ? 163.847 197.782 145.507 1.00 95.70  ?  489  TYR C N   1 
ATOM   20730 C CA  . TYR C  1 489  ? 164.933 197.096 144.797 1.00 93.72  ?  489  TYR C CA  1 
ATOM   20731 C C   . TYR C  1 489  ? 164.960 195.593 145.081 1.00 94.29  ?  489  TYR C C   1 
ATOM   20732 O O   . TYR C  1 489  ? 164.751 195.159 146.213 1.00 93.48  ?  489  TYR C O   1 
ATOM   20733 C CB  . TYR C  1 489  ? 166.274 197.761 145.145 1.00 93.47  ?  489  TYR C CB  1 
ATOM   20734 C CG  . TYR C  1 489  ? 166.296 199.257 144.888 1.00 95.64  ?  489  TYR C CG  1 
ATOM   20735 C CD1 . TYR C  1 489  ? 166.434 199.745 143.573 1.00 94.10  ?  489  TYR C CD1 1 
ATOM   20736 C CD2 . TYR C  1 489  ? 166.111 200.160 145.956 1.00 96.24  ?  489  TYR C CD2 1 
ATOM   20737 C CE1 . TYR C  1 489  ? 166.388 201.131 143.324 1.00 93.92  ?  489  TYR C CE1 1 
ATOM   20738 C CE2 . TYR C  1 489  ? 166.068 201.548 145.710 1.00 94.48  ?  489  TYR C CE2 1 
ATOM   20739 C CZ  . TYR C  1 489  ? 166.208 202.034 144.393 1.00 93.88  ?  489  TYR C CZ  1 
ATOM   20740 O OH  . TYR C  1 489  ? 166.185 203.371 144.162 1.00 94.04  ?  489  TYR C OH  1 
ATOM   20741 N N   . PHE C  1 490  ? 165.269 194.781 144.068 1.00 94.27  ?  490  PHE C N   1 
ATOM   20742 C CA  . PHE C  1 490  ? 165.641 193.388 144.290 1.00 96.17  ?  490  PHE C CA  1 
ATOM   20743 C C   . PHE C  1 490  ? 166.944 193.366 145.120 1.00 97.83  ?  490  PHE C C   1 
ATOM   20744 O O   . PHE C  1 490  ? 167.896 194.071 144.769 1.00 96.64  ?  490  PHE C O   1 
ATOM   20745 C CB  . PHE C  1 490  ? 165.775 192.686 142.931 1.00 94.88  ?  490  PHE C CB  1 
ATOM   20746 C CG  . PHE C  1 490  ? 165.913 191.178 142.989 1.00 95.82  ?  490  PHE C CG  1 
ATOM   20747 C CD1 . PHE C  1 490  ? 164.782 190.382 143.242 1.00 96.93  ?  490  PHE C CD1 1 
ATOM   20748 C CD2 . PHE C  1 490  ? 167.146 190.559 142.715 1.00 92.72  ?  490  PHE C CD2 1 
ATOM   20749 C CE1 . PHE C  1 490  ? 164.879 188.982 143.224 1.00 95.84  ?  490  PHE C CE1 1 
ATOM   20750 C CE2 . PHE C  1 490  ? 167.244 189.157 142.697 1.00 94.31  ?  490  PHE C CE2 1 
ATOM   20751 C CZ  . PHE C  1 490  ? 166.113 188.366 142.961 1.00 94.85  ?  490  PHE C CZ  1 
ATOM   20752 N N   . PRO C  1 491  ? 167.013 192.613 146.233 1.00 94.76  ?  491  PRO C N   1 
ATOM   20753 C CA  . PRO C  1 491  ? 168.057 192.810 147.243 1.00 93.38  ?  491  PRO C CA  1 
ATOM   20754 C C   . PRO C  1 491  ? 169.437 192.275 146.836 1.00 92.68  ?  491  PRO C C   1 
ATOM   20755 O O   . PRO C  1 491  ? 170.446 192.622 147.453 1.00 93.82  ?  491  PRO C O   1 
ATOM   20756 C CB  . PRO C  1 491  ? 167.526 192.115 148.496 1.00 92.17  ?  491  PRO C CB  1 
ATOM   20757 C CG  . PRO C  1 491  ? 166.642 191.005 147.930 1.00 91.97  ?  491  PRO C CG  1 
ATOM   20758 C CD  . PRO C  1 491  ? 166.016 191.667 146.707 1.00 92.02  ?  491  PRO C CD  1 
ATOM   20759 N N   . LEU C  1 492  ? 169.477 191.444 145.793 1.00 84.94  ?  492  LEU C N   1 
ATOM   20760 C CA  . LEU C  1 492  ? 170.685 190.856 145.237 1.00 87.39  ?  492  LEU C CA  1 
ATOM   20761 C C   . LEU C  1 492  ? 171.130 191.607 143.982 1.00 89.01  ?  492  LEU C C   1 
ATOM   20762 O O   . LEU C  1 492  ? 170.323 191.952 143.118 1.00 88.59  ?  492  LEU C O   1 
ATOM   20763 C CB  . LEU C  1 492  ? 170.446 189.365 144.939 1.00 86.05  ?  492  LEU C CB  1 
ATOM   20764 C CG  . LEU C  1 492  ? 170.049 188.535 146.166 1.00 86.77  ?  492  LEU C CG  1 
ATOM   20765 C CD1 . LEU C  1 492  ? 169.827 187.082 145.762 1.00 85.91  ?  492  LEU C CD1 1 
ATOM   20766 C CD2 . LEU C  1 492  ? 171.135 188.587 147.238 1.00 86.28  ?  492  LEU C CD2 1 
ATOM   20767 N N   . GLN C  1 493  ? 172.436 191.822 143.869 1.00 89.11  ?  493  GLN C N   1 
ATOM   20768 C CA  . GLN C  1 493  ? 173.085 192.374 142.685 1.00 86.53  ?  493  GLN C CA  1 
ATOM   20769 C C   . GLN C  1 493  ? 174.166 191.409 142.203 1.00 86.52  ?  493  GLN C C   1 
ATOM   20770 O O   . GLN C  1 493  ? 174.793 190.733 143.015 1.00 86.99  ?  493  GLN C O   1 
ATOM   20771 C CB  . GLN C  1 493  ? 173.636 193.769 143.013 1.00 86.42  ?  493  GLN C CB  1 
ATOM   20772 C CG  . GLN C  1 493  ? 174.405 194.377 141.829 1.00 86.93  ?  493  GLN C CG  1 
ATOM   20773 C CD  . GLN C  1 493  ? 174.571 195.887 141.936 1.00 89.11  ?  493  GLN C CD  1 
ATOM   20774 O OE1 . GLN C  1 493  ? 173.648 196.642 142.216 1.00 88.36  ?  493  GLN C OE1 1 
ATOM   20775 N NE2 . GLN C  1 493  ? 175.749 196.402 141.665 1.00 87.36  ?  493  GLN C NE2 1 
ATOM   20776 N N   . SER C  1 494  ? 174.380 191.327 140.892 1.00 85.12  ?  494  SER C N   1 
ATOM   20777 C CA  . SER C  1 494  ? 175.443 190.515 140.289 1.00 86.02  ?  494  SER C CA  1 
ATOM   20778 C C   . SER C  1 494  ? 176.736 191.312 140.107 1.00 86.51  ?  494  SER C C   1 
ATOM   20779 O O   . SER C  1 494  ? 176.706 192.493 139.755 1.00 86.32  ?  494  SER C O   1 
ATOM   20780 C CB  . SER C  1 494  ? 174.954 189.937 138.960 1.00 84.94  ?  494  SER C CB  1 
ATOM   20781 O OG  . SER C  1 494  ? 175.966 189.172 138.359 1.00 85.51  ?  494  SER C OG  1 
ATOM   20782 N N   . TYR C  1 495  ? 177.882 190.677 140.339 1.00 95.75  ?  495  TYR C N   1 
ATOM   20783 C CA  . TYR C  1 495  ? 179.200 191.262 140.085 1.00 95.27  ?  495  TYR C CA  1 
ATOM   20784 C C   . TYR C  1 495  ? 179.526 191.343 138.586 1.00 94.58  ?  495  TYR C C   1 
ATOM   20785 O O   . TYR C  1 495  ? 179.276 190.408 137.830 1.00 95.27  ?  495  TYR C O   1 
ATOM   20786 C CB  . TYR C  1 495  ? 180.275 190.417 140.772 1.00 95.96  ?  495  TYR C CB  1 
ATOM   20787 C CG  . TYR C  1 495  ? 180.264 190.418 142.286 1.00 95.29  ?  495  TYR C CG  1 
ATOM   20788 C CD1 . TYR C  1 495  ? 180.735 191.546 142.984 1.00 94.51  ?  495  TYR C CD1 1 
ATOM   20789 C CD2 . TYR C  1 495  ? 179.887 189.262 142.992 1.00 95.29  ?  495  TYR C CD2 1 
ATOM   20790 C CE1 . TYR C  1 495  ? 180.865 191.504 144.383 1.00 94.06  ?  495  TYR C CE1 1 
ATOM   20791 C CE2 . TYR C  1 495  ? 180.036 189.207 144.389 1.00 95.58  ?  495  TYR C CE2 1 
ATOM   20792 C CZ  . TYR C  1 495  ? 180.547 190.324 145.082 1.00 94.77  ?  495  TYR C CZ  1 
ATOM   20793 O OH  . TYR C  1 495  ? 180.766 190.255 146.417 1.00 93.99  ?  495  TYR C OH  1 
ATOM   20794 N N   . GLY C  1 496  ? 180.181 192.424 138.156 1.00 91.06  ?  496  GLY C N   1 
ATOM   20795 C CA  . GLY C  1 496  ? 180.712 192.566 136.794 1.00 93.99  ?  496  GLY C CA  1 
ATOM   20796 C C   . GLY C  1 496  ? 182.106 191.955 136.619 1.00 94.02  ?  496  GLY C C   1 
ATOM   20797 O O   . GLY C  1 496  ? 183.059 192.678 136.315 1.00 92.77  ?  496  GLY C O   1 
ATOM   20798 N N   . PHE C  1 497  ? 182.225 190.647 136.872 1.00 92.52  ?  497  PHE C N   1 
ATOM   20799 C CA  . PHE C  1 497  ? 183.557 189.981 136.845 1.00 93.21  ?  497  PHE C CA  1 
ATOM   20800 C C   . PHE C  1 497  ? 184.063 189.802 135.411 1.00 93.13  ?  497  PHE C C   1 
ATOM   20801 O O   . PHE C  1 497  ? 183.406 189.088 134.628 1.00 90.80  ?  497  PHE C O   1 
ATOM   20802 C CB  . PHE C  1 497  ? 183.480 188.644 137.587 1.00 94.49  ?  497  PHE C CB  1 
ATOM   20803 C CG  . PHE C  1 497  ? 183.468 188.763 139.090 1.00 94.96  ?  497  PHE C CG  1 
ATOM   20804 C CD1 . PHE C  1 497  ? 183.934 189.909 139.715 1.00 92.88  ?  497  PHE C CD1 1 
ATOM   20805 C CD2 . PHE C  1 497  ? 182.966 187.742 139.881 1.00 91.70  ?  497  PHE C CD2 1 
ATOM   20806 C CE1 . PHE C  1 497  ? 183.920 190.022 141.097 1.00 90.99  ?  497  PHE C CE1 1 
ATOM   20807 C CE2 . PHE C  1 497  ? 182.948 187.858 141.263 1.00 90.73  ?  497  PHE C CE2 1 
ATOM   20808 C CZ  . PHE C  1 497  ? 183.426 188.996 141.868 1.00 91.09  ?  497  PHE C CZ  1 
ATOM   20809 N N   . GLN C  1 498  ? 185.204 190.420 135.090 1.00 94.01  ?  498  GLN C N   1 
ATOM   20810 C CA  . GLN C  1 498  ? 185.819 190.267 133.744 1.00 93.46  ?  498  GLN C CA  1 
ATOM   20811 C C   . GLN C  1 498  ? 187.327 190.065 133.921 1.00 93.70  ?  498  GLN C C   1 
ATOM   20812 O O   . GLN C  1 498  ? 187.878 190.580 134.913 1.00 91.22  ?  498  GLN C O   1 
ATOM   20813 C CB  . GLN C  1 498  ? 185.534 191.494 132.876 1.00 92.71  ?  498  GLN C CB  1 
ATOM   20814 C CG  . GLN C  1 498  ? 184.089 191.588 132.408 1.00 94.90  ?  498  GLN C CG  1 
ATOM   20815 C CD  . GLN C  1 498  ? 183.871 192.752 131.474 1.00 95.50  ?  498  GLN C CD  1 
ATOM   20816 O OE1 . GLN C  1 498  ? 184.495 192.852 130.420 1.00 94.65  ?  498  GLN C OE1 1 
ATOM   20817 N NE2 . GLN C  1 498  ? 182.978 193.648 131.859 1.00 93.65  ?  498  GLN C NE2 1 
ATOM   20818 N N   . PRO C  1 499  ? 188.020 189.341 133.014 1.00 93.20  ?  499  PRO C N   1 
ATOM   20819 C CA  . PRO C  1 499  ? 189.470 189.172 133.110 1.00 92.32  ?  499  PRO C CA  1 
ATOM   20820 C C   . PRO C  1 499  ? 190.179 190.531 133.037 1.00 92.11  ?  499  PRO C C   1 
ATOM   20821 O O   . PRO C  1 499  ? 191.160 190.711 133.736 1.00 90.21  ?  499  PRO C O   1 
ATOM   20822 C CB  . PRO C  1 499  ? 189.831 188.312 131.888 1.00 89.55  ?  499  PRO C CB  1 
ATOM   20823 C CG  . PRO C  1 499  ? 188.657 188.477 130.947 1.00 91.88  ?  499  PRO C CG  1 
ATOM   20824 C CD  . PRO C  1 499  ? 187.456 188.660 131.850 1.00 91.56  ?  499  PRO C CD  1 
ATOM   20825 N N   . THR C  1 500  ? 189.664 191.447 132.211 1.00 91.68  ?  500  THR C N   1 
ATOM   20826 C CA  . THR C  1 500  ? 190.293 192.764 132.056 1.00 91.52  ?  500  THR C CA  1 
ATOM   20827 C C   . THR C  1 500  ? 190.069 193.704 133.251 1.00 92.88  ?  500  THR C C   1 
ATOM   20828 O O   . THR C  1 500  ? 190.517 194.851 133.207 1.00 91.04  ?  500  THR C O   1 
ATOM   20829 C CB  . THR C  1 500  ? 189.785 193.435 130.768 1.00 92.19  ?  500  THR C CB  1 
ATOM   20830 O OG1 . THR C  1 500  ? 188.394 193.654 130.851 1.00 91.94  ?  500  THR C OG1 1 
ATOM   20831 C CG2 . THR C  1 500  ? 190.048 192.589 129.522 1.00 91.11  ?  500  THR C CG2 1 
ATOM   20832 N N   . ASN C  1 501  ? 189.374 193.284 134.317 1.00 99.56  ?  501  ASN C N   1 
ATOM   20833 C CA  . ASN C  1 501  ? 189.189 194.115 135.515 1.00 101.05 ?  501  ASN C CA  1 
ATOM   20834 C C   . ASN C  1 501  ? 190.530 194.402 136.223 1.00 100.16 ?  501  ASN C C   1 
ATOM   20835 O O   . ASN C  1 501  ? 191.436 193.567 136.231 1.00 98.29  ?  501  ASN C O   1 
ATOM   20836 C CB  . ASN C  1 501  ? 188.190 193.453 136.479 1.00 100.34 ?  501  ASN C CB  1 
ATOM   20837 C CG  . ASN C  1 501  ? 186.733 193.555 136.050 1.00 99.86  ?  501  ASN C CG  1 
ATOM   20838 O OD1 . ASN C  1 501  ? 186.369 194.196 135.074 1.00 97.65  ?  501  ASN C OD1 1 
ATOM   20839 N ND2 . ASN C  1 501  ? 185.848 192.946 136.805 1.00 100.47 ?  501  ASN C ND2 1 
ATOM   20840 N N   . GLY C  1 502  ? 190.644 195.573 136.853 1.00 85.23  ?  502  GLY C N   1 
ATOM   20841 C CA  . GLY C  1 502  ? 191.834 195.965 137.612 1.00 83.65  ?  502  GLY C CA  1 
ATOM   20842 C C   . GLY C  1 502  ? 192.043 195.155 138.894 1.00 86.80  ?  502  GLY C C   1 
ATOM   20843 O O   . GLY C  1 502  ? 191.198 194.351 139.312 1.00 86.35  ?  502  GLY C O   1 
ATOM   20844 N N   . VAL C  1 503  ? 193.182 195.361 139.558 1.00 88.25  ?  503  VAL C N   1 
ATOM   20845 C CA  . VAL C  1 503  ? 193.390 194.847 140.922 1.00 87.67  ?  503  VAL C CA  1 
ATOM   20846 C C   . VAL C  1 503  ? 192.324 195.464 141.837 1.00 85.30  ?  503  VAL C C   1 
ATOM   20847 O O   . VAL C  1 503  ? 192.048 196.664 141.758 1.00 84.81  ?  503  VAL C O   1 
ATOM   20848 C CB  . VAL C  1 503  ? 194.817 195.129 141.430 1.00 86.36  ?  503  VAL C CB  1 
ATOM   20849 C CG1 . VAL C  1 503  ? 195.054 194.552 142.831 1.00 83.91  ?  503  VAL C CG1 1 
ATOM   20850 C CG2 . VAL C  1 503  ? 195.867 194.517 140.490 1.00 83.43  ?  503  VAL C CG2 1 
ATOM   20851 N N   . GLY C  1 504  ? 191.679 194.639 142.659 1.00 84.59  ?  504  GLY C N   1 
ATOM   20852 C CA  . GLY C  1 504  ? 190.529 195.035 143.487 1.00 85.82  ?  504  GLY C CA  1 
ATOM   20853 C C   . GLY C  1 504  ? 189.147 194.846 142.841 1.00 87.58  ?  504  GLY C C   1 
ATOM   20854 O O   . GLY C  1 504  ? 188.162 194.762 143.571 1.00 88.05  ?  504  GLY C O   1 
ATOM   20855 N N   . TYR C  1 505  ? 189.049 194.682 141.513 1.00 93.64  ?  505  TYR C N   1 
ATOM   20856 C CA  . TYR C  1 505  ? 187.780 194.409 140.800 1.00 93.37  ?  505  TYR C CA  1 
ATOM   20857 C C   . TYR C  1 505  ? 187.672 192.994 140.197 1.00 93.79  ?  505  TYR C C   1 
ATOM   20858 O O   . TYR C  1 505  ? 186.634 192.622 139.648 1.00 94.43  ?  505  TYR C O   1 
ATOM   20859 C CB  . TYR C  1 505  ? 187.531 195.509 139.758 1.00 92.77  ?  505  TYR C CB  1 
ATOM   20860 C CG  . TYR C  1 505  ? 186.948 196.765 140.372 1.00 95.74  ?  505  TYR C CG  1 
ATOM   20861 C CD1 . TYR C  1 505  ? 187.785 197.727 140.966 1.00 95.02  ?  505  TYR C CD1 1 
ATOM   20862 C CD2 . TYR C  1 505  ? 185.551 196.946 140.377 1.00 94.72  ?  505  TYR C CD2 1 
ATOM   20863 C CE1 . TYR C  1 505  ? 187.226 198.870 141.573 1.00 95.19  ?  505  TYR C CE1 1 
ATOM   20864 C CE2 . TYR C  1 505  ? 184.989 198.081 140.989 1.00 94.61  ?  505  TYR C CE2 1 
ATOM   20865 C CZ  . TYR C  1 505  ? 185.826 199.041 141.592 1.00 97.05  ?  505  TYR C CZ  1 
ATOM   20866 O OH  . TYR C  1 505  ? 185.281 200.139 142.176 1.00 95.23  ?  505  TYR C OH  1 
ATOM   20867 N N   . GLN C  1 506  ? 188.725 192.186 140.291 1.00 91.74  ?  506  GLN C N   1 
ATOM   20868 C CA  . GLN C  1 506  ? 188.696 190.767 139.918 1.00 92.39  ?  506  GLN C CA  1 
ATOM   20869 C C   . GLN C  1 506  ? 188.009 189.912 141.004 1.00 92.39  ?  506  GLN C C   1 
ATOM   20870 O O   . GLN C  1 506  ? 187.902 190.355 142.155 1.00 90.96  ?  506  GLN C O   1 
ATOM   20871 C CB  . GLN C  1 506  ? 190.130 190.288 139.665 1.00 91.37  ?  506  GLN C CB  1 
ATOM   20872 C CG  . GLN C  1 506  ? 190.721 190.907 138.395 1.00 90.30  ?  506  GLN C CG  1 
ATOM   20873 C CD  . GLN C  1 506  ? 192.239 190.841 138.437 1.00 91.45  ?  506  GLN C CD  1 
ATOM   20874 O OE1 . GLN C  1 506  ? 192.855 189.803 138.236 1.00 91.90  ?  506  GLN C OE1 1 
ATOM   20875 N NE2 . GLN C  1 506  ? 192.897 191.933 138.752 1.00 90.14  ?  506  GLN C NE2 1 
ATOM   20876 N N   . PRO C  1 507  ? 187.547 188.696 140.669 1.00 92.10  ?  507  PRO C N   1 
ATOM   20877 C CA  . PRO C  1 507  ? 186.980 187.770 141.645 1.00 92.31  ?  507  PRO C CA  1 
ATOM   20878 C C   . PRO C  1 507  ? 188.056 187.083 142.503 1.00 90.54  ?  507  PRO C C   1 
ATOM   20879 O O   . PRO C  1 507  ? 188.986 186.451 141.994 1.00 87.35  ?  507  PRO C O   1 
ATOM   20880 C CB  . PRO C  1 507  ? 186.188 186.757 140.821 1.00 93.42  ?  507  PRO C CB  1 
ATOM   20881 C CG  . PRO C  1 507  ? 186.910 186.733 139.476 1.00 92.13  ?  507  PRO C CG  1 
ATOM   20882 C CD  . PRO C  1 507  ? 187.426 188.159 139.319 1.00 89.51  ?  507  PRO C CD  1 
ATOM   20883 N N   . TYR C  1 508  ? 187.888 187.161 143.824 1.00 94.11  ?  508  TYR C N   1 
ATOM   20884 C CA  . TYR C  1 508  ? 188.700 186.454 144.810 1.00 93.01  ?  508  TYR C CA  1 
ATOM   20885 C C   . TYR C  1 508  ? 187.879 185.342 145.467 1.00 90.30  ?  508  TYR C C   1 
ATOM   20886 O O   . TYR C  1 508  ? 186.841 185.598 146.087 1.00 91.05  ?  508  TYR C O   1 
ATOM   20887 C CB  . TYR C  1 508  ? 189.260 187.439 145.847 1.00 92.45  ?  508  TYR C CB  1 
ATOM   20888 C CG  . TYR C  1 508  ? 190.498 188.177 145.377 1.00 94.06  ?  508  TYR C CG  1 
ATOM   20889 C CD1 . TYR C  1 508  ? 190.423 189.111 144.326 1.00 93.92  ?  508  TYR C CD1 1 
ATOM   20890 C CD2 . TYR C  1 508  ? 191.738 187.909 145.983 1.00 91.93  ?  508  TYR C CD2 1 
ATOM   20891 C CE1 . TYR C  1 508  ? 191.585 189.762 143.864 1.00 93.41  ?  508  TYR C CE1 1 
ATOM   20892 C CE2 . TYR C  1 508  ? 192.899 188.566 145.533 1.00 93.44  ?  508  TYR C CE2 1 
ATOM   20893 C CZ  . TYR C  1 508  ? 192.829 189.490 144.470 1.00 93.07  ?  508  TYR C CZ  1 
ATOM   20894 O OH  . TYR C  1 508  ? 193.968 190.086 144.025 1.00 90.79  ?  508  TYR C OH  1 
ATOM   20895 N N   . ARG C  1 509  ? 188.354 184.098 145.358 1.00 86.37  ?  509  ARG C N   1 
ATOM   20896 C CA  . ARG C  1 509  ? 187.806 182.968 146.112 1.00 87.42  ?  509  ARG C CA  1 
ATOM   20897 C C   . ARG C  1 509  ? 188.276 183.044 147.559 1.00 89.98  ?  509  ARG C C   1 
ATOM   20898 O O   . ARG C  1 509  ? 189.458 183.254 147.828 1.00 91.93  ?  509  ARG C O   1 
ATOM   20899 C CB  . ARG C  1 509  ? 188.186 181.638 145.452 1.00 84.61  ?  509  ARG C CB  1 
ATOM   20900 C CG  . ARG C  1 509  ? 187.344 181.403 144.194 1.00 88.09  ?  509  ARG C CG  1 
ATOM   20901 C CD  . ARG C  1 509  ? 187.558 180.008 143.604 1.00 89.80  ?  509  ARG C CD  1 
ATOM   20902 N NE  . ARG C  1 509  ? 186.676 179.811 142.442 1.00 89.12  ?  509  ARG C NE  1 
ATOM   20903 C CZ  . ARG C  1 509  ? 186.291 178.675 141.901 1.00 88.54  ?  509  ARG C CZ  1 
ATOM   20904 N NH1 . ARG C  1 509  ? 186.784 177.528 142.260 1.00 87.99  1  509  ARG C NH1 1 
ATOM   20905 N NH2 . ARG C  1 509  ? 185.387 178.701 140.975 1.00 85.90  ?  509  ARG C NH2 1 
ATOM   20906 N N   . VAL C  1 510  ? 187.330 182.901 148.480 1.00 76.53  ?  510  VAL C N   1 
ATOM   20907 C CA  . VAL C  1 510  ? 187.543 182.919 149.925 1.00 74.46  ?  510  VAL C CA  1 
ATOM   20908 C C   . VAL C  1 510  ? 187.184 181.557 150.499 1.00 77.09  ?  510  VAL C C   1 
ATOM   20909 O O   . VAL C  1 510  ? 186.138 180.990 150.173 1.00 77.22  ?  510  VAL C O   1 
ATOM   20910 C CB  . VAL C  1 510  ? 186.723 184.030 150.604 1.00 74.78  ?  510  VAL C CB  1 
ATOM   20911 C CG1 . VAL C  1 510  ? 186.893 184.019 152.126 1.00 74.46  ?  510  VAL C CG1 1 
ATOM   20912 C CG2 . VAL C  1 510  ? 187.154 185.418 150.127 1.00 76.58  ?  510  VAL C CG2 1 
ATOM   20913 N N   . VAL C  1 511  ? 188.035 181.051 151.390 1.00 75.62  ?  511  VAL C N   1 
ATOM   20914 C CA  . VAL C  1 511  ? 187.677 179.994 152.334 1.00 72.84  ?  511  VAL C CA  1 
ATOM   20915 C C   . VAL C  1 511  ? 187.976 180.485 153.741 1.00 73.82  ?  511  VAL C C   1 
ATOM   20916 O O   . VAL C  1 511  ? 189.103 180.873 154.037 1.00 75.41  ?  511  VAL C O   1 
ATOM   20917 C CB  . VAL C  1 511  ? 188.385 178.672 152.024 1.00 72.56  ?  511  VAL C CB  1 
ATOM   20918 C CG1 . VAL C  1 511  ? 187.993 177.579 153.025 1.00 72.91  ?  511  VAL C CG1 1 
ATOM   20919 C CG2 . VAL C  1 511  ? 188.024 178.175 150.620 1.00 75.37  ?  511  VAL C CG2 1 
ATOM   20920 N N   . VAL C  1 512  ? 186.989 180.452 154.630 1.00 69.87  ?  512  VAL C N   1 
ATOM   20921 C CA  . VAL C  1 512  ? 187.189 180.745 156.052 1.00 66.91  ?  512  VAL C CA  1 
ATOM   20922 C C   . VAL C  1 512  ? 187.077 179.441 156.831 1.00 66.26  ?  512  VAL C C   1 
ATOM   20923 O O   . VAL C  1 512  ? 186.025 178.804 156.830 1.00 68.27  ?  512  VAL C O   1 
ATOM   20924 C CB  . VAL C  1 512  ? 186.203 181.807 156.563 1.00 64.52  ?  512  VAL C CB  1 
ATOM   20925 C CG1 . VAL C  1 512  ? 186.555 182.201 157.996 1.00 66.12  ?  512  VAL C CG1 1 
ATOM   20926 C CG2 . VAL C  1 512  ? 186.234 183.074 155.702 1.00 64.64  ?  512  VAL C CG2 1 
ATOM   20927 N N   . LEU C  1 513  ? 188.154 179.043 157.501 1.00 65.81  ?  513  LEU C N   1 
ATOM   20928 C CA  . LEU C  1 513  ? 188.193 177.860 158.354 1.00 65.83  ?  513  LEU C CA  1 
ATOM   20929 C C   . LEU C  1 513  ? 187.875 178.290 159.785 1.00 68.78  ?  513  LEU C C   1 
ATOM   20930 O O   . LEU C  1 513  ? 188.620 179.074 160.366 1.00 71.29  ?  513  LEU C O   1 
ATOM   20931 C CB  . LEU C  1 513  ? 189.576 177.186 158.268 1.00 65.85  ?  513  LEU C CB  1 
ATOM   20932 C CG  . LEU C  1 513  ? 189.930 176.601 156.892 1.00 68.60  ?  513  LEU C CG  1 
ATOM   20933 C CD1 . LEU C  1 513  ? 191.337 176.017 156.918 1.00 67.00  ?  513  LEU C CD1 1 
ATOM   20934 C CD2 . LEU C  1 513  ? 188.991 175.472 156.479 1.00 68.39  ?  513  LEU C CD2 1 
ATOM   20935 N N   . SER C  1 514  ? 186.783 177.788 160.358 1.00 64.21  ?  514  SER C N   1 
ATOM   20936 C CA  . SER C  1 514  ? 186.409 178.036 161.752 1.00 65.46  ?  514  SER C CA  1 
ATOM   20937 C C   . SER C  1 514  ? 186.430 176.737 162.540 1.00 70.97  ?  514  SER C C   1 
ATOM   20938 O O   . SER C  1 514  ? 186.088 175.674 162.020 1.00 74.89  ?  514  SER C O   1 
ATOM   20939 C CB  . SER C  1 514  ? 185.051 178.738 161.859 1.00 65.65  ?  514  SER C CB  1 
ATOM   20940 O OG  . SER C  1 514  ? 183.975 177.863 161.609 1.00 68.11  ?  514  SER C OG  1 
ATOM   20941 N N   . PHE C  1 515  ? 186.876 176.831 163.798 1.00 70.03  ?  515  PHE C N   1 
ATOM   20942 C CA  . PHE C  1 515  ? 187.015 175.606 164.627 1.00 67.19  ?  515  PHE C CA  1 
ATOM   20943 C C   . PHE C  1 515  ? 187.171 175.962 166.108 1.00 63.20  ?  515  PHE C C   1 
ATOM   20944 O O   . PHE C  1 515  ? 187.508 177.122 166.416 1.00 71.06  ?  515  PHE C O   1 
ATOM   20945 C CB  . PHE C  1 515  ? 188.217 174.785 164.150 1.00 67.08  ?  515  PHE C CB  1 
ATOM   20946 C CG  . PHE C  1 515  ? 189.427 175.596 163.757 1.00 67.55  ?  515  PHE C CG  1 
ATOM   20947 C CD1 . PHE C  1 515  ? 190.091 176.385 164.682 1.00 69.19  ?  515  PHE C CD1 1 
ATOM   20948 C CD2 . PHE C  1 515  ? 189.897 175.577 162.454 1.00 66.76  ?  515  PHE C CD2 1 
ATOM   20949 C CE1 . PHE C  1 515  ? 191.201 177.130 164.316 1.00 67.55  ?  515  PHE C CE1 1 
ATOM   20950 C CE2 . PHE C  1 515  ? 191.006 176.322 162.087 1.00 65.79  ?  515  PHE C CE2 1 
ATOM   20951 C CZ  . PHE C  1 515  ? 191.657 177.096 163.019 1.00 65.21  ?  515  PHE C CZ  1 
ATOM   20952 N N   . GLU C  1 516  ? 186.927 174.992 166.992 1.00 73.77  ?  516  GLU C N   1 
ATOM   20953 C CA  . GLU C  1 516  ? 187.097 175.183 168.433 1.00 78.57  ?  516  GLU C CA  1 
ATOM   20954 C C   . GLU C  1 516  ? 188.082 174.182 169.025 1.00 83.48  ?  516  GLU C C   1 
ATOM   20955 O O   . GLU C  1 516  ? 188.112 173.002 168.659 1.00 87.73  ?  516  GLU C O   1 
ATOM   20956 C CB  . GLU C  1 516  ? 185.755 175.179 169.177 1.00 81.90  ?  516  GLU C CB  1 
ATOM   20957 C CG  . GLU C  1 516  ? 185.082 176.559 169.202 1.00 83.52  ?  516  GLU C CG  1 
ATOM   20958 C CD  . GLU C  1 516  ? 185.833 177.626 170.035 1.00 87.54  ?  516  GLU C CD  1 
ATOM   20959 O OE1 . GLU C  1 516  ? 186.969 177.391 170.511 1.00 86.18  ?  516  GLU C OE1 1 
ATOM   20960 O OE2 . GLU C  1 516  ? 185.271 178.729 170.238 1.00 87.32  -1 516  GLU C OE2 1 
ATOM   20961 N N   . LEU C  1 517  ? 188.907 174.684 169.939 1.00 71.84  ?  517  LEU C N   1 
ATOM   20962 C CA  . LEU C  1 517  ? 190.215 174.135 170.280 1.00 72.15  ?  517  LEU C CA  1 
ATOM   20963 C C   . LEU C  1 517  ? 190.286 173.681 171.739 1.00 72.81  ?  517  LEU C C   1 
ATOM   20964 O O   . LEU C  1 517  ? 189.770 174.358 172.628 1.00 71.39  ?  517  LEU C O   1 
ATOM   20965 C CB  . LEU C  1 517  ? 191.266 175.231 170.009 1.00 70.61  ?  517  LEU C CB  1 
ATOM   20966 C CG  . LEU C  1 517  ? 191.631 175.383 168.523 1.00 66.80  ?  517  LEU C CG  1 
ATOM   20967 C CD1 . LEU C  1 517  ? 192.266 176.742 168.246 1.00 65.45  ?  517  LEU C CD1 1 
ATOM   20968 C CD2 . LEU C  1 517  ? 192.633 174.302 168.124 1.00 67.30  ?  517  LEU C CD2 1 
ATOM   20969 N N   . LEU C  1 518  ? 190.979 172.558 171.977 1.00 78.05  ?  518  LEU C N   1 
ATOM   20970 C CA  . LEU C  1 518  ? 191.438 172.058 173.292 1.00 78.90  ?  518  LEU C CA  1 
ATOM   20971 C C   . LEU C  1 518  ? 190.359 171.841 174.383 1.00 80.46  ?  518  LEU C C   1 
ATOM   20972 O O   . LEU C  1 518  ? 190.712 171.567 175.529 1.00 80.05  ?  518  LEU C O   1 
ATOM   20973 C CB  . LEU C  1 518  ? 192.614 172.927 173.810 1.00 78.05  ?  518  LEU C CB  1 
ATOM   20974 C CG  . LEU C  1 518  ? 193.781 173.162 172.833 1.00 77.37  ?  518  LEU C CG  1 
ATOM   20975 C CD1 . LEU C  1 518  ? 194.830 174.084 173.454 1.00 74.52  ?  518  LEU C CD1 1 
ATOM   20976 C CD2 . LEU C  1 518  ? 194.476 171.858 172.464 1.00 78.16  ?  518  LEU C CD2 1 
ATOM   20977 N N   . HIS C  1 519  ? 189.062 171.969 174.073 1.00 88.25  ?  519  HIS C N   1 
ATOM   20978 C CA  . HIS C  1 519  ? 187.984 172.014 175.080 1.00 87.36  ?  519  HIS C CA  1 
ATOM   20979 C C   . HIS C  1 519  ? 187.148 170.730 175.236 1.00 89.51  ?  519  HIS C C   1 
ATOM   20980 O O   . HIS C  1 519  ? 186.503 170.562 176.269 1.00 90.71  ?  519  HIS C O   1 
ATOM   20981 C CB  . HIS C  1 519  ? 187.079 173.231 174.799 1.00 86.74  ?  519  HIS C CB  1 
ATOM   20982 C CG  . HIS C  1 519  ? 186.054 173.049 173.697 1.00 91.06  ?  519  HIS C CG  1 
ATOM   20983 N ND1 . HIS C  1 519  ? 184.670 172.936 173.891 1.00 92.00  ?  519  HIS C ND1 1 
ATOM   20984 C CD2 . HIS C  1 519  ? 186.317 172.930 172.363 1.00 90.04  ?  519  HIS C CD2 1 
ATOM   20985 C CE1 . HIS C  1 519  ? 184.138 172.719 172.674 1.00 88.85  ?  519  HIS C CE1 1 
ATOM   20986 N NE2 . HIS C  1 519  ? 185.106 172.705 171.744 1.00 88.96  ?  519  HIS C NE2 1 
ATOM   20987 N N   . ALA C  1 520  ? 187.136 169.836 174.242 1.00 73.28  ?  520  ALA C N   1 
ATOM   20988 C CA  . ALA C  1 520  ? 186.218 168.690 174.134 1.00 70.25  ?  520  ALA C CA  1 
ATOM   20989 C C   . ALA C  1 520  ? 186.853 167.587 173.249 1.00 71.34  ?  520  ALA C C   1 
ATOM   20990 O O   . ALA C  1 520  ? 187.938 167.834 172.712 1.00 69.63  ?  520  ALA C O   1 
ATOM   20991 C CB  . ALA C  1 520  ? 184.883 169.234 173.590 1.00 69.81  ?  520  ALA C CB  1 
ATOM   20992 N N   . PRO C  1 521  ? 186.284 166.373 173.091 1.00 76.80  ?  521  PRO C N   1 
ATOM   20993 C CA  . PRO C  1 521  ? 186.942 165.334 172.297 1.00 74.25  ?  521  PRO C CA  1 
ATOM   20994 C C   . PRO C  1 521  ? 187.092 165.752 170.829 1.00 72.55  ?  521  PRO C C   1 
ATOM   20995 O O   . PRO C  1 521  ? 186.163 166.278 170.216 1.00 72.26  ?  521  PRO C O   1 
ATOM   20996 C CB  . PRO C  1 521  ? 186.119 164.056 172.485 1.00 73.30  ?  521  PRO C CB  1 
ATOM   20997 C CG  . PRO C  1 521  ? 184.746 164.569 172.891 1.00 74.11  ?  521  PRO C CG  1 
ATOM   20998 C CD  . PRO C  1 521  ? 185.043 165.854 173.653 1.00 75.88  ?  521  PRO C CD  1 
ATOM   20999 N N   . ALA C  1 522  ? 188.290 165.562 170.277 1.00 68.21  ?  522  ALA C N   1 
ATOM   21000 C CA  . ALA C  1 522  ? 188.669 166.035 168.948 1.00 66.71  ?  522  ALA C CA  1 
ATOM   21001 C C   . ALA C  1 522  ? 188.432 164.998 167.840 1.00 65.68  ?  522  ALA C C   1 
ATOM   21002 O O   . ALA C  1 522  ? 188.424 163.793 168.096 1.00 64.15  ?  522  ALA C O   1 
ATOM   21003 C CB  . ALA C  1 522  ? 190.126 166.488 168.984 1.00 65.79  ?  522  ALA C CB  1 
ATOM   21004 N N   . THR C  1 523  ? 188.281 165.475 166.601 1.00 67.87  ?  523  THR C N   1 
ATOM   21005 C CA  . THR C  1 523  ? 188.082 164.629 165.403 1.00 69.57  ?  523  THR C CA  1 
ATOM   21006 C C   . THR C  1 523  ? 188.908 165.062 164.193 1.00 69.19  ?  523  THR C C   1 
ATOM   21007 O O   . THR C  1 523  ? 189.078 164.277 163.268 1.00 70.13  ?  523  THR C O   1 
ATOM   21008 C CB  . THR C  1 523  ? 186.605 164.562 164.990 1.00 72.75  ?  523  THR C CB  1 
ATOM   21009 O OG1 . THR C  1 523  ? 186.103 165.847 164.696 1.00 72.30  ?  523  THR C OG1 1 
ATOM   21010 C CG2 . THR C  1 523  ? 185.695 163.927 166.040 1.00 70.64  ?  523  THR C CG2 1 
ATOM   21011 N N   . VAL C  1 524  ? 189.452 166.279 164.178 1.00 63.80  ?  524  VAL C N   1 
ATOM   21012 C CA  . VAL C  1 524  ? 190.407 166.749 163.166 1.00 60.09  ?  524  VAL C CA  1 
ATOM   21013 C C   . VAL C  1 524  ? 191.716 167.070 163.862 1.00 61.73  ?  524  VAL C C   1 
ATOM   21014 O O   . VAL C  1 524  ? 191.701 167.684 164.922 1.00 66.56  ?  524  VAL C O   1 
ATOM   21015 C CB  . VAL C  1 524  ? 189.869 167.972 162.409 1.00 59.27  ?  524  VAL C CB  1 
ATOM   21016 C CG1 . VAL C  1 524  ? 190.844 168.470 161.337 1.00 60.26  ?  524  VAL C CG1 1 
ATOM   21017 C CG2 . VAL C  1 524  ? 188.550 167.648 161.716 1.00 60.77  ?  524  VAL C CG2 1 
ATOM   21018 N N   . CYS C  1 525  ? 192.846 166.674 163.292 1.00 68.10  ?  525  CYS C N   1 
ATOM   21019 C CA  . CYS C  1 525  ? 194.151 166.813 163.932 1.00 67.51  ?  525  CYS C CA  1 
ATOM   21020 C C   . CYS C  1 525  ? 195.242 167.136 162.925 1.00 65.62  ?  525  CYS C C   1 
ATOM   21021 O O   . CYS C  1 525  ? 195.182 166.681 161.785 1.00 71.51  ?  525  CYS C O   1 
ATOM   21022 C CB  . CYS C  1 525  ? 194.509 165.509 164.648 1.00 64.94  ?  525  CYS C CB  1 
ATOM   21023 S SG  . CYS C  1 525  ? 193.666 165.220 166.221 1.00 79.29  ?  525  CYS C SG  1 
ATOM   21024 N N   . GLY C  1 526  ? 196.284 167.838 163.357 1.00 66.35  ?  526  GLY C N   1 
ATOM   21025 C CA  . GLY C  1 526  ? 197.521 167.924 162.589 1.00 64.50  ?  526  GLY C CA  1 
ATOM   21026 C C   . GLY C  1 526  ? 198.189 166.551 162.380 1.00 67.30  ?  526  GLY C C   1 
ATOM   21027 O O   . GLY C  1 526  ? 197.786 165.558 162.989 1.00 70.70  ?  526  GLY C O   1 
ATOM   21028 N N   . PRO C  1 527  ? 199.231 166.473 161.539 1.00 72.82  ?  527  PRO C N   1 
ATOM   21029 C CA  . PRO C  1 527  ? 199.893 165.220 161.170 1.00 74.25  ?  527  PRO C CA  1 
ATOM   21030 C C   . PRO C  1 527  ? 200.771 164.598 162.276 1.00 76.83  ?  527  PRO C C   1 
ATOM   21031 O O   . PRO C  1 527  ? 201.290 163.494 162.085 1.00 80.03  ?  527  PRO C O   1 
ATOM   21032 C CB  . PRO C  1 527  ? 200.714 165.583 159.927 1.00 74.51  ?  527  PRO C CB  1 
ATOM   21033 C CG  . PRO C  1 527  ? 201.068 167.049 160.155 1.00 76.40  ?  527  PRO C CG  1 
ATOM   21034 C CD  . PRO C  1 527  ? 199.810 167.593 160.818 1.00 74.42  ?  527  PRO C CD  1 
ATOM   21035 N N   . LYS C  1 528  ? 200.930 165.313 163.393 1.00 72.68  ?  528  LYS C N   1 
ATOM   21036 C CA  . LYS C  1 528  ? 201.808 164.824 164.491 1.00 71.10  ?  528  LYS C CA  1 
ATOM   21037 C C   . LYS C  1 528  ? 201.316 163.455 164.971 1.00 69.89  ?  528  LYS C C   1 
ATOM   21038 O O   . LYS C  1 528  ? 200.161 163.369 165.428 1.00 69.62  ?  528  LYS C O   1 
ATOM   21039 C CB  . LYS C  1 528  ? 201.845 165.845 165.633 1.00 73.42  ?  528  LYS C CB  1 
ATOM   21040 C CG  . LYS C  1 528  ? 202.832 165.531 166.748 1.00 72.30  ?  528  LYS C CG  1 
ATOM   21041 C CD  . LYS C  1 528  ? 203.370 166.769 167.429 1.00 71.99  ?  528  LYS C CD  1 
ATOM   21042 C CE  . LYS C  1 528  ? 202.282 167.722 167.874 1.00 72.82  ?  528  LYS C CE  1 
ATOM   21043 N NZ  . LYS C  1 528  ? 202.845 168.898 168.577 1.00 71.43  1  528  LYS C NZ  1 
ATOM   21044 N N   . LYS C  1 529  ? 202.168 162.430 164.869 1.00 65.19  ?  529  LYS C N   1 
ATOM   21045 C CA  . LYS C  1 529  ? 201.787 161.057 165.301 1.00 66.65  ?  529  LYS C CA  1 
ATOM   21046 C C   . LYS C  1 529  ? 201.911 160.951 166.824 1.00 63.22  ?  529  LYS C C   1 
ATOM   21047 O O   . LYS C  1 529  ? 202.593 161.806 167.423 1.00 69.26  ?  529  LYS C O   1 
ATOM   21048 C CB  . LYS C  1 529  ? 202.668 160.018 164.600 1.00 70.24  ?  529  LYS C CB  1 
ATOM   21049 C CG  . LYS C  1 529  ? 202.623 160.059 163.079 1.00 69.80  ?  529  LYS C CG  1 
ATOM   21050 C CD  . LYS C  1 529  ? 201.222 159.926 162.522 1.00 69.54  ?  529  LYS C CD  1 
ATOM   21051 C CE  . LYS C  1 529  ? 201.172 160.046 161.014 1.00 69.91  ?  529  LYS C CE  1 
ATOM   21052 N NZ  . LYS C  1 529  ? 201.708 161.347 160.550 1.00 66.67  1  529  LYS C NZ  1 
ATOM   21053 N N   . SER C  1 530  ? 201.280 159.935 167.421 1.00 51.49  ?  530  SER C N   1 
ATOM   21054 C CA  . SER C  1 530  ? 201.303 159.778 168.899 1.00 53.65  ?  530  SER C CA  1 
ATOM   21055 C C   . SER C  1 530  ? 202.660 159.239 169.360 1.00 56.84  ?  530  SER C C   1 
ATOM   21056 O O   . SER C  1 530  ? 203.116 158.229 168.790 1.00 59.76  ?  530  SER C O   1 
ATOM   21057 C CB  . SER C  1 530  ? 200.182 158.886 169.365 1.00 54.63  ?  530  SER C CB  1 
ATOM   21058 O OG  . SER C  1 530  ? 198.925 159.392 168.945 1.00 56.70  ?  530  SER C OG  1 
ATOM   21059 N N   . THR C  1 531  ? 203.275 159.888 170.354 1.00 61.14  ?  531  THR C N   1 
ATOM   21060 C CA  . THR C  1 531  ? 204.561 159.398 170.920 1.00 59.53  ?  531  THR C CA  1 
ATOM   21061 C C   . THR C  1 531  ? 204.250 158.394 172.036 1.00 61.49  ?  531  THR C C   1 
ATOM   21062 O O   . THR C  1 531  ? 203.085 158.354 172.479 1.00 65.58  ?  531  THR C O   1 
ATOM   21063 C CB  . THR C  1 531  ? 205.421 160.571 171.409 1.00 61.25  ?  531  THR C CB  1 
ATOM   21064 O OG1 . THR C  1 531  ? 205.392 161.585 170.404 1.00 58.72  ?  531  THR C OG1 1 
ATOM   21065 C CG2 . THR C  1 531  ? 206.855 160.187 171.700 1.00 63.72  ?  531  THR C CG2 1 
ATOM   21066 N N   . ASN C  1 532  ? 205.248 157.619 172.472 1.00 68.88  ?  532  ASN C N   1 
ATOM   21067 C CA  . ASN C  1 532  ? 205.031 156.589 173.522 1.00 71.60  ?  532  ASN C CA  1 
ATOM   21068 C C   . ASN C  1 532  ? 204.360 157.234 174.739 1.00 67.88  ?  532  ASN C C   1 
ATOM   21069 O O   . ASN C  1 532  ? 204.837 158.297 175.181 1.00 67.03  ?  532  ASN C O   1 
ATOM   21070 C CB  . ASN C  1 532  ? 206.342 155.905 173.919 1.00 71.04  ?  532  ASN C CB  1 
ATOM   21071 C CG  . ASN C  1 532  ? 206.140 154.688 174.798 1.00 72.19  ?  532  ASN C CG  1 
ATOM   21072 O OD1 . ASN C  1 532  ? 205.010 154.295 175.078 1.00 73.06  ?  532  ASN C OD1 1 
ATOM   21073 N ND2 . ASN C  1 532  ? 207.232 154.077 175.226 1.00 70.49  ?  532  ASN C ND2 1 
ATOM   21074 N N   . LEU C  1 533  ? 203.303 156.604 175.261 1.00 68.19  ?  533  LEU C N   1 
ATOM   21075 C CA  . LEU C  1 533  ? 202.605 157.129 176.465 1.00 69.44  ?  533  LEU C CA  1 
ATOM   21076 C C   . LEU C  1 533  ? 203.194 156.462 177.712 1.00 74.39  ?  533  LEU C C   1 
ATOM   21077 O O   . LEU C  1 533  ? 203.337 155.224 177.705 1.00 72.31  ?  533  LEU C O   1 
ATOM   21078 C CB  . LEU C  1 533  ? 201.108 156.830 176.337 1.00 68.89  ?  533  LEU C CB  1 
ATOM   21079 C CG  . LEU C  1 533  ? 200.250 157.257 177.527 1.00 68.90  ?  533  LEU C CG  1 
ATOM   21080 C CD1 . LEU C  1 533  ? 200.130 158.771 177.587 1.00 69.45  ?  533  LEU C CD1 1 
ATOM   21081 C CD2 . LEU C  1 533  ? 198.873 156.616 177.460 1.00 70.34  ?  533  LEU C CD2 1 
ATOM   21082 N N   . VAL C  1 534  ? 203.553 157.255 178.726 1.00 69.97  ?  534  VAL C N   1 
ATOM   21083 C CA  . VAL C  1 534  ? 204.102 156.690 179.996 1.00 67.05  ?  534  VAL C CA  1 
ATOM   21084 C C   . VAL C  1 534  ? 203.337 157.297 181.176 1.00 63.66  ?  534  VAL C C   1 
ATOM   21085 O O   . VAL C  1 534  ? 202.637 158.309 180.969 1.00 62.74  ?  534  VAL C O   1 
ATOM   21086 C CB  . VAL C  1 534  ? 205.619 156.931 180.129 1.00 65.77  ?  534  VAL C CB  1 
ATOM   21087 C CG1 . VAL C  1 534  ? 206.375 156.526 178.873 1.00 60.58  ?  534  VAL C CG1 1 
ATOM   21088 C CG2 . VAL C  1 534  ? 205.939 158.368 180.507 1.00 65.90  ?  534  VAL C CG2 1 
ATOM   21089 N N   . LYS C  1 535  ? 203.465 156.696 182.363 1.00 68.12  ?  535  LYS C N   1 
ATOM   21090 C CA  . LYS C  1 535  ? 202.775 157.215 183.573 1.00 68.56  ?  535  LYS C CA  1 
ATOM   21091 C C   . LYS C  1 535  ? 203.775 157.377 184.721 1.00 71.60  ?  535  LYS C C   1 
ATOM   21092 O O   . LYS C  1 535  ? 204.892 156.836 184.607 1.00 70.23  ?  535  LYS C O   1 
ATOM   21093 C CB  . LYS C  1 535  ? 201.668 156.259 184.024 1.00 66.93  ?  535  LYS C CB  1 
ATOM   21094 C CG  . LYS C  1 535  ? 200.522 156.050 183.045 1.00 66.77  ?  535  LYS C CG  1 
ATOM   21095 C CD  . LYS C  1 535  ? 199.518 155.040 183.557 1.00 67.94  ?  535  LYS C CD  1 
ATOM   21096 C CE  . LYS C  1 535  ? 198.519 154.605 182.507 1.00 68.73  ?  535  LYS C CE  1 
ATOM   21097 N NZ  . LYS C  1 535  ? 197.639 153.522 183.003 1.00 67.54  1  535  LYS C NZ  1 
ATOM   21098 N N   . ASN C  1 536  ? 203.386 158.102 185.776 1.00 75.73  ?  536  ASN C N   1 
ATOM   21099 C CA  . ASN C  1 536  ? 204.255 158.265 186.974 1.00 74.71  ?  536  ASN C CA  1 
ATOM   21100 C C   . ASN C  1 536  ? 205.641 158.763 186.549 1.00 73.64  ?  536  ASN C C   1 
ATOM   21101 O O   . ASN C  1 536  ? 206.636 158.296 187.136 1.00 71.52  ?  536  ASN C O   1 
ATOM   21102 C CB  . ASN C  1 536  ? 204.320 156.975 187.796 1.00 73.25  ?  536  ASN C CB  1 
ATOM   21103 C CG  . ASN C  1 536  ? 202.954 156.504 188.246 1.00 74.60  ?  536  ASN C CG  1 
ATOM   21104 O OD1 . ASN C  1 536  ? 202.080 156.241 187.422 1.00 71.84  ?  536  ASN C OD1 1 
ATOM   21105 N ND2 . ASN C  1 536  ? 202.756 156.400 189.550 1.00 73.95  ?  536  ASN C ND2 1 
ATOM   21106 N N   . LYS C  1 537  ? 205.695 159.680 185.578 1.00 74.26  ?  537  LYS C N   1 
ATOM   21107 C CA  . LYS C  1 537  ? 206.992 160.253 185.128 1.00 73.55  ?  537  LYS C CA  1 
ATOM   21108 C C   . LYS C  1 537  ? 206.804 161.726 184.755 1.00 72.25  ?  537  LYS C C   1 
ATOM   21109 O O   . LYS C  1 537  ? 205.738 162.061 184.203 1.00 72.69  ?  537  LYS C O   1 
ATOM   21110 C CB  . LYS C  1 537  ? 207.539 159.487 183.919 1.00 75.25  ?  537  LYS C CB  1 
ATOM   21111 C CG  . LYS C  1 537  ? 208.192 158.147 184.226 1.00 74.60  ?  537  LYS C CG  1 
ATOM   21112 C CD  . LYS C  1 537  ? 208.908 157.554 183.033 1.00 74.84  ?  537  LYS C CD  1 
ATOM   21113 C CE  . LYS C  1 537  ? 209.531 156.205 183.322 1.00 75.50  ?  537  LYS C CE  1 
ATOM   21114 N NZ  . LYS C  1 537  ? 210.169 155.628 182.116 1.00 76.24  1  537  LYS C NZ  1 
ATOM   21115 N N   . CYS C  1 538  ? 207.804 162.566 185.040 1.00 67.13  ?  538  CYS C N   1 
ATOM   21116 C CA  . CYS C  1 538  ? 207.736 163.991 184.624 1.00 67.37  ?  538  CYS C CA  1 
ATOM   21117 C C   . CYS C  1 538  ? 207.910 164.031 183.105 1.00 71.88  ?  538  CYS C C   1 
ATOM   21118 O O   . CYS C  1 538  ? 209.030 163.741 182.643 1.00 77.63  ?  538  CYS C O   1 
ATOM   21119 C CB  . CYS C  1 538  ? 208.843 164.790 185.297 1.00 71.32  ?  538  CYS C CB  1 
ATOM   21120 S SG  . CYS C  1 538  ? 208.640 166.583 185.149 1.00 81.86  ?  538  CYS C SG  1 
ATOM   21121 N N   . VAL C  1 539  ? 206.851 164.358 182.356 1.00 57.37  ?  539  VAL C N   1 
ATOM   21122 C CA  . VAL C  1 539  ? 206.947 164.284 180.866 1.00 59.08  ?  539  VAL C CA  1 
ATOM   21123 C C   . VAL C  1 539  ? 206.213 165.460 180.214 1.00 57.65  ?  539  VAL C C   1 
ATOM   21124 O O   . VAL C  1 539  ? 205.342 166.056 180.879 1.00 62.82  ?  539  VAL C O   1 
ATOM   21125 C CB  . VAL C  1 539  ? 206.387 162.946 180.345 1.00 59.66  ?  539  VAL C CB  1 
ATOM   21126 C CG1 . VAL C  1 539  ? 207.314 161.780 180.648 1.00 59.43  ?  539  VAL C CG1 1 
ATOM   21127 C CG2 . VAL C  1 539  ? 204.988 162.676 180.877 1.00 56.22  ?  539  VAL C CG2 1 
ATOM   21128 N N   . ASN C  1 540  ? 206.558 165.773 178.960 1.00 52.22  ?  540  ASN C N   1 
ATOM   21129 C CA  . ASN C  1 540  ? 205.845 166.841 178.209 1.00 54.32  ?  540  ASN C CA  1 
ATOM   21130 C C   . ASN C  1 540  ? 204.731 166.185 177.390 1.00 59.40  ?  540  ASN C C   1 
ATOM   21131 O O   . ASN C  1 540  ? 204.908 166.057 176.165 1.00 60.68  ?  540  ASN C O   1 
ATOM   21132 C CB  . ASN C  1 540  ? 206.789 167.622 177.294 1.00 57.87  ?  540  ASN C CB  1 
ATOM   21133 C CG  . ASN C  1 540  ? 207.932 168.276 178.039 1.00 59.71  ?  540  ASN C CG  1 
ATOM   21134 O OD1 . ASN C  1 540  ? 209.095 167.958 177.803 1.00 62.04  ?  540  ASN C OD1 1 
ATOM   21135 N ND2 . ASN C  1 540  ? 207.611 169.188 178.942 1.00 58.27  ?  540  ASN C ND2 1 
ATOM   21136 N N   . PHE C  1 541  ? 203.633 165.789 178.039 1.00 60.12  ?  541  PHE C N   1 
ATOM   21137 C CA  . PHE C  1 541  ? 202.537 165.071 177.335 1.00 57.60  ?  541  PHE C CA  1 
ATOM   21138 C C   . PHE C  1 541  ? 201.829 166.010 176.352 1.00 54.88  ?  541  PHE C C   1 
ATOM   21139 O O   . PHE C  1 541  ? 201.886 167.239 176.545 1.00 58.19  ?  541  PHE C O   1 
ATOM   21140 C CB  . PHE C  1 541  ? 201.563 164.477 178.356 1.00 53.89  ?  541  PHE C CB  1 
ATOM   21141 C CG  . PHE C  1 541  ? 200.950 165.484 179.296 1.00 50.56  ?  541  PHE C CG  1 
ATOM   21142 C CD1 . PHE C  1 541  ? 201.349 165.549 180.621 1.00 50.34  ?  541  PHE C CD1 1 
ATOM   21143 C CD2 . PHE C  1 541  ? 199.957 166.349 178.865 1.00 53.85  ?  541  PHE C CD2 1 
ATOM   21144 C CE1 . PHE C  1 541  ? 200.786 166.474 181.485 1.00 53.95  ?  541  PHE C CE1 1 
ATOM   21145 C CE2 . PHE C  1 541  ? 199.394 167.273 179.730 1.00 55.21  ?  541  PHE C CE2 1 
ATOM   21146 C CZ  . PHE C  1 541  ? 199.811 167.334 181.038 1.00 57.46  ?  541  PHE C CZ  1 
ATOM   21147 N N   . ASN C  1 542  ? 201.189 165.443 175.325 1.00 53.64  ?  542  ASN C N   1 
ATOM   21148 C CA  . ASN C  1 542  ? 200.424 166.263 174.347 1.00 50.64  ?  542  ASN C CA  1 
ATOM   21149 C C   . ASN C  1 542  ? 199.145 165.509 173.972 1.00 49.90  ?  542  ASN C C   1 
ATOM   21150 O O   . ASN C  1 542  ? 199.252 164.493 173.271 1.00 57.08  ?  542  ASN C O   1 
ATOM   21151 C CB  . ASN C  1 542  ? 201.253 166.591 173.104 1.00 49.45  ?  542  ASN C CB  1 
ATOM   21152 C CG  . ASN C  1 542  ? 200.503 167.418 172.080 1.00 50.55  ?  542  ASN C CG  1 
ATOM   21153 O OD1 . ASN C  1 542  ? 199.375 167.844 172.315 1.00 55.36  ?  542  ASN C OD1 1 
ATOM   21154 N ND2 . ASN C  1 542  ? 201.131 167.665 170.943 1.00 53.81  ?  542  ASN C ND2 1 
ATOM   21155 N N   . PHE C  1 543  ? 197.983 165.998 174.415 1.00 47.88  ?  543  PHE C N   1 
ATOM   21156 C CA  . PHE C  1 543  ? 196.710 165.277 174.145 1.00 48.26  ?  543  PHE C CA  1 
ATOM   21157 C C   . PHE C  1 543  ? 195.791 166.149 173.284 1.00 55.43  ?  543  PHE C C   1 
ATOM   21158 O O   . PHE C  1 543  ? 195.408 167.241 173.737 1.00 59.25  ?  543  PHE C O   1 
ATOM   21159 C CB  . PHE C  1 543  ? 196.028 164.868 175.453 1.00 55.01  ?  543  PHE C CB  1 
ATOM   21160 C CG  . PHE C  1 543  ? 196.677 163.708 176.165 1.00 55.90  ?  543  PHE C CG  1 
ATOM   21161 C CD1 . PHE C  1 543  ? 196.001 162.510 176.328 1.00 56.73  ?  543  PHE C CD1 1 
ATOM   21162 C CD2 . PHE C  1 543  ? 197.958 163.816 176.682 1.00 56.46  ?  543  PHE C CD2 1 
ATOM   21163 C CE1 . PHE C  1 543  ? 196.595 161.443 176.983 1.00 54.27  ?  543  PHE C CE1 1 
ATOM   21164 C CE2 . PHE C  1 543  ? 198.551 162.749 177.337 1.00 54.05  ?  543  PHE C CE2 1 
ATOM   21165 C CZ  . PHE C  1 543  ? 197.868 161.565 177.487 1.00 53.04  ?  543  PHE C CZ  1 
ATOM   21166 N N   . ASN C  1 544  ? 195.453 165.673 172.082 1.00 57.07  ?  544  ASN C N   1 
ATOM   21167 C CA  . ASN C  1 544  ? 194.530 166.422 171.187 1.00 54.58  ?  544  ASN C CA  1 
ATOM   21168 C C   . ASN C  1 544  ? 195.038 167.857 171.002 1.00 54.70  ?  544  ASN C C   1 
ATOM   21169 O O   . ASN C  1 544  ? 194.208 168.785 171.064 1.00 57.39  ?  544  ASN C O   1 
ATOM   21170 C CB  . ASN C  1 544  ? 193.088 166.384 171.702 1.00 55.99  ?  544  ASN C CB  1 
ATOM   21171 C CG  . ASN C  1 544  ? 192.538 164.977 171.795 1.00 56.03  ?  544  ASN C CG  1 
ATOM   21172 O OD1 . ASN C  1 544  ? 192.454 164.271 170.793 1.00 56.25  ?  544  ASN C OD1 1 
ATOM   21173 N ND2 . ASN C  1 544  ? 192.162 164.560 172.993 1.00 59.24  ?  544  ASN C ND2 1 
ATOM   21174 N N   . GLY C  1 545  ? 196.346 168.029 170.785 1.00 57.17  ?  545  GLY C N   1 
ATOM   21175 C CA  . GLY C  1 545  ? 196.911 169.370 170.533 1.00 57.53  ?  545  GLY C CA  1 
ATOM   21176 C C   . GLY C  1 545  ? 197.289 170.092 171.814 1.00 62.53  ?  545  GLY C C   1 
ATOM   21177 O O   . GLY C  1 545  ? 197.877 171.187 171.715 1.00 64.14  ?  545  GLY C O   1 
ATOM   21178 N N   . LEU C  1 546  ? 196.972 169.508 172.973 1.00 58.19  ?  546  LEU C N   1 
ATOM   21179 C CA  . LEU C  1 546  ? 197.245 170.182 174.271 1.00 57.25  ?  546  LEU C CA  1 
ATOM   21180 C C   . LEU C  1 546  ? 198.613 169.738 174.799 1.00 55.93  ?  546  LEU C C   1 
ATOM   21181 O O   . LEU C  1 546  ? 198.677 168.679 175.455 1.00 59.39  ?  546  LEU C O   1 
ATOM   21182 C CB  . LEU C  1 546  ? 196.131 169.830 175.262 1.00 57.74  ?  546  LEU C CB  1 
ATOM   21183 C CG  . LEU C  1 546  ? 196.260 170.459 176.648 1.00 60.49  ?  546  LEU C CG  1 
ATOM   21184 C CD1 . LEU C  1 546  ? 195.791 171.906 176.632 1.00 59.60  ?  546  LEU C CD1 1 
ATOM   21185 C CD2 . LEU C  1 546  ? 195.482 169.655 177.677 1.00 62.95  ?  546  LEU C CD2 1 
ATOM   21186 N N   . THR C  1 547  ? 199.659 170.521 174.524 1.00 60.64  ?  547  THR C N   1 
ATOM   21187 C CA  . THR C  1 547  ? 201.017 170.199 175.037 1.00 61.86  ?  547  THR C CA  1 
ATOM   21188 C C   . THR C  1 547  ? 201.115 170.666 176.492 1.00 63.94  ?  547  THR C C   1 
ATOM   21189 O O   . THR C  1 547  ? 200.901 171.869 176.736 1.00 67.29  ?  547  THR C O   1 
ATOM   21190 C CB  . THR C  1 547  ? 202.101 170.853 174.172 1.00 63.64  ?  547  THR C CB  1 
ATOM   21191 O OG1 . THR C  1 547  ? 202.046 172.264 174.387 1.00 64.20  ?  547  THR C OG1 1 
ATOM   21192 C CG2 . THR C  1 547  ? 201.937 170.558 172.697 1.00 66.37  ?  547  THR C CG2 1 
ATOM   21193 N N   . GLY C  1 548  ? 201.420 169.750 177.417 1.00 63.48  ?  548  GLY C N   1 
ATOM   21194 C CA  . GLY C  1 548  ? 201.483 170.110 178.847 1.00 60.34  ?  548  GLY C CA  1 
ATOM   21195 C C   . GLY C  1 548  ? 202.560 169.337 179.588 1.00 60.37  ?  548  GLY C C   1 
ATOM   21196 O O   . GLY C  1 548  ? 202.872 168.208 179.165 1.00 62.57  ?  548  GLY C O   1 
ATOM   21197 N N   . THR C  1 549  ? 203.106 169.921 180.657 1.00 60.39  ?  549  THR C N   1 
ATOM   21198 C CA  . THR C  1 549  ? 204.134 169.226 181.477 1.00 60.43  ?  549  THR C CA  1 
ATOM   21199 C C   . THR C  1 549  ? 203.495 168.752 182.785 1.00 59.82  ?  549  THR C C   1 
ATOM   21200 O O   . THR C  1 549  ? 202.945 169.602 183.512 1.00 59.77  ?  549  THR C O   1 
ATOM   21201 C CB  . THR C  1 549  ? 205.333 170.138 181.758 1.00 62.68  ?  549  THR C CB  1 
ATOM   21202 O OG1 . THR C  1 549  ? 205.974 170.423 180.514 1.00 64.90  ?  549  THR C OG1 1 
ATOM   21203 C CG2 . THR C  1 549  ? 206.324 169.523 182.721 1.00 61.07  ?  549  THR C CG2 1 
ATOM   21204 N N   . GLY C  1 550  ? 203.563 167.448 183.063 1.00 53.85  ?  550  GLY C N   1 
ATOM   21205 C CA  . GLY C  1 550  ? 202.989 166.904 184.307 1.00 52.31  ?  550  GLY C CA  1 
ATOM   21206 C C   . GLY C  1 550  ? 203.262 165.418 184.452 1.00 53.88  ?  550  GLY C C   1 
ATOM   21207 O O   . GLY C  1 550  ? 203.843 164.830 183.519 1.00 59.56  ?  550  GLY C O   1 
ATOM   21208 N N   . VAL C  1 551  ? 202.858 164.834 185.583 1.00 55.14  ?  551  VAL C N   1 
ATOM   21209 C CA  . VAL C  1 551  ? 203.049 163.373 185.814 1.00 56.51  ?  551  VAL C CA  1 
ATOM   21210 C C   . VAL C  1 551  ? 201.732 162.660 185.496 1.00 58.45  ?  551  VAL C C   1 
ATOM   21211 O O   . VAL C  1 551  ? 200.790 162.769 186.307 1.00 60.05  ?  551  VAL C O   1 
ATOM   21212 C CB  . VAL C  1 551  ? 203.512 163.094 187.257 1.00 56.07  ?  551  VAL C CB  1 
ATOM   21213 C CG1 . VAL C  1 551  ? 203.518 161.608 187.577 1.00 54.66  ?  551  VAL C CG1 1 
ATOM   21214 C CG2 . VAL C  1 551  ? 204.871 163.713 187.542 1.00 58.97  ?  551  VAL C CG2 1 
ATOM   21215 N N   . LEU C  1 552  ? 201.670 161.973 184.352 1.00 59.04  ?  552  LEU C N   1 
ATOM   21216 C CA  . LEU C  1 552  ? 200.452 161.204 183.985 1.00 53.72  ?  552  LEU C CA  1 
ATOM   21217 C C   . LEU C  1 552  ? 200.315 160.020 184.945 1.00 55.30  ?  552  LEU C C   1 
ATOM   21218 O O   . LEU C  1 552  ? 201.354 159.462 185.334 1.00 61.91  ?  552  LEU C O   1 
ATOM   21219 C CB  . LEU C  1 552  ? 200.589 160.723 182.538 1.00 52.80  ?  552  LEU C CB  1 
ATOM   21220 C CG  . LEU C  1 552  ? 200.569 161.823 181.479 1.00 52.21  ?  552  LEU C CG  1 
ATOM   21221 C CD1 . LEU C  1 552  ? 200.686 161.229 180.086 1.00 57.98  ?  552  LEU C CD1 1 
ATOM   21222 C CD2 . LEU C  1 552  ? 199.301 162.653 181.593 1.00 55.77  ?  552  LEU C CD2 1 
ATOM   21223 N N   . THR C  1 553  ? 199.083 159.670 185.325 1.00 60.79  ?  553  THR C N   1 
ATOM   21224 C CA  . THR C  1 553  ? 198.853 158.500 186.213 1.00 64.54  ?  553  THR C CA  1 
ATOM   21225 C C   . THR C  1 553  ? 197.447 157.951 185.950 1.00 66.72  ?  553  THR C C   1 
ATOM   21226 O O   . THR C  1 553  ? 196.519 158.766 185.813 1.00 72.86  ?  553  THR C O   1 
ATOM   21227 C CB  . THR C  1 553  ? 199.047 158.873 187.689 1.00 69.59  ?  553  THR C CB  1 
ATOM   21228 O OG1 . THR C  1 553  ? 200.394 159.310 187.874 1.00 74.28  ?  553  THR C OG1 1 
ATOM   21229 C CG2 . THR C  1 553  ? 198.757 157.726 188.632 1.00 66.90  ?  553  THR C CG2 1 
ATOM   21230 N N   . GLU C  1 554  ? 197.300 156.624 185.900 1.00 72.65  ?  554  GLU C N   1 
ATOM   21231 C CA  . GLU C  1 554  ? 195.957 156.019 185.702 1.00 74.00  ?  554  GLU C CA  1 
ATOM   21232 C C   . GLU C  1 554  ? 194.983 156.671 186.687 1.00 75.32  ?  554  GLU C C   1 
ATOM   21233 O O   . GLU C  1 554  ? 195.274 156.654 187.900 1.00 75.46  ?  554  GLU C O   1 
ATOM   21234 C CB  . GLU C  1 554  ? 196.014 154.504 185.900 1.00 75.48  ?  554  GLU C CB  1 
ATOM   21235 C CG  . GLU C  1 554  ? 194.725 153.805 185.510 1.00 76.18  ?  554  GLU C CG  1 
ATOM   21236 C CD  . GLU C  1 554  ? 194.215 154.178 184.129 1.00 78.14  ?  554  GLU C CD  1 
ATOM   21237 O OE1 . GLU C  1 554  ? 194.964 153.980 183.153 1.00 77.56  ?  554  GLU C OE1 1 
ATOM   21238 O OE2 . GLU C  1 554  ? 193.070 154.662 184.034 1.00 74.27  -1 554  GLU C OE2 1 
ATOM   21239 N N   . SER C  1 555  ? 193.872 157.216 186.186 1.00 77.82  ?  555  SER C N   1 
ATOM   21240 C CA  . SER C  1 555  ? 192.914 157.937 187.065 1.00 77.61  ?  555  SER C CA  1 
ATOM   21241 C C   . SER C  1 555  ? 191.971 156.949 187.758 1.00 79.62  ?  555  SER C C   1 
ATOM   21242 O O   . SER C  1 555  ? 191.341 156.141 187.048 1.00 78.54  ?  555  SER C O   1 
ATOM   21243 C CB  . SER C  1 555  ? 192.138 158.964 186.285 1.00 76.96  ?  555  SER C CB  1 
ATOM   21244 O OG  . SER C  1 555  ? 191.207 159.634 187.119 1.00 81.22  ?  555  SER C OG  1 
ATOM   21245 N N   . ASN C  1 556  ? 191.879 157.020 189.089 1.00 80.30  ?  556  ASN C N   1 
ATOM   21246 C CA  . ASN C  1 556  ? 190.928 156.156 189.838 1.00 81.43  ?  556  ASN C CA  1 
ATOM   21247 C C   . ASN C  1 556  ? 189.526 156.759 189.716 1.00 81.99  ?  556  ASN C C   1 
ATOM   21248 O O   . ASN C  1 556  ? 188.549 156.044 190.011 1.00 80.31  ?  556  ASN C O   1 
ATOM   21249 C CB  . ASN C  1 556  ? 191.344 156.001 191.302 1.00 79.66  ?  556  ASN C CB  1 
ATOM   21250 C CG  . ASN C  1 556  ? 191.611 157.328 191.983 1.00 81.53  ?  556  ASN C CG  1 
ATOM   21251 O OD1 . ASN C  1 556  ? 191.517 158.384 191.360 1.00 81.48  ?  556  ASN C OD1 1 
ATOM   21252 N ND2 . ASN C  1 556  ? 191.953 157.283 193.260 1.00 81.23  ?  556  ASN C ND2 1 
ATOM   21253 N N   . LYS C  1 557  ? 189.441 158.025 189.296 1.00 75.99  ?  557  LYS C N   1 
ATOM   21254 C CA  . LYS C  1 557  ? 188.130 158.712 189.157 1.00 72.81  ?  557  LYS C CA  1 
ATOM   21255 C C   . LYS C  1 557  ? 187.237 157.910 188.206 1.00 76.03  ?  557  LYS C C   1 
ATOM   21256 O O   . LYS C  1 557  ? 187.748 157.450 187.166 1.00 78.20  ?  557  LYS C O   1 
ATOM   21257 C CB  . LYS C  1 557  ? 188.341 160.132 188.627 1.00 67.06  ?  557  LYS C CB  1 
ATOM   21258 C CG  . LYS C  1 557  ? 189.298 160.997 189.436 1.00 67.64  ?  557  LYS C CG  1 
ATOM   21259 C CD  . LYS C  1 557  ? 189.635 162.303 188.751 1.00 70.82  ?  557  LYS C CD  1 
ATOM   21260 C CE  . LYS C  1 557  ? 190.597 163.164 189.540 1.00 71.92  ?  557  LYS C CE  1 
ATOM   21261 N NZ  . LYS C  1 557  ? 190.985 164.381 188.788 1.00 74.01  1  557  LYS C NZ  1 
ATOM   21262 N N   . LYS C  1 558  ? 185.955 157.763 188.550 1.00 71.68  ?  558  LYS C N   1 
ATOM   21263 C CA  . LYS C  1 558  ? 185.015 156.972 187.709 1.00 70.11  ?  558  LYS C CA  1 
ATOM   21264 C C   . LYS C  1 558  ? 184.482 157.859 186.580 1.00 67.57  ?  558  LYS C C   1 
ATOM   21265 O O   . LYS C  1 558  ? 183.270 158.155 186.584 1.00 70.39  ?  558  LYS C O   1 
ATOM   21266 C CB  . LYS C  1 558  ? 183.870 156.429 188.569 1.00 72.39  ?  558  LYS C CB  1 
ATOM   21267 C CG  . LYS C  1 558  ? 184.299 155.742 189.859 1.00 72.40  ?  558  LYS C CG  1 
ATOM   21268 C CD  . LYS C  1 558  ? 185.196 154.543 189.632 1.00 73.53  ?  558  LYS C CD  1 
ATOM   21269 C CE  . LYS C  1 558  ? 185.766 153.980 190.916 1.00 73.71  ?  558  LYS C CE  1 
ATOM   21270 N NZ  . LYS C  1 558  ? 186.624 154.967 191.613 1.00 70.21  1  558  LYS C NZ  1 
ATOM   21271 N N   . PHE C  1 559  ? 185.354 158.259 185.649 1.00 56.26  ?  559  PHE C N   1 
ATOM   21272 C CA  . PHE C  1 559  ? 184.933 159.127 184.519 1.00 58.09  ?  559  PHE C CA  1 
ATOM   21273 C C   . PHE C  1 559  ? 183.804 158.450 183.740 1.00 62.14  ?  559  PHE C C   1 
ATOM   21274 O O   . PHE C  1 559  ? 183.926 157.249 183.430 1.00 62.65  ?  559  PHE C O   1 
ATOM   21275 C CB  . PHE C  1 559  ? 186.100 159.398 183.570 1.00 57.35  ?  559  PHE C CB  1 
ATOM   21276 C CG  . PHE C  1 559  ? 186.972 160.574 183.927 1.00 56.14  ?  559  PHE C CG  1 
ATOM   21277 C CD1 . PHE C  1 559  ? 187.612 160.640 185.154 1.00 57.69  ?  559  PHE C CD1 1 
ATOM   21278 C CD2 . PHE C  1 559  ? 187.174 161.604 183.021 1.00 56.35  ?  559  PHE C CD2 1 
ATOM   21279 C CE1 . PHE C  1 559  ? 188.424 161.717 185.472 1.00 56.69  ?  559  PHE C CE1 1 
ATOM   21280 C CE2 . PHE C  1 559  ? 187.987 162.680 183.340 1.00 54.85  ?  559  PHE C CE2 1 
ATOM   21281 C CZ  . PHE C  1 559  ? 188.609 162.735 184.565 1.00 54.56  ?  559  PHE C CZ  1 
ATOM   21282 N N   . LEU C  1 560  ? 182.746 159.201 183.428 1.00 70.43  ?  560  LEU C N   1 
ATOM   21283 C CA  . LEU C  1 560  ? 181.643 158.641 182.602 1.00 67.66  ?  560  LEU C CA  1 
ATOM   21284 C C   . LEU C  1 560  ? 182.128 158.550 181.152 1.00 65.05  ?  560  LEU C C   1 
ATOM   21285 O O   . LEU C  1 560  ? 183.028 159.329 180.783 1.00 64.34  ?  560  LEU C O   1 
ATOM   21286 C CB  . LEU C  1 560  ? 180.410 159.539 182.741 1.00 68.09  ?  560  LEU C CB  1 
ATOM   21287 C CG  . LEU C  1 560  ? 179.614 159.356 184.033 1.00 67.66  ?  560  LEU C CG  1 
ATOM   21288 C CD1 . LEU C  1 560  ? 180.216 160.161 185.175 1.00 66.63  ?  560  LEU C CD1 1 
ATOM   21289 C CD2 . LEU C  1 560  ? 178.152 159.725 183.835 1.00 66.24  ?  560  LEU C CD2 1 
ATOM   21290 N N   . PRO C  1 561  ? 181.587 157.640 180.312 1.00 66.93  ?  561  PRO C N   1 
ATOM   21291 C CA  . PRO C  1 561  ? 182.092 157.460 178.946 1.00 67.66  ?  561  PRO C CA  1 
ATOM   21292 C C   . PRO C  1 561  ? 182.252 158.794 178.202 1.00 65.38  ?  561  PRO C C   1 
ATOM   21293 O O   . PRO C  1 561  ? 183.281 158.991 177.582 1.00 65.96  ?  561  PRO C O   1 
ATOM   21294 C CB  . PRO C  1 561  ? 180.983 156.630 178.286 1.00 67.77  ?  561  PRO C CB  1 
ATOM   21295 C CG  . PRO C  1 561  ? 180.413 155.815 179.426 1.00 69.45  ?  561  PRO C CG  1 
ATOM   21296 C CD  . PRO C  1 561  ? 180.481 156.733 180.629 1.00 69.00  ?  561  PRO C CD  1 
ATOM   21297 N N   . PHE C  1 562  ? 181.246 159.668 178.287 1.00 64.79  ?  562  PHE C N   1 
ATOM   21298 C CA  . PHE C  1 562  ? 181.296 160.970 177.568 1.00 66.53  ?  562  PHE C CA  1 
ATOM   21299 C C   . PHE C  1 562  ? 182.443 161.821 178.123 1.00 68.78  ?  562  PHE C C   1 
ATOM   21300 O O   . PHE C  1 562  ? 183.105 162.518 177.330 1.00 68.37  ?  562  PHE C O   1 
ATOM   21301 C CB  . PHE C  1 562  ? 179.950 161.693 177.669 1.00 63.36  ?  562  PHE C CB  1 
ATOM   21302 C CG  . PHE C  1 562  ? 179.579 162.189 179.044 1.00 64.45  ?  562  PHE C CG  1 
ATOM   21303 C CD1 . PHE C  1 562  ? 178.817 161.410 179.899 1.00 66.20  ?  562  PHE C CD1 1 
ATOM   21304 C CD2 . PHE C  1 562  ? 179.965 163.450 179.474 1.00 66.09  ?  562  PHE C CD2 1 
ATOM   21305 C CE1 . PHE C  1 562  ? 178.465 161.875 181.157 1.00 65.17  ?  562  PHE C CE1 1 
ATOM   21306 C CE2 . PHE C  1 562  ? 179.613 163.912 180.732 1.00 67.48  ?  562  PHE C CE2 1 
ATOM   21307 C CZ  . PHE C  1 562  ? 178.865 163.123 181.573 1.00 66.32  ?  562  PHE C CZ  1 
ATOM   21308 N N   . GLN C  1 563  ? 182.659 161.778 179.442 1.00 71.70  ?  563  GLN C N   1 
ATOM   21309 C CA  . GLN C  1 563  ? 183.693 162.643 180.074 1.00 67.24  ?  563  GLN C CA  1 
ATOM   21310 C C   . GLN C  1 563  ? 185.061 162.371 179.442 1.00 67.28  ?  563  GLN C C   1 
ATOM   21311 O O   . GLN C  1 563  ? 185.573 161.245 179.602 1.00 71.19  ?  563  GLN C O   1 
ATOM   21312 C CB  . GLN C  1 563  ? 183.708 162.434 181.590 1.00 62.24  ?  563  GLN C CB  1 
ATOM   21313 C CG  . GLN C  1 563  ? 182.608 163.203 182.304 1.00 61.84  ?  563  GLN C CG  1 
ATOM   21314 C CD  . GLN C  1 563  ? 182.372 162.707 183.709 1.00 66.75  ?  563  GLN C CD  1 
ATOM   21315 O OE1 . GLN C  1 563  ? 182.996 161.751 184.161 1.00 69.01  ?  563  GLN C OE1 1 
ATOM   21316 N NE2 . GLN C  1 563  ? 181.455 163.353 184.409 1.00 69.52  ?  563  GLN C NE2 1 
ATOM   21317 N N   . GLN C  1 564  ? 185.622 163.372 178.759 1.00 58.02  ?  564  GLN C N   1 
ATOM   21318 C CA  . GLN C  1 564  ? 186.959 163.224 178.128 1.00 59.52  ?  564  GLN C CA  1 
ATOM   21319 C C   . GLN C  1 564  ? 188.028 163.676 179.127 1.00 60.83  ?  564  GLN C C   1 
ATOM   21320 O O   . GLN C  1 564  ? 188.689 162.804 179.721 1.00 64.63  ?  564  GLN C O   1 
ATOM   21321 C CB  . GLN C  1 564  ? 187.027 164.066 176.852 1.00 63.37  ?  564  GLN C CB  1 
ATOM   21322 C CG  . GLN C  1 564  ? 188.354 163.960 176.115 1.00 62.81  ?  564  GLN C CG  1 
ATOM   21323 C CD  . GLN C  1 564  ? 188.376 162.818 175.131 1.00 64.51  ?  564  GLN C CD  1 
ATOM   21324 O OE1 . GLN C  1 564  ? 187.382 162.121 174.936 1.00 66.42  ?  564  GLN C OE1 1 
ATOM   21325 N NE2 . GLN C  1 564  ? 189.515 162.627 174.487 1.00 58.56  ?  564  GLN C NE2 1 
ATOM   21326 N N   . PHE C  1 565  ? 188.170 164.991 179.316 1.00 65.03  ?  565  PHE C N   1 
ATOM   21327 C CA  . PHE C  1 565  ? 189.203 165.531 180.237 1.00 63.48  ?  565  PHE C CA  1 
ATOM   21328 C C   . PHE C  1 565  ? 188.644 165.584 181.661 1.00 64.96  ?  565  PHE C C   1 
ATOM   21329 O O   . PHE C  1 565  ? 187.410 165.614 181.814 1.00 71.22  ?  565  PHE C O   1 
ATOM   21330 C CB  . PHE C  1 565  ? 189.639 166.926 179.785 1.00 60.13  ?  565  PHE C CB  1 
ATOM   21331 C CG  . PHE C  1 565  ? 189.816 167.081 178.296 1.00 70.49  ?  565  PHE C CG  1 
ATOM   21332 C CD1 . PHE C  1 565  ? 190.748 166.321 177.607 1.00 68.80  ?  565  PHE C CD1 1 
ATOM   21333 C CD2 . PHE C  1 565  ? 189.047 167.984 177.579 1.00 71.72  ?  565  PHE C CD2 1 
ATOM   21334 C CE1 . PHE C  1 565  ? 190.911 166.464 176.238 1.00 68.33  ?  565  PHE C CE1 1 
ATOM   21335 C CE2 . PHE C  1 565  ? 189.211 168.125 176.211 1.00 67.57  ?  565  PHE C CE2 1 
ATOM   21336 C CZ  . PHE C  1 565  ? 190.141 167.366 175.542 1.00 66.21  ?  565  PHE C CZ  1 
ATOM   21337 N N   . GLY C  1 566  ? 189.523 165.588 182.666 1.00 58.03  ?  566  GLY C N   1 
ATOM   21338 C CA  . GLY C  1 566  ? 189.077 165.711 184.068 1.00 60.44  ?  566  GLY C CA  1 
ATOM   21339 C C   . GLY C  1 566  ? 189.546 167.024 184.653 1.00 63.80  ?  566  GLY C C   1 
ATOM   21340 O O   . GLY C  1 566  ? 190.734 167.337 184.490 1.00 67.26  ?  566  GLY C O   1 
ATOM   21341 N N   . ARG C  1 567  ? 188.661 167.757 185.331 1.00 57.06  ?  567  ARG C N   1 
ATOM   21342 C CA  . ARG C  1 567  ? 189.062 169.113 185.793 1.00 55.13  ?  567  ARG C CA  1 
ATOM   21343 C C   . ARG C  1 567  ? 189.257 169.117 187.312 1.00 61.01  ?  567  ARG C C   1 
ATOM   21344 O O   . ARG C  1 567  ? 188.529 168.377 188.002 1.00 63.27  ?  567  ARG C O   1 
ATOM   21345 C CB  . ARG C  1 567  ? 188.003 170.145 185.393 1.00 55.88  ?  567  ARG C CB  1 
ATOM   21346 C CG  . ARG C  1 567  ? 188.572 171.515 185.054 1.00 59.11  ?  567  ARG C CG  1 
ATOM   21347 C CD  . ARG C  1 567  ? 189.448 171.442 183.819 1.00 59.47  ?  567  ARG C CD  1 
ATOM   21348 N NE  . ARG C  1 567  ? 190.064 172.720 183.500 1.00 63.44  ?  567  ARG C NE  1 
ATOM   21349 C CZ  . ARG C  1 567  ? 189.891 173.375 182.358 1.00 67.77  ?  567  ARG C CZ  1 
ATOM   21350 N NH1 . ARG C  1 567  ? 190.435 174.566 182.191 1.00 66.16  1  567  ARG C NH1 1 
ATOM   21351 N NH2 . ARG C  1 567  ? 189.173 172.835 181.389 1.00 62.52  ?  567  ARG C NH2 1 
ATOM   21352 N N   . ASP C  1 568  ? 190.202 169.923 187.805 1.00 72.49  ?  568  ASP C N   1 
ATOM   21353 C CA  . ASP C  1 568  ? 190.427 170.044 189.270 1.00 72.10  ?  568  ASP C CA  1 
ATOM   21354 C C   . ASP C  1 568  ? 189.691 171.290 189.772 1.00 73.44  ?  568  ASP C C   1 
ATOM   21355 O O   . ASP C  1 568  ? 189.328 172.135 188.932 1.00 71.37  ?  568  ASP C O   1 
ATOM   21356 C CB  . ASP C  1 568  ? 191.920 170.096 189.604 1.00 71.30  ?  568  ASP C CB  1 
ATOM   21357 C CG  . ASP C  1 568  ? 192.242 169.714 191.038 1.00 75.86  ?  568  ASP C CG  1 
ATOM   21358 O OD1 . ASP C  1 568  ? 191.295 169.417 191.794 1.00 79.86  ?  568  ASP C OD1 1 
ATOM   21359 O OD2 . ASP C  1 568  ? 193.440 169.708 191.385 1.00 75.85  -1 568  ASP C OD2 1 
ATOM   21360 N N   . ILE C  1 569  ? 189.480 171.390 191.086 1.00 70.51  ?  569  ILE C N   1 
ATOM   21361 C CA  . ILE C  1 569  ? 188.754 172.555 191.674 1.00 66.77  ?  569  ILE C CA  1 
ATOM   21362 C C   . ILE C  1 569  ? 189.337 173.849 191.099 1.00 66.93  ?  569  ILE C C   1 
ATOM   21363 O O   . ILE C  1 569  ? 188.555 174.792 190.866 1.00 68.64  ?  569  ILE C O   1 
ATOM   21364 C CB  . ILE C  1 569  ? 188.853 172.526 193.212 1.00 66.13  ?  569  ILE C CB  1 
ATOM   21365 C CG1 . ILE C  1 569  ? 188.640 171.114 193.766 1.00 67.29  ?  569  ILE C CG1 1 
ATOM   21366 C CG2 . ILE C  1 569  ? 187.896 173.530 193.835 1.00 65.52  ?  569  ILE C CG2 1 
ATOM   21367 C CD1 . ILE C  1 569  ? 187.266 170.549 193.496 1.00 66.52  ?  569  ILE C CD1 1 
ATOM   21368 N N   . ALA C  1 570  ? 190.653 173.889 190.870 1.00 63.64  ?  570  ALA C N   1 
ATOM   21369 C CA  . ALA C  1 570  ? 191.299 175.136 190.397 1.00 61.61  ?  570  ALA C CA  1 
ATOM   21370 C C   . ALA C  1 570  ? 190.912 175.410 188.941 1.00 62.80  ?  570  ALA C C   1 
ATOM   21371 O O   . ALA C  1 570  ? 191.569 176.268 188.317 1.00 61.96  ?  570  ALA C O   1 
ATOM   21372 C CB  . ALA C  1 570  ? 192.795 175.017 190.543 1.00 59.04  ?  570  ALA C CB  1 
ATOM   21373 N N   . ASP C  1 571  ? 189.903 174.702 188.421 1.00 72.93  ?  571  ASP C N   1 
ATOM   21374 C CA  . ASP C  1 571  ? 189.503 174.851 186.996 1.00 69.62  ?  571  ASP C CA  1 
ATOM   21375 C C   . ASP C  1 571  ? 190.691 174.432 186.125 1.00 74.90  ?  571  ASP C C   1 
ATOM   21376 O O   . ASP C  1 571  ? 190.835 174.980 185.015 1.00 76.84  ?  571  ASP C O   1 
ATOM   21377 C CB  . ASP C  1 571  ? 189.011 176.270 186.692 1.00 72.68  ?  571  ASP C CB  1 
ATOM   21378 C CG  . ASP C  1 571  ? 188.048 176.348 185.520 1.00 77.27  ?  571  ASP C CG  1 
ATOM   21379 O OD1 . ASP C  1 571  ? 187.629 177.473 185.182 1.00 77.72  ?  571  ASP C OD1 1 
ATOM   21380 O OD2 . ASP C  1 571  ? 187.716 175.285 184.962 1.00 75.71  -1 571  ASP C OD2 1 
ATOM   21381 N N   . THR C  1 572  ? 191.531 173.525 186.636 1.00 70.24  ?  572  THR C N   1 
ATOM   21382 C CA  . THR C  1 572  ? 192.742 173.085 185.893 1.00 69.39  ?  572  THR C CA  1 
ATOM   21383 C C   . THR C  1 572  ? 192.600 171.609 185.509 1.00 73.17  ?  572  THR C C   1 
ATOM   21384 O O   . THR C  1 572  ? 191.761 170.925 186.120 1.00 74.69  ?  572  THR C O   1 
ATOM   21385 C CB  . THR C  1 572  ? 194.012 173.312 186.721 1.00 71.38  ?  572  THR C CB  1 
ATOM   21386 O OG1 . THR C  1 572  ? 193.852 172.621 187.961 1.00 73.13  ?  572  THR C OG1 1 
ATOM   21387 C CG2 . THR C  1 572  ? 194.294 174.775 186.981 1.00 71.05  ?  572  THR C CG2 1 
ATOM   21388 N N   . THR C  1 573  ? 193.406 171.139 184.555 1.00 63.13  ?  573  THR C N   1 
ATOM   21389 C CA  . THR C  1 573  ? 193.287 169.736 184.073 1.00 59.01  ?  573  THR C CA  1 
ATOM   21390 C C   . THR C  1 573  ? 193.980 168.791 185.062 1.00 58.82  ?  573  THR C C   1 
ATOM   21391 O O   . THR C  1 573  ? 195.224 168.721 185.033 1.00 63.14  ?  573  THR C O   1 
ATOM   21392 C CB  . THR C  1 573  ? 193.853 169.606 182.654 1.00 60.15  ?  573  THR C CB  1 
ATOM   21393 O OG1 . THR C  1 573  ? 193.326 170.677 181.871 1.00 62.40  ?  573  THR C OG1 1 
ATOM   21394 C CG2 . THR C  1 573  ? 193.518 168.284 182.000 1.00 60.72  ?  573  THR C CG2 1 
ATOM   21395 N N   . ASP C  1 574  ? 193.202 168.097 185.899 1.00 61.81  ?  574  ASP C N   1 
ATOM   21396 C CA  . ASP C  1 574  ? 193.772 167.133 186.878 1.00 61.90  ?  574  ASP C CA  1 
ATOM   21397 C C   . ASP C  1 574  ? 193.763 165.738 186.248 1.00 62.53  ?  574  ASP C C   1 
ATOM   21398 O O   . ASP C  1 574  ? 194.458 164.853 186.775 1.00 68.38  ?  574  ASP C O   1 
ATOM   21399 C CB  . ASP C  1 574  ? 192.981 167.152 188.187 1.00 58.68  ?  574  ASP C CB  1 
ATOM   21400 C CG  . ASP C  1 574  ? 193.748 166.624 189.387 1.00 68.14  ?  574  ASP C CG  1 
ATOM   21401 O OD1 . ASP C  1 574  ? 193.147 166.553 190.477 1.00 74.60  ?  574  ASP C OD1 1 
ATOM   21402 O OD2 . ASP C  1 574  ? 194.941 166.303 189.229 1.00 72.10  -1 574  ASP C OD2 1 
ATOM   21403 N N   . ALA C  1 575  ? 193.001 165.559 185.166 1.00 51.96  ?  575  ALA C N   1 
ATOM   21404 C CA  . ALA C  1 575  ? 192.893 164.253 184.475 1.00 49.71  ?  575  ALA C CA  1 
ATOM   21405 C C   . ALA C  1 575  ? 192.579 164.495 182.994 1.00 52.40  ?  575  ALA C C   1 
ATOM   21406 O O   . ALA C  1 575  ? 192.130 165.609 182.666 1.00 65.92  ?  575  ALA C O   1 
ATOM   21407 C CB  . ALA C  1 575  ? 191.845 163.398 185.141 1.00 55.88  ?  575  ALA C CB  1 
ATOM   21408 N N   . VAL C  1 576  ? 192.801 163.478 182.153 1.00 41.05  ?  576  VAL C N   1 
ATOM   21409 C CA  . VAL C  1 576  ? 192.553 163.591 180.685 1.00 46.09  ?  576  VAL C CA  1 
ATOM   21410 C C   . VAL C  1 576  ? 192.337 162.173 180.140 1.00 53.32  ?  576  VAL C C   1 
ATOM   21411 O O   . VAL C  1 576  ? 192.827 161.221 180.777 1.00 57.64  ?  576  VAL C O   1 
ATOM   21412 C CB  . VAL C  1 576  ? 193.729 164.295 179.980 1.00 50.90  ?  576  VAL C CB  1 
ATOM   21413 C CG1 . VAL C  1 576  ? 195.038 163.545 180.178 1.00 53.48  ?  576  VAL C CG1 1 
ATOM   21414 C CG2 . VAL C  1 576  ? 193.463 164.526 178.501 1.00 52.94  ?  576  VAL C CG2 1 
ATOM   21415 N N   . ARG C  1 577  ? 191.628 162.038 179.016 1.00 55.38  ?  577  ARG C N   1 
ATOM   21416 C CA  . ARG C  1 577  ? 191.390 160.704 178.402 1.00 55.63  ?  577  ARG C CA  1 
ATOM   21417 C C   . ARG C  1 577  ? 192.415 160.460 177.290 1.00 64.19  ?  577  ARG C C   1 
ATOM   21418 O O   . ARG C  1 577  ? 192.556 161.342 176.420 1.00 61.43  ?  577  ARG C O   1 
ATOM   21419 C CB  . ARG C  1 577  ? 189.968 160.622 177.840 1.00 58.11  ?  577  ARG C CB  1 
ATOM   21420 C CG  . ARG C  1 577  ? 189.676 159.346 177.063 1.00 57.43  ?  577  ARG C CG  1 
ATOM   21421 C CD  . ARG C  1 577  ? 188.343 159.407 176.340 1.00 53.94  ?  577  ARG C CD  1 
ATOM   21422 N NE  . ARG C  1 577  ? 187.187 159.418 177.227 1.00 56.93  ?  577  ARG C NE  1 
ATOM   21423 C CZ  . ARG C  1 577  ? 186.826 158.412 178.016 1.00 58.70  ?  577  ARG C CZ  1 
ATOM   21424 N NH1 . ARG C  1 577  ? 185.893 158.593 178.933 1.00 60.30  1  577  ARG C NH1 1 
ATOM   21425 N NH2 . ARG C  1 577  ? 187.393 157.225 177.881 1.00 57.68  ?  577  ARG C NH2 1 
ATOM   21426 N N   . ASP C  1 578  ? 193.101 159.312 177.317 1.00 67.54  ?  578  ASP C N   1 
ATOM   21427 C CA  . ASP C  1 578  ? 194.052 158.971 176.224 1.00 63.79  ?  578  ASP C CA  1 
ATOM   21428 C C   . ASP C  1 578  ? 193.248 158.723 174.945 1.00 64.45  ?  578  ASP C C   1 
ATOM   21429 O O   . ASP C  1 578  ? 192.364 157.844 174.968 1.00 65.85  ?  578  ASP C O   1 
ATOM   21430 C CB  . ASP C  1 578  ? 194.938 157.779 176.590 1.00 63.98  ?  578  ASP C CB  1 
ATOM   21431 C CG  . ASP C  1 578  ? 195.981 157.472 175.529 1.00 68.46  ?  578  ASP C CG  1 
ATOM   21432 O OD1 . ASP C  1 578  ? 196.812 158.359 175.256 1.00 69.70  ?  578  ASP C OD1 1 
ATOM   21433 O OD2 . ASP C  1 578  ? 195.951 156.353 174.981 1.00 65.62  -1 578  ASP C OD2 1 
ATOM   21434 N N   . PRO C  1 579  ? 193.510 159.446 173.834 1.00 56.70  ?  579  PRO C N   1 
ATOM   21435 C CA  . PRO C  1 579  ? 192.698 159.316 172.618 1.00 61.02  ?  579  PRO C CA  1 
ATOM   21436 C C   . PRO C  1 579  ? 192.782 157.903 172.023 1.00 66.37  ?  579  PRO C C   1 
ATOM   21437 O O   . PRO C  1 579  ? 191.783 157.432 171.512 1.00 69.33  ?  579  PRO C O   1 
ATOM   21438 C CB  . PRO C  1 579  ? 193.316 160.338 171.650 1.00 57.05  ?  579  PRO C CB  1 
ATOM   21439 C CG  . PRO C  1 579  ? 194.714 160.564 172.182 1.00 56.62  ?  579  PRO C CG  1 
ATOM   21440 C CD  . PRO C  1 579  ? 194.583 160.430 173.685 1.00 57.03  ?  579  PRO C CD  1 
ATOM   21441 N N   . GLN C  1 580  ? 193.957 157.272 172.101 1.00 71.54  ?  580  GLN C N   1 
ATOM   21442 C CA  . GLN C  1 580  ? 194.141 155.922 171.502 1.00 69.68  ?  580  GLN C CA  1 
ATOM   21443 C C   . GLN C  1 580  ? 193.596 154.854 172.459 1.00 67.88  ?  580  GLN C C   1 
ATOM   21444 O O   . GLN C  1 580  ? 192.469 154.379 172.220 1.00 71.50  ?  580  GLN C O   1 
ATOM   21445 C CB  . GLN C  1 580  ? 195.613 155.692 171.154 1.00 66.49  ?  580  GLN C CB  1 
ATOM   21446 C CG  . GLN C  1 580  ? 196.123 156.635 170.075 1.00 63.83  ?  580  GLN C CG  1 
ATOM   21447 C CD  . GLN C  1 580  ? 197.395 156.140 169.432 1.00 67.36  ?  580  GLN C CD  1 
ATOM   21448 O OE1 . GLN C  1 580  ? 197.918 156.747 168.500 1.00 65.42  ?  580  GLN C OE1 1 
ATOM   21449 N NE2 . GLN C  1 580  ? 197.896 155.017 169.919 1.00 68.95  ?  580  GLN C NE2 1 
ATOM   21450 N N   . THR C  1 581  ? 194.362 154.492 173.493 1.00 71.86  ?  581  THR C N   1 
ATOM   21451 C CA  . THR C  1 581  ? 193.926 153.425 174.405 1.00 75.50  ?  581  THR C CA  1 
ATOM   21452 C C   . THR C  1 581  ? 193.157 154.089 175.530 1.00 79.67  ?  581  THR C C   1 
ATOM   21453 O O   . THR C  1 581  ? 193.749 154.882 176.239 1.00 83.48  ?  581  THR C O   1 
ATOM   21454 C CB  . THR C  1 581  ? 195.128 152.646 174.965 1.00 77.79  ?  581  THR C CB  1 
ATOM   21455 O OG1 . THR C  1 581  ? 196.147 153.497 175.451 1.00 77.56  ?  581  THR C OG1 1 
ATOM   21456 C CG2 . THR C  1 581  ? 195.759 151.742 173.905 1.00 77.99  ?  581  THR C CG2 1 
ATOM   21457 N N   . LEU C  1 582  ? 191.851 153.819 175.619 1.00 74.97  ?  582  LEU C N   1 
ATOM   21458 C CA  . LEU C  1 582  ? 190.990 154.516 176.614 1.00 74.35  ?  582  LEU C CA  1 
ATOM   21459 C C   . LEU C  1 582  ? 191.441 154.199 178.042 1.00 73.42  ?  582  LEU C C   1 
ATOM   21460 O O   . LEU C  1 582  ? 191.045 153.139 178.563 1.00 73.38  ?  582  LEU C O   1 
ATOM   21461 C CB  . LEU C  1 582  ? 189.533 154.100 176.389 1.00 75.51  ?  582  LEU C CB  1 
ATOM   21462 C CG  . LEU C  1 582  ? 188.919 154.567 175.070 1.00 76.26  ?  582  LEU C CG  1 
ATOM   21463 C CD1 . LEU C  1 582  ? 187.401 154.538 175.139 1.00 75.70  ?  582  LEU C CD1 1 
ATOM   21464 C CD2 . LEU C  1 582  ? 189.410 155.960 174.706 1.00 73.41  ?  582  LEU C CD2 1 
ATOM   21465 N N   . GLU C  1 583  ? 192.235 155.089 178.641 1.00 71.67  ?  583  GLU C N   1 
ATOM   21466 C CA  . GLU C  1 583  ? 192.650 154.914 180.059 1.00 70.59  ?  583  GLU C CA  1 
ATOM   21467 C C   . GLU C  1 583  ? 192.737 156.308 180.688 1.00 73.32  ?  583  GLU C C   1 
ATOM   21468 O O   . GLU C  1 583  ? 193.739 157.001 180.442 1.00 75.87  ?  583  GLU C O   1 
ATOM   21469 C CB  . GLU C  1 583  ? 193.966 154.139 180.150 1.00 71.49  ?  583  GLU C CB  1 
ATOM   21470 C CG  . GLU C  1 583  ? 194.989 154.532 179.100 1.00 73.67  ?  583  GLU C CG  1 
ATOM   21471 C CD  . GLU C  1 583  ? 196.291 153.755 179.173 1.00 76.54  ?  583  GLU C CD  1 
ATOM   21472 O OE1 . GLU C  1 583  ? 196.430 152.922 180.091 1.00 74.15  ?  583  GLU C OE1 1 
ATOM   21473 O OE2 . GLU C  1 583  ? 197.158 153.976 178.307 1.00 75.70  -1 583  GLU C OE2 1 
ATOM   21474 N N   . ILE C  1 584  ? 191.709 156.712 181.440 1.00 62.55  ?  584  ILE C N   1 
ATOM   21475 C CA  . ILE C  1 584  ? 191.693 158.093 182.011 1.00 58.29  ?  584  ILE C CA  1 
ATOM   21476 C C   . ILE C  1 584  ? 193.005 158.323 182.763 1.00 65.26  ?  584  ILE C C   1 
ATOM   21477 O O   . ILE C  1 584  ? 193.420 157.423 183.516 1.00 69.20  ?  584  ILE C O   1 
ATOM   21478 C CB  . ILE C  1 584  ? 190.463 158.318 182.910 1.00 63.02  ?  584  ILE C CB  1 
ATOM   21479 C CG1 . ILE C  1 584  ? 189.165 157.935 182.195 1.00 61.38  ?  584  ILE C CG1 1 
ATOM   21480 C CG2 . ILE C  1 584  ? 190.429 159.755 183.399 1.00 64.07  ?  584  ILE C CG2 1 
ATOM   21481 C CD1 . ILE C  1 584  ? 188.864 158.789 180.987 1.00 63.32  ?  584  ILE C CD1 1 
ATOM   21482 N N   . LEU C  1 585  ? 193.627 159.488 182.570 1.00 60.63  ?  585  LEU C N   1 
ATOM   21483 C CA  . LEU C  1 585  ? 194.916 159.746 183.187 1.00 55.14  ?  585  LEU C CA  1 
ATOM   21484 C C   . LEU C  1 585  ? 194.808 160.968 184.084 1.00 56.62  ?  585  LEU C C   1 
ATOM   21485 O O   . LEU C  1 585  ? 194.462 162.045 183.611 1.00 66.41  ?  585  LEU C O   1 
ATOM   21486 C CB  . LEU C  1 585  ? 195.954 159.979 182.086 1.00 54.57  ?  585  LEU C CB  1 
ATOM   21487 C CG  . LEU C  1 585  ? 196.143 158.802 181.124 1.00 56.64  ?  585  LEU C CG  1 
ATOM   21488 C CD1 . LEU C  1 585  ? 197.015 159.253 179.962 1.00 55.07  ?  585  LEU C CD1 1 
ATOM   21489 C CD2 . LEU C  1 585  ? 196.810 157.616 181.808 1.00 58.40  ?  585  LEU C CD2 1 
ATOM   21490 N N   . ASP C  1 586  ? 195.145 160.827 185.360 1.00 56.65  ?  586  ASP C N   1 
ATOM   21491 C CA  . ASP C  1 586  ? 195.359 161.969 186.242 1.00 56.27  ?  586  ASP C CA  1 
ATOM   21492 C C   . ASP C  1 586  ? 196.696 162.626 185.901 1.00 60.20  ?  586  ASP C C   1 
ATOM   21493 O O   . ASP C  1 586  ? 197.746 161.986 185.983 1.00 69.37  ?  586  ASP C O   1 
ATOM   21494 C CB  . ASP C  1 586  ? 195.359 161.544 187.716 1.00 64.26  ?  586  ASP C CB  1 
ATOM   21495 C CG  . ASP C  1 586  ? 193.989 161.162 188.283 1.00 71.28  ?  586  ASP C CG  1 
ATOM   21496 O OD1 . ASP C  1 586  ? 192.941 161.593 187.758 1.00 72.49  ?  586  ASP C OD1 1 
ATOM   21497 O OD2 . ASP C  1 586  ? 193.956 160.438 189.298 1.00 70.22  -1 586  ASP C OD2 1 
ATOM   21498 N N   . ILE C  1 587  ? 196.675 163.914 185.577 1.00 54.80  ?  587  ILE C N   1 
ATOM   21499 C CA  . ILE C  1 587  ? 197.882 164.737 185.487 1.00 52.91  ?  587  ILE C CA  1 
ATOM   21500 C C   . ILE C  1 587  ? 198.179 165.305 186.880 1.00 55.18  ?  587  ILE C C   1 
ATOM   21501 O O   . ILE C  1 587  ? 197.304 165.908 187.501 1.00 56.98  ?  587  ILE C O   1 
ATOM   21502 C CB  . ILE C  1 587  ? 197.692 165.873 184.469 1.00 48.05  ?  587  ILE C CB  1 
ATOM   21503 C CG1 . ILE C  1 587  ? 197.421 165.365 183.036 1.00 49.76  ?  587  ILE C CG1 1 
ATOM   21504 C CG2 . ILE C  1 587  ? 198.935 166.776 184.462 1.00 51.41  ?  587  ILE C CG2 1 
ATOM   21505 C CD1 . ILE C  1 587  ? 196.613 166.374 182.213 1.00 52.92  ?  587  ILE C CD1 1 
ATOM   21506 N N   . THR C  1 588  ? 199.410 165.184 187.371 1.00 61.43  ?  588  THR C N   1 
ATOM   21507 C CA  . THR C  1 588  ? 199.873 165.895 188.581 1.00 60.59  ?  588  THR C CA  1 
ATOM   21508 C C   . THR C  1 588  ? 201.204 166.591 188.289 1.00 60.47  ?  588  THR C C   1 
ATOM   21509 O O   . THR C  1 588  ? 202.021 166.001 187.589 1.00 64.54  ?  588  THR C O   1 
ATOM   21510 C CB  . THR C  1 588  ? 200.015 164.924 189.764 1.00 62.15  ?  588  THR C CB  1 
ATOM   21511 O OG1 . THR C  1 588  ? 198.827 164.190 189.964 1.00 62.94  ?  588  THR C OG1 1 
ATOM   21512 C CG2 . THR C  1 588  ? 200.261 165.656 191.075 1.00 64.16  ?  588  THR C CG2 1 
ATOM   21513 N N   . PRO C  1 589  ? 201.489 167.815 188.767 1.00 58.43  ?  589  PRO C N   1 
ATOM   21514 C CA  . PRO C  1 589  ? 202.771 168.458 188.481 1.00 61.24  ?  589  PRO C CA  1 
ATOM   21515 C C   . PRO C  1 589  ? 203.961 167.700 189.093 1.00 61.13  ?  589  PRO C C   1 
ATOM   21516 O O   . PRO C  1 589  ? 203.842 167.052 190.133 1.00 59.65  ?  589  PRO C O   1 
ATOM   21517 C CB  . PRO C  1 589  ? 202.642 169.893 188.997 1.00 60.39  ?  589  PRO C CB  1 
ATOM   21518 C CG  . PRO C  1 589  ? 201.569 169.782 190.072 1.00 60.05  ?  589  PRO C CG  1 
ATOM   21519 C CD  . PRO C  1 589  ? 200.633 168.718 189.515 1.00 56.51  ?  589  PRO C CD  1 
ATOM   21520 N N   . CYS C  1 590  ? 205.119 167.774 188.438 1.00 69.86  ?  590  CYS C N   1 
ATOM   21521 C CA  . CYS C  1 590  ? 206.354 167.128 188.887 1.00 67.01  ?  590  CYS C CA  1 
ATOM   21522 C C   . CYS C  1 590  ? 206.797 167.714 190.231 1.00 71.22  ?  590  CYS C C   1 
ATOM   21523 O O   . CYS C  1 590  ? 206.550 168.894 190.476 1.00 74.94  ?  590  CYS C O   1 
ATOM   21524 C CB  . CYS C  1 590  ? 207.440 167.324 187.828 1.00 69.67  ?  590  CYS C CB  1 
ATOM   21525 S SG  . CYS C  1 590  ? 206.915 166.952 186.141 1.00 83.39  ?  590  CYS C SG  1 
ATOM   21526 N N   . SER C  1 591  ? 207.424 166.923 191.105 1.00 71.49  ?  591  SER C N   1 
ATOM   21527 C CA  . SER C  1 591  ? 207.690 167.357 192.480 1.00 69.19  ?  591  SER C CA  1 
ATOM   21528 C C   . SER C  1 591  ? 208.551 168.618 192.557 1.00 67.64  ?  591  SER C C   1 
ATOM   21529 O O   . SER C  1 591  ? 209.501 168.817 191.802 1.00 68.17  ?  591  SER C O   1 
ATOM   21530 C CB  . SER C  1 591  ? 208.258 166.229 193.345 1.00 68.28  ?  591  SER C CB  1 
ATOM   21531 O OG  . SER C  1 591  ? 209.476 165.746 192.826 1.00 70.56  ?  591  SER C OG  1 
ATOM   21532 N N   . PHE C  1 592  ? 208.170 169.480 193.491 1.00 63.45  ?  592  PHE C N   1 
ATOM   21533 C CA  . PHE C  1 592  ? 208.742 170.787 193.776 1.00 61.68  ?  592  PHE C CA  1 
ATOM   21534 C C   . PHE C  1 592  ? 208.520 171.160 195.246 1.00 62.58  ?  592  PHE C C   1 
ATOM   21535 O O   . PHE C  1 592  ? 207.689 170.566 195.942 1.00 69.77  ?  592  PHE C O   1 
ATOM   21536 C CB  . PHE C  1 592  ? 208.105 171.838 192.851 1.00 64.36  ?  592  PHE C CB  1 
ATOM   21537 C CG  . PHE C  1 592  ? 206.642 172.126 193.110 1.00 68.87  ?  592  PHE C CG  1 
ATOM   21538 C CD1 . PHE C  1 592  ? 205.665 171.600 192.251 1.00 67.98  ?  592  PHE C CD1 1 
ATOM   21539 C CD2 . PHE C  1 592  ? 206.256 172.947 194.185 1.00 67.59  ?  592  PHE C CD2 1 
ATOM   21540 C CE1 . PHE C  1 592  ? 204.309 171.845 192.490 1.00 65.41  ?  592  PHE C CE1 1 
ATOM   21541 C CE2 . PHE C  1 592  ? 204.898 173.194 194.432 1.00 64.29  ?  592  PHE C CE2 1 
ATOM   21542 C CZ  . PHE C  1 592  ? 203.936 172.629 193.588 1.00 66.24  ?  592  PHE C CZ  1 
ATOM   21543 N N   . GLY C  1 593  ? 209.222 172.194 195.689 1.00 58.43  ?  593  GLY C N   1 
ATOM   21544 C CA  . GLY C  1 593  ? 209.046 172.820 196.994 1.00 54.50  ?  593  GLY C CA  1 
ATOM   21545 C C   . GLY C  1 593  ? 209.947 174.036 197.145 1.00 55.62  ?  593  GLY C C   1 
ATOM   21546 O O   . GLY C  1 593  ? 210.801 174.298 196.300 1.00 62.26  ?  593  GLY C O   1 
ATOM   21547 N N   . GLY C  1 594  ? 209.782 174.793 198.218 1.00 52.90  ?  594  GLY C N   1 
ATOM   21548 C CA  . GLY C  1 594  ? 210.790 175.781 198.582 1.00 55.62  ?  594  GLY C CA  1 
ATOM   21549 C C   . GLY C  1 594  ? 212.111 175.111 198.949 1.00 58.04  ?  594  GLY C C   1 
ATOM   21550 O O   . GLY C  1 594  ? 212.141 173.955 199.362 1.00 62.57  ?  594  GLY C O   1 
ATOM   21551 N N   . VAL C  1 595  ? 213.214 175.836 198.817 1.00 50.86  ?  595  VAL C N   1 
ATOM   21552 C CA  . VAL C  1 595  ? 214.512 175.411 199.344 1.00 44.19  ?  595  VAL C CA  1 
ATOM   21553 C C   . VAL C  1 595  ? 215.062 176.524 200.198 1.00 48.13  ?  595  VAL C C   1 
ATOM   21554 O O   . VAL C  1 595  ? 215.060 177.686 199.795 1.00 59.99  ?  595  VAL C O   1 
ATOM   21555 C CB  . VAL C  1 595  ? 215.509 175.029 198.247 1.00 36.24  ?  595  VAL C CB  1 
ATOM   21556 C CG1 . VAL C  1 595  ? 216.850 174.608 198.833 1.00 41.60  ?  595  VAL C CG1 1 
ATOM   21557 C CG2 . VAL C  1 595  ? 214.984 173.849 197.443 1.00 42.47  ?  595  VAL C CG2 1 
ATOM   21558 N N   . SER C  1 596  ? 215.559 176.182 201.374 1.00 28.28  ?  596  SER C N   1 
ATOM   21559 C CA  . SER C  1 596  ? 216.049 177.153 202.325 1.00 28.30  ?  596  SER C CA  1 
ATOM   21560 C C   . SER C  1 596  ? 217.414 176.757 202.857 1.00 33.35  ?  596  SER C C   1 
ATOM   21561 O O   . SER C  1 596  ? 217.655 175.593 203.143 1.00 48.73  ?  596  SER C O   1 
ATOM   21562 C CB  . SER C  1 596  ? 214.990 177.322 203.398 1.00 30.47  ?  596  SER C CB  1 
ATOM   21563 O OG  . SER C  1 596  ? 215.356 178.361 204.257 1.00 43.50  ?  596  SER C OG  1 
ATOM   21564 N N   . VAL C  1 597  ? 218.334 177.706 202.944 1.00 14.49  ?  597  VAL C N   1 
ATOM   21565 C CA  . VAL C  1 597  ? 219.730 177.462 203.293 1.00 19.19  ?  597  VAL C CA  1 
ATOM   21566 C C   . VAL C  1 597  ? 220.008 178.012 204.683 1.00 31.21  ?  597  VAL C C   1 
ATOM   21567 O O   . VAL C  1 597  ? 219.719 179.170 204.970 1.00 34.78  ?  597  VAL C O   1 
ATOM   21568 C CB  . VAL C  1 597  ? 220.649 178.066 202.229 1.00 28.69  ?  597  VAL C CB  1 
ATOM   21569 C CG1 . VAL C  1 597  ? 222.128 177.839 202.552 1.00 21.23  ?  597  VAL C CG1 1 
ATOM   21570 C CG2 . VAL C  1 597  ? 220.363 177.468 200.845 1.00 35.69  ?  597  VAL C CG2 1 
ATOM   21571 N N   . ILE C  1 598  ? 220.555 177.170 205.548 1.00 28.46  ?  598  ILE C N   1 
ATOM   21572 C CA  . ILE C  1 598  ? 220.829 177.404 206.963 1.00 22.94  ?  598  ILE C CA  1 
ATOM   21573 C C   . ILE C  1 598  ? 222.322 177.602 207.131 1.00 19.43  ?  598  ILE C C   1 
ATOM   21574 O O   . ILE C  1 598  ? 223.104 176.737 206.747 1.00 36.87  ?  598  ILE C O   1 
ATOM   21575 C CB  . ILE C  1 598  ? 220.361 176.172 207.755 1.00 31.92  ?  598  ILE C CB  1 
ATOM   21576 C CG1 . ILE C  1 598  ? 218.826 176.069 207.735 1.00 31.66  ?  598  ILE C CG1 1 
ATOM   21577 C CG2 . ILE C  1 598  ? 220.869 176.152 209.204 1.00 29.79  ?  598  ILE C CG2 1 
ATOM   21578 C CD1 . ILE C  1 598  ? 218.352 174.624 207.650 1.00 27.12  ?  598  ILE C CD1 1 
ATOM   21579 N N   . THR C  1 599  ? 222.741 178.718 207.708 1.00 20.68  ?  599  THR C N   1 
ATOM   21580 C CA  . THR C  1 599  ? 224.155 179.087 207.783 1.00 31.69  ?  599  THR C CA  1 
ATOM   21581 C C   . THR C  1 599  ? 224.524 179.754 209.110 1.00 37.34  ?  599  THR C C   1 
ATOM   21582 O O   . THR C  1 599  ? 223.793 180.631 209.569 1.00 46.84  ?  599  THR C O   1 
ATOM   21583 C CB  . THR C  1 599  ? 224.518 179.972 206.582 1.00 38.98  ?  599  THR C CB  1 
ATOM   21584 O OG1 . THR C  1 599  ? 225.872 180.344 206.643 1.00 43.03  ?  599  THR C OG1 1 
ATOM   21585 C CG2 . THR C  1 599  ? 223.729 181.268 206.466 1.00 33.79  ?  599  THR C CG2 1 
ATOM   21586 N N   . PRO C  1 600  ? 225.691 179.445 209.730 1.00 43.81  ?  600  PRO C N   1 
ATOM   21587 C CA  . PRO C  1 600  ? 226.119 180.167 210.928 1.00 40.57  ?  600  PRO C CA  1 
ATOM   21588 C C   . PRO C  1 600  ? 226.481 181.592 210.506 1.00 45.72  ?  600  PRO C C   1 
ATOM   21589 O O   . PRO C  1 600  ? 226.988 182.331 211.328 1.00 46.60  ?  600  PRO C O   1 
ATOM   21590 C CB  . PRO C  1 600  ? 227.422 179.477 211.329 1.00 41.09  ?  600  PRO C CB  1 
ATOM   21591 C CG  . PRO C  1 600  ? 227.939 178.909 210.030 1.00 44.64  ?  600  PRO C CG  1 
ATOM   21592 C CD  . PRO C  1 600  ? 226.683 178.429 209.335 1.00 43.59  ?  600  PRO C CD  1 
ATOM   21593 N N   . GLY C  1 601  ? 226.222 181.934 209.241 1.00 53.93  ?  601  GLY C N   1 
ATOM   21594 C CA  . GLY C  1 601  ? 226.628 183.254 208.726 1.00 51.54  ?  601  GLY C CA  1 
ATOM   21595 C C   . GLY C  1 601  ? 227.984 183.150 208.053 1.00 56.43  ?  601  GLY C C   1 
ATOM   21596 O O   . GLY C  1 601  ? 228.857 182.446 208.599 1.00 61.61  ?  601  GLY C O   1 
ATOM   21597 N N   . THR C  1 602  ? 228.165 183.824 206.915 1.00 57.21  ?  602  THR C N   1 
ATOM   21598 C CA  . THR C  1 602  ? 229.441 183.714 206.158 1.00 56.13  ?  602  THR C CA  1 
ATOM   21599 C C   . THR C  1 602  ? 230.609 184.060 207.087 1.00 60.77  ?  602  THR C C   1 
ATOM   21600 O O   . THR C  1 602  ? 231.674 183.426 206.954 1.00 63.22  ?  602  THR C O   1 
ATOM   21601 C CB  . THR C  1 602  ? 229.418 184.602 204.910 1.00 58.37  ?  602  THR C CB  1 
ATOM   21602 O OG1 . THR C  1 602  ? 229.042 185.916 205.322 1.00 58.02  ?  602  THR C OG1 1 
ATOM   21603 C CG2 . THR C  1 602  ? 228.459 184.100 203.854 1.00 62.95  ?  602  THR C CG2 1 
ATOM   21604 N N   . ASN C  1 603  ? 230.406 185.019 207.995 1.00 64.88  ?  603  ASN C N   1 
ATOM   21605 C CA  . ASN C  1 603  ? 231.474 185.418 208.949 1.00 61.16  ?  603  ASN C CA  1 
ATOM   21606 C C   . ASN C  1 603  ? 231.941 184.188 209.731 1.00 64.77  ?  603  ASN C C   1 
ATOM   21607 O O   . ASN C  1 603  ? 233.165 183.965 209.801 1.00 70.04  ?  603  ASN C O   1 
ATOM   21608 C CB  . ASN C  1 603  ? 230.994 186.496 209.922 1.00 65.54  ?  603  ASN C CB  1 
ATOM   21609 C CG  . ASN C  1 603  ? 232.092 186.971 210.849 1.00 73.88  ?  603  ASN C CG  1 
ATOM   21610 O OD1 . ASN C  1 603  ? 231.968 186.891 212.069 1.00 74.81  ?  603  ASN C OD1 1 
ATOM   21611 N ND2 . ASN C  1 603  ? 233.172 187.466 210.268 1.00 74.26  ?  603  ASN C ND2 1 
ATOM   21612 N N   . THR C  1 604  ? 231.000 183.426 210.294 1.00 55.91  ?  604  THR C N   1 
ATOM   21613 C CA  . THR C  1 604  ? 231.370 182.250 211.125 1.00 52.44  ?  604  THR C CA  1 
ATOM   21614 C C   . THR C  1 604  ? 232.009 181.174 210.241 1.00 56.41  ?  604  THR C C   1 
ATOM   21615 O O   . THR C  1 604  ? 233.111 180.711 210.594 1.00 59.96  ?  604  THR C O   1 
ATOM   21616 C CB  . THR C  1 604  ? 230.154 181.699 211.878 1.00 53.47  ?  604  THR C CB  1 
ATOM   21617 O OG1 . THR C  1 604  ? 229.473 182.796 212.489 1.00 56.44  ?  604  THR C OG1 1 
ATOM   21618 C CG2 . THR C  1 604  ? 230.526 180.674 212.926 1.00 55.42  ?  604  THR C CG2 1 
ATOM   21619 N N   . SER C  1 605  ? 231.353 180.809 209.134 1.00 52.04  ?  605  SER C N   1 
ATOM   21620 C CA  . SER C  1 605  ? 231.874 179.718 208.267 1.00 50.46  ?  605  SER C CA  1 
ATOM   21621 C C   . SER C  1 605  ? 231.140 179.691 206.923 1.00 53.40  ?  605  SER C C   1 
ATOM   21622 O O   . SER C  1 605  ? 230.152 180.436 206.772 1.00 58.73  ?  605  SER C O   1 
ATOM   21623 C CB  . SER C  1 605  ? 231.757 178.388 208.960 1.00 51.75  ?  605  SER C CB  1 
ATOM   21624 O OG  . SER C  1 605  ? 232.177 177.333 208.107 1.00 54.95  ?  605  SER C OG  1 
ATOM   21625 N N   . ASN C  1 606  ? 231.609 178.854 205.993 1.00 53.58  ?  606  ASN C N   1 
ATOM   21626 C CA  . ASN C  1 606  ? 230.945 178.722 204.669 1.00 55.09  ?  606  ASN C CA  1 
ATOM   21627 C C   . ASN C  1 606  ? 230.054 177.475 204.675 1.00 54.09  ?  606  ASN C C   1 
ATOM   21628 O O   . ASN C  1 606  ? 229.091 177.445 203.885 1.00 58.42  ?  606  ASN C O   1 
ATOM   21629 C CB  . ASN C  1 606  ? 231.956 178.697 203.520 1.00 54.52  ?  606  ASN C CB  1 
ATOM   21630 C CG  . ASN C  1 606  ? 232.505 180.069 203.188 1.00 58.51  ?  606  ASN C CG  1 
ATOM   21631 O OD1 . ASN C  1 606  ? 232.333 180.557 202.073 1.00 56.80  ?  606  ASN C OD1 1 
ATOM   21632 N ND2 . ASN C  1 606  ? 233.162 180.700 204.147 1.00 55.77  ?  606  ASN C ND2 1 
ATOM   21633 N N   . GLN C  1 607  ? 230.363 176.487 205.523 1.00 48.31  ?  607  GLN C N   1 
ATOM   21634 C CA  . GLN C  1 607  ? 229.498 175.314 205.626 1.00 45.62  ?  607  GLN C CA  1 
ATOM   21635 C C   . GLN C  1 607  ? 228.028 175.710 205.824 1.00 46.61  ?  607  GLN C C   1 
ATOM   21636 O O   . GLN C  1 607  ? 227.723 176.594 206.622 1.00 51.96  ?  607  GLN C O   1 
ATOM   21637 C CB  . GLN C  1 607  ? 230.018 174.450 206.777 1.00 46.60  ?  607  GLN C CB  1 
ATOM   21638 C CG  . GLN C  1 607  ? 229.218 173.157 206.949 1.00 47.75  ?  607  GLN C CG  1 
ATOM   21639 C CD  . GLN C  1 607  ? 229.900 172.151 207.867 1.00 54.22  ?  607  GLN C CD  1 
ATOM   21640 O OE1 . GLN C  1 607  ? 230.934 172.390 208.475 1.00 52.08  ?  607  GLN C OE1 1 
ATOM   21641 N NE2 . GLN C  1 607  ? 229.332 170.977 208.008 1.00 56.51  ?  607  GLN C NE2 1 
ATOM   21642 N N   . VAL C  1 608  ? 227.104 175.030 205.137 1.00 37.86  ?  608  VAL C N   1 
ATOM   21643 C CA  . VAL C  1 608  ? 225.651 175.272 205.214 1.00 38.02  ?  608  VAL C CA  1 
ATOM   21644 C C   . VAL C  1 608  ? 224.864 173.970 205.243 1.00 35.90  ?  608  VAL C C   1 
ATOM   21645 O O   . VAL C  1 608  ? 225.363 172.932 204.814 1.00 40.21  ?  608  VAL C O   1 
ATOM   21646 C CB  . VAL C  1 608  ? 225.132 176.171 204.076 1.00 31.46  ?  608  VAL C CB  1 
ATOM   21647 C CG1 . VAL C  1 608  ? 225.863 177.506 204.011 1.00 33.25  ?  608  VAL C CG1 1 
ATOM   21648 C CG2 . VAL C  1 608  ? 225.200 175.536 202.689 1.00 37.68  ?  608  VAL C CG2 1 
ATOM   21649 N N   . ALA C  1 609  ? 223.619 174.015 205.703 1.00 25.02  ?  609  ALA C N   1 
ATOM   21650 C CA  . ALA C  1 609  ? 222.650 172.927 205.592 1.00 26.52  ?  609  ALA C CA  1 
ATOM   21651 C C   . ALA C  1 609  ? 221.447 173.370 204.759 1.00 31.74  ?  609  ALA C C   1 
ATOM   21652 O O   . ALA C  1 609  ? 221.113 174.547 204.739 1.00 42.32  ?  609  ALA C O   1 
ATOM   21653 C CB  . ALA C  1 609  ? 222.249 172.455 206.986 1.00 32.58  ?  609  ALA C CB  1 
ATOM   21654 N N   . VAL C  1 610  ? 220.804 172.460 204.042 1.00 28.94  ?  610  VAL C N   1 
ATOM   21655 C CA  . VAL C  1 610  ? 219.716 172.771 203.108 1.00 28.73  ?  610  VAL C CA  1 
ATOM   21656 C C   . VAL C  1 610  ? 218.429 172.110 203.577 1.00 32.70  ?  610  VAL C C   1 
ATOM   21657 O O   . VAL C  1 610  ? 218.421 170.916 203.854 1.00 41.85  ?  610  VAL C O   1 
ATOM   21658 C CB  . VAL C  1 610  ? 220.083 172.342 201.680 1.00 27.02  ?  610  VAL C CB  1 
ATOM   21659 C CG1 . VAL C  1 610  ? 218.979 172.701 200.695 1.00 27.26  ?  610  VAL C CG1 1 
ATOM   21660 C CG2 . VAL C  1 610  ? 221.352 173.037 201.188 1.00 36.16  ?  610  VAL C CG2 1 
ATOM   21661 N N   . LEU C  1 611  ? 217.343 172.865 203.660 1.00 29.23  ?  611  LEU C N   1 
ATOM   21662 C CA  . LEU C  1 611  ? 216.004 172.384 203.965 1.00 30.22  ?  611  LEU C CA  1 
ATOM   21663 C C   . LEU C  1 611  ? 215.145 172.428 202.701 1.00 32.85  ?  611  LEU C C   1 
ATOM   21664 O O   . LEU C  1 611  ? 214.919 173.496 202.143 1.00 42.02  ?  611  LEU C O   1 
ATOM   21665 C CB  . LEU C  1 611  ? 215.428 173.270 205.083 1.00 30.54  ?  611  LEU C CB  1 
ATOM   21666 C CG  . LEU C  1 611  ? 214.014 172.889 205.542 1.00 25.84  ?  611  LEU C CG  1 
ATOM   21667 C CD1 . LEU C  1 611  ? 214.042 171.662 206.440 1.00 36.63  ?  611  LEU C CD1 1 
ATOM   21668 C CD2 . LEU C  1 611  ? 213.400 174.033 206.337 1.00 24.52  ?  611  LEU C CD2 1 
ATOM   21669 N N   . TYR C  1 612  ? 214.634 171.289 202.264 1.00 32.35  ?  612  TYR C N   1 
ATOM   21670 C CA  . TYR C  1 612  ? 213.669 171.186 201.180 1.00 31.68  ?  612  TYR C CA  1 
ATOM   21671 C C   . TYR C  1 612  ? 212.273 171.196 201.790 1.00 38.73  ?  612  TYR C C   1 
ATOM   21672 O O   . TYR C  1 612  ? 211.888 170.257 202.485 1.00 52.87  ?  612  TYR C O   1 
ATOM   21673 C CB  . TYR C  1 612  ? 213.939 169.911 200.378 1.00 41.23  ?  612  TYR C CB  1 
ATOM   21674 C CG  . TYR C  1 612  ? 215.292 169.886 199.695 1.00 41.18  ?  612  TYR C CG  1 
ATOM   21675 C CD1 . TYR C  1 612  ? 215.406 170.315 198.362 1.00 35.40  ?  612  TYR C CD1 1 
ATOM   21676 C CD2 . TYR C  1 612  ? 216.439 169.474 200.397 1.00 41.57  ?  612  TYR C CD2 1 
ATOM   21677 C CE1 . TYR C  1 612  ? 216.660 170.360 197.734 1.00 31.69  ?  612  TYR C CE1 1 
ATOM   21678 C CE2 . TYR C  1 612  ? 217.697 169.528 199.777 1.00 40.92  ?  612  TYR C CE2 1 
ATOM   21679 C CZ  . TYR C  1 612  ? 217.808 169.970 198.447 1.00 43.61  ?  612  TYR C CZ  1 
ATOM   21680 O OH  . TYR C  1 612  ? 219.028 170.026 197.858 1.00 51.14  ?  612  TYR C OH  1 
ATOM   21681 N N   . GLN C  1 613  ? 211.584 172.319 201.627 1.00 31.45  ?  613  GLN C N   1 
ATOM   21682 C CA  . GLN C  1 613  ? 210.269 172.535 202.226 1.00 36.16  ?  613  GLN C CA  1 
ATOM   21683 C C   . GLN C  1 613  ? 209.162 171.564 201.840 1.00 39.90  ?  613  GLN C C   1 
ATOM   21684 O O   . GLN C  1 613  ? 208.885 171.355 200.659 1.00 41.14  ?  613  GLN C O   1 
ATOM   21685 C CB  . GLN C  1 613  ? 209.802 173.970 201.960 1.00 40.20  ?  613  GLN C CB  1 
ATOM   21686 C CG  . GLN C  1 613  ? 210.713 175.039 202.542 1.00 42.29  ?  613  GLN C CG  1 
ATOM   21687 C CD  . GLN C  1 613  ? 210.192 176.442 202.303 1.00 43.98  ?  613  GLN C CD  1 
ATOM   21688 O OE1 . GLN C  1 613  ? 209.111 176.628 201.745 1.00 46.26  ?  613  GLN C OE1 1 
ATOM   21689 N NE2 . GLN C  1 613  ? 210.961 177.439 202.726 1.00 44.93  ?  613  GLN C NE2 1 
ATOM   21690 N N   . GLY C  1 614  ? 208.529 170.976 202.852 1.00 52.74  ?  614  GLY C N   1 
ATOM   21691 C CA  . GLY C  1 614  ? 207.398 170.073 202.605 1.00 52.15  ?  614  GLY C CA  1 
ATOM   21692 C C   . GLY C  1 614  ? 207.752 168.798 201.834 1.00 55.91  ?  614  GLY C C   1 
ATOM   21693 O O   . GLY C  1 614  ? 206.890 168.222 201.171 1.00 61.15  ?  614  GLY C O   1 
ATOM   21694 N N   . VAL C  1 615  ? 209.012 168.365 201.877 1.00 55.06  ?  615  VAL C N   1 
ATOM   21695 C CA  . VAL C  1 615  ? 209.547 167.229 201.114 1.00 52.46  ?  615  VAL C CA  1 
ATOM   21696 C C   . VAL C  1 615  ? 209.880 166.053 202.023 1.00 56.78  ?  615  VAL C C   1 
ATOM   21697 O O   . VAL C  1 615  ? 210.586 166.207 203.018 1.00 56.74  ?  615  VAL C O   1 
ATOM   21698 C CB  . VAL C  1 615  ? 210.782 167.693 200.332 1.00 50.62  ?  615  VAL C CB  1 
ATOM   21699 C CG1 . VAL C  1 615  ? 211.635 166.581 199.730 1.00 53.75  ?  615  VAL C CG1 1 
ATOM   21700 C CG2 . VAL C  1 615  ? 210.331 168.590 199.186 1.00 51.09  ?  615  VAL C CG2 1 
ATOM   21701 N N   . ASN C  1 616  ? 209.405 164.857 201.667 1.00 77.66  ?  616  ASN C N   1 
ATOM   21702 C CA  . ASN C  1 616  ? 209.894 163.611 202.260 1.00 77.19  ?  616  ASN C CA  1 
ATOM   21703 C C   . ASN C  1 616  ? 211.288 163.288 201.704 1.00 75.63  ?  616  ASN C C   1 
ATOM   21704 O O   . ASN C  1 616  ? 211.543 163.514 200.523 1.00 76.52  ?  616  ASN C O   1 
ATOM   21705 C CB  . ASN C  1 616  ? 208.868 162.500 201.989 1.00 79.82  ?  616  ASN C CB  1 
ATOM   21706 C CG  . ASN C  1 616  ? 209.163 161.192 202.714 1.00 83.19  ?  616  ASN C CG  1 
ATOM   21707 O OD1 . ASN C  1 616  ? 210.254 160.641 202.609 1.00 84.36  ?  616  ASN C OD1 1 
ATOM   21708 N ND2 . ASN C  1 616  ? 208.159 160.662 203.399 1.00 82.53  ?  616  ASN C ND2 1 
ATOM   21709 N N   . CYS C  1 617  ? 212.180 162.716 202.511 1.00 77.22  ?  617  CYS C N   1 
ATOM   21710 C CA  . CYS C  1 617  ? 213.545 162.378 202.109 1.00 76.70  ?  617  CYS C CA  1 
ATOM   21711 C C   . CYS C  1 617  ? 213.644 161.580 200.806 1.00 82.50  ?  617  CYS C C   1 
ATOM   21712 O O   . CYS C  1 617  ? 214.584 161.790 200.046 1.00 80.89  ?  617  CYS C O   1 
ATOM   21713 C CB  . CYS C  1 617  ? 214.202 161.569 203.228 1.00 76.39  ?  617  CYS C CB  1 
ATOM   21714 S SG  . CYS C  1 617  ? 214.262 162.563 204.728 1.00 88.65  ?  617  CYS C SG  1 
ATOM   21715 N N   . THR C  1 618  ? 212.681 160.701 200.513 1.00 83.31  ?  618  THR C N   1 
ATOM   21716 C CA  . THR C  1 618  ? 212.683 159.866 199.301 1.00 81.44  ?  618  THR C CA  1 
ATOM   21717 C C   . THR C  1 618  ? 212.581 160.645 197.990 1.00 78.98  ?  618  THR C C   1 
ATOM   21718 O O   . THR C  1 618  ? 212.927 160.112 196.936 1.00 79.14  ?  618  THR C O   1 
ATOM   21719 C CB  . THR C  1 618  ? 211.548 158.843 199.356 1.00 83.35  ?  618  THR C CB  1 
ATOM   21720 O OG1 . THR C  1 618  ? 210.310 159.454 199.631 1.00 83.64  ?  618  THR C OG1 1 
ATOM   21721 C CG2 . THR C  1 618  ? 211.806 157.805 200.448 1.00 80.36  ?  618  THR C CG2 1 
ATOM   21722 N N   . GLU C  1 619  ? 212.160 161.904 198.027 1.00 77.43  ?  619  GLU C N   1 
ATOM   21723 C CA  . GLU C  1 619  ? 212.055 162.770 196.850 1.00 78.21  ?  619  GLU C CA  1 
ATOM   21724 C C   . GLU C  1 619  ? 213.376 163.508 196.541 1.00 79.58  ?  619  GLU C C   1 
ATOM   21725 O O   . GLU C  1 619  ? 213.488 164.174 195.511 1.00 78.20  ?  619  GLU C O   1 
ATOM   21726 C CB  . GLU C  1 619  ? 210.863 163.728 197.017 1.00 77.60  ?  619  GLU C CB  1 
ATOM   21727 C CG  . GLU C  1 619  ? 209.525 163.202 196.465 1.00 80.43  ?  619  GLU C CG  1 
ATOM   21728 C CD  . GLU C  1 619  ? 208.969 161.892 197.065 1.00 82.83  ?  619  GLU C CD  1 
ATOM   21729 O OE1 . GLU C  1 619  ? 209.400 161.420 198.140 1.00 82.82  ?  619  GLU C OE1 1 
ATOM   21730 O OE2 . GLU C  1 619  ? 208.051 161.311 196.440 1.00 81.60  -1 619  GLU C OE2 1 
ATOM   21731 N N   . VAL C  1 620  ? 214.413 163.358 197.378 1.00 81.61  ?  620  VAL C N   1 
ATOM   21732 C CA  . VAL C  1 620  ? 215.762 163.880 197.092 1.00 81.97  ?  620  VAL C CA  1 
ATOM   21733 C C   . VAL C  1 620  ? 216.645 162.885 196.309 1.00 84.15  ?  620  VAL C C   1 
ATOM   21734 O O   . VAL C  1 620  ? 217.327 163.308 195.378 1.00 81.34  ?  620  VAL C O   1 
ATOM   21735 C CB  . VAL C  1 620  ? 216.440 164.453 198.349 1.00 80.97  ?  620  VAL C CB  1 
ATOM   21736 C CG1 . VAL C  1 620  ? 217.747 165.156 197.969 1.00 79.36  ?  620  VAL C CG1 1 
ATOM   21737 C CG2 . VAL C  1 620  ? 215.539 165.492 199.033 1.00 78.70  ?  620  VAL C CG2 1 
ATOM   21738 N N   . PRO C  1 621  ? 216.600 161.555 196.531 1.00 89.04  ?  621  PRO C N   1 
ATOM   21739 C CA  . PRO C  1 621  ? 217.061 160.567 195.550 1.00 87.47  ?  621  PRO C CA  1 
ATOM   21740 C C   . PRO C  1 621  ? 216.365 160.668 194.179 1.00 88.40  ?  621  PRO C C   1 
ATOM   21741 O O   . PRO C  1 621  ? 216.974 160.333 193.162 1.00 87.43  ?  621  PRO C O   1 
ATOM   21742 C CB  . PRO C  1 621  ? 216.802 159.203 196.198 1.00 87.48  ?  621  PRO C CB  1 
ATOM   21743 C CG  . PRO C  1 621  ? 216.903 159.501 197.689 1.00 88.82  ?  621  PRO C CG  1 
ATOM   21744 C CD  . PRO C  1 621  ? 216.298 160.898 197.788 1.00 86.30  ?  621  PRO C CD  1 
ATOM   21745 N N   . VAL C  1 622  ? 215.110 161.129 194.180 1.00 85.17  ?  622  VAL C N   1 
ATOM   21746 C CA  . VAL C  1 622  ? 214.370 161.327 192.898 1.00 85.28  ?  622  VAL C CA  1 
ATOM   21747 C C   . VAL C  1 622  ? 215.007 162.514 192.169 1.00 86.78  ?  622  VAL C C   1 
ATOM   21748 O O   . VAL C  1 622  ? 215.148 162.443 190.932 1.00 84.46  ?  622  VAL C O   1 
ATOM   21749 C CB  . VAL C  1 622  ? 212.868 161.558 193.152 1.00 83.83  ?  622  VAL C CB  1 
ATOM   21750 C CG1 . VAL C  1 622  ? 212.137 162.012 191.897 1.00 83.16  ?  622  VAL C CG1 1 
ATOM   21751 C CG2 . VAL C  1 622  ? 212.201 160.328 193.747 1.00 83.14  ?  622  VAL C CG2 1 
ATOM   21752 N N   . ALA C  1 623  ? 215.398 163.549 192.919 1.00 90.26  ?  623  ALA C N   1 
ATOM   21753 C CA  . ALA C  1 623  ? 216.041 164.734 192.308 1.00 89.89  ?  623  ALA C CA  1 
ATOM   21754 C C   . ALA C  1 623  ? 217.444 164.349 191.829 1.00 88.67  ?  623  ALA C C   1 
ATOM   21755 O O   . ALA C  1 623  ? 218.368 164.323 192.664 1.00 88.91  ?  623  ALA C O   1 
ATOM   21756 C CB  . ALA C  1 623  ? 216.088 165.864 193.305 1.00 87.80  ?  623  ALA C CB  1 
ATOM   21757 N N   . ILE C  1 624  ? 217.588 164.061 190.532 1.00 90.78  ?  624  ILE C N   1 
ATOM   21758 C CA  . ILE C  1 624  ? 218.906 163.637 189.973 1.00 91.44  ?  624  ILE C CA  1 
ATOM   21759 C C   . ILE C  1 624  ? 219.224 164.521 188.762 1.00 91.18  ?  624  ILE C C   1 
ATOM   21760 O O   . ILE C  1 624  ? 218.273 165.034 188.142 1.00 90.84  ?  624  ILE C O   1 
ATOM   21761 C CB  . ILE C  1 624  ? 218.881 162.139 189.608 1.00 91.87  ?  624  ILE C CB  1 
ATOM   21762 C CG1 . ILE C  1 624  ? 220.274 161.615 189.247 1.00 91.46  ?  624  ILE C CG1 1 
ATOM   21763 C CG2 . ILE C  1 624  ? 217.870 161.866 188.504 1.00 89.36  ?  624  ILE C CG2 1 
ATOM   21764 C CD1 . ILE C  1 624  ? 221.297 161.793 190.344 1.00 89.46  ?  624  ILE C CD1 1 
ATOM   21765 N N   . HIS C  1 625  ? 220.511 164.695 188.447 1.00 94.96  ?  625  HIS C N   1 
ATOM   21766 C CA  . HIS C  1 625  ? 220.910 165.577 187.316 1.00 97.19  ?  625  HIS C CA  1 
ATOM   21767 C C   . HIS C  1 625  ? 220.356 164.998 186.010 1.00 96.29  ?  625  HIS C C   1 
ATOM   21768 O O   . HIS C  1 625  ? 219.969 165.793 185.129 1.00 94.08  ?  625  HIS C O   1 
ATOM   21769 C CB  . HIS C  1 625  ? 222.428 165.784 187.292 1.00 96.33  ?  625  HIS C CB  1 
ATOM   21770 C CG  . HIS C  1 625  ? 222.809 167.220 187.152 1.00 98.60  ?  625  HIS C CG  1 
ATOM   21771 N ND1 . HIS C  1 625  ? 221.866 168.220 187.053 1.00 98.22  ?  625  HIS C ND1 1 
ATOM   21772 C CD2 . HIS C  1 625  ? 224.001 167.827 187.096 1.00 96.59  ?  625  HIS C CD2 1 
ATOM   21773 C CE1 . HIS C  1 625  ? 222.479 169.389 186.941 1.00 96.85  ?  625  HIS C CE1 1 
ATOM   21774 N NE2 . HIS C  1 625  ? 223.776 169.174 186.965 1.00 94.97  ?  625  HIS C NE2 1 
ATOM   21775 N N   . ALA C  1 626  ? 220.327 163.667 185.881 1.00 91.38  ?  626  ALA C N   1 
ATOM   21776 C CA  . ALA C  1 626  ? 219.705 163.050 184.685 1.00 91.37  ?  626  ALA C CA  1 
ATOM   21777 C C   . ALA C  1 626  ? 218.449 163.854 184.345 1.00 94.90  ?  626  ALA C C   1 
ATOM   21778 O O   . ALA C  1 626  ? 218.321 164.288 183.183 1.00 93.49  ?  626  ALA C O   1 
ATOM   21779 C CB  . ALA C  1 626  ? 219.384 161.603 184.956 1.00 90.01  ?  626  ALA C CB  1 
ATOM   21780 N N   . ASP C  1 627  ? 217.557 164.038 185.323 1.00 95.12  ?  627  ASP C N   1 
ATOM   21781 C CA  . ASP C  1 627  ? 216.360 164.892 185.111 1.00 92.39  ?  627  ASP C CA  1 
ATOM   21782 C C   . ASP C  1 627  ? 216.734 166.297 185.588 1.00 92.14  ?  627  ASP C C   1 
ATOM   21783 O O   . ASP C  1 627  ? 216.349 166.648 186.719 1.00 90.19  ?  627  ASP C O   1 
ATOM   21784 C CB  . ASP C  1 627  ? 215.145 164.350 185.867 1.00 90.46  ?  627  ASP C CB  1 
ATOM   21785 C CG  . ASP C  1 627  ? 214.843 162.891 185.573 1.00 90.22  ?  627  ASP C CG  1 
ATOM   21786 O OD1 . ASP C  1 627  ? 215.541 162.306 184.722 1.00 88.19  ?  627  ASP C OD1 1 
ATOM   21787 O OD2 . ASP C  1 627  ? 213.919 162.349 186.209 1.00 92.20  -1 627  ASP C OD2 1 
ATOM   21788 N N   . GLN C  1 628  ? 217.452 167.066 184.765 1.00 93.99  ?  628  GLN C N   1 
ATOM   21789 C CA  . GLN C  1 628  ? 217.953 168.398 185.204 1.00 94.81  ?  628  GLN C CA  1 
ATOM   21790 C C   . GLN C  1 628  ? 216.855 169.181 185.931 1.00 94.73  ?  628  GLN C C   1 
ATOM   21791 O O   . GLN C  1 628  ? 215.765 169.327 185.357 1.00 93.73  ?  628  GLN C O   1 
ATOM   21792 C CB  . GLN C  1 628  ? 218.469 169.189 184.000 1.00 91.35  ?  628  GLN C CB  1 
ATOM   21793 C CG  . GLN C  1 628  ? 219.642 168.522 183.296 1.00 93.15  ?  628  GLN C CG  1 
ATOM   21794 C CD  . GLN C  1 628  ? 220.169 169.354 182.153 1.00 95.41  ?  628  GLN C CD  1 
ATOM   21795 O OE1 . GLN C  1 628  ? 219.670 170.440 181.868 1.00 95.88  ?  628  GLN C OE1 1 
ATOM   21796 N NE2 . GLN C  1 628  ? 221.191 168.844 181.485 1.00 92.58  ?  628  GLN C NE2 1 
ATOM   21797 N N   . LEU C  1 629  ? 217.145 169.668 187.142 1.00 84.96  ?  629  LEU C N   1 
ATOM   21798 C CA  . LEU C  1 629  ? 216.171 170.509 187.890 1.00 86.03  ?  629  LEU C CA  1 
ATOM   21799 C C   . LEU C  1 629  ? 216.572 171.977 187.720 1.00 86.28  ?  629  LEU C C   1 
ATOM   21800 O O   . LEU C  1 629  ? 217.730 172.219 187.327 1.00 83.80  ?  629  LEU C O   1 
ATOM   21801 C CB  . LEU C  1 629  ? 216.196 170.118 189.371 1.00 85.06  ?  629  LEU C CB  1 
ATOM   21802 C CG  . LEU C  1 629  ? 215.536 168.788 189.732 1.00 83.42  ?  629  LEU C CG  1 
ATOM   21803 C CD1 . LEU C  1 629  ? 216.541 167.648 189.693 1.00 85.45  ?  629  LEU C CD1 1 
ATOM   21804 C CD2 . LEU C  1 629  ? 214.885 168.869 191.104 1.00 81.89  ?  629  LEU C CD2 1 
ATOM   21805 N N   . THR C  1 630  ? 215.661 172.914 188.001 1.00 87.62  ?  630  THR C N   1 
ATOM   21806 C CA  . THR C  1 630  ? 216.026 174.358 187.944 1.00 87.21  ?  630  THR C CA  1 
ATOM   21807 C C   . THR C  1 630  ? 217.396 174.532 188.612 1.00 90.01  ?  630  THR C C   1 
ATOM   21808 O O   . THR C  1 630  ? 218.322 174.999 187.918 1.00 91.70  ?  630  THR C O   1 
ATOM   21809 C CB  . THR C  1 630  ? 214.913 175.237 188.534 1.00 89.00  ?  630  THR C CB  1 
ATOM   21810 O OG1 . THR C  1 630  ? 213.698 174.931 187.849 1.00 87.42  ?  630  THR C OG1 1 
ATOM   21811 C CG2 . THR C  1 630  ? 215.209 176.717 188.424 1.00 89.88  ?  630  THR C CG2 1 
ATOM   21812 N N   . PRO C  1 631  ? 217.587 174.193 189.909 1.00 79.40  ?  631  PRO C N   1 
ATOM   21813 C CA  . PRO C  1 631  ? 218.903 174.226 190.548 1.00 75.99  ?  631  PRO C CA  1 
ATOM   21814 C C   . PRO C  1 631  ? 219.908 173.308 189.832 1.00 75.23  ?  631  PRO C C   1 
ATOM   21815 O O   . PRO C  1 631  ? 219.737 172.085 189.786 1.00 73.42  ?  631  PRO C O   1 
ATOM   21816 C CB  . PRO C  1 631  ? 218.689 173.786 192.003 1.00 74.40  ?  631  PRO C CB  1 
ATOM   21817 C CG  . PRO C  1 631  ? 217.205 174.017 192.243 1.00 74.16  ?  631  PRO C CG  1 
ATOM   21818 C CD  . PRO C  1 631  ? 216.590 173.758 190.870 1.00 74.74  ?  631  PRO C CD  1 
ATOM   21819 N N   . THR C  1 632  ? 220.967 173.904 189.278 1.00 74.26  ?  632  THR C N   1 
ATOM   21820 C CA  . THR C  1 632  ? 222.070 173.196 188.598 1.00 76.14  ?  632  THR C CA  1 
ATOM   21821 C C   . THR C  1 632  ? 223.023 172.506 189.584 1.00 76.33  ?  632  THR C C   1 
ATOM   21822 O O   . THR C  1 632  ? 223.581 171.449 189.282 1.00 74.03  ?  632  THR C O   1 
ATOM   21823 C CB  . THR C  1 632  ? 222.874 174.182 187.731 1.00 75.93  ?  632  THR C CB  1 
ATOM   21824 O OG1 . THR C  1 632  ? 222.021 174.877 186.849 1.00 74.05  ?  632  THR C OG1 1 
ATOM   21825 C CG2 . THR C  1 632  ? 223.939 173.503 186.874 1.00 72.65  ?  632  THR C CG2 1 
ATOM   21826 N N   . TRP C  1 633  ? 223.209 173.091 190.770 1.00 66.48  ?  633  TRP C N   1 
ATOM   21827 C CA  . TRP C  1 633  ? 223.992 172.512 191.861 1.00 64.25  ?  633  TRP C CA  1 
ATOM   21828 C C   . TRP C  1 633  ? 223.311 171.268 192.440 1.00 65.80  ?  633  TRP C C   1 
ATOM   21829 O O   . TRP C  1 633  ? 222.083 171.184 192.471 1.00 66.50  ?  633  TRP C O   1 
ATOM   21830 C CB  . TRP C  1 633  ? 224.242 173.584 192.928 1.00 62.07  ?  633  TRP C CB  1 
ATOM   21831 C CG  . TRP C  1 633  ? 223.049 174.331 193.448 1.00 60.44  ?  633  TRP C CG  1 
ATOM   21832 C CD1 . TRP C  1 633  ? 222.684 175.568 193.046 1.00 60.76  ?  633  TRP C CD1 1 
ATOM   21833 C CD2 . TRP C  1 633  ? 222.084 173.950 194.476 1.00 62.58  ?  633  TRP C CD2 1 
ATOM   21834 N NE1 . TRP C  1 633  ? 221.583 175.985 193.758 1.00 62.35  ?  633  TRP C NE1 1 
ATOM   21835 C CE2 . TRP C  1 633  ? 221.190 175.045 194.677 1.00 61.72  ?  633  TRP C CE2 1 
ATOM   21836 C CE3 . TRP C  1 633  ? 221.888 172.816 195.290 1.00 61.46  ?  633  TRP C CE3 1 
ATOM   21837 C CZ2 . TRP C  1 633  ? 220.178 175.027 195.641 1.00 56.44  ?  633  TRP C CZ2 1 
ATOM   21838 C CZ3 . TRP C  1 633  ? 220.872 172.784 196.261 1.00 60.01  ?  633  TRP C CZ3 1 
ATOM   21839 C CH2 . TRP C  1 633  ? 220.024 173.887 196.440 1.00 58.06  ?  633  TRP C CH2 1 
ATOM   21840 N N   . ARG C  1 634  ? 224.121 170.319 192.907 1.00 85.16  ?  634  ARG C N   1 
ATOM   21841 C CA  . ARG C  1 634  ? 223.605 169.079 193.483 1.00 87.57  ?  634  ARG C CA  1 
ATOM   21842 C C   . ARG C  1 634  ? 224.627 168.351 194.363 1.00 87.88  ?  634  ARG C C   1 
ATOM   21843 O O   . ARG C  1 634  ? 224.674 167.121 194.374 1.00 88.58  ?  634  ARG C O   1 
ATOM   21844 C CB  . ARG C  1 634  ? 223.124 168.140 192.373 1.00 88.98  ?  634  ARG C CB  1 
ATOM   21845 C CG  . ARG C  1 634  ? 222.423 166.888 192.876 1.00 88.77  ?  634  ARG C CG  1 
ATOM   21846 C CD  . ARG C  1 634  ? 222.085 165.949 191.729 1.00 88.97  ?  634  ARG C CD  1 
ATOM   21847 N NE  . ARG C  1 634  ? 221.348 166.596 190.642 1.00 88.63  ?  634  ARG C NE  1 
ATOM   21848 C CZ  . ARG C  1 634  ? 220.420 167.538 190.796 1.00 88.48  ?  634  ARG C CZ  1 
ATOM   21849 N NH1 . ARG C  1 634  ? 220.075 167.959 192.005 1.00 87.88  1  634  ARG C NH1 1 
ATOM   21850 N NH2 . ARG C  1 634  ? 219.822 168.051 189.730 1.00 88.59  ?  634  ARG C NH2 1 
ATOM   21851 N N   . VAL C  1 635  ? 225.438 169.107 195.098 1.00 93.79  ?  635  VAL C N   1 
ATOM   21852 C CA  . VAL C  1 635  ? 226.445 168.515 195.979 1.00 96.34  ?  635  VAL C CA  1 
ATOM   21853 C C   . VAL C  1 635  ? 225.795 167.979 197.252 1.00 95.41  ?  635  VAL C C   1 
ATOM   21854 O O   . VAL C  1 635  ? 226.455 167.397 198.113 1.00 94.31  ?  635  VAL C O   1 
ATOM   21855 C CB  . VAL C  1 635  ? 227.538 169.531 196.356 1.00 96.80  ?  635  VAL C CB  1 
ATOM   21856 C CG1 . VAL C  1 635  ? 226.918 170.758 197.007 1.00 92.25  ?  635  VAL C CG1 1 
ATOM   21857 C CG2 . VAL C  1 635  ? 228.563 168.890 197.280 1.00 94.98  ?  635  VAL C CG2 1 
ATOM   21858 N N   . TYR C  1 636  ? 224.473 168.140 197.353 1.00 84.40  ?  636  TYR C N   1 
ATOM   21859 C CA  . TYR C  1 636  ? 223.753 167.657 198.564 1.00 85.06  ?  636  TYR C CA  1 
ATOM   21860 C C   . TYR C  1 636  ? 223.150 166.273 198.296 1.00 85.35  ?  636  TYR C C   1 
ATOM   21861 O O   . TYR C  1 636  ? 223.083 165.468 199.244 1.00 85.92  ?  636  TYR C O   1 
ATOM   21862 C CB  . TYR C  1 636  ? 222.743 168.702 199.049 1.00 82.15  ?  636  TYR C CB  1 
ATOM   21863 C CG  . TYR C  1 636  ? 223.385 169.752 199.918 1.00 81.30  ?  636  TYR C CG  1 
ATOM   21864 C CD1 . TYR C  1 636  ? 224.296 170.652 199.392 1.00 82.38  ?  636  TYR C CD1 1 
ATOM   21865 C CD2 . TYR C  1 636  ? 223.144 169.796 201.280 1.00 80.10  ?  636  TYR C CD2 1 
ATOM   21866 C CE1 . TYR C  1 636  ? 224.915 171.601 200.187 1.00 81.47  ?  636  TYR C CE1 1 
ATOM   21867 C CE2 . TYR C  1 636  ? 223.758 170.735 202.091 1.00 79.16  ?  636  TYR C CE2 1 
ATOM   21868 C CZ  . TYR C  1 636  ? 224.644 171.641 201.541 1.00 80.74  ?  636  TYR C CZ  1 
ATOM   21869 O OH  . TYR C  1 636  ? 225.254 172.570 202.341 1.00 79.91  ?  636  TYR C OH  1 
ATOM   21870 N N   . SER C  1 637  ? 222.733 166.003 197.056 1.00 83.39  ?  637  SER C N   1 
ATOM   21871 C CA  . SER C  1 637  ? 222.246 164.647 196.722 1.00 82.86  ?  637  SER C CA  1 
ATOM   21872 C C   . SER C  1 637  ? 223.200 163.506 197.128 1.00 84.46  ?  637  SER C C   1 
ATOM   21873 O O   . SER C  1 637  ? 222.795 162.341 197.115 1.00 84.11  ?  637  SER C O   1 
ATOM   21874 C CB  . SER C  1 637  ? 221.945 164.531 195.224 1.00 84.55  ?  637  SER C CB  1 
ATOM   21875 O OG  . SER C  1 637  ? 223.140 164.548 194.464 1.00 84.15  ?  637  SER C OG  1 
ATOM   21876 N N   . THR C  1 638  ? 224.440 163.810 197.541 1.00 87.85  ?  638  THR C N   1 
ATOM   21877 C CA  . THR C  1 638  ? 225.360 162.831 198.156 1.00 89.58  ?  638  THR C CA  1 
ATOM   21878 C C   . THR C  1 638  ? 224.833 162.253 199.481 1.00 89.19  ?  638  THR C C   1 
ATOM   21879 O O   . THR C  1 638  ? 225.285 161.186 199.901 1.00 88.13  ?  638  THR C O   1 
ATOM   21880 C CB  . THR C  1 638  ? 226.766 163.417 198.378 1.00 88.19  ?  638  THR C CB  1 
ATOM   21881 O OG1 . THR C  1 638  ? 226.735 164.569 199.192 1.00 88.38  ?  638  THR C OG1 1 
ATOM   21882 C CG2 . THR C  1 638  ? 227.472 163.773 197.070 1.00 85.84  ?  638  THR C CG2 1 
ATOM   21883 N N   . GLY C  1 639  ? 223.847 162.891 200.125 1.00 83.66  ?  639  GLY C N   1 
ATOM   21884 C CA  . GLY C  1 639  ? 223.078 162.280 201.209 1.00 81.96  ?  639  GLY C CA  1 
ATOM   21885 C C   . GLY C  1 639  ? 223.874 162.012 202.494 1.00 84.15  ?  639  GLY C C   1 
ATOM   21886 O O   . GLY C  1 639  ? 224.651 162.857 202.940 1.00 82.94  ?  639  GLY C O   1 
ATOM   21887 N N   . SER C  1 640  ? 223.615 160.860 203.131 1.00 81.09  ?  640  SER C N   1 
ATOM   21888 C CA  . SER C  1 640  ? 224.109 160.399 204.457 1.00 79.84  ?  640  SER C CA  1 
ATOM   21889 C C   . SER C  1 640  ? 223.698 161.243 205.676 1.00 79.45  ?  640  SER C C   1 
ATOM   21890 O O   . SER C  1 640  ? 223.631 160.725 206.791 1.00 75.49  ?  640  SER C O   1 
ATOM   21891 C CB  . SER C  1 640  ? 225.629 160.192 204.453 1.00 78.60  ?  640  SER C CB  1 
ATOM   21892 O OG  . SER C  1 640  ? 226.002 159.260 203.454 1.00 81.78  ?  640  SER C OG  1 
ATOM   21893 N N   . ASN C  1 641  ? 223.378 162.520 205.478 1.00 70.71  ?  641  ASN C N   1 
ATOM   21894 C CA  . ASN C  1 641  ? 222.877 163.461 206.485 1.00 66.11  ?  641  ASN C CA  1 
ATOM   21895 C C   . ASN C  1 641  ? 221.491 164.022 206.096 1.00 66.59  ?  641  ASN C C   1 
ATOM   21896 O O   . ASN C  1 641  ? 221.103 165.106 206.529 1.00 65.24  ?  641  ASN C O   1 
ATOM   21897 C CB  . ASN C  1 641  ? 223.943 164.540 206.735 1.00 58.32  ?  641  ASN C CB  1 
ATOM   21898 C CG  . ASN C  1 641  ? 224.402 165.205 205.452 1.00 66.37  ?  641  ASN C CG  1 
ATOM   21899 O OD1 . ASN C  1 641  ? 223.616 165.549 204.583 1.00 67.36  ?  641  ASN C OD1 1 
ATOM   21900 N ND2 . ASN C  1 641  ? 225.689 165.386 205.278 1.00 66.80  ?  641  ASN C ND2 1 
ATOM   21901 N N   . VAL C  1 642  ? 220.760 163.265 205.274 1.00 61.25  ?  642  VAL C N   1 
ATOM   21902 C CA  . VAL C  1 642  ? 219.395 163.703 204.854 1.00 57.88  ?  642  VAL C CA  1 
ATOM   21903 C C   . VAL C  1 642  ? 218.431 163.472 206.023 1.00 63.51  ?  642  VAL C C   1 
ATOM   21904 O O   . VAL C  1 642  ? 218.074 162.304 206.270 1.00 66.88  ?  642  VAL C O   1 
ATOM   21905 C CB  . VAL C  1 642  ? 218.940 162.956 203.586 1.00 57.48  ?  642  VAL C CB  1 
ATOM   21906 C CG1 . VAL C  1 642  ? 217.519 163.324 203.192 1.00 59.11  ?  642  VAL C CG1 1 
ATOM   21907 C CG2 . VAL C  1 642  ? 219.892 163.193 202.425 1.00 60.62  ?  642  VAL C CG2 1 
ATOM   21908 N N   . PHE C  1 643  ? 218.039 164.546 206.716 1.00 60.55  ?  643  PHE C N   1 
ATOM   21909 C CA  . PHE C  1 643  ? 217.120 164.424 207.879 1.00 55.20  ?  643  PHE C CA  1 
ATOM   21910 C C   . PHE C  1 643  ? 215.716 164.883 207.470 1.00 58.95  ?  643  PHE C C   1 
ATOM   21911 O O   . PHE C  1 643  ? 215.600 165.871 206.720 1.00 62.12  ?  643  PHE C O   1 
ATOM   21912 C CB  . PHE C  1 643  ? 217.652 165.223 209.072 1.00 54.03  ?  643  PHE C CB  1 
ATOM   21913 C CG  . PHE C  1 643  ? 216.673 165.380 210.208 1.00 60.95  ?  643  PHE C CG  1 
ATOM   21914 C CD1 . PHE C  1 643  ? 216.106 164.271 210.816 1.00 64.87  ?  643  PHE C CD1 1 
ATOM   21915 C CD2 . PHE C  1 643  ? 216.325 166.636 210.677 1.00 59.79  ?  643  PHE C CD2 1 
ATOM   21916 C CE1 . PHE C  1 643  ? 215.204 164.416 211.858 1.00 63.13  ?  643  PHE C CE1 1 
ATOM   21917 C CE2 . PHE C  1 643  ? 215.427 166.780 211.723 1.00 58.15  ?  643  PHE C CE2 1 
ATOM   21918 C CZ  . PHE C  1 643  ? 214.866 165.670 212.310 1.00 59.62  ?  643  PHE C CZ  1 
ATOM   21919 N N   . GLN C  1 644  ? 214.684 164.180 207.949 1.00 64.38  ?  644  GLN C N   1 
ATOM   21920 C CA  . GLN C  1 644  ? 213.286 164.537 207.592 1.00 62.82  ?  644  GLN C CA  1 
ATOM   21921 C C   . GLN C  1 644  ? 212.666 165.402 208.690 1.00 64.56  ?  644  GLN C C   1 
ATOM   21922 O O   . GLN C  1 644  ? 212.531 164.905 209.826 1.00 67.36  ?  644  GLN C O   1 
ATOM   21923 C CB  . GLN C  1 644  ? 212.430 163.286 207.379 1.00 62.58  ?  644  GLN C CB  1 
ATOM   21924 C CG  . GLN C  1 644  ? 210.949 163.585 207.177 1.00 63.81  ?  644  GLN C CG  1 
ATOM   21925 C CD  . GLN C  1 644  ? 210.622 164.270 205.871 1.00 63.69  ?  644  GLN C CD  1 
ATOM   21926 O OE1 . GLN C  1 644  ? 209.476 164.628 205.611 1.00 67.13  ?  644  GLN C OE1 1 
ATOM   21927 N NE2 . GLN C  1 644  ? 211.629 164.467 205.035 1.00 66.66  ?  644  GLN C NE2 1 
ATOM   21928 N N   . THR C  1 645  ? 212.310 166.644 208.362 1.00 57.76  ?  645  THR C N   1 
ATOM   21929 C CA  . THR C  1 645  ? 211.602 167.509 209.341 1.00 59.50  ?  645  THR C CA  1 
ATOM   21930 C C   . THR C  1 645  ? 210.147 167.614 208.882 1.00 59.82  ?  645  THR C C   1 
ATOM   21931 O O   . THR C  1 645  ? 209.911 167.470 207.667 1.00 56.59  ?  645  THR C O   1 
ATOM   21932 C CB  . THR C  1 645  ? 212.244 168.898 209.431 1.00 62.17  ?  645  THR C CB  1 
ATOM   21933 O OG1 . THR C  1 645  ? 211.875 169.628 208.261 1.00 60.85  ?  645  THR C OG1 1 
ATOM   21934 C CG2 . THR C  1 645  ? 213.751 168.850 209.544 1.00 59.90  ?  645  THR C CG2 1 
ATOM   21935 N N   . ARG C  1 646  ? 209.209 167.852 209.802 1.00 63.06  ?  646  ARG C N   1 
ATOM   21936 C CA  . ARG C  1 646  ? 207.805 168.067 209.361 1.00 60.16  ?  646  ARG C CA  1 
ATOM   21937 C C   . ARG C  1 646  ? 207.802 169.285 208.433 1.00 58.78  ?  646  ARG C C   1 
ATOM   21938 O O   . ARG C  1 646  ? 206.931 169.346 207.543 1.00 62.06  ?  646  ARG C O   1 
ATOM   21939 C CB  . ARG C  1 646  ? 206.873 168.241 210.562 1.00 62.16  ?  646  ARG C CB  1 
ATOM   21940 C CG  . ARG C  1 646  ? 206.716 166.988 211.411 1.00 64.51  ?  646  ARG C CG  1 
ATOM   21941 C CD  . ARG C  1 646  ? 205.747 167.193 212.561 1.00 64.14  ?  646  ARG C CD  1 
ATOM   21942 N NE  . ARG C  1 646  ? 205.625 166.035 213.436 1.00 69.18  ?  646  ARG C NE  1 
ATOM   21943 C CZ  . ARG C  1 646  ? 204.931 166.006 214.568 1.00 69.33  ?  646  ARG C CZ  1 
ATOM   21944 N NH1 . ARG C  1 646  ? 204.529 167.132 215.131 1.00 64.52  1  646  ARG C NH1 1 
ATOM   21945 N NH2 . ARG C  1 646  ? 204.654 164.848 215.141 1.00 66.37  ?  646  ARG C NH2 1 
ATOM   21946 N N   . ALA C  1 647  ? 208.746 170.210 208.633 1.00 56.78  ?  647  ALA C N   1 
ATOM   21947 C CA  . ALA C  1 647  ? 208.872 171.378 207.731 1.00 53.09  ?  647  ALA C CA  1 
ATOM   21948 C C   . ALA C  1 647  ? 209.233 170.890 206.324 1.00 56.99  ?  647  ALA C C   1 
ATOM   21949 O O   . ALA C  1 647  ? 208.709 171.468 205.354 1.00 60.56  ?  647  ALA C O   1 
ATOM   21950 C CB  . ALA C  1 647  ? 209.908 172.333 208.267 1.00 55.16  ?  647  ALA C CB  1 
ATOM   21951 N N   . GLY C  1 648  ? 210.097 169.872 206.221 1.00 55.38  ?  648  GLY C N   1 
ATOM   21952 C CA  . GLY C  1 648  ? 210.449 169.304 204.904 1.00 45.00  ?  648  GLY C CA  1 
ATOM   21953 C C   . GLY C  1 648  ? 211.769 168.550 204.917 1.00 48.24  ?  648  GLY C C   1 
ATOM   21954 O O   . GLY C  1 648  ? 212.268 168.251 206.018 1.00 63.43  ?  648  GLY C O   1 
ATOM   21955 N N   . CYS C  1 649  ? 212.320 168.254 203.732 1.00 42.60  ?  649  CYS C N   1 
ATOM   21956 C CA  . CYS C  1 649  ? 213.582 167.469 203.645 1.00 44.36  ?  649  CYS C CA  1 
ATOM   21957 C C   . CYS C  1 649  ? 214.793 168.366 203.903 1.00 46.16  ?  649  CYS C C   1 
ATOM   21958 O O   . CYS C  1 649  ? 215.053 169.246 203.095 1.00 52.89  ?  649  CYS C O   1 
ATOM   21959 C CB  . CYS C  1 649  ? 213.751 166.792 202.293 1.00 51.47  ?  649  CYS C CB  1 
ATOM   21960 S SG  . CYS C  1 649  ? 215.140 165.631 202.285 1.00 60.11  ?  649  CYS C SG  1 
ATOM   21961 N N   . LEU C  1 650  ? 215.546 168.090 204.956 1.00 41.17  ?  650  LEU C N   1 
ATOM   21962 C CA  . LEU C  1 650  ? 216.702 168.878 205.365 1.00 30.57  ?  650  LEU C CA  1 
ATOM   21963 C C   . LEU C  1 650  ? 217.993 168.109 205.096 1.00 38.36  ?  650  LEU C C   1 
ATOM   21964 O O   . LEU C  1 650  ? 218.149 166.985 205.564 1.00 47.33  ?  650  LEU C O   1 
ATOM   21965 C CB  . LEU C  1 650  ? 216.536 169.228 206.851 1.00 34.97  ?  650  LEU C CB  1 
ATOM   21966 C CG  . LEU C  1 650  ? 217.688 170.056 207.433 1.00 34.81  ?  650  LEU C CG  1 
ATOM   21967 C CD1 . LEU C  1 650  ? 217.747 171.457 206.846 1.00 36.68  ?  650  LEU C CD1 1 
ATOM   21968 C CD2 . LEU C  1 650  ? 217.515 170.183 208.943 1.00 36.48  ?  650  LEU C CD2 1 
ATOM   21969 N N   . ILE C  1 651  ? 218.936 168.708 204.371 1.00 36.21  ?  651  ILE C N   1 
ATOM   21970 C CA  . ILE C  1 651  ? 220.164 168.056 203.901 1.00 33.67  ?  651  ILE C CA  1 
ATOM   21971 C C   . ILE C  1 651  ? 221.387 168.894 204.248 1.00 33.83  ?  651  ILE C C   1 
ATOM   21972 O O   . ILE C  1 651  ? 221.386 170.110 204.089 1.00 40.44  ?  651  ILE C O   1 
ATOM   21973 C CB  . ILE C  1 651  ? 220.083 167.768 202.390 1.00 31.60  ?  651  ILE C CB  1 
ATOM   21974 C CG1 . ILE C  1 651  ? 218.779 167.021 202.056 1.00 37.04  ?  651  ILE C CG1 1 
ATOM   21975 C CG2 . ILE C  1 651  ? 221.304 166.944 201.963 1.00 42.02  ?  651  ILE C CG2 1 
ATOM   21976 C CD1 . ILE C  1 651  ? 218.683 166.458 200.643 1.00 40.22  ?  651  ILE C CD1 1 
ATOM   21977 N N   . GLY C  1 652  ? 222.451 168.252 204.716 1.00 33.51  ?  652  GLY C N   1 
ATOM   21978 C CA  . GLY C  1 652  ? 223.688 168.913 205.134 1.00 35.86  ?  652  GLY C CA  1 
ATOM   21979 C C   . GLY C  1 652  ? 223.733 169.324 206.604 1.00 42.07  ?  652  GLY C C   1 
ATOM   21980 O O   . GLY C  1 652  ? 224.781 169.779 207.063 1.00 45.68  ?  652  GLY C O   1 
ATOM   21981 N N   . ALA C  1 653  ? 222.639 169.140 207.350 1.00 47.35  ?  653  ALA C N   1 
ATOM   21982 C CA  . ALA C  1 653  ? 222.557 169.347 208.796 1.00 44.05  ?  653  ALA C CA  1 
ATOM   21983 C C   . ALA C  1 653  ? 222.449 168.014 209.545 1.00 43.35  ?  653  ALA C C   1 
ATOM   21984 O O   . ALA C  1 653  ? 221.655 167.148 209.191 1.00 47.77  ?  653  ALA C O   1 
ATOM   21985 C CB  . ALA C  1 653  ? 221.374 170.259 209.121 1.00 43.65  ?  653  ALA C CB  1 
ATOM   21986 N N   . GLU C  1 654  ? 223.236 167.861 210.615 1.00 46.73  ?  654  GLU C N   1 
ATOM   21987 C CA  . GLU C  1 654  ? 223.252 166.579 211.375 1.00 49.81  ?  654  GLU C CA  1 
ATOM   21988 C C   . GLU C  1 654  ? 222.165 166.577 212.457 1.00 52.59  ?  654  GLU C C   1 
ATOM   21989 O O   . GLU C  1 654  ? 222.261 167.390 213.390 1.00 58.55  ?  654  GLU C O   1 
ATOM   21990 C CB  . GLU C  1 654  ? 224.622 166.371 212.021 1.00 49.81  ?  654  GLU C CB  1 
ATOM   21991 C CG  . GLU C  1 654  ? 224.674 165.171 212.949 1.00 56.35  ?  654  GLU C CG  1 
ATOM   21992 C CD  . GLU C  1 654  ? 225.889 165.132 213.859 1.00 61.52  ?  654  GLU C CD  1 
ATOM   21993 O OE1 . GLU C  1 654  ? 226.716 166.062 213.778 1.00 58.75  ?  654  GLU C OE1 1 
ATOM   21994 O OE2 . GLU C  1 654  ? 226.005 164.172 214.646 1.00 57.54  -1 654  GLU C OE2 1 
ATOM   21995 N N   . HIS C  1 655  ? 221.191 165.668 212.359 1.00 53.01  ?  655  HIS C N   1 
ATOM   21996 C CA  . HIS C  1 655  ? 220.144 165.564 213.414 1.00 53.88  ?  655  HIS C CA  1 
ATOM   21997 C C   . HIS C  1 655  ? 220.773 165.058 214.718 1.00 58.11  ?  655  HIS C C   1 
ATOM   21998 O O   . HIS C  1 655  ? 221.631 164.149 214.663 1.00 63.65  ?  655  HIS C O   1 
ATOM   21999 C CB  . HIS C  1 655  ? 218.988 164.667 212.961 1.00 53.79  ?  655  HIS C CB  1 
ATOM   22000 C CG  . HIS C  1 655  ? 217.960 164.469 214.023 1.00 58.83  ?  655  HIS C CG  1 
ATOM   22001 N ND1 . HIS C  1 655  ? 217.621 163.230 214.523 1.00 64.36  ?  655  HIS C ND1 1 
ATOM   22002 C CD2 . HIS C  1 655  ? 217.207 165.354 214.688 1.00 55.33  ?  655  HIS C CD2 1 
ATOM   22003 C CE1 . HIS C  1 655  ? 216.689 163.375 215.454 1.00 61.17  ?  655  HIS C CE1 1 
ATOM   22004 N NE2 . HIS C  1 655  ? 216.423 164.658 215.570 1.00 56.55  ?  655  HIS C NE2 1 
ATOM   22005 N N   . VAL C  1 656  ? 220.357 165.624 215.858 1.00 54.72  ?  656  VAL C N   1 
ATOM   22006 C CA  . VAL C  1 656  ? 220.897 165.198 217.186 1.00 56.32  ?  656  VAL C CA  1 
ATOM   22007 C C   . VAL C  1 656  ? 219.725 164.956 218.146 1.00 62.49  ?  656  VAL C C   1 
ATOM   22008 O O   . VAL C  1 656  ? 218.598 165.375 217.815 1.00 65.85  ?  656  VAL C O   1 
ATOM   22009 C CB  . VAL C  1 656  ? 221.880 166.240 217.755 1.00 52.14  ?  656  VAL C CB  1 
ATOM   22010 C CG1 . VAL C  1 656  ? 223.133 166.364 216.902 1.00 52.91  ?  656  VAL C CG1 1 
ATOM   22011 C CG2 . VAL C  1 656  ? 221.221 167.598 217.939 1.00 53.72  ?  656  VAL C CG2 1 
ATOM   22012 N N   . ASN C  1 657  ? 219.985 164.308 219.288 1.00 73.05  ?  657  ASN C N   1 
ATOM   22013 C CA  . ASN C  1 657  ? 218.914 164.047 220.296 1.00 72.56  ?  657  ASN C CA  1 
ATOM   22014 C C   . ASN C  1 657  ? 218.839 165.208 221.309 1.00 73.88  ?  657  ASN C C   1 
ATOM   22015 O O   . ASN C  1 657  ? 217.724 165.454 221.807 1.00 72.94  ?  657  ASN C O   1 
ATOM   22016 C CB  . ASN C  1 657  ? 219.104 162.651 220.924 1.00 73.17  ?  657  ASN C CB  1 
ATOM   22017 C CG  . ASN C  1 657  ? 218.845 161.477 219.988 1.00 78.01  ?  657  ASN C CG  1 
ATOM   22018 O OD1 . ASN C  1 657  ? 218.393 161.671 218.862 1.00 73.91  ?  657  ASN C OD1 1 
ATOM   22019 N ND2 . ASN C  1 657  ? 219.129 160.255 220.439 1.00 81.67  ?  657  ASN C ND2 1 
ATOM   22020 N N   . ASN C  1 658  ? 219.949 165.902 221.608 1.00 65.64  ?  658  ASN C N   1 
ATOM   22021 C CA  . ASN C  1 658  ? 220.011 167.034 222.529 1.00 64.39  ?  658  ASN C CA  1 
ATOM   22022 C C   . ASN C  1 658  ? 219.057 168.158 222.091 1.00 66.75  ?  658  ASN C C   1 
ATOM   22023 O O   . ASN C  1 658  ? 219.063 168.544 220.923 1.00 70.89  ?  658  ASN C O   1 
ATOM   22024 C CB  . ASN C  1 658  ? 221.454 167.570 222.580 1.00 64.21  ?  658  ASN C CB  1 
ATOM   22025 C CG  . ASN C  1 658  ? 222.485 166.553 223.030 1.00 71.43  ?  658  ASN C CG  1 
ATOM   22026 O OD1 . ASN C  1 658  ? 222.699 165.533 222.392 1.00 70.20  ?  658  ASN C OD1 1 
ATOM   22027 N ND2 . ASN C  1 658  ? 223.181 166.803 224.110 1.00 72.88  ?  658  ASN C ND2 1 
ATOM   22028 N N   . SER C  1 659  ? 218.300 168.748 223.014 1.00 49.60  ?  659  SER C N   1 
ATOM   22029 C CA  . SER C  1 659  ? 217.567 169.996 222.772 1.00 43.69  ?  659  SER C CA  1 
ATOM   22030 C C   . SER C  1 659  ? 218.353 171.213 223.238 1.00 47.57  ?  659  SER C C   1 
ATOM   22031 O O   . SER C  1 659  ? 219.029 171.173 224.266 1.00 48.66  ?  659  SER C O   1 
ATOM   22032 C CB  . SER C  1 659  ? 216.207 169.985 223.452 1.00 44.70  ?  659  SER C CB  1 
ATOM   22033 O OG  . SER C  1 659  ? 215.377 169.046 222.815 1.00 48.36  ?  659  SER C OG  1 
ATOM   22034 N N   . TYR C  1 660  ? 218.217 172.307 222.499 1.00 46.16  ?  660  TYR C N   1 
ATOM   22035 C CA  . TYR C  1 660  ? 218.834 173.605 222.766 1.00 43.69  ?  660  TYR C CA  1 
ATOM   22036 C C   . TYR C  1 660  ? 217.813 174.719 222.539 1.00 48.24  ?  660  TYR C C   1 
ATOM   22037 O O   . TYR C  1 660  ? 216.778 174.502 221.908 1.00 51.93  ?  660  TYR C O   1 
ATOM   22038 C CB  . TYR C  1 660  ? 220.045 173.824 221.849 1.00 48.04  ?  660  TYR C CB  1 
ATOM   22039 C CG  . TYR C  1 660  ? 221.128 172.771 221.897 1.00 45.75  ?  660  TYR C CG  1 
ATOM   22040 C CD1 . TYR C  1 660  ? 222.204 172.902 222.792 1.00 47.49  ?  660  TYR C CD1 1 
ATOM   22041 C CD2 . TYR C  1 660  ? 221.086 171.683 221.009 1.00 47.52  ?  660  TYR C CD2 1 
ATOM   22042 C CE1 . TYR C  1 660  ? 223.228 171.938 222.806 1.00 52.37  ?  660  TYR C CE1 1 
ATOM   22043 C CE2 . TYR C  1 660  ? 222.113 170.726 221.012 1.00 51.25  ?  660  TYR C CE2 1 
ATOM   22044 C CZ  . TYR C  1 660  ? 223.186 170.849 221.916 1.00 56.41  ?  660  TYR C CZ  1 
ATOM   22045 O OH  . TYR C  1 660  ? 224.172 169.915 221.944 1.00 56.64  ?  660  TYR C OH  1 
ATOM   22046 N N   . GLU C  1 661  ? 218.112 175.930 222.999 1.00 59.28  ?  661  GLU C N   1 
ATOM   22047 C CA  . GLU C  1 661  ? 217.393 177.130 222.575 1.00 58.97  ?  661  GLU C CA  1 
ATOM   22048 C C   . GLU C  1 661  ? 217.414 177.265 221.040 1.00 62.40  ?  661  GLU C C   1 
ATOM   22049 O O   . GLU C  1 661  ? 218.401 176.911 220.391 1.00 65.88  ?  661  GLU C O   1 
ATOM   22050 C CB  . GLU C  1 661  ? 218.031 178.342 223.264 1.00 59.88  ?  661  GLU C CB  1 
ATOM   22051 C CG  . GLU C  1 661  ? 217.304 179.656 222.956 1.00 66.91  ?  661  GLU C CG  1 
ATOM   22052 C CD  . GLU C  1 661  ? 217.902 180.861 223.694 1.00 69.93  ?  661  GLU C CD  1 
ATOM   22053 O OE1 . GLU C  1 661  ? 219.140 180.925 223.881 1.00 66.28  ?  661  GLU C OE1 1 
ATOM   22054 O OE2 . GLU C  1 661  ? 217.127 181.774 224.067 1.00 70.85  -1 661  GLU C OE2 1 
ATOM   22055 N N   . CYS C  1 662  ? 216.333 177.750 220.430 1.00 58.48  ?  662  CYS C N   1 
ATOM   22056 C CA  . CYS C  1 662  ? 216.267 177.865 218.975 1.00 55.75  ?  662  CYS C CA  1 
ATOM   22057 C C   . CYS C  1 662  ? 217.267 178.900 218.441 1.00 55.10  ?  662  CYS C C   1 
ATOM   22058 O O   . CYS C  1 662  ? 217.214 180.068 218.831 1.00 56.67  ?  662  CYS C O   1 
ATOM   22059 C CB  . CYS C  1 662  ? 214.844 178.215 218.549 1.00 57.05  ?  662  CYS C CB  1 
ATOM   22060 S SG  . CYS C  1 662  ? 214.591 178.106 216.764 1.00 70.45  ?  662  CYS C SG  1 
ATOM   22061 N N   . ASP C  1 663  ? 218.169 178.492 217.548 1.00 43.74  ?  663  ASP C N   1 
ATOM   22062 C CA  . ASP C  1 663  ? 219.115 179.390 216.895 1.00 42.25  ?  663  ASP C CA  1 
ATOM   22063 C C   . ASP C  1 663  ? 218.575 179.887 215.546 1.00 44.62  ?  663  ASP C C   1 
ATOM   22064 O O   . ASP C  1 663  ? 218.143 181.037 215.454 1.00 50.93  ?  663  ASP C O   1 
ATOM   22065 C CB  . ASP C  1 663  ? 220.477 178.698 216.824 1.00 41.75  ?  663  ASP C CB  1 
ATOM   22066 C CG  . ASP C  1 663  ? 221.623 179.600 216.373 1.00 50.48  ?  663  ASP C CG  1 
ATOM   22067 O OD1 . ASP C  1 663  ? 221.428 180.823 216.201 1.00 52.94  ?  663  ASP C OD1 1 
ATOM   22068 O OD2 . ASP C  1 663  ? 222.748 179.065 216.241 1.00 48.69  -1 663  ASP C OD2 1 
ATOM   22069 N N   . ILE C  1 664  ? 218.504 179.011 214.535 1.00 34.18  ?  664  ILE C N   1 
ATOM   22070 C CA  . ILE C  1 664  ? 217.865 179.268 213.237 1.00 29.18  ?  664  ILE C CA  1 
ATOM   22071 C C   . ILE C  1 664  ? 216.580 178.423 213.160 1.00 36.80  ?  664  ILE C C   1 
ATOM   22072 O O   . ILE C  1 664  ? 216.669 177.201 213.260 1.00 40.02  ?  664  ILE C O   1 
ATOM   22073 C CB  . ILE C  1 664  ? 218.829 178.933 212.076 1.00 30.25  ?  664  ILE C CB  1 
ATOM   22074 C CG1 . ILE C  1 664  ? 220.157 179.719 212.146 1.00 33.75  ?  664  ILE C CG1 1 
ATOM   22075 C CG2 . ILE C  1 664  ? 218.138 179.215 210.737 1.00 33.60  ?  664  ILE C CG2 1 
ATOM   22076 C CD1 . ILE C  1 664  ? 221.273 179.108 211.295 1.00 30.89  ?  664  ILE C CD1 1 
ATOM   22077 N N   . PRO C  1 665  ? 215.382 179.008 213.006 1.00 38.48  ?  665  PRO C N   1 
ATOM   22078 C CA  . PRO C  1 665  ? 214.116 178.280 213.069 1.00 30.75  ?  665  PRO C CA  1 
ATOM   22079 C C   . PRO C  1 665  ? 213.751 177.581 211.755 1.00 34.83  ?  665  PRO C C   1 
ATOM   22080 O O   . PRO C  1 665  ? 213.531 178.243 210.747 1.00 42.45  ?  665  PRO C O   1 
ATOM   22081 C CB  . PRO C  1 665  ? 213.090 179.351 213.425 1.00 39.73  ?  665  PRO C CB  1 
ATOM   22082 C CG  . PRO C  1 665  ? 213.648 180.625 212.811 1.00 37.76  ?  665  PRO C CG  1 
ATOM   22083 C CD  . PRO C  1 665  ? 215.147 180.439 212.975 1.00 39.78  ?  665  PRO C CD  1 
ATOM   22084 N N   . ILE C  1 666  ? 213.626 176.253 211.757 1.00 35.82  ?  666  ILE C N   1 
ATOM   22085 C CA  . ILE C  1 666  ? 213.292 175.471 210.552 1.00 29.13  ?  666  ILE C CA  1 
ATOM   22086 C C   . ILE C  1 666  ? 211.790 175.200 210.417 1.00 34.36  ?  666  ILE C C   1 
ATOM   22087 O O   . ILE C  1 666  ? 211.287 175.140 209.299 1.00 47.40  ?  666  ILE C O   1 
ATOM   22088 C CB  . ILE C  1 666  ? 214.166 174.201 210.516 1.00 21.85  ?  666  ILE C CB  1 
ATOM   22089 C CG1 . ILE C  1 666  ? 215.581 174.641 210.102 1.00 24.63  ?  666  ILE C CG1 1 
ATOM   22090 C CG2 . ILE C  1 666  ? 213.637 173.103 209.579 1.00 31.82  ?  666  ILE C CG2 1 
ATOM   22091 C CD1 . ILE C  1 666  ? 216.596 173.509 210.104 1.00 36.62  ?  666  ILE C CD1 1 
ATOM   22092 N N   . GLY C  1 667  ? 211.052 175.102 211.523 1.00 29.21  ?  667  GLY C N   1 
ATOM   22093 C CA  . GLY C  1 667  ? 209.597 174.920 211.532 1.00 29.49  ?  667  GLY C CA  1 
ATOM   22094 C C   . GLY C  1 667  ? 209.181 173.592 212.145 1.00 34.05  ?  667  GLY C C   1 
ATOM   22095 O O   . GLY C  1 667  ? 209.996 172.690 212.281 1.00 44.31  ?  667  GLY C O   1 
ATOM   22096 N N   . ALA C  1 668  ? 207.925 173.469 212.567 1.00 36.52  ?  668  ALA C N   1 
ATOM   22097 C CA  . ALA C  1 668  ? 207.388 172.258 213.190 1.00 28.28  ?  668  ALA C CA  1 
ATOM   22098 C C   . ALA C  1 668  ? 208.243 171.715 214.360 1.00 33.28  ?  668  ALA C C   1 
ATOM   22099 O O   . ALA C  1 668  ? 208.485 170.517 214.473 1.00 44.63  ?  668  ALA C O   1 
ATOM   22100 C CB  . ALA C  1 668  ? 207.070 171.225 212.106 1.00 34.90  ?  668  ALA C CB  1 
ATOM   22101 N N   . GLY C  1 669  ? 208.722 172.603 215.231 1.00 30.12  ?  669  GLY C N   1 
ATOM   22102 C CA  . GLY C  1 669  ? 209.492 172.283 216.436 1.00 24.79  ?  669  GLY C CA  1 
ATOM   22103 C C   . GLY C  1 669  ? 210.997 172.126 216.237 1.00 32.26  ?  669  GLY C C   1 
ATOM   22104 O O   . GLY C  1 669  ? 211.723 171.986 217.218 1.00 39.23  ?  669  GLY C O   1 
ATOM   22105 N N   . ILE C  1 670  ? 211.483 172.166 214.997 1.00 35.18  ?  670  ILE C N   1 
ATOM   22106 C CA  . ILE C  1 670  ? 212.890 171.966 214.640 1.00 29.99  ?  670  ILE C CA  1 
ATOM   22107 C C   . ILE C  1 670  ? 213.598 173.307 214.455 1.00 29.09  ?  670  ILE C C   1 
ATOM   22108 O O   . ILE C  1 670  ? 213.074 174.224 213.823 1.00 45.81  ?  670  ILE C O   1 
ATOM   22109 C CB  . ILE C  1 670  ? 213.023 171.075 213.385 1.00 26.98  ?  670  ILE C CB  1 
ATOM   22110 C CG1 . ILE C  1 670  ? 212.321 169.712 213.527 1.00 30.52  ?  670  ILE C CG1 1 
ATOM   22111 C CG2 . ILE C  1 670  ? 214.491 170.843 212.997 1.00 29.01  ?  670  ILE C CG2 1 
ATOM   22112 C CD1 . ILE C  1 670  ? 212.791 168.857 214.705 1.00 31.31  ?  670  ILE C CD1 1 
ATOM   22113 N N   . CYS C  1 671  ? 214.829 173.394 214.941 1.00 19.28  ?  671  CYS C N   1 
ATOM   22114 C CA  . CYS C  1 671  ? 215.762 174.482 214.683 1.00 27.05  ?  671  CYS C CA  1 
ATOM   22115 C C   . CYS C  1 671  ? 217.105 173.909 214.222 1.00 36.68  ?  671  CYS C C   1 
ATOM   22116 O O   . CYS C  1 671  ? 217.323 172.701 214.294 1.00 47.53  ?  671  CYS C O   1 
ATOM   22117 C CB  . CYS C  1 671  ? 215.892 175.364 215.930 1.00 31.26  ?  671  CYS C CB  1 
ATOM   22118 S SG  . CYS C  1 671  ? 214.328 176.110 216.435 1.00 63.44  ?  671  CYS C SG  1 
ATOM   22119 N N   . ALA C  1 672  ? 218.008 174.755 213.744 1.00 31.84  ?  672  ALA C N   1 
ATOM   22120 C CA  . ALA C  1 672  ? 219.376 174.381 213.421 1.00 28.16  ?  672  ALA C CA  1 
ATOM   22121 C C   . ALA C  1 672  ? 220.374 175.417 213.912 1.00 34.50  ?  672  ALA C C   1 
ATOM   22122 O O   . ALA C  1 672  ? 220.031 176.577 214.100 1.00 46.41  ?  672  ALA C O   1 
ATOM   22123 C CB  . ALA C  1 672  ? 219.516 174.138 211.922 1.00 26.17  ?  672  ALA C CB  1 
ATOM   22124 N N   . SER C  1 673  ? 221.612 175.001 214.145 1.00 34.97  ?  673  SER C N   1 
ATOM   22125 C CA  . SER C  1 673  ? 222.686 175.825 214.703 1.00 35.70  ?  673  SER C CA  1 
ATOM   22126 C C   . SER C  1 673  ? 224.036 175.303 214.233 1.00 41.84  ?  673  SER C C   1 
ATOM   22127 O O   . SER C  1 673  ? 224.142 174.130 213.895 1.00 52.68  ?  673  SER C O   1 
ATOM   22128 C CB  . SER C  1 673  ? 222.603 175.773 216.228 1.00 45.54  ?  673  SER C CB  1 
ATOM   22129 O OG  . SER C  1 673  ? 223.526 176.639 216.846 1.00 53.30  ?  673  SER C OG  1 
ATOM   22130 N N   . TYR C  1 674  ? 225.084 176.122 214.226 1.00 46.76  ?  674  TYR C N   1 
ATOM   22131 C CA  . TYR C  1 674  ? 226.437 175.685 213.875 1.00 46.23  ?  674  TYR C CA  1 
ATOM   22132 C C   . TYR C  1 674  ? 227.270 175.444 215.134 1.00 52.97  ?  674  TYR C C   1 
ATOM   22133 O O   . TYR C  1 674  ? 227.546 176.382 215.887 1.00 57.20  ?  674  TYR C O   1 
ATOM   22134 C CB  . TYR C  1 674  ? 227.037 176.737 212.955 1.00 51.82  ?  674  TYR C CB  1 
ATOM   22135 C CG  . TYR C  1 674  ? 228.396 176.422 212.381 1.00 53.48  ?  674  TYR C CG  1 
ATOM   22136 C CD1 . TYR C  1 674  ? 228.494 175.519 211.311 1.00 52.02  ?  674  TYR C CD1 1 
ATOM   22137 C CD2 . TYR C  1 674  ? 229.543 177.087 212.847 1.00 50.80  ?  674  TYR C CD2 1 
ATOM   22138 C CE1 . TYR C  1 674  ? 229.726 175.299 210.679 1.00 50.84  ?  674  TYR C CE1 1 
ATOM   22139 C CE2 . TYR C  1 674  ? 230.783 176.861 212.228 1.00 49.41  ?  674  TYR C CE2 1 
ATOM   22140 C CZ  . TYR C  1 674  ? 230.872 175.974 211.135 1.00 54.62  ?  674  TYR C CZ  1 
ATOM   22141 O OH  . TYR C  1 674  ? 232.065 175.759 210.526 1.00 62.65  ?  674  TYR C OH  1 
ATOM   22142 N N   . GLN C  1 675  ? 227.624 174.185 215.392 1.00 60.41  ?  675  GLN C N   1 
ATOM   22143 C CA  . GLN C  1 675  ? 228.212 173.725 216.654 1.00 62.88  ?  675  GLN C CA  1 
ATOM   22144 C C   . GLN C  1 675  ? 229.182 172.559 216.435 1.00 66.12  ?  675  GLN C C   1 
ATOM   22145 O O   . GLN C  1 675  ? 229.103 171.844 215.437 1.00 66.49  ?  675  GLN C O   1 
ATOM   22146 C CB  . GLN C  1 675  ? 227.112 173.320 217.657 1.00 62.44  ?  675  GLN C CB  1 
ATOM   22147 C CG  . GLN C  1 675  ? 226.072 174.428 217.916 1.00 61.87  ?  675  GLN C CG  1 
ATOM   22148 C CD  . GLN C  1 675  ? 225.161 174.188 219.115 1.00 66.56  ?  675  GLN C CD  1 
ATOM   22149 O OE1 . GLN C  1 675  ? 225.394 173.341 219.967 1.00 68.18  ?  675  GLN C OE1 1 
ATOM   22150 N NE2 . GLN C  1 675  ? 224.083 174.935 219.233 1.00 61.63  ?  675  GLN C NE2 1 
ATOM   22151 N N   . THR C  1 676  ? 230.093 172.325 217.381 1.00 83.33  ?  676  THR C N   1 
ATOM   22152 C CA  . THR C  1 676  ? 231.121 171.271 217.313 1.00 85.18  ?  676  THR C CA  1 
ATOM   22153 C C   . THR C  1 676  ? 230.517 169.865 217.270 1.00 83.57  ?  676  THR C C   1 
ATOM   22154 O O   . THR C  1 676  ? 229.980 169.379 218.273 1.00 83.39  ?  676  THR C O   1 
ATOM   22155 C CB  . THR C  1 676  ? 232.118 171.382 218.475 1.00 84.57  ?  676  THR C CB  1 
ATOM   22156 O OG1 . THR C  1 676  ? 231.435 171.378 219.712 1.00 84.57  ?  676  THR C OG1 1 
ATOM   22157 C CG2 . THR C  1 676  ? 232.955 172.658 218.392 1.00 82.19  ?  676  THR C CG2 1 
ATOM   22158 N N   . SER C  1 689  ? 235.701 170.053 213.032 1.00 82.94  ?  689  SER C N   1 
ATOM   22159 C CA  . SER C  1 689  ? 234.714 169.327 213.843 1.00 84.26  ?  689  SER C CA  1 
ATOM   22160 C C   . SER C  1 689  ? 233.367 170.055 213.972 1.00 86.77  ?  689  SER C C   1 
ATOM   22161 O O   . SER C  1 689  ? 232.380 169.461 214.417 1.00 84.33  ?  689  SER C O   1 
ATOM   22162 C CB  . SER C  1 689  ? 235.308 169.043 215.227 1.00 82.80  ?  689  SER C CB  1 
ATOM   22163 O OG  . SER C  1 689  ? 235.631 170.252 215.899 1.00 83.38  ?  689  SER C OG  1 
ATOM   22164 N N   . GLN C  1 690  ? 233.306 171.324 213.555 1.00 80.72  ?  690  GLN C N   1 
ATOM   22165 C CA  . GLN C  1 690  ? 232.080 172.107 213.358 1.00 74.02  ?  690  GLN C CA  1 
ATOM   22166 C C   . GLN C  1 690  ? 231.253 171.562 212.183 1.00 72.35  ?  690  GLN C C   1 
ATOM   22167 O O   . GLN C  1 690  ? 231.802 171.189 211.144 1.00 70.11  ?  690  GLN C O   1 
ATOM   22168 C CB  . GLN C  1 690  ? 232.433 173.574 213.084 1.00 73.80  ?  690  GLN C CB  1 
ATOM   22169 C CG  . GLN C  1 690  ? 233.238 174.293 214.184 1.00 75.85  ?  690  GLN C CG  1 
ATOM   22170 C CD  . GLN C  1 690  ? 232.390 174.866 215.318 1.00 79.53  ?  690  GLN C CD  1 
ATOM   22171 O OE1 . GLN C  1 690  ? 231.234 174.526 215.527 1.00 77.21  ?  690  GLN C OE1 1 
ATOM   22172 N NE2 . GLN C  1 690  ? 232.937 175.763 216.106 1.00 75.11  ?  690  GLN C NE2 1 
ATOM   22173 N N   . SER C  1 691  ? 229.931 171.548 212.319 1.00 60.95  ?  691  SER C N   1 
ATOM   22174 C CA  . SER C  1 691  ? 228.965 171.176 211.280 1.00 59.05  ?  691  SER C CA  1 
ATOM   22175 C C   . SER C  1 691  ? 227.611 171.818 211.588 1.00 61.92  ?  691  SER C C   1 
ATOM   22176 O O   . SER C  1 691  ? 227.380 172.291 212.700 1.00 63.04  ?  691  SER C O   1 
ATOM   22177 C CB  . SER C  1 691  ? 228.826 169.649 211.171 1.00 56.64  ?  691  SER C CB  1 
ATOM   22178 O OG  . SER C  1 691  ? 228.361 169.070 212.376 1.00 58.20  ?  691  SER C OG  1 
ATOM   22179 N N   . ILE C  1 692  ? 226.701 171.708 210.618 1.00 47.43  ?  692  ILE C N   1 
ATOM   22180 C CA  . ILE C  1 692  ? 225.314 172.182 210.877 1.00 41.03  ?  692  ILE C CA  1 
ATOM   22181 C C   . ILE C  1 692  ? 224.551 171.015 211.505 1.00 39.10  ?  692  ILE C C   1 
ATOM   22182 O O   . ILE C  1 692  ? 224.591 169.919 210.925 1.00 47.50  ?  692  ILE C O   1 
ATOM   22183 C CB  . ILE C  1 692  ? 224.636 172.693 209.592 1.00 38.38  ?  692  ILE C CB  1 
ATOM   22184 C CG1 . ILE C  1 692  ? 225.625 173.403 208.664 1.00 40.47  ?  692  ILE C CG1 1 
ATOM   22185 C CG2 . ILE C  1 692  ? 223.455 173.583 209.945 1.00 33.92  ?  692  ILE C CG2 1 
ATOM   22186 C CD1 . ILE C  1 692  ? 225.952 174.814 209.085 1.00 39.99  ?  692  ILE C CD1 1 
ATOM   22187 N N   . ILE C  1 693  ? 223.958 171.221 212.676 1.00 35.04  ?  693  ILE C N   1 
ATOM   22188 C CA  . ILE C  1 693  ? 223.148 170.225 213.387 1.00 34.06  ?  693  ILE C CA  1 
ATOM   22189 C C   . ILE C  1 693  ? 221.675 170.619 213.348 1.00 37.73  ?  693  ILE C C   1 
ATOM   22190 O O   . ILE C  1 693  ? 221.357 171.801 213.293 1.00 47.79  ?  693  ILE C O   1 
ATOM   22191 C CB  . ILE C  1 693  ? 223.623 170.012 214.837 1.00 35.81  ?  693  ILE C CB  1 
ATOM   22192 C CG1 . ILE C  1 693  ? 223.590 171.298 215.686 1.00 37.36  ?  693  ILE C CG1 1 
ATOM   22193 C CG2 . ILE C  1 693  ? 225.015 169.375 214.865 1.00 44.01  ?  693  ILE C CG2 1 
ATOM   22194 C CD1 . ILE C  1 693  ? 223.533 171.021 217.187 1.00 40.09  ?  693  ILE C CD1 1 
ATOM   22195 N N   . ALA C  1 694  ? 220.769 169.648 213.402 1.00 27.89  ?  694  ALA C N   1 
ATOM   22196 C CA  . ALA C  1 694  ? 219.325 169.850 213.437 1.00 22.33  ?  694  ALA C CA  1 
ATOM   22197 C C   . ALA C  1 694  ? 218.721 169.126 214.643 1.00 32.35  ?  694  ALA C C   1 
ATOM   22198 O O   . ALA C  1 694  ? 219.100 167.997 214.947 1.00 47.04  ?  694  ALA C O   1 
ATOM   22199 C CB  . ALA C  1 694  ? 218.714 169.374 212.121 1.00 33.55  ?  694  ALA C CB  1 
ATOM   22200 N N   . TYR C  1 695  ? 217.806 169.774 215.353 1.00 37.04  ?  695  TYR C N   1 
ATOM   22201 C CA  . TYR C  1 695  ? 217.327 169.304 216.649 1.00 29.16  ?  695  TYR C CA  1 
ATOM   22202 C C   . TYR C  1 695  ? 215.902 169.767 216.934 1.00 32.99  ?  695  TYR C C   1 
ATOM   22203 O O   . TYR C  1 695  ? 215.478 170.820 216.474 1.00 45.73  ?  695  TYR C O   1 
ATOM   22204 C CB  . TYR C  1 695  ? 218.287 169.791 217.744 1.00 32.36  ?  695  TYR C CB  1 
ATOM   22205 C CG  . TYR C  1 695  ? 218.520 171.290 217.791 1.00 38.33  ?  695  TYR C CG  1 
ATOM   22206 C CD1 . TYR C  1 695  ? 217.681 172.112 218.561 1.00 45.56  ?  695  TYR C CD1 1 
ATOM   22207 C CD2 . TYR C  1 695  ? 219.570 171.863 217.059 1.00 35.69  ?  695  TYR C CD2 1 
ATOM   22208 C CE1 . TYR C  1 695  ? 217.883 173.503 218.595 1.00 39.52  ?  695  TYR C CE1 1 
ATOM   22209 C CE2 . TYR C  1 695  ? 219.773 173.250 217.089 1.00 32.82  ?  695  TYR C CE2 1 
ATOM   22210 C CZ  . TYR C  1 695  ? 218.937 174.070 217.862 1.00 35.60  ?  695  TYR C CZ  1 
ATOM   22211 O OH  . TYR C  1 695  ? 219.156 175.405 217.914 1.00 49.99  ?  695  TYR C OH  1 
ATOM   22212 N N   . THR C  1 696  ? 215.166 169.015 217.751 1.00 30.32  ?  696  THR C N   1 
ATOM   22213 C CA  . THR C  1 696  ? 213.915 169.505 218.337 1.00 28.18  ?  696  THR C CA  1 
ATOM   22214 C C   . THR C  1 696  ? 214.248 170.554 219.391 1.00 33.07  ?  696  THR C C   1 
ATOM   22215 O O   . THR C  1 696  ? 215.014 170.271 220.316 1.00 43.09  ?  696  THR C O   1 
ATOM   22216 C CB  . THR C  1 696  ? 213.099 168.361 218.941 1.00 30.27  ?  696  THR C CB  1 
ATOM   22217 O OG1 . THR C  1 696  ? 212.730 167.457 217.928 1.00 40.60  ?  696  THR C OG1 1 
ATOM   22218 C CG2 . THR C  1 696  ? 211.794 168.829 219.570 1.00 31.45  ?  696  THR C CG2 1 
ATOM   22219 N N   . MET C  1 697  ? 213.714 171.766 219.267 1.00 33.16  ?  697  MET C N   1 
ATOM   22220 C CA  . MET C  1 697  ? 214.028 172.861 220.189 1.00 32.85  ?  697  MET C CA  1 
ATOM   22221 C C   . MET C  1 697  ? 213.525 172.581 221.612 1.00 37.12  ?  697  MET C C   1 
ATOM   22222 O O   . MET C  1 697  ? 212.435 172.039 221.790 1.00 38.01  ?  697  MET C O   1 
ATOM   22223 C CB  . MET C  1 697  ? 213.495 174.187 219.638 1.00 32.26  ?  697  MET C CB  1 
ATOM   22224 C CG  . MET C  1 697  ? 211.978 174.231 219.438 1.00 38.69  ?  697  MET C CG  1 
ATOM   22225 S SD  . MET C  1 697  ? 211.343 175.772 218.743 1.00 58.63  ?  697  MET C SD  1 
ATOM   22226 C CE  . MET C  1 697  ? 211.323 176.784 220.244 1.00 39.59  ?  697  MET C CE  1 
ATOM   22227 N N   . SER C  1 698  ? 214.292 172.960 222.638 1.00 42.85  ?  698  SER C N   1 
ATOM   22228 C CA  . SER C  1 698  ? 213.814 172.926 224.024 1.00 36.24  ?  698  SER C CA  1 
ATOM   22229 C C   . SER C  1 698  ? 212.983 174.164 224.324 1.00 35.54  ?  698  SER C C   1 
ATOM   22230 O O   . SER C  1 698  ? 213.265 175.260 223.838 1.00 38.61  ?  698  SER C O   1 
ATOM   22231 C CB  . SER C  1 698  ? 214.944 172.792 225.053 1.00 38.60  ?  698  SER C CB  1 
ATOM   22232 O OG  . SER C  1 698  ? 215.867 173.853 224.971 1.00 39.46  ?  698  SER C OG  1 
ATOM   22233 N N   . LEU C  1 699  ? 211.944 173.993 225.140 1.00 33.45  ?  699  LEU C N   1 
ATOM   22234 C CA  . LEU C  1 699  ? 211.079 175.092 225.576 1.00 32.91  ?  699  LEU C CA  1 
ATOM   22235 C C   . LEU C  1 699  ? 211.624 175.777 226.838 1.00 34.16  ?  699  LEU C C   1 
ATOM   22236 O O   . LEU C  1 699  ? 211.497 176.986 227.007 1.00 40.75  ?  699  LEU C O   1 
ATOM   22237 C CB  . LEU C  1 699  ? 209.654 174.562 225.774 1.00 33.50  ?  699  LEU C CB  1 
ATOM   22238 C CG  . LEU C  1 699  ? 209.091 173.771 224.583 1.00 30.21  ?  699  LEU C CG  1 
ATOM   22239 C CD1 . LEU C  1 699  ? 207.667 173.356 224.895 1.00 33.97  ?  699  LEU C CD1 1 
ATOM   22240 C CD2 . LEU C  1 699  ? 209.101 174.544 223.271 1.00 28.18  ?  699  LEU C CD2 1 
ATOM   22241 N N   . GLY C  1 700  ? 212.278 175.017 227.708 1.00 33.79  ?  700  GLY C N   1 
ATOM   22242 C CA  . GLY C  1 700  ? 212.988 175.496 228.885 1.00 35.41  ?  700  GLY C CA  1 
ATOM   22243 C C   . GLY C  1 700  ? 213.461 174.321 229.730 1.00 40.67  ?  700  GLY C C   1 
ATOM   22244 O O   . GLY C  1 700  ? 213.107 173.173 229.455 1.00 43.01  ?  700  GLY C O   1 
ATOM   22245 N N   . ALA C  1 701  ? 214.227 174.592 230.783 1.00 50.55  ?  701  ALA C N   1 
ATOM   22246 C CA  . ALA C  1 701  ? 214.527 173.591 231.800 1.00 54.08  ?  701  ALA C CA  1 
ATOM   22247 C C   . ALA C  1 701  ? 213.230 173.101 232.455 1.00 55.42  ?  701  ALA C C   1 
ATOM   22248 O O   . ALA C  1 701  ? 212.341 173.901 232.730 1.00 65.92  ?  701  ALA C O   1 
ATOM   22249 C CB  . ALA C  1 701  ? 215.477 174.209 232.828 1.00 57.63  ?  701  ALA C CB  1 
ATOM   22250 N N   . GLU C  1 702  ? 213.098 171.806 232.711 1.00 55.39  ?  702  GLU C N   1 
ATOM   22251 C CA  . GLU C  1 702  ? 211.953 171.266 233.451 1.00 54.82  ?  702  GLU C CA  1 
ATOM   22252 C C   . GLU C  1 702  ? 212.083 171.603 234.946 1.00 57.73  ?  702  GLU C C   1 
ATOM   22253 O O   . GLU C  1 702  ? 213.193 171.666 235.478 1.00 63.20  ?  702  GLU C O   1 
ATOM   22254 C CB  . GLU C  1 702  ? 211.860 169.748 233.228 1.00 56.92  ?  702  GLU C CB  1 
ATOM   22255 C CG  . GLU C  1 702  ? 210.423 169.209 233.328 1.00 57.09  ?  702  GLU C CG  1 
ATOM   22256 C CD  . GLU C  1 702  ? 209.637 169.169 232.001 1.00 64.11  ?  702  GLU C CD  1 
ATOM   22257 O OE1 . GLU C  1 702  ? 210.216 169.371 230.905 1.00 62.57  ?  702  GLU C OE1 1 
ATOM   22258 O OE2 . GLU C  1 702  ? 208.420 168.874 232.049 1.00 61.98  -1 702  GLU C OE2 1 
ATOM   22259 N N   . ASN C  1 703  ? 210.974 171.820 235.649 1.00 45.02  ?  703  ASN C N   1 
ATOM   22260 C CA  . ASN C  1 703  ? 210.977 172.223 237.054 1.00 41.06  ?  703  ASN C CA  1 
ATOM   22261 C C   . ASN C  1 703  ? 209.725 171.722 237.774 1.00 45.87  ?  703  ASN C C   1 
ATOM   22262 O O   . ASN C  1 703  ? 208.625 172.154 237.466 1.00 59.24  ?  703  ASN C O   1 
ATOM   22263 C CB  . ASN C  1 703  ? 211.070 173.753 237.091 1.00 41.57  ?  703  ASN C CB  1 
ATOM   22264 C CG  . ASN C  1 703  ? 211.077 174.338 238.492 1.00 46.94  ?  703  ASN C CG  1 
ATOM   22265 O OD1 . ASN C  1 703  ? 210.159 174.176 239.273 1.00 52.72  ?  703  ASN C OD1 1 
ATOM   22266 N ND2 . ASN C  1 703  ? 212.109 175.051 238.864 1.00 43.63  ?  703  ASN C ND2 1 
ATOM   22267 N N   . SER C  1 704  ? 209.862 170.852 238.769 1.00 46.59  ?  704  SER C N   1 
ATOM   22268 C CA  . SER C  1 704  ? 208.762 170.583 239.695 1.00 50.14  ?  704  SER C CA  1 
ATOM   22269 C C   . SER C  1 704  ? 208.781 171.616 240.816 1.00 50.19  ?  704  SER C C   1 
ATOM   22270 O O   . SER C  1 704  ? 209.763 171.708 241.557 1.00 47.91  ?  704  SER C O   1 
ATOM   22271 C CB  . SER C  1 704  ? 208.858 169.163 240.240 1.00 52.02  ?  704  SER C CB  1 
ATOM   22272 O OG  . SER C  1 704  ? 207.749 168.891 241.074 1.00 58.01  ?  704  SER C OG  1 
ATOM   22273 N N   . VAL C  1 705  ? 207.706 172.397 240.954 1.00 48.02  ?  705  VAL C N   1 
ATOM   22274 C CA  . VAL C  1 705  ? 207.525 173.305 242.093 1.00 43.62  ?  705  VAL C CA  1 
ATOM   22275 C C   . VAL C  1 705  ? 207.180 172.454 243.311 1.00 45.46  ?  705  VAL C C   1 
ATOM   22276 O O   . VAL C  1 705  ? 206.282 171.615 243.237 1.00 43.13  ?  705  VAL C O   1 
ATOM   22277 C CB  . VAL C  1 705  ? 206.438 174.370 241.829 1.00 43.41  ?  705  VAL C CB  1 
ATOM   22278 C CG1 . VAL C  1 705  ? 206.436 175.415 242.948 1.00 38.60  ?  705  VAL C CG1 1 
ATOM   22279 C CG2 . VAL C  1 705  ? 206.636 175.101 240.499 1.00 42.28  ?  705  VAL C CG2 1 
ATOM   22280 N N   . ALA C  1 706  ? 207.873 172.644 244.434 1.00 45.88  ?  706  ALA C N   1 
ATOM   22281 C CA  . ALA C  1 706  ? 207.754 171.795 245.622 1.00 39.72  ?  706  ALA C CA  1 
ATOM   22282 C C   . ALA C  1 706  ? 206.493 172.068 246.468 1.00 39.77  ?  706  ALA C C   1 
ATOM   22283 O O   . ALA C  1 706  ? 206.564 172.216 247.686 1.00 44.83  ?  706  ALA C O   1 
ATOM   22284 C CB  . ALA C  1 706  ? 209.047 171.917 246.424 1.00 39.67  ?  706  ALA C CB  1 
ATOM   22285 N N   . TYR C  1 707  ? 205.333 172.162 245.827 1.00 25.67  ?  707  TYR C N   1 
ATOM   22286 C CA  . TYR C  1 707  ? 204.047 172.452 246.444 1.00 24.96  ?  707  TYR C CA  1 
ATOM   22287 C C   . TYR C  1 707  ? 203.619 171.391 247.465 1.00 33.98  ?  707  TYR C C   1 
ATOM   22288 O O   . TYR C  1 707  ? 203.692 170.192 247.200 1.00 41.40  ?  707  TYR C O   1 
ATOM   22289 C CB  . TYR C  1 707  ? 203.009 172.589 245.328 1.00 32.80  ?  707  TYR C CB  1 
ATOM   22290 C CG  . TYR C  1 707  ? 201.593 172.823 245.805 1.00 31.99  ?  707  TYR C CG  1 
ATOM   22291 C CD1 . TYR C  1 707  ? 200.770 171.736 246.138 1.00 32.96  ?  707  TYR C CD1 1 
ATOM   22292 C CD2 . TYR C  1 707  ? 201.102 174.129 245.948 1.00 28.19  ?  707  TYR C CD2 1 
ATOM   22293 C CE1 . TYR C  1 707  ? 199.490 171.953 246.667 1.00 32.07  ?  707  TYR C CE1 1 
ATOM   22294 C CE2 . TYR C  1 707  ? 199.805 174.342 246.437 1.00 23.57  ?  707  TYR C CE2 1 
ATOM   22295 C CZ  . TYR C  1 707  ? 199.018 173.255 246.850 1.00 25.15  ?  707  TYR C CZ  1 
ATOM   22296 O OH  . TYR C  1 707  ? 197.833 173.460 247.473 1.00 39.40  ?  707  TYR C OH  1 
ATOM   22297 N N   . SER C  1 708  ? 203.091 171.847 248.600 1.00 23.61  ?  708  SER C N   1 
ATOM   22298 C CA  . SER C  1 708  ? 202.207 171.080 249.475 1.00 24.94  ?  708  SER C CA  1 
ATOM   22299 C C   . SER C  1 708  ? 201.270 172.019 250.233 1.00 21.40  ?  708  SER C C   1 
ATOM   22300 O O   . SER C  1 708  ? 201.545 173.211 250.357 1.00 36.80  ?  708  SER C O   1 
ATOM   22301 C CB  . SER C  1 708  ? 202.991 170.191 250.435 1.00 27.36  ?  708  SER C CB  1 
ATOM   22302 O OG  . SER C  1 708  ? 203.660 170.943 251.422 1.00 36.94  ?  708  SER C OG  1 
ATOM   22303 N N   . ASN C  1 709  ? 200.173 171.474 250.785 1.00 23.07  ?  709  ASN C N   1 
ATOM   22304 C CA  . ASN C  1 709  ? 199.099 172.270 251.458 1.00 20.18  ?  709  ASN C CA  1 
ATOM   22305 C C   . ASN C  1 709  ? 199.558 173.177 252.606 1.00 30.57  ?  709  ASN C C   1 
ATOM   22306 O O   . ASN C  1 709  ? 198.761 174.051 252.994 1.00 37.15  ?  709  ASN C O   1 
ATOM   22307 C CB  . ASN C  1 709  ? 198.041 171.340 252.059 1.00 30.68  ?  709  ASN C CB  1 
ATOM   22308 C CG  . ASN C  1 709  ? 198.620 170.225 252.911 1.00 40.33  ?  709  ASN C CG  1 
ATOM   22309 O OD1 . ASN C  1 709  ? 199.830 170.007 252.926 1.00 44.34  ?  709  ASN C OD1 1 
ATOM   22310 N ND2 . ASN C  1 709  ? 197.762 169.510 253.624 1.00 44.81  ?  709  ASN C ND2 1 
ATOM   22311 N N   . ASN C  1 710  ? 200.748 172.971 253.160 1.00 30.19  ?  710  ASN C N   1 
ATOM   22312 C CA  . ASN C  1 710  ? 201.222 173.715 254.324 1.00 15.21  ?  710  ASN C CA  1 
ATOM   22313 C C   . ASN C  1 710  ? 202.657 174.236 254.180 1.00 21.12  ?  710  ASN C C   1 
ATOM   22314 O O   . ASN C  1 710  ? 203.247 174.619 255.180 1.00 39.10  ?  710  ASN C O   1 
ATOM   22315 C CB  . ASN C  1 710  ? 201.033 172.862 255.587 1.00 15.29  ?  710  ASN C CB  1 
ATOM   22316 C CG  . ASN C  1 710  ? 202.014 171.714 255.716 1.00 27.32  ?  710  ASN C CG  1 
ATOM   22317 O OD1 . ASN C  1 710  ? 202.788 171.397 254.829 1.00 32.72  ?  710  ASN C OD1 1 
ATOM   22318 N ND2 . ASN C  1 710  ? 202.013 171.033 256.833 1.00 34.37  ?  710  ASN C ND2 1 
ATOM   22319 N N   . SER C  1 711  ? 203.234 174.256 252.980 1.00 13.33  ?  711  SER C N   1 
ATOM   22320 C CA  . SER C  1 711  ? 204.594 174.733 252.710 1.00 8.37   ?  711  SER C CA  1 
ATOM   22321 C C   . SER C  1 711  ? 204.573 176.047 251.946 1.00 17.31  ?  711  SER C C   1 
ATOM   22322 O O   . SER C  1 711  ? 203.825 176.165 250.982 1.00 27.70  ?  711  SER C O   1 
ATOM   22323 C CB  . SER C  1 711  ? 205.344 173.680 251.901 1.00 24.44  ?  711  SER C CB  1 
ATOM   22324 O OG  . SER C  1 711  ? 206.670 174.086 251.621 1.00 37.74  ?  711  SER C OG  1 
ATOM   22325 N N   . ILE C  1 712  ? 205.393 177.020 252.351 1.00 15.64  ?  712  ILE C N   1 
ATOM   22326 C CA  . ILE C  1 712  ? 205.571 178.303 251.662 1.00 5.44   ?  712  ILE C CA  1 
ATOM   22327 C C   . ILE C  1 712  ? 207.052 178.630 251.485 1.00 9.83   ?  712  ILE C C   1 
ATOM   22328 O O   . ILE C  1 712  ? 207.850 178.346 252.367 1.00 29.56  ?  712  ILE C O   1 
ATOM   22329 C CB  . ILE C  1 712  ? 204.787 179.423 252.372 1.00 10.01  ?  712  ILE C CB  1 
ATOM   22330 C CG1 . ILE C  1 712  ? 204.610 180.648 251.460 1.00 19.89  ?  712  ILE C CG1 1 
ATOM   22331 C CG2 . ILE C  1 712  ? 205.427 179.834 253.700 1.00 24.65  ?  712  ILE C CG2 1 
ATOM   22332 C CD1 . ILE C  1 712  ? 203.615 181.682 251.981 1.00 20.14  ?  712  ILE C CD1 1 
ATOM   22333 N N   . ALA C  1 713  ? 207.436 179.243 250.371 1.00 12.58  ?  713  ALA C N   1 
ATOM   22334 C CA  . ALA C  1 713  ? 208.765 179.811 250.186 1.00 0.85   ?  713  ALA C CA  1 
ATOM   22335 C C   . ALA C  1 713  ? 208.688 181.335 250.214 1.00 18.07  ?  713  ALA C C   1 
ATOM   22336 O O   . ALA C  1 713  ? 207.810 181.916 249.581 1.00 33.31  ?  713  ALA C O   1 
ATOM   22337 C CB  . ALA C  1 713  ? 209.374 179.280 248.892 1.00 16.10  ?  713  ALA C CB  1 
ATOM   22338 N N   . ILE C  1 714  ? 209.580 181.995 250.953 1.00 15.13  ?  714  ILE C N   1 
ATOM   22339 C CA  . ILE C  1 714  ? 209.601 183.457 251.087 1.00 10.36  ?  714  ILE C CA  1 
ATOM   22340 C C   . ILE C  1 714  ? 211.025 183.959 250.846 1.00 18.85  ?  714  ILE C C   1 
ATOM   22341 O O   . ILE C  1 714  ? 211.963 183.371 251.384 1.00 35.51  ?  714  ILE C O   1 
ATOM   22342 C CB  . ILE C  1 714  ? 209.036 183.908 252.455 1.00 11.11  ?  714  ILE C CB  1 
ATOM   22343 C CG1 . ILE C  1 714  ? 207.607 183.367 252.633 1.00 23.88  ?  714  ILE C CG1 1 
ATOM   22344 C CG2 . ILE C  1 714  ? 209.045 185.438 252.596 1.00 19.32  ?  714  ILE C CG2 1 
ATOM   22345 C CD1 . ILE C  1 714  ? 206.880 183.875 253.870 1.00 20.33  ?  714  ILE C CD1 1 
ATOM   22346 N N   . PRO C  1 715  ? 211.235 185.026 250.059 1.00 18.05  ?  715  PRO C N   1 
ATOM   22347 C CA  . PRO C  1 715  ? 212.552 185.572 249.789 1.00 15.36  ?  715  PRO C CA  1 
ATOM   22348 C C   . PRO C  1 715  ? 213.175 186.193 251.028 1.00 20.14  ?  715  PRO C C   1 
ATOM   22349 O O   . PRO C  1 715  ? 212.648 187.137 251.594 1.00 33.50  ?  715  PRO C O   1 
ATOM   22350 C CB  . PRO C  1 715  ? 212.351 186.590 248.679 1.00 11.64  ?  715  PRO C CB  1 
ATOM   22351 C CG  . PRO C  1 715  ? 210.910 187.022 248.867 1.00 12.93  ?  715  PRO C CG  1 
ATOM   22352 C CD  . PRO C  1 715  ? 210.238 185.736 249.286 1.00 23.14  ?  715  PRO C CD  1 
ATOM   22353 N N   . THR C  1 716  ? 214.320 185.649 251.446 1.00 24.79  ?  716  THR C N   1 
ATOM   22354 C CA  . THR C  1 716  ? 215.038 186.219 252.616 1.00 18.09  ?  716  THR C CA  1 
ATOM   22355 C C   . THR C  1 716  ? 215.914 187.382 252.140 1.00 18.82  ?  716  THR C C   1 
ATOM   22356 O O   . THR C  1 716  ? 216.487 188.077 253.002 1.00 33.42  ?  716  THR C O   1 
ATOM   22357 C CB  . THR C  1 716  ? 215.858 185.141 253.334 1.00 25.52  ?  716  THR C CB  1 
ATOM   22358 O OG1 . THR C  1 716  ? 216.870 184.690 252.433 1.00 25.81  ?  716  THR C OG1 1 
ATOM   22359 C CG2 . THR C  1 716  ? 215.015 183.970 253.788 1.00 26.81  ?  716  THR C CG2 1 
ATOM   22360 N N   . ASN C  1 717  ? 216.004 187.582 250.820 1.00 13.99  ?  717  ASN C N   1 
ATOM   22361 C CA  . ASN C  1 717  ? 216.852 188.666 250.252 1.00 22.52  ?  717  ASN C CA  1 
ATOM   22362 C C   . ASN C  1 717  ? 216.250 189.108 248.914 1.00 30.33  ?  717  ASN C C   1 
ATOM   22363 O O   . ASN C  1 717  ? 215.295 188.450 248.456 1.00 36.65  ?  717  ASN C O   1 
ATOM   22364 C CB  . ASN C  1 717  ? 218.308 188.215 250.119 1.00 24.23  ?  717  ASN C CB  1 
ATOM   22365 C CG  . ASN C  1 717  ? 219.305 189.355 250.060 1.00 23.94  ?  717  ASN C CG  1 
ATOM   22366 O OD1 . ASN C  1 717  ? 218.928 190.525 250.072 1.00 30.61  ?  717  ASN C OD1 1 
ATOM   22367 N ND2 . ASN C  1 717  ? 220.583 189.014 249.995 1.00 35.64  ?  717  ASN C ND2 1 
ATOM   22368 N N   . PHE C  1 718  ? 216.784 190.177 248.314 1.00 29.50  ?  718  PHE C N   1 
ATOM   22369 C CA  . PHE C  1 718  ? 216.203 190.712 247.054 1.00 20.55  ?  718  PHE C CA  1 
ATOM   22370 C C   . PHE C  1 718  ? 217.316 191.122 246.085 1.00 28.78  ?  718  PHE C C   1 
ATOM   22371 O O   . PHE C  1 718  ? 218.493 191.148 246.500 1.00 41.17  ?  718  PHE C O   1 
ATOM   22372 C CB  . PHE C  1 718  ? 215.287 191.899 247.360 1.00 25.42  ?  718  PHE C CB  1 
ATOM   22373 C CG  . PHE C  1 718  ? 215.926 193.001 248.167 1.00 29.86  ?  718  PHE C CG  1 
ATOM   22374 C CD1 . PHE C  1 718  ? 216.971 193.753 247.653 1.00 28.20  ?  718  PHE C CD1 1 
ATOM   22375 C CD2 . PHE C  1 718  ? 215.489 193.280 249.452 1.00 35.14  ?  718  PHE C CD2 1 
ATOM   22376 C CE1 . PHE C  1 718  ? 217.560 194.759 248.402 1.00 28.28  ?  718  PHE C CE1 1 
ATOM   22377 C CE2 . PHE C  1 718  ? 216.079 194.287 250.200 1.00 33.66  ?  718  PHE C CE2 1 
ATOM   22378 C CZ  . PHE C  1 718  ? 217.112 195.024 249.674 1.00 29.31  ?  718  PHE C CZ  1 
ATOM   22379 N N   . THR C  1 719  ? 216.951 191.431 244.837 1.00 23.18  ?  719  THR C N   1 
ATOM   22380 C CA  . THR C  1 719  ? 217.947 191.896 243.834 1.00 18.32  ?  719  THR C CA  1 
ATOM   22381 C C   . THR C  1 719  ? 217.362 193.074 243.047 1.00 26.43  ?  719  THR C C   1 
ATOM   22382 O O   . THR C  1 719  ? 216.250 192.921 242.505 1.00 38.14  ?  719  THR C O   1 
ATOM   22383 C CB  . THR C  1 719  ? 218.366 190.761 242.893 1.00 20.10  ?  719  THR C CB  1 
ATOM   22384 O OG1 . THR C  1 719  ? 217.199 189.998 242.581 1.00 28.28  ?  719  THR C OG1 1 
ATOM   22385 C CG2 . THR C  1 719  ? 219.425 189.859 243.487 1.00 29.41  ?  719  THR C CG2 1 
ATOM   22386 N N   . ILE C  1 720  ? 218.084 194.197 242.988 1.00 24.22  ?  720  ILE C N   1 
ATOM   22387 C CA  . ILE C  1 720  ? 217.620 195.369 242.187 1.00 13.08  ?  720  ILE C CA  1 
ATOM   22388 C C   . ILE C  1 720  ? 218.076 195.159 240.740 1.00 21.92  ?  720  ILE C C   1 
ATOM   22389 O O   . ILE C  1 720  ? 219.295 194.997 240.531 1.00 34.85  ?  720  ILE C O   1 
ATOM   22390 C CB  . ILE C  1 720  ? 218.156 196.687 242.779 1.00 15.57  ?  720  ILE C CB  1 
ATOM   22391 C CG1 . ILE C  1 720  ? 217.850 196.797 244.275 1.00 17.47  ?  720  ILE C CG1 1 
ATOM   22392 C CG2 . ILE C  1 720  ? 217.630 197.884 242.003 1.00 26.73  ?  720  ILE C CG2 1 
ATOM   22393 C CD1 . ILE C  1 720  ? 216.380 196.697 244.611 1.00 22.97  ?  720  ILE C CD1 1 
ATOM   22394 N N   . SER C  1 721  ? 217.141 195.160 239.786 1.00 9.92   ?  721  SER C N   1 
ATOM   22395 C CA  . SER C  1 721  ? 217.505 194.863 238.374 1.00 14.39  ?  721  SER C CA  1 
ATOM   22396 C C   . SER C  1 721  ? 217.074 196.001 237.445 1.00 22.73  ?  721  SER C C   1 
ATOM   22397 O O   . SER C  1 721  ? 215.923 196.462 237.574 1.00 45.01  ?  721  SER C O   1 
ATOM   22398 C CB  . SER C  1 721  ? 216.899 193.555 237.938 1.00 15.88  ?  721  SER C CB  1 
ATOM   22399 O OG  . SER C  1 721  ? 215.482 193.618 237.994 1.00 25.16  ?  721  SER C OG  1 
ATOM   22400 N N   . VAL C  1 722  ? 217.964 196.429 236.543 1.00 19.07  ?  722  VAL C N   1 
ATOM   22401 C CA  . VAL C  1 722  ? 217.605 197.478 235.541 1.00 15.20  ?  722  VAL C CA  1 
ATOM   22402 C C   . VAL C  1 722  ? 217.711 196.853 234.146 1.00 22.49  ?  722  VAL C C   1 
ATOM   22403 O O   . VAL C  1 722  ? 218.804 196.357 233.810 1.00 37.22  ?  722  VAL C O   1 
ATOM   22404 C CB  . VAL C  1 722  ? 218.503 198.724 235.669 1.00 19.34  ?  722  VAL C CB  1 
ATOM   22405 C CG1 . VAL C  1 722  ? 218.135 199.786 234.645 1.00 21.25  ?  722  VAL C CG1 1 
ATOM   22406 C CG2 . VAL C  1 722  ? 218.468 199.300 237.075 1.00 27.41  ?  722  VAL C CG2 1 
ATOM   22407 N N   . THR C  1 723  ? 216.621 196.872 233.373 1.00 23.33  ?  723  THR C N   1 
ATOM   22408 C CA  . THR C  1 723  ? 216.618 196.223 232.034 1.00 28.96  ?  723  THR C CA  1 
ATOM   22409 C C   . THR C  1 723  ? 216.232 197.243 230.960 1.00 28.86  ?  723  THR C C   1 
ATOM   22410 O O   . THR C  1 723  ? 215.531 198.214 231.301 1.00 41.65  ?  723  THR C O   1 
ATOM   22411 C CB  . THR C  1 723  ? 215.652 195.033 232.006 1.00 32.86  ?  723  THR C CB  1 
ATOM   22412 O OG1 . THR C  1 723  ? 214.329 195.542 232.177 1.00 33.15  ?  723  THR C OG1 1 
ATOM   22413 C CG2 . THR C  1 723  ? 215.949 194.005 233.076 1.00 39.40  ?  723  THR C CG2 1 
ATOM   22414 N N   . THR C  1 724  ? 216.663 197.023 229.713 1.00 31.85  ?  724  THR C N   1 
ATOM   22415 C CA  . THR C  1 724  ? 216.280 197.924 228.624 1.00 27.04  ?  724  THR C CA  1 
ATOM   22416 C C   . THR C  1 724  ? 215.137 197.366 227.792 1.00 32.28  ?  724  THR C C   1 
ATOM   22417 O O   . THR C  1 724  ? 215.196 196.221 227.348 1.00 42.46  ?  724  THR C O   1 
ATOM   22418 C CB  . THR C  1 724  ? 217.454 198.248 227.694 1.00 33.52  ?  724  THR C CB  1 
ATOM   22419 O OG1 . THR C  1 724  ? 217.883 197.112 226.978 1.00 37.36  ?  724  THR C OG1 1 
ATOM   22420 C CG2 . THR C  1 724  ? 218.656 198.757 228.477 1.00 33.85  ?  724  THR C CG2 1 
ATOM   22421 N N   . GLU C  1 725  ? 214.150 198.196 227.486 1.00 25.36  ?  725  GLU C N   1 
ATOM   22422 C CA  . GLU C  1 725  ? 213.156 197.954 226.442 1.00 20.57  ?  725  GLU C CA  1 
ATOM   22423 C C   . GLU C  1 725  ? 213.281 198.995 225.343 1.00 23.27  ?  725  GLU C C   1 
ATOM   22424 O O   . GLU C  1 725  ? 213.234 200.176 225.643 1.00 42.67  ?  725  GLU C O   1 
ATOM   22425 C CB  . GLU C  1 725  ? 211.763 197.990 227.057 1.00 24.76  ?  725  GLU C CB  1 
ATOM   22426 C CG  . GLU C  1 725  ? 210.670 197.976 225.988 1.00 33.59  ?  725  GLU C CG  1 
ATOM   22427 C CD  . GLU C  1 725  ? 209.290 197.673 226.560 1.00 42.40  ?  725  GLU C CD  1 
ATOM   22428 O OE1 . GLU C  1 725  ? 208.370 197.373 225.773 1.00 38.75  ?  725  GLU C OE1 1 
ATOM   22429 O OE2 . GLU C  1 725  ? 209.068 197.735 227.788 1.00 42.52  -1 725  GLU C OE2 1 
ATOM   22430 N N   . ILE C  1 726  ? 213.406 198.586 224.083 1.00 17.65  ?  726  ILE C N   1 
ATOM   22431 C CA  . ILE C  1 726  ? 213.559 199.474 222.929 1.00 11.05  ?  726  ILE C CA  1 
ATOM   22432 C C   . ILE C  1 726  ? 212.274 199.485 222.110 1.00 16.37  ?  726  ILE C C   1 
ATOM   22433 O O   . ILE C  1 726  ? 211.769 198.427 221.745 1.00 35.15  ?  726  ILE C O   1 
ATOM   22434 C CB  . ILE C  1 726  ? 214.772 199.029 222.088 1.00 21.34  ?  726  ILE C CB  1 
ATOM   22435 C CG1 . ILE C  1 726  ? 216.088 199.082 222.900 1.00 26.07  ?  726  ILE C CG1 1 
ATOM   22436 C CG2 . ILE C  1 726  ? 214.911 199.915 220.845 1.00 30.89  ?  726  ILE C CG2 1 
ATOM   22437 C CD1 . ILE C  1 726  ? 216.599 197.703 223.301 1.00 27.19  ?  726  ILE C CD1 1 
ATOM   22438 N N   . LEU C  1 727  ? 211.745 200.666 221.791 1.00 12.88  ?  727  LEU C N   1 
ATOM   22439 C CA  . LEU C  1 727  ? 210.543 200.837 220.979 1.00 16.57  ?  727  LEU C CA  1 
ATOM   22440 C C   . LEU C  1 727  ? 210.771 201.797 219.807 1.00 13.53  ?  727  LEU C C   1 
ATOM   22441 O O   . LEU C  1 727  ? 211.181 202.934 220.036 1.00 22.62  ?  727  LEU C O   1 
ATOM   22442 C CB  . LEU C  1 727  ? 209.401 201.338 221.877 1.00 20.30  ?  727  LEU C CB  1 
ATOM   22443 C CG  . LEU C  1 727  ? 208.784 200.228 222.732 1.00 21.69  ?  727  LEU C CG  1 
ATOM   22444 C CD1 . LEU C  1 727  ? 207.997 200.797 223.897 1.00 25.97  ?  727  LEU C CD1 1 
ATOM   22445 C CD2 . LEU C  1 727  ? 207.821 199.378 221.913 1.00 17.39  ?  727  LEU C CD2 1 
ATOM   22446 N N   . PRO C  1 728  ? 210.457 201.407 218.559 1.00 16.70  ?  728  PRO C N   1 
ATOM   22447 C CA  . PRO C  1 728  ? 210.274 202.341 217.455 1.00 21.86  ?  728  PRO C CA  1 
ATOM   22448 C C   . PRO C  1 728  ? 209.202 203.386 217.750 1.00 14.47  ?  728  PRO C C   1 
ATOM   22449 O O   . PRO C  1 728  ? 208.105 203.047 218.183 1.00 21.58  ?  728  PRO C O   1 
ATOM   22450 C CB  . PRO C  1 728  ? 209.874 201.495 216.246 1.00 22.06  ?  728  PRO C CB  1 
ATOM   22451 C CG  . PRO C  1 728  ? 210.398 200.107 216.582 1.00 24.43  ?  728  PRO C CG  1 
ATOM   22452 C CD  . PRO C  1 728  ? 210.280 200.044 218.099 1.00 23.10  ?  728  PRO C CD  1 
ATOM   22453 N N   . VAL C  1 729  ? 209.501 204.651 217.480 1.00 19.72  ?  729  VAL C N   1 
ATOM   22454 C CA  . VAL C  1 729  ? 208.578 205.776 217.664 1.00 9.83   ?  729  VAL C CA  1 
ATOM   22455 C C   . VAL C  1 729  ? 208.218 206.400 216.327 1.00 21.22  ?  729  VAL C C   1 
ATOM   22456 O O   . VAL C  1 729  ? 207.088 206.815 216.132 1.00 32.75  ?  729  VAL C O   1 
ATOM   22457 C CB  . VAL C  1 729  ? 209.164 206.804 218.642 1.00 6.46   ?  729  VAL C CB  1 
ATOM   22458 C CG1 . VAL C  1 729  ? 208.358 208.097 218.718 1.00 14.05  ?  729  VAL C CG1 1 
ATOM   22459 C CG2 . VAL C  1 729  ? 209.225 206.209 220.048 1.00 11.66  ?  729  VAL C CG2 1 
ATOM   22460 N N   . SER C  1 730  ? 209.128 206.432 215.363 1.00 12.91  ?  730  SER C N   1 
ATOM   22461 C CA  . SER C  1 730  ? 208.856 207.008 214.055 1.00 12.47  ?  730  SER C CA  1 
ATOM   22462 C C   . SER C  1 730  ? 209.651 206.300 212.967 1.00 23.07  ?  730  SER C C   1 
ATOM   22463 O O   . SER C  1 730  ? 210.454 205.408 213.221 1.00 43.38  ?  730  SER C O   1 
ATOM   22464 C CB  . SER C  1 730  ? 209.082 208.525 214.092 1.00 12.94  ?  730  SER C CB  1 
ATOM   22465 O OG  . SER C  1 730  ? 210.451 208.866 214.092 1.00 19.84  ?  730  SER C OG  1 
ATOM   22466 N N   . MET C  1 731  ? 209.422 206.705 211.729 1.00 22.61  ?  731  MET C N   1 
ATOM   22467 C CA  . MET C  1 731  ? 210.212 206.334 210.559 1.00 26.23  ?  731  MET C CA  1 
ATOM   22468 C C   . MET C  1 731  ? 210.526 207.585 209.731 1.00 27.27  ?  731  MET C C   1 
ATOM   22469 O O   . MET C  1 731  ? 210.043 208.671 210.052 1.00 31.95  ?  731  MET C O   1 
ATOM   22470 C CB  . MET C  1 731  ? 209.494 205.223 209.789 1.00 25.85  ?  731  MET C CB  1 
ATOM   22471 C CG  . MET C  1 731  ? 208.120 205.610 209.254 1.00 29.05  ?  731  MET C CG  1 
ATOM   22472 S SD  . MET C  1 731  ? 207.322 204.252 208.388 1.00 34.02  ?  731  MET C SD  1 
ATOM   22473 C CE  . MET C  1 731  ? 206.031 205.175 207.550 1.00 22.12  ?  731  MET C CE  1 
ATOM   22474 N N   . THR C  1 732  ? 211.395 207.495 208.726 1.00 27.83  ?  732  THR C N   1 
ATOM   22475 C CA  . THR C  1 732  ? 211.776 208.673 207.933 1.00 26.67  ?  732  THR C CA  1 
ATOM   22476 C C   . THR C  1 732  ? 210.589 209.233 207.155 1.00 25.02  ?  732  THR C C   1 
ATOM   22477 O O   . THR C  1 732  ? 209.739 208.501 206.643 1.00 25.51  ?  732  THR C O   1 
ATOM   22478 C CB  . THR C  1 732  ? 212.941 208.408 206.972 1.00 26.29  ?  732  THR C CB  1 
ATOM   22479 O OG1 . THR C  1 732  ? 212.630 207.381 206.068 1.00 28.98  ?  732  THR C OG1 1 
ATOM   22480 C CG2 . THR C  1 732  ? 214.216 208.005 207.700 1.00 28.03  ?  732  THR C CG2 1 
ATOM   22481 N N   . LYS C  1 733  ? 210.535 210.564 207.049 1.00 27.10  ?  733  LYS C N   1 
ATOM   22482 C CA  . LYS C  1 733  ? 209.528 211.276 206.266 1.00 24.73  ?  733  LYS C CA  1 
ATOM   22483 C C   . LYS C  1 733  ? 209.925 211.297 204.796 1.00 24.23  ?  733  LYS C C   1 
ATOM   22484 O O   . LYS C  1 733  ? 210.389 212.302 204.277 1.00 32.87  ?  733  LYS C O   1 
ATOM   22485 C CB  . LYS C  1 733  ? 209.403 212.703 206.771 1.00 33.69  ?  733  LYS C CB  1 
ATOM   22486 C CG  . LYS C  1 733  ? 208.843 212.925 208.174 1.00 24.20  ?  733  LYS C CG  1 
ATOM   22487 C CD  . LYS C  1 733  ? 208.880 214.443 208.326 1.00 21.85  ?  733  LYS C CD  1 
ATOM   22488 C CE  . LYS C  1 733  ? 208.190 214.965 209.561 1.00 21.58  ?  733  LYS C CE  1 
ATOM   22489 N NZ  . LYS C  1 733  ? 208.255 216.445 209.565 1.00 29.45  1  733  LYS C NZ  1 
ATOM   22490 N N   . THR C  1 734  ? 209.818 210.172 204.117 1.00 38.82  ?  734  THR C N   1 
ATOM   22491 C CA  . THR C  1 734  ? 210.034 210.136 202.672 1.00 31.12  ?  734  THR C CA  1 
ATOM   22492 C C   . THR C  1 734  ? 208.814 210.707 201.962 1.00 36.73  ?  734  THR C C   1 
ATOM   22493 O O   . THR C  1 734  ? 207.693 210.283 202.238 1.00 45.52  ?  734  THR C O   1 
ATOM   22494 C CB  . THR C  1 734  ? 210.348 208.717 202.210 1.00 36.70  ?  734  THR C CB  1 
ATOM   22495 O OG1 . THR C  1 734  ? 211.520 208.279 202.865 1.00 43.60  ?  734  THR C OG1 1 
ATOM   22496 C CG2 . THR C  1 734  ? 210.627 208.635 200.715 1.00 35.74  ?  734  THR C CG2 1 
ATOM   22497 N N   . SER C  1 735  ? 209.022 211.614 201.014 1.00 44.70  ?  735  SER C N   1 
ATOM   22498 C CA  . SER C  1 735  ? 208.013 212.024 200.042 1.00 45.84  ?  735  SER C CA  1 
ATOM   22499 C C   . SER C  1 735  ? 208.542 211.827 198.627 1.00 48.87  ?  735  SER C C   1 
ATOM   22500 O O   . SER C  1 735  ? 209.744 211.922 198.391 1.00 52.24  ?  735  SER C O   1 
ATOM   22501 C CB  . SER C  1 735  ? 207.557 213.459 200.280 1.00 46.70  ?  735  SER C CB  1 
ATOM   22502 O OG  . SER C  1 735  ? 206.428 213.717 199.469 1.00 50.57  ?  735  SER C OG  1 
ATOM   22503 N N   . VAL C  1 736  ? 207.662 211.501 197.686 1.00 50.33  ?  736  VAL C N   1 
ATOM   22504 C CA  . VAL C  1 736  ? 208.012 211.155 196.309 1.00 47.99  ?  736  VAL C CA  1 
ATOM   22505 C C   . VAL C  1 736  ? 207.099 211.911 195.365 1.00 50.60  ?  736  VAL C C   1 
ATOM   22506 O O   . VAL C  1 736  ? 205.886 211.785 195.469 1.00 58.43  ?  736  VAL C O   1 
ATOM   22507 C CB  . VAL C  1 736  ? 207.881 209.638 196.100 1.00 47.67  ?  736  VAL C CB  1 
ATOM   22508 C CG1 . VAL C  1 736  ? 208.112 209.262 194.635 1.00 52.37  ?  736  VAL C CG1 1 
ATOM   22509 C CG2 . VAL C  1 736  ? 208.853 208.889 197.017 1.00 50.83  ?  736  VAL C CG2 1 
ATOM   22510 N N   . ASP C  1 737  ? 207.649 212.684 194.436 1.00 45.65  ?  737  ASP C N   1 
ATOM   22511 C CA  . ASP C  1 737  ? 206.850 213.406 193.451 1.00 44.85  ?  737  ASP C CA  1 
ATOM   22512 C C   . ASP C  1 737  ? 206.407 212.465 192.323 1.00 54.10  ?  737  ASP C C   1 
ATOM   22513 O O   . ASP C  1 737  ? 207.200 212.146 191.438 1.00 60.71  ?  737  ASP C O   1 
ATOM   22514 C CB  . ASP C  1 737  ? 207.640 214.608 192.919 1.00 50.49  ?  737  ASP C CB  1 
ATOM   22515 C CG  . ASP C  1 737  ? 206.819 215.464 191.941 1.00 60.51  ?  737  ASP C CG  1 
ATOM   22516 O OD1 . ASP C  1 737  ? 205.585 215.279 191.845 1.00 59.05  ?  737  ASP C OD1 1 
ATOM   22517 O OD2 . ASP C  1 737  ? 207.419 216.317 191.247 1.00 61.04  -1 737  ASP C OD2 1 
ATOM   22518 N N   . CYS C  1 738  ? 205.143 212.036 192.331 1.00 57.75  ?  738  CYS C N   1 
ATOM   22519 C CA  . CYS C  1 738  ? 204.558 211.124 191.351 1.00 54.78  ?  738  CYS C CA  1 
ATOM   22520 C C   . CYS C  1 738  ? 204.864 211.524 189.896 1.00 52.59  ?  738  CYS C C   1 
ATOM   22521 O O   . CYS C  1 738  ? 205.264 210.683 189.093 1.00 58.04  ?  738  CYS C O   1 
ATOM   22522 C CB  . CYS C  1 738  ? 203.055 211.064 191.653 1.00 59.16  ?  738  CYS C CB  1 
ATOM   22523 S SG  . CYS C  1 738  ? 202.001 210.003 190.627 1.00 78.45  ?  738  CYS C SG  1 
ATOM   22524 N N   . THR C  1 739  ? 204.790 212.807 189.543 1.00 52.56  ?  739  THR C N   1 
ATOM   22525 C CA  . THR C  1 739  ? 205.058 213.265 188.173 1.00 52.59  ?  739  THR C CA  1 
ATOM   22526 C C   . THR C  1 739  ? 206.530 213.189 187.782 1.00 51.14  ?  739  THR C C   1 
ATOM   22527 O O   . THR C  1 739  ? 206.835 212.863 186.640 1.00 55.30  ?  739  THR C O   1 
ATOM   22528 C CB  . THR C  1 739  ? 204.541 214.692 187.981 1.00 58.80  ?  739  THR C CB  1 
ATOM   22529 O OG1 . THR C  1 739  ? 203.167 214.747 188.291 1.00 67.23  ?  739  THR C OG1 1 
ATOM   22530 C CG2 . THR C  1 739  ? 204.689 215.213 186.555 1.00 58.21  ?  739  THR C CG2 1 
ATOM   22531 N N   . MET C  1 740  ? 207.464 213.464 188.693 1.00 48.05  ?  740  MET C N   1 
ATOM   22532 C CA  . MET C  1 740  ? 208.895 213.383 188.398 1.00 47.88  ?  740  MET C CA  1 
ATOM   22533 C C   . MET C  1 740  ? 209.451 211.960 188.506 1.00 46.99  ?  740  MET C C   1 
ATOM   22534 O O   . MET C  1 740  ? 210.366 211.608 187.764 1.00 52.09  ?  740  MET C O   1 
ATOM   22535 C CB  . MET C  1 740  ? 209.674 214.371 189.269 1.00 47.52  ?  740  MET C CB  1 
ATOM   22536 C CG  . MET C  1 740  ? 211.163 214.327 188.923 1.00 50.05  ?  740  MET C CG  1 
ATOM   22537 S SD  . MET C  1 740  ? 212.074 215.837 189.272 1.00 70.34  ?  740  MET C SD  1 
ATOM   22538 C CE  . MET C  1 740  ? 213.718 215.290 188.755 1.00 53.55  ?  740  MET C CE  1 
ATOM   22539 N N   . TYR C  1 741  ? 208.879 211.115 189.361 1.00 38.49  ?  741  TYR C N   1 
ATOM   22540 C CA  . TYR C  1 741  ? 209.201 209.696 189.383 1.00 34.39  ?  741  TYR C CA  1 
ATOM   22541 C C   . TYR C  1 741  ? 208.779 209.025 188.068 1.00 35.56  ?  741  TYR C C   1 
ATOM   22542 O O   . TYR C  1 741  ? 209.611 208.426 187.392 1.00 43.39  ?  741  TYR C O   1 
ATOM   22543 C CB  . TYR C  1 741  ? 208.570 209.033 190.609 1.00 28.68  ?  741  TYR C CB  1 
ATOM   22544 C CG  . TYR C  1 741  ? 208.810 207.540 190.659 1.00 30.73  ?  741  TYR C CG  1 
ATOM   22545 C CD1 . TYR C  1 741  ? 210.004 207.036 191.195 1.00 30.98  ?  741  TYR C CD1 1 
ATOM   22546 C CD2 . TYR C  1 741  ? 207.866 206.660 190.107 1.00 34.42  ?  741  TYR C CD2 1 
ATOM   22547 C CE1 . TYR C  1 741  ? 210.255 205.654 191.175 1.00 30.27  ?  741  TYR C CE1 1 
ATOM   22548 C CE2 . TYR C  1 741  ? 208.106 205.279 190.096 1.00 31.38  ?  741  TYR C CE2 1 
ATOM   22549 C CZ  . TYR C  1 741  ? 209.302 204.776 190.625 1.00 30.05  ?  741  TYR C CZ  1 
ATOM   22550 O OH  . TYR C  1 741  ? 209.530 203.446 190.593 1.00 34.89  ?  741  TYR C OH  1 
ATOM   22551 N N   . ILE C  1 742  ? 207.492 209.126 187.723 1.00 28.53  ?  742  ILE C N   1 
ATOM   22552 C CA  . ILE C  1 742  ? 206.981 208.459 186.487 1.00 27.64  ?  742  ILE C CA  1 
ATOM   22553 C C   . ILE C  1 742  ? 207.623 209.118 185.261 1.00 37.09  ?  742  ILE C C   1 
ATOM   22554 O O   . ILE C  1 742  ? 208.226 208.388 184.450 1.00 39.33  ?  742  ILE C O   1 
ATOM   22555 C CB  . ILE C  1 742  ? 205.442 208.515 186.425 1.00 20.29  ?  742  ILE C CB  1 
ATOM   22556 C CG1 . ILE C  1 742  ? 204.802 207.798 187.615 1.00 31.41  ?  742  ILE C CG1 1 
ATOM   22557 C CG2 . ILE C  1 742  ? 204.932 207.966 185.101 1.00 29.64  ?  742  ILE C CG2 1 
ATOM   22558 C CD1 . ILE C  1 742  ? 203.295 207.862 187.625 1.00 31.01  ?  742  ILE C CD1 1 
ATOM   22559 N N   . CYS C  1 743  ? 207.498 210.442 185.135 1.00 40.06  ?  743  CYS C N   1 
ATOM   22560 C CA  . CYS C  1 743  ? 208.030 211.147 183.938 1.00 35.13  ?  743  CYS C CA  1 
ATOM   22561 C C   . CYS C  1 743  ? 209.307 211.907 184.307 1.00 41.33  ?  743  CYS C C   1 
ATOM   22562 O O   . CYS C  1 743  ? 209.263 212.705 185.259 1.00 55.36  ?  743  CYS C O   1 
ATOM   22563 C CB  . CYS C  1 743  ? 207.002 212.133 183.397 1.00 42.98  ?  743  CYS C CB  1 
ATOM   22564 S SG  . CYS C  1 743  ? 205.368 211.394 183.140 1.00 63.48  ?  743  CYS C SG  1 
ATOM   22565 N N   . GLY C  1 744  ? 210.394 211.687 183.562 1.00 44.31  ?  744  GLY C N   1 
ATOM   22566 C CA  . GLY C  1 744  ? 211.645 212.425 183.819 1.00 52.25  ?  744  GLY C CA  1 
ATOM   22567 C C   . GLY C  1 744  ? 211.543 213.852 183.311 1.00 55.82  ?  744  GLY C C   1 
ATOM   22568 O O   . GLY C  1 744  ? 212.250 214.180 182.337 1.00 61.85  ?  744  GLY C O   1 
ATOM   22569 N N   . ASP C  1 745  ? 210.684 214.666 183.936 1.00 68.11  ?  745  ASP C N   1 
ATOM   22570 C CA  . ASP C  1 745  ? 210.475 216.070 183.488 1.00 69.42  ?  745  ASP C CA  1 
ATOM   22571 C C   . ASP C  1 745  ? 210.136 216.068 181.994 1.00 72.75  ?  745  ASP C C   1 
ATOM   22572 O O   . ASP C  1 745  ? 210.672 216.926 181.266 1.00 72.25  ?  745  ASP C O   1 
ATOM   22573 C CB  . ASP C  1 745  ? 211.684 216.947 183.823 1.00 68.32  ?  745  ASP C CB  1 
ATOM   22574 C CG  . ASP C  1 745  ? 211.982 217.008 185.311 1.00 74.67  ?  745  ASP C CG  1 
ATOM   22575 O OD1 . ASP C  1 745  ? 211.235 216.373 186.083 1.00 76.43  ?  745  ASP C OD1 1 
ATOM   22576 O OD2 . ASP C  1 745  ? 212.957 217.688 185.686 1.00 75.39  -1 745  ASP C OD2 1 
ATOM   22577 N N   . SER C  1 746  ? 209.279 215.137 181.561 1.00 60.91  ?  746  SER C N   1 
ATOM   22578 C CA  . SER C  1 746  ? 208.891 215.044 180.129 1.00 54.10  ?  746  SER C CA  1 
ATOM   22579 C C   . SER C  1 746  ? 207.477 215.600 179.939 1.00 52.92  ?  746  SER C C   1 
ATOM   22580 O O   . SER C  1 746  ? 206.537 215.027 180.519 1.00 53.02  ?  746  SER C O   1 
ATOM   22581 C CB  . SER C  1 746  ? 208.986 213.625 179.638 1.00 50.40  ?  746  SER C CB  1 
ATOM   22582 O OG  . SER C  1 746  ? 208.330 213.480 178.387 1.00 54.52  ?  746  SER C OG  1 
ATOM   22583 N N   . THR C  1 747  ? 207.341 216.667 179.146 1.00 61.35  ?  747  THR C N   1 
ATOM   22584 C CA  . THR C  1 747  ? 206.012 217.290 178.909 1.00 61.08  ?  747  THR C CA  1 
ATOM   22585 C C   . THR C  1 747  ? 205.082 216.262 178.257 1.00 61.69  ?  747  THR C C   1 
ATOM   22586 O O   . THR C  1 747  ? 203.926 216.148 178.705 1.00 67.54  ?  747  THR C O   1 
ATOM   22587 C CB  . THR C  1 747  ? 206.144 218.554 178.050 1.00 64.34  ?  747  THR C CB  1 
ATOM   22588 O OG1 . THR C  1 747  ? 207.086 219.420 178.684 1.00 64.50  ?  747  THR C OG1 1 
ATOM   22589 C CG2 . THR C  1 747  ? 204.830 219.278 177.858 1.00 63.87  ?  747  THR C CG2 1 
ATOM   22590 N N   . GLU C  1 748  ? 205.579 215.536 177.251 1.00 55.82  ?  748  GLU C N   1 
ATOM   22591 C CA  . GLU C  1 748  ? 204.752 214.519 176.549 1.00 57.49  ?  748  GLU C CA  1 
ATOM   22592 C C   . GLU C  1 748  ? 204.254 213.500 177.577 1.00 59.18  ?  748  GLU C C   1 
ATOM   22593 O O   . GLU C  1 748  ? 203.035 213.243 177.612 1.00 63.26  ?  748  GLU C O   1 
ATOM   22594 C CB  . GLU C  1 748  ? 205.570 213.813 175.466 1.00 58.17  ?  748  GLU C CB  1 
ATOM   22595 C CG  . GLU C  1 748  ? 206.337 214.760 174.560 1.00 60.81  ?  748  GLU C CG  1 
ATOM   22596 C CD  . GLU C  1 748  ? 207.684 215.220 175.093 1.00 62.68  ?  748  GLU C CD  1 
ATOM   22597 O OE1 . GLU C  1 748  ? 208.051 214.803 176.210 1.00 65.45  ?  748  GLU C OE1 1 
ATOM   22598 O OE2 . GLU C  1 748  ? 208.362 215.994 174.390 1.00 58.75  -1 748  GLU C OE2 1 
ATOM   22599 N N   . CYS C  1 749  ? 205.167 212.960 178.388 1.00 46.92  ?  749  CYS C N   1 
ATOM   22600 C CA  . CYS C  1 749  ? 204.778 211.983 179.439 1.00 43.58  ?  749  CYS C CA  1 
ATOM   22601 C C   . CYS C  1 749  ? 203.814 212.664 180.416 1.00 52.48  ?  749  CYS C C   1 
ATOM   22602 O O   . CYS C  1 749  ? 202.788 212.046 180.758 1.00 59.74  ?  749  CYS C O   1 
ATOM   22603 C CB  . CYS C  1 749  ? 206.005 211.479 180.188 1.00 47.81  ?  749  CYS C CB  1 
ATOM   22604 S SG  . CYS C  1 749  ? 205.621 210.263 181.475 1.00 61.47  ?  749  CYS C SG  1 
ATOM   22605 N N   . SER C  1 750  ? 204.137 213.890 180.841 1.00 57.40  ?  750  SER C N   1 
ATOM   22606 C CA  . SER C  1 750  ? 203.264 214.616 181.770 1.00 51.19  ?  750  SER C CA  1 
ATOM   22607 C C   . SER C  1 750  ? 201.852 214.794 181.214 1.00 51.74  ?  750  SER C C   1 
ATOM   22608 O O   . SER C  1 750  ? 200.888 214.507 181.915 1.00 56.28  ?  750  SER C O   1 
ATOM   22609 C CB  . SER C  1 750  ? 203.847 215.980 182.125 1.00 48.36  ?  750  SER C CB  1 
ATOM   22610 O OG  . SER C  1 750  ? 205.097 215.836 182.771 1.00 54.99  ?  750  SER C OG  1 
ATOM   22611 N N   . ASN C  1 751  ? 201.698 215.181 179.947 1.00 50.96  ?  751  ASN C N   1 
ATOM   22612 C CA  . ASN C  1 751  ? 200.378 215.339 179.330 1.00 50.98  ?  751  ASN C CA  1 
ATOM   22613 C C   . ASN C  1 751  ? 199.599 214.017 179.205 1.00 54.88  ?  751  ASN C C   1 
ATOM   22614 O O   . ASN C  1 751  ? 198.369 214.023 179.273 1.00 57.20  ?  751  ASN C O   1 
ATOM   22615 C CB  . ASN C  1 751  ? 200.560 216.012 177.966 1.00 51.06  ?  751  ASN C CB  1 
ATOM   22616 C CG  . ASN C  1 751  ? 201.108 217.425 178.065 1.00 56.57  ?  751  ASN C CG  1 
ATOM   22617 O OD1 . ASN C  1 751  ? 200.934 218.127 179.050 1.00 57.46  ?  751  ASN C OD1 1 
ATOM   22618 N ND2 . ASN C  1 751  ? 201.755 217.908 177.034 1.00 57.18  ?  751  ASN C ND2 1 
ATOM   22619 N N   . LEU C  1 752  ? 200.291 212.882 179.063 1.00 47.58  ?  752  LEU C N   1 
ATOM   22620 C CA  . LEU C  1 752  ? 199.688 211.547 179.121 1.00 42.58  ?  752  LEU C CA  1 
ATOM   22621 C C   . LEU C  1 752  ? 199.285 211.167 180.548 1.00 45.93  ?  752  LEU C C   1 
ATOM   22622 O O   . LEU C  1 752  ? 198.239 210.566 180.755 1.00 52.90  ?  752  LEU C O   1 
ATOM   22623 C CB  . LEU C  1 752  ? 200.671 210.512 178.561 1.00 41.38  ?  752  LEU C CB  1 
ATOM   22624 C CG  . LEU C  1 752  ? 200.909 210.584 177.049 1.00 45.74  ?  752  LEU C CG  1 
ATOM   22625 C CD1 . LEU C  1 752  ? 202.112 209.719 176.696 1.00 47.62  ?  752  LEU C CD1 1 
ATOM   22626 C CD2 . LEU C  1 752  ? 199.702 210.067 176.272 1.00 46.07  ?  752  LEU C CD2 1 
ATOM   22627 N N   . LEU C  1 753  ? 200.070 211.540 181.554 1.00 44.21  ?  753  LEU C N   1 
ATOM   22628 C CA  . LEU C  1 753  ? 199.794 211.194 182.944 1.00 38.31  ?  753  LEU C CA  1 
ATOM   22629 C C   . LEU C  1 753  ? 198.544 211.903 183.495 1.00 41.87  ?  753  LEU C C   1 
ATOM   22630 O O   . LEU C  1 753  ? 197.793 211.287 184.242 1.00 50.07  ?  753  LEU C O   1 
ATOM   22631 C CB  . LEU C  1 753  ? 201.072 211.452 183.750 1.00 39.03  ?  753  LEU C CB  1 
ATOM   22632 C CG  . LEU C  1 753  ? 201.003 211.059 185.230 1.00 43.46  ?  753  LEU C CG  1 
ATOM   22633 C CD1 . LEU C  1 753  ? 200.730 209.572 185.443 1.00 46.32  ?  753  LEU C CD1 1 
ATOM   22634 C CD2 . LEU C  1 753  ? 202.350 211.401 185.858 1.00 47.08  ?  753  LEU C CD2 1 
ATOM   22635 N N   . LEU C  1 754  ? 198.229 213.124 183.048 1.00 39.41  ?  754  LEU C N   1 
ATOM   22636 C CA  . LEU C  1 754  ? 196.977 213.816 183.406 1.00 37.59  ?  754  LEU C CA  1 
ATOM   22637 C C   . LEU C  1 754  ? 195.705 213.047 183.013 1.00 42.29  ?  754  LEU C C   1 
ATOM   22638 O O   . LEU C  1 754  ? 194.659 213.210 183.642 1.00 45.60  ?  754  LEU C O   1 
ATOM   22639 C CB  . LEU C  1 754  ? 196.919 215.206 182.744 1.00 46.58  ?  754  LEU C CB  1 
ATOM   22640 C CG  . LEU C  1 754  ? 198.042 216.190 183.101 1.00 46.81  ?  754  LEU C CG  1 
ATOM   22641 C CD1 . LEU C  1 754  ? 197.734 217.550 182.482 1.00 44.09  ?  754  LEU C CD1 1 
ATOM   22642 C CD2 . LEU C  1 754  ? 198.214 216.379 184.604 1.00 42.64  ?  754  LEU C CD2 1 
ATOM   22643 N N   . GLN C  1 755  ? 195.776 212.178 182.004 1.00 45.97  ?  755  GLN C N   1 
ATOM   22644 C CA  . GLN C  1 755  ? 194.642 211.367 181.556 1.00 40.43  ?  755  GLN C CA  1 
ATOM   22645 C C   . GLN C  1 755  ? 194.206 210.328 182.599 1.00 37.51  ?  755  GLN C C   1 
ATOM   22646 O O   . GLN C  1 755  ? 193.094 209.814 182.518 1.00 44.40  ?  755  GLN C O   1 
ATOM   22647 C CB  . GLN C  1 755  ? 194.981 210.659 180.232 1.00 47.97  ?  755  GLN C CB  1 
ATOM   22648 C CG  . GLN C  1 755  ? 195.592 211.555 179.140 1.00 43.99  ?  755  GLN C CG  1 
ATOM   22649 C CD  . GLN C  1 755  ? 194.801 212.824 178.860 1.00 46.02  ?  755  GLN C CD  1 
ATOM   22650 O OE1 . GLN C  1 755  ? 193.586 212.820 178.729 1.00 50.65  ?  755  GLN C OE1 1 
ATOM   22651 N NE2 . GLN C  1 755  ? 195.458 213.957 178.745 1.00 43.23  ?  755  GLN C NE2 1 
ATOM   22652 N N   . TYR C  1 756  ? 195.061 210.009 183.569 1.00 40.19  ?  756  TYR C N   1 
ATOM   22653 C CA  . TYR C  1 756  ? 194.801 209.059 184.655 1.00 39.79  ?  756  TYR C CA  1 
ATOM   22654 C C   . TYR C  1 756  ? 194.123 209.716 185.871 1.00 48.59  ?  756  TYR C C   1 
ATOM   22655 O O   . TYR C  1 756  ? 193.739 209.029 186.819 1.00 46.36  ?  756  TYR C O   1 
ATOM   22656 C CB  . TYR C  1 756  ? 196.114 208.350 185.028 1.00 39.53  ?  756  TYR C CB  1 
ATOM   22657 C CG  . TYR C  1 756  ? 196.713 207.510 183.912 1.00 42.61  ?  756  TYR C CG  1 
ATOM   22658 C CD1 . TYR C  1 756  ? 197.345 208.130 182.822 1.00 43.83  ?  756  TYR C CD1 1 
ATOM   22659 C CD2 . TYR C  1 756  ? 196.605 206.107 183.935 1.00 43.42  ?  756  TYR C CD2 1 
ATOM   22660 C CE1 . TYR C  1 756  ? 197.817 207.375 181.739 1.00 40.14  ?  756  TYR C CE1 1 
ATOM   22661 C CE2 . TYR C  1 756  ? 197.099 205.339 182.864 1.00 39.19  ?  756  TYR C CE2 1 
ATOM   22662 C CZ  . TYR C  1 756  ? 197.692 205.976 181.753 1.00 38.80  ?  756  TYR C CZ  1 
ATOM   22663 O OH  . TYR C  1 756  ? 198.139 205.251 180.694 1.00 44.83  ?  756  TYR C OH  1 
ATOM   22664 N N   . GLY C  1 757  ? 193.948 211.038 185.845 1.00 56.01  ?  757  GLY C N   1 
ATOM   22665 C CA  . GLY C  1 757  ? 193.227 211.791 186.862 1.00 53.15  ?  757  GLY C CA  1 
ATOM   22666 C C   . GLY C  1 757  ? 193.965 211.899 188.192 1.00 54.66  ?  757  GLY C C   1 
ATOM   22667 O O   . GLY C  1 757  ? 195.151 212.222 188.236 1.00 55.97  ?  757  GLY C O   1 
ATOM   22668 N N   . SER C  1 758  ? 193.243 211.683 189.290 1.00 49.52  ?  758  SER C N   1 
ATOM   22669 C CA  . SER C  1 758  ? 193.660 212.082 190.639 1.00 52.05  ?  758  SER C CA  1 
ATOM   22670 C C   . SER C  1 758  ? 194.676 211.153 191.312 1.00 58.56  ?  758  SER C C   1 
ATOM   22671 O O   . SER C  1 758  ? 195.043 211.380 192.459 1.00 63.34  ?  758  SER C O   1 
ATOM   22672 C CB  . SER C  1 758  ? 192.424 212.297 191.521 1.00 54.04  ?  758  SER C CB  1 
ATOM   22673 O OG  . SER C  1 758  ? 192.724 213.141 192.618 1.00 57.25  ?  758  SER C OG  1 
ATOM   22674 N N   . PHE C  1 759  ? 195.183 210.108 190.647 1.00 49.07  ?  759  PHE C N   1 
ATOM   22675 C CA  . PHE C  1 759  ? 196.115 209.164 191.280 1.00 44.25  ?  759  PHE C CA  1 
ATOM   22676 C C   . PHE C  1 759  ? 197.384 209.831 191.825 1.00 49.22  ?  759  PHE C C   1 
ATOM   22677 O O   . PHE C  1 759  ? 197.805 209.503 192.928 1.00 60.96  ?  759  PHE C O   1 
ATOM   22678 C CB  . PHE C  1 759  ? 196.489 208.032 190.323 1.00 41.19  ?  759  PHE C CB  1 
ATOM   22679 C CG  . PHE C  1 759  ? 195.396 207.027 189.987 1.00 51.15  ?  759  PHE C CG  1 
ATOM   22680 C CD1 . PHE C  1 759  ? 195.247 206.590 188.663 1.00 48.89  ?  759  PHE C CD1 1 
ATOM   22681 C CD2 . PHE C  1 759  ? 194.612 206.431 190.994 1.00 53.15  ?  759  PHE C CD2 1 
ATOM   22682 C CE1 . PHE C  1 759  ? 194.331 205.577 188.338 1.00 45.65  ?  759  PHE C CE1 1 
ATOM   22683 C CE2 . PHE C  1 759  ? 193.683 205.424 190.670 1.00 54.27  ?  759  PHE C CE2 1 
ATOM   22684 C CZ  . PHE C  1 759  ? 193.539 204.999 189.340 1.00 47.20  ?  759  PHE C CZ  1 
ATOM   22685 N N   . CYS C  1 760  ? 197.986 210.794 191.126 1.00 50.88  ?  760  CYS C N   1 
ATOM   22686 C CA  . CYS C  1 760  ? 199.165 211.458 191.683 1.00 48.18  ?  760  CYS C CA  1 
ATOM   22687 C C   . CYS C  1 760  ? 198.851 212.336 192.898 1.00 51.03  ?  760  CYS C C   1 
ATOM   22688 O O   . CYS C  1 760  ? 199.621 212.340 193.854 1.00 58.26  ?  760  CYS C O   1 
ATOM   22689 C CB  . CYS C  1 760  ? 199.909 212.249 190.610 1.00 53.66  ?  760  CYS C CB  1 
ATOM   22690 S SG  . CYS C  1 760  ? 200.888 211.256 189.452 1.00 71.09  ?  760  CYS C SG  1 
ATOM   22691 N N   . THR C  1 761  ? 197.713 213.035 192.929 1.00 48.61  ?  761  THR C N   1 
ATOM   22692 C CA  . THR C  1 761  ? 197.318 213.773 194.138 1.00 49.70  ?  761  THR C CA  1 
ATOM   22693 C C   . THR C  1 761  ? 197.040 212.821 195.290 1.00 49.12  ?  761  THR C C   1 
ATOM   22694 O O   . THR C  1 761  ? 197.543 213.049 196.385 1.00 53.71  ?  761  THR C O   1 
ATOM   22695 C CB  . THR C  1 761  ? 196.136 214.710 193.871 1.00 54.75  ?  761  THR C CB  1 
ATOM   22696 O OG1 . THR C  1 761  ? 196.630 215.829 193.165 1.00 58.89  ?  761  THR C OG1 1 
ATOM   22697 C CG2 . THR C  1 761  ? 195.496 215.273 195.133 1.00 50.49  ?  761  THR C CG2 1 
ATOM   22698 N N   . GLN C  1 762  ? 196.340 211.707 195.060 1.00 45.77  ?  762  GLN C N   1 
ATOM   22699 C CA  . GLN C  1 762  ? 196.127 210.693 196.091 1.00 41.17  ?  762  GLN C CA  1 
ATOM   22700 C C   . GLN C  1 762  ? 197.437 210.181 196.687 1.00 45.13  ?  762  GLN C C   1 
ATOM   22701 O O   . GLN C  1 762  ? 197.555 210.083 197.906 1.00 55.41  ?  762  GLN C O   1 
ATOM   22702 C CB  . GLN C  1 762  ? 195.370 209.497 195.511 1.00 45.98  ?  762  GLN C CB  1 
ATOM   22703 C CG  . GLN C  1 762  ? 193.888 209.770 195.276 1.00 49.57  ?  762  GLN C CG  1 
ATOM   22704 C CD  . GLN C  1 762  ? 193.163 208.476 194.946 1.00 48.23  ?  762  GLN C CD  1 
ATOM   22705 O OE1 . GLN C  1 762  ? 192.870 207.664 195.812 1.00 51.45  ?  762  GLN C OE1 1 
ATOM   22706 N NE2 . GLN C  1 762  ? 192.855 208.228 193.693 1.00 51.85  ?  762  GLN C NE2 1 
ATOM   22707 N N   . LEU C  1 763  ? 198.429 209.870 195.850 1.00 42.02  ?  763  LEU C N   1 
ATOM   22708 C CA  . LEU C  1 763  ? 199.724 209.359 196.295 1.00 41.22  ?  763  LEU C CA  1 
ATOM   22709 C C   . LEU C  1 763  ? 200.495 210.421 197.086 1.00 40.95  ?  763  LEU C C   1 
ATOM   22710 O O   . LEU C  1 763  ? 201.053 210.118 198.139 1.00 52.01  ?  763  LEU C O   1 
ATOM   22711 C CB  . LEU C  1 763  ? 200.506 208.854 195.070 1.00 40.02  ?  763  LEU C CB  1 
ATOM   22712 C CG  . LEU C  1 763  ? 199.881 207.612 194.405 1.00 45.76  ?  763  LEU C CG  1 
ATOM   22713 C CD1 . LEU C  1 763  ? 200.447 207.402 193.003 1.00 46.02  ?  763  LEU C CD1 1 
ATOM   22714 C CD2 . LEU C  1 763  ? 200.155 206.347 195.203 1.00 46.35  ?  763  LEU C CD2 1 
ATOM   22715 N N   . ASN C  1 764  ? 200.471 211.679 196.647 1.00 40.39  ?  764  ASN C N   1 
ATOM   22716 C CA  . ASN C  1 764  ? 201.089 212.786 197.369 1.00 42.72  ?  764  ASN C CA  1 
ATOM   22717 C C   . ASN C  1 764  ? 200.396 213.081 198.708 1.00 44.69  ?  764  ASN C C   1 
ATOM   22718 O O   . ASN C  1 764  ? 201.088 213.252 199.712 1.00 55.93  ?  764  ASN C O   1 
ATOM   22719 C CB  . ASN C  1 764  ? 201.130 214.026 196.463 1.00 48.88  ?  764  ASN C CB  1 
ATOM   22720 C CG  . ASN C  1 764  ? 202.128 213.917 195.323 1.00 50.82  ?  764  ASN C CG  1 
ATOM   22721 O OD1 . ASN C  1 764  ? 203.164 213.277 195.420 1.00 53.13  ?  764  ASN C OD1 1 
ATOM   22722 N ND2 . ASN C  1 764  ? 201.873 214.586 194.225 1.00 48.87  ?  764  ASN C ND2 1 
ATOM   22723 N N   . ARG C  1 765  ? 199.081 212.968 198.755 1.00 44.05  ?  765  ARG C N   1 
ATOM   22724 C CA  . ARG C  1 765  ? 198.328 213.165 199.976 1.00 42.87  ?  765  ARG C CA  1 
ATOM   22725 C C   . ARG C  1 765  ? 198.574 212.067 200.979 1.00 48.93  ?  765  ARG C C   1 
ATOM   22726 O O   . ARG C  1 765  ? 198.542 212.318 202.153 1.00 51.48  ?  765  ARG C O   1 
ATOM   22727 C CB  . ARG C  1 765  ? 196.850 213.168 199.677 1.00 40.23  ?  765  ARG C CB  1 
ATOM   22728 C CG  . ARG C  1 765  ? 196.166 214.482 199.917 1.00 45.44  ?  765  ARG C CG  1 
ATOM   22729 C CD  . ARG C  1 765  ? 194.726 214.219 200.294 1.00 51.37  ?  765  ARG C CD  1 
ATOM   22730 N NE  . ARG C  1 765  ? 194.093 213.334 199.332 1.00 56.10  ?  765  ARG C NE  1 
ATOM   22731 C CZ  . ARG C  1 765  ? 193.325 213.750 198.334 1.00 55.28  ?  765  ARG C CZ  1 
ATOM   22732 N NH1 . ARG C  1 765  ? 193.092 215.043 198.176 1.00 53.82  1  765  ARG C NH1 1 
ATOM   22733 N NH2 . ARG C  1 765  ? 192.797 212.872 197.496 1.00 47.44  ?  765  ARG C NH2 1 
ATOM   22734 N N   . ALA C  1 766  ? 198.756 210.840 200.510 1.00 37.65  ?  766  ALA C N   1 
ATOM   22735 C CA  . ALA C  1 766  ? 199.019 209.669 201.343 1.00 28.96  ?  766  ALA C CA  1 
ATOM   22736 C C   . ALA C  1 766  ? 200.400 209.719 202.004 1.00 33.08  ?  766  ALA C C   1 
ATOM   22737 O O   . ALA C  1 766  ? 200.494 209.590 203.221 1.00 42.18  ?  766  ALA C O   1 
ATOM   22738 C CB  . ALA C  1 766  ? 198.847 208.411 200.494 1.00 25.95  ?  766  ALA C CB  1 
ATOM   22739 N N   . LEU C  1 767  ? 201.472 209.976 201.245 1.00 25.34  ?  767  LEU C N   1 
ATOM   22740 C CA  . LEU C  1 767  ? 202.823 210.129 201.798 1.00 25.74  ?  767  LEU C CA  1 
ATOM   22741 C C   . LEU C  1 767  ? 202.955 211.367 202.691 1.00 31.78  ?  767  LEU C C   1 
ATOM   22742 O O   . LEU C  1 767  ? 203.704 211.342 203.665 1.00 34.81  ?  767  LEU C O   1 
ATOM   22743 C CB  . LEU C  1 767  ? 203.853 210.181 200.660 1.00 30.06  ?  767  LEU C CB  1 
ATOM   22744 C CG  . LEU C  1 767  ? 204.050 208.865 199.901 1.00 30.68  ?  767  LEU C CG  1 
ATOM   22745 C CD1 . LEU C  1 767  ? 205.063 209.095 198.786 1.00 27.70  ?  767  LEU C CD1 1 
ATOM   22746 C CD2 . LEU C  1 767  ? 204.603 207.751 200.789 1.00 32.23  ?  767  LEU C CD2 1 
ATOM   22747 N N   . THR C  1 768  ? 202.204 212.432 202.412 1.00 29.44  ?  768  THR C N   1 
ATOM   22748 C CA  . THR C  1 768  ? 202.166 213.627 203.266 1.00 33.60  ?  768  THR C CA  1 
ATOM   22749 C C   . THR C  1 768  ? 201.451 213.363 204.587 1.00 35.51  ?  768  THR C C   1 
ATOM   22750 O O   . THR C  1 768  ? 201.934 213.782 205.632 1.00 47.71  ?  768  THR C O   1 
ATOM   22751 C CB  . THR C  1 768  ? 201.524 214.798 202.521 1.00 39.28  ?  768  THR C CB  1 
ATOM   22752 O OG1 . THR C  1 768  ? 202.315 215.086 201.397 1.00 51.30  ?  768  THR C OG1 1 
ATOM   22753 C CG2 . THR C  1 768  ? 201.436 216.081 203.338 1.00 36.72  ?  768  THR C CG2 1 
ATOM   22754 N N   . GLY C  1 769  ? 200.360 212.601 204.586 1.00 33.33  ?  769  GLY C N   1 
ATOM   22755 C CA  . GLY C  1 769  ? 199.678 212.170 205.804 1.00 27.18  ?  769  GLY C CA  1 
ATOM   22756 C C   . GLY C  1 769  ? 200.513 211.226 206.669 1.00 27.04  ?  769  GLY C C   1 
ATOM   22757 O O   . GLY C  1 769  ? 200.470 211.335 207.892 1.00 34.35  ?  769  GLY C O   1 
ATOM   22758 N N   . ILE C  1 770  ? 201.326 210.358 206.063 1.00 26.85  ?  770  ILE C N   1 
ATOM   22759 C CA  . ILE C  1 770  ? 202.321 209.541 206.774 1.00 20.40  ?  770  ILE C CA  1 
ATOM   22760 C C   . ILE C  1 770  ? 203.397 210.426 207.400 1.00 26.59  ?  770  ILE C C   1 
ATOM   22761 O O   . ILE C  1 770  ? 203.752 210.225 208.556 1.00 34.54  ?  770  ILE C O   1 
ATOM   22762 C CB  . ILE C  1 770  ? 202.953 208.493 205.837 1.00 16.76  ?  770  ILE C CB  1 
ATOM   22763 C CG1 . ILE C  1 770  ? 201.924 207.431 205.426 1.00 24.97  ?  770  ILE C CG1 1 
ATOM   22764 C CG2 . ILE C  1 770  ? 204.157 207.802 206.497 1.00 20.70  ?  770  ILE C CG2 1 
ATOM   22765 C CD1 . ILE C  1 770  ? 202.390 206.620 204.217 1.00 33.55  ?  770  ILE C CD1 1 
ATOM   22766 N N   . ALA C  1 771  ? 203.912 211.390 206.633 1.00 31.91  ?  771  ALA C N   1 
ATOM   22767 C CA  . ALA C  1 771  ? 204.998 212.259 207.143 1.00 25.51  ?  771  ALA C CA  1 
ATOM   22768 C C   . ALA C  1 771  ? 204.509 213.040 208.367 1.00 25.84  ?  771  ALA C C   1 
ATOM   22769 O O   . ALA C  1 771  ? 205.319 213.257 209.288 1.00 41.21  ?  771  ALA C O   1 
ATOM   22770 C CB  . ALA C  1 771  ? 205.466 213.189 206.050 1.00 26.87  ?  771  ALA C CB  1 
ATOM   22771 N N   . VAL C  1 772  ? 203.234 213.439 208.378 1.00 28.34  ?  772  VAL C N   1 
ATOM   22772 C CA  . VAL C  1 772  ? 202.698 214.277 209.494 1.00 25.65  ?  772  VAL C CA  1 
ATOM   22773 C C   . VAL C  1 772  ? 202.682 213.476 210.801 1.00 25.39  ?  772  VAL C C   1 
ATOM   22774 O O   . VAL C  1 772  ? 203.163 214.012 211.819 1.00 33.51  ?  772  VAL C O   1 
ATOM   22775 C CB  . VAL C  1 772  ? 201.295 214.818 209.154 1.00 33.91  ?  772  VAL C CB  1 
ATOM   22776 C CG1 . VAL C  1 772  ? 200.592 215.386 210.377 1.00 33.81  ?  772  VAL C CG1 1 
ATOM   22777 C CG2 . VAL C  1 772  ? 201.344 215.848 208.037 1.00 27.78  ?  772  VAL C CG2 1 
ATOM   22778 N N   . GLU C  1 773  ? 202.170 212.241 210.777 1.00 33.21  ?  773  GLU C N   1 
ATOM   22779 C CA  . GLU C  1 773  ? 202.026 211.465 212.041 1.00 22.26  ?  773  GLU C CA  1 
ATOM   22780 C C   . GLU C  1 773  ? 203.403 211.183 212.658 1.00 27.36  ?  773  GLU C C   1 
ATOM   22781 O O   . GLU C  1 773  ? 203.459 211.014 213.886 1.00 36.85  ?  773  GLU C O   1 
ATOM   22782 C CB  . GLU C  1 773  ? 201.232 210.177 211.810 1.00 15.94  ?  773  GLU C CB  1 
ATOM   22783 C CG  . GLU C  1 773  ? 201.832 209.267 210.759 1.00 33.66  ?  773  GLU C CG  1 
ATOM   22784 C CD  . GLU C  1 773  ? 201.062 207.979 210.535 1.00 42.52  ?  773  GLU C CD  1 
ATOM   22785 O OE1 . GLU C  1 773  ? 200.059 207.759 211.244 1.00 40.04  ?  773  GLU C OE1 1 
ATOM   22786 O OE2 . GLU C  1 773  ? 201.460 207.205 209.646 1.00 39.63  -1 773  GLU C OE2 1 
ATOM   22787 N N   . GLN C  1 774  ? 204.464 211.129 211.849 1.00 28.50  ?  774  GLN C N   1 
ATOM   22788 C CA  . GLN C  1 774  ? 205.827 210.948 212.417 1.00 18.76  ?  774  GLN C CA  1 
ATOM   22789 C C   . GLN C  1 774  ? 206.047 212.013 213.497 1.00 16.45  ?  774  GLN C C   1 
ATOM   22790 O O   . GLN C  1 774  ? 206.433 211.638 214.622 1.00 25.20  ?  774  GLN C O   1 
ATOM   22791 C CB  . GLN C  1 774  ? 206.889 211.043 211.320 1.00 14.84  ?  774  GLN C CB  1 
ATOM   22792 C CG  . GLN C  1 774  ? 206.637 210.112 210.142 1.00 11.37  ?  774  GLN C CG  1 
ATOM   22793 C CD  . GLN C  1 774  ? 206.318 208.702 210.577 1.00 18.56  ?  774  GLN C CD  1 
ATOM   22794 O OE1 . GLN C  1 774  ? 207.103 208.050 211.262 1.00 34.98  ?  774  GLN C OE1 1 
ATOM   22795 N NE2 . GLN C  1 774  ? 205.152 208.220 210.181 1.00 26.12  ?  774  GLN C NE2 1 
ATOM   22796 N N   . ASP C  1 775  ? 205.806 213.284 213.165 1.00 18.68  ?  775  ASP C N   1 
ATOM   22797 C CA  . ASP C  1 775  ? 205.954 214.374 214.129 1.00 22.76  ?  775  ASP C CA  1 
ATOM   22798 C C   . ASP C  1 775  ? 204.999 214.227 215.307 1.00 23.04  ?  775  ASP C C   1 
ATOM   22799 O O   . ASP C  1 775  ? 205.376 214.498 216.444 1.00 25.97  ?  775  ASP C O   1 
ATOM   22800 C CB  . ASP C  1 775  ? 205.676 215.715 213.449 1.00 28.07  ?  775  ASP C CB  1 
ATOM   22801 C CG  . ASP C  1 775  ? 206.706 216.097 212.394 1.00 31.25  ?  775  ASP C CG  1 
ATOM   22802 O OD1 . ASP C  1 775  ? 207.876 215.660 212.470 1.00 34.04  ?  775  ASP C OD1 1 
ATOM   22803 O OD2 . ASP C  1 775  ? 206.360 216.892 211.492 1.00 32.43  -1 775  ASP C OD2 1 
ATOM   22804 N N   . LYS C  1 776  ? 203.780 213.758 215.034 1.00 27.72  ?  776  LYS C N   1 
ATOM   22805 C CA  . LYS C  1 776  ? 202.761 213.445 216.034 1.00 19.32  ?  776  LYS C CA  1 
ATOM   22806 C C   . LYS C  1 776  ? 203.199 212.304 216.938 1.00 25.68  ?  776  LYS C C   1 
ATOM   22807 O O   . LYS C  1 776  ? 203.181 212.477 218.144 1.00 26.08  ?  776  LYS C O   1 
ATOM   22808 C CB  . LYS C  1 776  ? 201.439 213.140 215.328 1.00 21.53  ?  776  LYS C CB  1 
ATOM   22809 C CG  . LYS C  1 776  ? 200.270 213.025 216.305 1.00 22.88  ?  776  LYS C CG  1 
ATOM   22810 C CD  . LYS C  1 776  ? 198.980 212.732 215.536 1.00 34.84  ?  776  LYS C CD  1 
ATOM   22811 C CE  . LYS C  1 776  ? 197.812 212.593 216.514 1.00 38.34  ?  776  LYS C CE  1 
ATOM   22812 N NZ  . LYS C  1 776  ? 196.552 212.263 215.807 1.00 40.11  1  776  LYS C NZ  1 
ATOM   22813 N N   . ASN C  1 777  ? 203.669 211.183 216.396 1.00 29.31  ?  777  ASN C N   1 
ATOM   22814 C CA  . ASN C  1 777  ? 204.194 210.059 217.169 1.00 8.19   ?  777  ASN C CA  1 
ATOM   22815 C C   . ASN C  1 777  ? 205.279 210.506 218.143 1.00 15.52  ?  777  ASN C C   1 
ATOM   22816 O O   . ASN C  1 777  ? 205.272 210.156 219.316 1.00 31.05  ?  777  ASN C O   1 
ATOM   22817 C CB  . ASN C  1 777  ? 204.808 209.029 216.212 1.00 6.14   ?  777  ASN C CB  1 
ATOM   22818 C CG  . ASN C  1 777  ? 203.834 208.250 215.363 1.00 22.14  ?  777  ASN C CG  1 
ATOM   22819 O OD1 . ASN C  1 777  ? 202.656 208.137 215.659 1.00 27.50  ?  777  ASN C OD1 1 
ATOM   22820 N ND2 . ASN C  1 777  ? 204.308 207.659 214.295 1.00 16.93  ?  777  ASN C ND2 1 
ATOM   22821 N N   . THR C  1 778  ? 206.202 211.326 217.662 1.00 10.40  ?  778  THR C N   1 
ATOM   22822 C CA  . THR C  1 778  ? 207.319 211.836 218.451 1.00 6.95   ?  778  THR C CA  1 
ATOM   22823 C C   . THR C  1 778  ? 206.876 212.833 219.529 1.00 15.79  ?  778  THR C C   1 
ATOM   22824 O O   . THR C  1 778  ? 207.386 212.791 220.643 1.00 29.33  ?  778  THR C O   1 
ATOM   22825 C CB  . THR C  1 778  ? 208.335 212.446 217.493 1.00 19.77  ?  778  THR C CB  1 
ATOM   22826 O OG1 . THR C  1 778  ? 208.658 211.535 216.468 1.00 33.15  ?  778  THR C OG1 1 
ATOM   22827 C CG2 . THR C  1 778  ? 209.634 212.779 218.196 1.00 22.45  ?  778  THR C CG2 1 
ATOM   22828 N N   . GLN C  1 779  ? 205.832 213.615 219.250 1.00 23.36  ?  779  GLN C N   1 
ATOM   22829 C CA  . GLN C  1 779  ? 205.288 214.512 220.306 1.00 19.86  ?  779  GLN C CA  1 
ATOM   22830 C C   . GLN C  1 779  ? 204.574 213.666 221.367 1.00 22.63  ?  779  GLN C C   1 
ATOM   22831 O O   . GLN C  1 779  ? 204.856 213.868 222.564 1.00 25.67  ?  779  GLN C O   1 
ATOM   22832 C CB  . GLN C  1 779  ? 204.330 215.529 219.685 1.00 26.35  ?  779  GLN C CB  1 
ATOM   22833 C CG  . GLN C  1 779  ? 203.620 216.404 220.706 1.00 28.51  ?  779  GLN C CG  1 
ATOM   22834 C CD  . GLN C  1 779  ? 202.621 217.330 220.059 1.00 37.80  ?  779  GLN C CD  1 
ATOM   22835 O OE1 . GLN C  1 779  ? 201.948 218.113 220.725 1.00 27.31  ?  779  GLN C OE1 1 
ATOM   22836 N NE2 . GLN C  1 779  ? 202.516 217.246 218.742 1.00 36.40  ?  779  GLN C NE2 1 
ATOM   22837 N N   . GLU C  1 780  ? 203.701 212.743 220.949 1.00 24.19  ?  780  GLU C N   1 
ATOM   22838 C CA  . GLU C  1 780  ? 202.924 211.917 221.874 1.00 14.29  ?  780  GLU C CA  1 
ATOM   22839 C C   . GLU C  1 780  ? 203.823 211.146 222.846 1.00 20.68  ?  780  GLU C C   1 
ATOM   22840 O O   . GLU C  1 780  ? 203.465 210.985 224.011 1.00 23.35  ?  780  GLU C O   1 
ATOM   22841 C CB  . GLU C  1 780  ? 202.033 210.940 221.084 1.00 21.47  ?  780  GLU C CB  1 
ATOM   22842 C CG  . GLU C  1 780  ? 200.950 211.615 220.222 1.00 31.94  ?  780  GLU C CG  1 
ATOM   22843 C CD  . GLU C  1 780  ? 199.664 211.925 220.991 1.00 43.01  ?  780  GLU C CD  1 
ATOM   22844 O OE1 . GLU C  1 780  ? 199.409 213.115 221.293 1.00 41.00  ?  780  GLU C OE1 1 
ATOM   22845 O OE2 . GLU C  1 780  ? 198.881 210.995 221.289 1.00 43.53  -1 780  GLU C OE2 1 
ATOM   22846 N N   . VAL C  1 781  ? 204.991 210.666 222.404 1.00 23.67  ?  781  VAL C N   1 
ATOM   22847 C CA  . VAL C  1 781  ? 205.921 209.924 223.264 1.00 10.89  ?  781  VAL C CA  1 
ATOM   22848 C C   . VAL C  1 781  ? 206.720 210.840 224.178 1.00 20.14  ?  781  VAL C C   1 
ATOM   22849 O O   . VAL C  1 781  ? 206.770 210.589 225.371 1.00 33.57  ?  781  VAL C O   1 
ATOM   22850 C CB  . VAL C  1 781  ? 206.851 209.017 222.448 1.00 2.14   ?  781  VAL C CB  1 
ATOM   22851 C CG1 . VAL C  1 781  ? 207.845 208.263 223.335 1.00 8.90   ?  781  VAL C CG1 1 
ATOM   22852 C CG2 . VAL C  1 781  ? 206.043 207.962 221.704 1.00 19.24  ?  781  VAL C CG2 1 
ATOM   22853 N N   . PHE C  1 782  ? 207.364 211.891 223.667 1.00 25.45  ?  782  PHE C N   1 
ATOM   22854 C CA  . PHE C  1 782  ? 208.342 212.670 224.439 1.00 15.59  ?  782  PHE C CA  1 
ATOM   22855 C C   . PHE C  1 782  ? 207.769 213.928 225.072 1.00 15.77  ?  782  PHE C C   1 
ATOM   22856 O O   . PHE C  1 782  ? 208.119 214.251 226.200 1.00 23.33  ?  782  PHE C O   1 
ATOM   22857 C CB  . PHE C  1 782  ? 209.547 213.019 223.562 1.00 16.06  ?  782  PHE C CB  1 
ATOM   22858 C CG  . PHE C  1 782  ? 210.368 211.814 223.180 1.00 13.90  ?  782  PHE C CG  1 
ATOM   22859 C CD1 . PHE C  1 782  ? 211.301 211.294 224.090 1.00 14.81  ?  782  PHE C CD1 1 
ATOM   22860 C CD2 . PHE C  1 782  ? 210.179 211.188 221.940 1.00 13.30  ?  782  PHE C CD2 1 
ATOM   22861 C CE1 . PHE C  1 782  ? 212.059 210.167 223.747 1.00 18.81  ?  782  PHE C CE1 1 
ATOM   22862 C CE2 . PHE C  1 782  ? 210.929 210.057 221.599 1.00 13.87  ?  782  PHE C CE2 1 
ATOM   22863 C CZ  . PHE C  1 782  ? 211.879 209.557 222.500 1.00 16.51  ?  782  PHE C CZ  1 
ATOM   22864 N N   . ALA C  1 783  ? 206.871 214.647 224.408 1.00 19.95  ?  783  ALA C N   1 
ATOM   22865 C CA  . ALA C  1 783  ? 206.355 215.918 224.899 1.00 8.31   ?  783  ALA C CA  1 
ATOM   22866 C C   . ALA C  1 783  ? 205.257 215.762 225.967 1.00 20.62  ?  783  ALA C C   1 
ATOM   22867 O O   . ALA C  1 783  ? 204.309 216.537 226.018 1.00 21.80  ?  783  ALA C O   1 
ATOM   22868 C CB  . ALA C  1 783  ? 205.942 216.775 223.705 1.00 19.46  ?  783  ALA C CB  1 
ATOM   22869 N N   . GLN C  1 784  ? 205.379 214.766 226.848 1.00 36.82  ?  784  GLN C N   1 
ATOM   22870 C CA  . GLN C  1 784  ? 204.439 214.466 227.937 1.00 32.00  ?  784  GLN C CA  1 
ATOM   22871 C C   . GLN C  1 784  ? 204.592 215.390 229.157 1.00 37.23  ?  784  GLN C C   1 
ATOM   22872 O O   . GLN C  1 784  ? 204.005 215.156 230.214 1.00 41.46  ?  784  GLN C O   1 
ATOM   22873 C CB  . GLN C  1 784  ? 204.556 212.983 228.322 1.00 26.62  ?  784  GLN C CB  1 
ATOM   22874 C CG  . GLN C  1 784  ? 204.090 212.092 227.162 1.00 24.72  ?  784  GLN C CG  1 
ATOM   22875 C CD  . GLN C  1 784  ? 203.706 210.681 227.570 1.00 27.86  ?  784  GLN C CD  1 
ATOM   22876 O OE1 . GLN C  1 784  ? 203.657 210.315 228.732 1.00 32.89  ?  784  GLN C OE1 1 
ATOM   22877 N NE2 . GLN C  1 784  ? 203.387 209.832 226.627 1.00 28.97  ?  784  GLN C NE2 1 
ATOM   22878 N N   . VAL C  1 785  ? 205.379 216.456 229.020 1.00 45.00  ?  785  VAL C N   1 
ATOM   22879 C CA  . VAL C  1 785  ? 205.635 217.462 230.046 1.00 48.39  ?  785  VAL C CA  1 
ATOM   22880 C C   . VAL C  1 785  ? 205.806 218.828 229.366 1.00 50.63  ?  785  VAL C C   1 
ATOM   22881 O O   . VAL C  1 785  ? 206.597 218.953 228.433 1.00 51.75  ?  785  VAL C O   1 
ATOM   22882 C CB  . VAL C  1 785  ? 206.839 216.999 230.895 1.00 38.90  ?  785  VAL C CB  1 
ATOM   22883 C CG1 . VAL C  1 785  ? 208.203 217.054 230.205 1.00 33.69  ?  785  VAL C CG1 1 
ATOM   22884 C CG2 . VAL C  1 785  ? 206.920 217.794 232.191 1.00 49.19  ?  785  VAL C CG2 1 
ATOM   22885 N N   . LYS C  1 786  ? 205.057 219.858 229.786 1.00 54.47  ?  786  LYS C N   1 
ATOM   22886 C CA  . LYS C  1 786  ? 205.146 221.220 229.193 1.00 57.87  ?  786  LYS C CA  1 
ATOM   22887 C C   . LYS C  1 786  ? 206.047 222.170 229.994 1.00 55.92  ?  786  LYS C C   1 
ATOM   22888 O O   . LYS C  1 786  ? 205.987 223.388 229.836 1.00 57.56  ?  786  LYS C O   1 
ATOM   22889 C CB  . LYS C  1 786  ? 203.746 221.793 228.867 1.00 65.60  ?  786  LYS C CB  1 
ATOM   22890 C CG  . LYS C  1 786  ? 203.103 221.031 227.693 1.00 64.44  ?  786  LYS C CG  1 
ATOM   22891 C CD  . LYS C  1 786  ? 201.823 221.699 227.172 1.00 59.05  ?  786  LYS C CD  1 
ATOM   22892 C CE  . LYS C  1 786  ? 201.306 220.932 225.947 1.00 60.17  ?  786  LYS C CE  1 
ATOM   22893 N NZ  . LYS C  1 786  ? 200.103 221.563 225.348 1.00 62.75  1  786  LYS C NZ  1 
ATOM   22894 N N   . GLN C  1 787  ? 206.896 221.599 230.846 1.00 45.95  ?  787  GLN C N   1 
ATOM   22895 C CA  . GLN C  1 787  ? 207.881 222.286 231.671 1.00 37.16  ?  787  GLN C CA  1 
ATOM   22896 C C   . GLN C  1 787  ? 209.190 221.500 231.670 1.00 27.08  ?  787  GLN C C   1 
ATOM   22897 O O   . GLN C  1 787  ? 209.181 220.293 231.874 1.00 43.30  ?  787  GLN C O   1 
ATOM   22898 C CB  . GLN C  1 787  ? 207.274 222.441 233.062 1.00 35.84  ?  787  GLN C CB  1 
ATOM   22899 C CG  . GLN C  1 787  ? 208.080 223.368 233.973 1.00 40.27  ?  787  GLN C CG  1 
ATOM   22900 C CD  . GLN C  1 787  ? 207.182 224.137 234.931 1.00 44.09  ?  787  GLN C CD  1 
ATOM   22901 O OE1 . GLN C  1 787  ? 206.123 223.683 235.337 1.00 42.68  ?  787  GLN C OE1 1 
ATOM   22902 N NE2 . GLN C  1 787  ? 207.561 225.324 235.342 1.00 42.95  ?  787  GLN C NE2 1 
ATOM   22903 N N   . ILE C  1 788  ? 210.301 222.193 231.402 1.00 17.41  ?  788  ILE C N   1 
ATOM   22904 C CA  . ILE C  1 788  ? 211.623 221.504 231.312 1.00 25.89  ?  788  ILE C CA  1 
ATOM   22905 C C   . ILE C  1 788  ? 212.259 221.464 232.704 1.00 36.77  ?  788  ILE C C   1 
ATOM   22906 O O   . ILE C  1 788  ? 212.963 222.429 233.063 1.00 45.20  ?  788  ILE C O   1 
ATOM   22907 C CB  . ILE C  1 788  ? 212.536 222.202 230.282 1.00 28.89  ?  788  ILE C CB  1 
ATOM   22908 C CG1 . ILE C  1 788  ? 211.824 222.400 228.942 1.00 34.18  ?  788  ILE C CG1 1 
ATOM   22909 C CG2 . ILE C  1 788  ? 213.845 221.445 230.118 1.00 26.50  ?  788  ILE C CG2 1 
ATOM   22910 C CD1 . ILE C  1 788  ? 211.346 221.115 228.308 1.00 32.60  ?  788  ILE C CD1 1 
ATOM   22911 N N   . TYR C  1 789  ? 212.012 220.389 233.457 1.00 29.33  ?  789  TYR C N   1 
ATOM   22912 C CA  . TYR C  1 789  ? 212.642 220.239 234.794 1.00 11.34  ?  789  TYR C CA  1 
ATOM   22913 C C   . TYR C  1 789  ? 214.127 219.917 234.604 1.00 21.19  ?  789  TYR C C   1 
ATOM   22914 O O   . TYR C  1 789  ? 214.457 219.149 233.680 1.00 34.32  ?  789  TYR C O   1 
ATOM   22915 C CB  . TYR C  1 789  ? 211.928 219.153 235.601 1.00 29.66  ?  789  TYR C CB  1 
ATOM   22916 C CG  . TYR C  1 789  ? 210.438 219.347 235.716 1.00 28.52  ?  789  TYR C CG  1 
ATOM   22917 C CD1 . TYR C  1 789  ? 209.909 220.494 236.283 1.00 30.99  ?  789  TYR C CD1 1 
ATOM   22918 C CD2 . TYR C  1 789  ? 209.554 218.387 235.252 1.00 18.38  ?  789  TYR C CD2 1 
ATOM   22919 C CE1 . TYR C  1 789  ? 208.542 220.683 236.391 1.00 28.61  ?  789  TYR C CE1 1 
ATOM   22920 C CE2 . TYR C  1 789  ? 208.184 218.560 235.353 1.00 21.37  ?  789  TYR C CE2 1 
ATOM   22921 C CZ  . TYR C  1 789  ? 207.675 219.713 235.923 1.00 28.95  ?  789  TYR C CZ  1 
ATOM   22922 O OH  . TYR C  1 789  ? 206.316 219.891 236.027 1.00 37.43  ?  789  TYR C OH  1 
ATOM   22923 N N   . LYS C  1 790  ? 214.991 220.497 235.443 1.00 33.85  ?  790  LYS C N   1 
ATOM   22924 C CA  . LYS C  1 790  ? 216.447 220.200 235.361 1.00 38.97  ?  790  LYS C CA  1 
ATOM   22925 C C   . LYS C  1 790  ? 216.960 219.786 236.745 1.00 38.16  ?  790  LYS C C   1 
ATOM   22926 O O   . LYS C  1 790  ? 216.561 220.423 237.740 1.00 43.37  ?  790  LYS C O   1 
ATOM   22927 C CB  . LYS C  1 790  ? 217.217 221.396 234.789 1.00 38.80  ?  790  LYS C CB  1 
ATOM   22928 C CG  . LYS C  1 790  ? 216.894 222.748 235.410 1.00 46.14  ?  790  LYS C CG  1 
ATOM   22929 C CD  . LYS C  1 790  ? 217.718 223.880 234.837 1.00 43.70  ?  790  LYS C CD  1 
ATOM   22930 C CE  . LYS C  1 790  ? 217.355 225.230 235.417 1.00 46.49  ?  790  LYS C CE  1 
ATOM   22931 N NZ  . LYS C  1 790  ? 218.159 226.320 234.815 1.00 49.01  1  790  LYS C NZ  1 
ATOM   22932 N N   . THR C  1 791  ? 217.801 218.750 236.798 1.00 35.60  ?  791  THR C N   1 
ATOM   22933 C CA  . THR C  1 791  ? 218.360 218.274 238.092 1.00 42.26  ?  791  THR C CA  1 
ATOM   22934 C C   . THR C  1 791  ? 219.232 219.379 238.698 1.00 45.58  ?  791  THR C C   1 
ATOM   22935 O O   . THR C  1 791  ? 220.057 219.950 237.958 1.00 52.24  ?  791  THR C O   1 
ATOM   22936 C CB  . THR C  1 791  ? 219.133 216.963 237.899 1.00 44.45  ?  791  THR C CB  1 
ATOM   22937 O OG1 . THR C  1 791  ? 218.221 215.983 237.403 1.00 51.69  ?  791  THR C OG1 1 
ATOM   22938 C CG2 . THR C  1 791  ? 219.772 216.460 239.173 1.00 46.70  ?  791  THR C CG2 1 
ATOM   22939 N N   . PRO C  1 792  ? 219.091 219.701 240.003 1.00 50.93  ?  792  PRO C N   1 
ATOM   22940 C CA  . PRO C  1 792  ? 219.934 220.710 240.654 1.00 54.44  ?  792  PRO C CA  1 
ATOM   22941 C C   . PRO C  1 792  ? 221.407 220.278 240.671 1.00 60.04  ?  792  PRO C C   1 
ATOM   22942 O O   . PRO C  1 792  ? 221.676 219.102 240.509 1.00 57.19  ?  792  PRO C O   1 
ATOM   22943 C CB  . PRO C  1 792  ? 219.386 220.769 242.088 1.00 56.08  ?  792  PRO C CB  1 
ATOM   22944 C CG  . PRO C  1 792  ? 218.717 219.430 242.281 1.00 59.85  ?  792  PRO C CG  1 
ATOM   22945 C CD  . PRO C  1 792  ? 218.117 219.117 240.927 1.00 55.02  ?  792  PRO C CD  1 
ATOM   22946 N N   . PRO C  1 793  ? 222.369 221.207 240.871 1.00 65.10  ?  793  PRO C N   1 
ATOM   22947 C CA  . PRO C  1 793  ? 223.795 220.866 240.843 1.00 63.69  ?  793  PRO C CA  1 
ATOM   22948 C C   . PRO C  1 793  ? 224.127 219.755 241.849 1.00 65.97  ?  793  PRO C C   1 
ATOM   22949 O O   . PRO C  1 793  ? 224.956 218.921 241.539 1.00 66.87  ?  793  PRO C O   1 
ATOM   22950 C CB  . PRO C  1 793  ? 224.501 222.170 241.246 1.00 65.37  ?  793  PRO C CB  1 
ATOM   22951 C CG  . PRO C  1 793  ? 223.414 223.016 241.877 1.00 65.34  ?  793  PRO C CG  1 
ATOM   22952 C CD  . PRO C  1 793  ? 222.147 222.626 241.145 1.00 62.62  ?  793  PRO C CD  1 
ATOM   22953 N N   . ILE C  1 794  ? 223.482 219.774 243.020 1.00 65.44  ?  794  ILE C N   1 
ATOM   22954 C CA  . ILE C  1 794  ? 223.713 218.707 244.040 1.00 66.83  ?  794  ILE C CA  1 
ATOM   22955 C C   . ILE C  1 794  ? 223.148 217.387 243.502 1.00 64.68  ?  794  ILE C C   1 
ATOM   22956 O O   . ILE C  1 794  ? 222.072 217.413 242.871 1.00 62.90  ?  794  ILE C O   1 
ATOM   22957 C CB  . ILE C  1 794  ? 223.101 219.094 245.402 1.00 66.20  ?  794  ILE C CB  1 
ATOM   22958 C CG1 . ILE C  1 794  ? 221.574 218.992 245.405 1.00 70.46  ?  794  ILE C CG1 1 
ATOM   22959 C CG2 . ILE C  1 794  ? 223.573 220.477 245.827 1.00 61.60  ?  794  ILE C CG2 1 
ATOM   22960 C CD1 . ILE C  1 794  ? 220.958 219.119 246.777 1.00 65.59  ?  794  ILE C CD1 1 
ATOM   22961 N N   . LYS C  1 795  ? 223.863 216.282 243.728 1.00 51.39  ?  795  LYS C N   1 
ATOM   22962 C CA  . LYS C  1 795  ? 223.404 214.954 243.239 1.00 51.70  ?  795  LYS C CA  1 
ATOM   22963 C C   . LYS C  1 795  ? 223.275 214.002 244.432 1.00 53.68  ?  795  LYS C C   1 
ATOM   22964 O O   . LYS C  1 795  ? 223.511 212.792 244.248 1.00 55.06  ?  795  LYS C O   1 
ATOM   22965 C CB  . LYS C  1 795  ? 224.380 214.395 242.199 1.00 57.04  ?  795  LYS C CB  1 
ATOM   22966 C CG  . LYS C  1 795  ? 224.762 215.350 241.076 1.00 55.34  ?  795  LYS C CG  1 
ATOM   22967 C CD  . LYS C  1 795  ? 223.584 215.865 240.277 1.00 54.22  ?  795  LYS C CD  1 
ATOM   22968 C CE  . LYS C  1 795  ? 223.997 216.836 239.191 1.00 54.74  ?  795  LYS C CE  1 
ATOM   22969 N NZ  . LYS C  1 795  ? 222.830 217.500 238.565 1.00 54.82  1  795  LYS C NZ  1 
ATOM   22970 N N   . ASP C  1 796  ? 222.912 214.532 245.605 1.00 50.58  ?  796  ASP C N   1 
ATOM   22971 C CA  . ASP C  1 796  ? 222.793 213.694 246.828 1.00 48.46  ?  796  ASP C CA  1 
ATOM   22972 C C   . ASP C  1 796  ? 221.489 212.894 246.746 1.00 52.83  ?  796  ASP C C   1 
ATOM   22973 O O   . ASP C  1 796  ? 220.555 213.212 247.507 1.00 51.53  ?  796  ASP C O   1 
ATOM   22974 C CB  . ASP C  1 796  ? 222.874 214.553 248.093 1.00 48.61  ?  796  ASP C CB  1 
ATOM   22975 C CG  . ASP C  1 796  ? 223.129 213.757 249.363 1.00 58.98  ?  796  ASP C CG  1 
ATOM   22976 O OD1 . ASP C  1 796  ? 223.230 212.518 249.270 1.00 57.91  ?  796  ASP C OD1 1 
ATOM   22977 O OD2 . ASP C  1 796  ? 223.232 214.387 250.434 1.00 60.01  -1 796  ASP C OD2 1 
ATOM   22978 N N   . PHE C  1 797  ? 221.437 211.895 245.860 1.00 36.41  ?  797  PHE C N   1 
ATOM   22979 C CA  . PHE C  1 797  ? 220.195 211.101 245.669 1.00 25.70  ?  797  PHE C CA  1 
ATOM   22980 C C   . PHE C  1 797  ? 220.251 209.843 246.539 1.00 26.86  ?  797  PHE C C   1 
ATOM   22981 O O   . PHE C  1 797  ? 219.930 208.750 246.033 1.00 34.75  ?  797  PHE C O   1 
ATOM   22982 C CB  . PHE C  1 797  ? 220.004 210.766 244.188 1.00 27.94  ?  797  PHE C CB  1 
ATOM   22983 C CG  . PHE C  1 797  ? 220.021 211.971 243.283 1.00 27.50  ?  797  PHE C CG  1 
ATOM   22984 C CD1 . PHE C  1 797  ? 219.137 213.017 243.484 1.00 27.15  ?  797  PHE C CD1 1 
ATOM   22985 C CD2 . PHE C  1 797  ? 220.924 212.063 242.236 1.00 35.55  ?  797  PHE C CD2 1 
ATOM   22986 C CE1 . PHE C  1 797  ? 219.154 214.130 242.659 1.00 31.07  ?  797  PHE C CE1 1 
ATOM   22987 C CE2 . PHE C  1 797  ? 220.936 213.173 241.408 1.00 38.56  ?  797  PHE C CE2 1 
ATOM   22988 C CZ  . PHE C  1 797  ? 220.054 214.205 241.623 1.00 30.54  ?  797  PHE C CZ  1 
ATOM   22989 N N   . GLY C  1 798  ? 220.648 209.996 247.806 1.00 35.31  ?  798  GLY C N   1 
ATOM   22990 C CA  . GLY C  1 798  ? 220.673 208.851 248.727 1.00 29.60  ?  798  GLY C CA  1 
ATOM   22991 C C   . GLY C  1 798  ? 221.706 207.768 248.396 1.00 30.45  ?  798  GLY C C   1 
ATOM   22992 O O   . GLY C  1 798  ? 221.629 206.666 248.940 1.00 35.64  ?  798  GLY C O   1 
ATOM   22993 N N   . GLY C  1 799  ? 222.652 208.054 247.503 1.00 27.46  ?  799  GLY C N   1 
ATOM   22994 C CA  . GLY C  1 799  ? 223.668 207.120 247.008 1.00 23.21  ?  799  GLY C CA  1 
ATOM   22995 C C   . GLY C  1 799  ? 223.414 206.554 245.609 1.00 29.38  ?  799  GLY C C   1 
ATOM   22996 O O   . GLY C  1 799  ? 224.304 205.915 245.048 1.00 27.45  ?  799  GLY C O   1 
ATOM   22997 N N   . PHE C  1 800  ? 222.245 206.783 245.015 1.00 27.71  ?  800  PHE C N   1 
ATOM   22998 C CA  . PHE C  1 800  ? 221.937 206.355 243.653 1.00 14.36  ?  800  PHE C CA  1 
ATOM   22999 C C   . PHE C  1 800  ? 222.615 207.287 242.647 1.00 31.29  ?  800  PHE C C   1 
ATOM   23000 O O   . PHE C  1 800  ? 222.545 208.510 242.767 1.00 44.09  ?  800  PHE C O   1 
ATOM   23001 C CB  . PHE C  1 800  ? 220.421 206.296 243.448 1.00 16.14  ?  800  PHE C CB  1 
ATOM   23002 C CG  . PHE C  1 800  ? 219.684 205.280 244.303 1.00 26.42  ?  800  PHE C CG  1 
ATOM   23003 C CD1 . PHE C  1 800  ? 219.454 205.517 245.668 1.00 29.81  ?  800  PHE C CD1 1 
ATOM   23004 C CD2 . PHE C  1 800  ? 219.179 204.107 243.722 1.00 27.06  ?  800  PHE C CD2 1 
ATOM   23005 C CE1 . PHE C  1 800  ? 218.749 204.598 246.450 1.00 22.21  ?  800  PHE C CE1 1 
ATOM   23006 C CE2 . PHE C  1 800  ? 218.465 203.182 244.498 1.00 26.67  ?  800  PHE C CE2 1 
ATOM   23007 C CZ  . PHE C  1 800  ? 218.252 203.429 245.863 1.00 26.13  ?  800  PHE C CZ  1 
ATOM   23008 N N   . ASN C  1 801  ? 223.395 206.693 241.725 1.00 32.61  ?  801  ASN C N   1 
ATOM   23009 C CA  . ASN C  1 801  ? 224.224 207.493 240.773 1.00 23.95  ?  801  ASN C CA  1 
ATOM   23010 C C   . ASN C  1 801  ? 223.594 207.489 239.374 1.00 37.38  ?  801  ASN C C   1 
ATOM   23011 O O   . ASN C  1 801  ? 223.746 206.475 238.666 1.00 41.13  ?  801  ASN C O   1 
ATOM   23012 C CB  . ASN C  1 801  ? 225.689 207.018 240.808 1.00 27.46  ?  801  ASN C CB  1 
ATOM   23013 C CG  . ASN C  1 801  ? 226.704 207.894 240.091 1.00 38.48  ?  801  ASN C CG  1 
ATOM   23014 O OD1 . ASN C  1 801  ? 226.339 208.829 239.383 1.00 49.54  ?  801  ASN C OD1 1 
ATOM   23015 N ND2 . ASN C  1 801  ? 227.988 207.595 240.275 1.00 41.39  ?  801  ASN C ND2 1 
ATOM   23016 N N   . PHE C  1 802  ? 222.917 208.575 238.997 1.00 33.40  ?  802  PHE C N   1 
ATOM   23017 C CA  . PHE C  1 802  ? 222.303 208.759 237.681 1.00 27.19  ?  802  PHE C CA  1 
ATOM   23018 C C   . PHE C  1 802  ? 223.222 209.408 236.643 1.00 38.04  ?  802  PHE C C   1 
ATOM   23019 O O   . PHE C  1 802  ? 222.773 209.686 235.538 1.00 46.74  ?  802  PHE C O   1 
ATOM   23020 C CB  . PHE C  1 802  ? 221.000 209.548 237.831 1.00 30.39  ?  802  PHE C CB  1 
ATOM   23021 C CG  . PHE C  1 802  ? 220.062 208.977 238.863 1.00 31.16  ?  802  PHE C CG  1 
ATOM   23022 C CD1 . PHE C  1 802  ? 219.535 207.689 238.697 1.00 33.88  ?  802  PHE C CD1 1 
ATOM   23023 C CD2 . PHE C  1 802  ? 219.769 209.705 240.023 1.00 30.24  ?  802  PHE C CD2 1 
ATOM   23024 C CE1 . PHE C  1 802  ? 218.766 207.111 239.711 1.00 31.88  ?  802  PHE C CE1 1 
ATOM   23025 C CE2 . PHE C  1 802  ? 218.997 209.128 241.032 1.00 24.14  ?  802  PHE C CE2 1 
ATOM   23026 C CZ  . PHE C  1 802  ? 218.527 207.823 240.886 1.00 26.79  ?  802  PHE C CZ  1 
ATOM   23027 N N   . SER C  1 803  ? 224.499 209.663 236.930 1.00 42.19  ?  803  SER C N   1 
ATOM   23028 C CA  . SER C  1 803  ? 225.417 210.382 236.023 1.00 34.87  ?  803  SER C CA  1 
ATOM   23029 C C   . SER C  1 803  ? 225.594 209.733 234.647 1.00 37.77  ?  803  SER C C   1 
ATOM   23030 O O   . SER C  1 803  ? 226.011 210.384 233.693 1.00 45.94  ?  803  SER C O   1 
ATOM   23031 C CB  . SER C  1 803  ? 226.789 210.492 236.681 1.00 38.76  ?  803  SER C CB  1 
ATOM   23032 O OG  . SER C  1 803  ? 227.336 209.205 236.883 1.00 41.10  ?  803  SER C OG  1 
ATOM   23033 N N   . GLN C  1 804  ? 225.263 208.452 234.532 1.00 38.73  ?  804  GLN C N   1 
ATOM   23034 C CA  . GLN C  1 804  ? 225.338 207.648 233.312 1.00 37.80  ?  804  GLN C CA  1 
ATOM   23035 C C   . GLN C  1 804  ? 224.108 207.828 232.402 1.00 42.77  ?  804  GLN C C   1 
ATOM   23036 O O   . GLN C  1 804  ? 224.157 207.463 231.234 1.00 47.08  ?  804  GLN C O   1 
ATOM   23037 C CB  . GLN C  1 804  ? 225.508 206.174 233.735 1.00 40.50  ?  804  GLN C CB  1 
ATOM   23038 C CG  . GLN C  1 804  ? 226.664 205.969 234.740 1.00 50.95  ?  804  GLN C CG  1 
ATOM   23039 C CD  . GLN C  1 804  ? 226.836 204.524 235.195 1.00 52.23  ?  804  GLN C CD  1 
ATOM   23040 O OE1 . GLN C  1 804  ? 227.330 203.677 234.469 1.00 52.14  ?  804  GLN C OE1 1 
ATOM   23041 N NE2 . GLN C  1 804  ? 226.482 204.188 236.421 1.00 43.98  ?  804  GLN C NE2 1 
ATOM   23042 N N   . ILE C  1 805  ? 223.008 208.391 232.923 1.00 36.26  ?  805  ILE C N   1 
ATOM   23043 C CA  . ILE C  1 805  ? 221.708 208.572 232.249 1.00 30.66  ?  805  ILE C CA  1 
ATOM   23044 C C   . ILE C  1 805  ? 221.228 210.029 232.225 1.00 40.05  ?  805  ILE C C   1 
ATOM   23045 O O   . ILE C  1 805  ? 220.403 210.372 231.382 1.00 47.90  ?  805  ILE C O   1 
ATOM   23046 C CB  . ILE C  1 805  ? 220.616 207.657 232.853 1.00 32.27  ?  805  ILE C CB  1 
ATOM   23047 C CG1 . ILE C  1 805  ? 220.280 207.974 234.321 1.00 27.39  ?  805  ILE C CG1 1 
ATOM   23048 C CG2 . ILE C  1 805  ? 220.990 206.186 232.671 1.00 31.18  ?  805  ILE C CG2 1 
ATOM   23049 C CD1 . ILE C  1 805  ? 219.063 207.225 234.860 1.00 27.39  ?  805  ILE C CD1 1 
ATOM   23050 N N   . LEU C  1 806  ? 221.734 210.890 233.108 1.00 37.78  ?  806  LEU C N   1 
ATOM   23051 C CA  . LEU C  1 806  ? 221.567 212.343 233.055 1.00 30.28  ?  806  LEU C CA  1 
ATOM   23052 C C   . LEU C  1 806  ? 222.425 212.968 231.936 1.00 41.40  ?  806  LEU C C   1 
ATOM   23053 O O   . LEU C  1 806  ? 223.381 212.333 231.492 1.00 45.04  ?  806  LEU C O   1 
ATOM   23054 C CB  . LEU C  1 806  ? 221.959 212.929 234.420 1.00 34.84  ?  806  LEU C CB  1 
ATOM   23055 C CG  . LEU C  1 806  ? 220.884 212.761 235.500 1.00 33.36  ?  806  LEU C CG  1 
ATOM   23056 C CD1 . LEU C  1 806  ? 221.507 213.051 236.861 1.00 41.70  ?  806  LEU C CD1 1 
ATOM   23057 C CD2 . LEU C  1 806  ? 219.729 213.742 235.299 1.00 34.02  ?  806  LEU C CD2 1 
ATOM   23058 N N   . PRO C  1 807  ? 222.128 214.196 231.472 1.00 48.29  ?  807  PRO C N   1 
ATOM   23059 C CA  . PRO C  1 807  ? 222.925 214.918 230.479 1.00 43.89  ?  807  PRO C CA  1 
ATOM   23060 C C   . PRO C  1 807  ? 224.421 215.021 230.790 1.00 56.88  ?  807  PRO C C   1 
ATOM   23061 O O   . PRO C  1 807  ? 224.826 215.109 231.951 1.00 61.36  ?  807  PRO C O   1 
ATOM   23062 C CB  . PRO C  1 807  ? 222.336 216.323 230.434 1.00 45.36  ?  807  PRO C CB  1 
ATOM   23063 C CG  . PRO C  1 807  ? 220.880 216.089 230.779 1.00 51.73  ?  807  PRO C CG  1 
ATOM   23064 C CD  . PRO C  1 807  ? 220.957 214.982 231.819 1.00 53.88  ?  807  PRO C CD  1 
ATOM   23065 N N   . ASP C  1 808  ? 225.235 215.080 229.737 1.00 69.62  ?  808  ASP C N   1 
ATOM   23066 C CA  . ASP C  1 808  ? 226.682 215.310 229.793 1.00 66.96  ?  808  ASP C CA  1 
ATOM   23067 C C   . ASP C  1 808  ? 227.012 216.722 229.237 1.00 70.57  ?  808  ASP C C   1 
ATOM   23068 O O   . ASP C  1 808  ? 227.094 216.896 228.017 1.00 72.20  ?  808  ASP C O   1 
ATOM   23069 C CB  . ASP C  1 808  ? 227.353 214.150 229.032 1.00 66.66  ?  808  ASP C CB  1 
ATOM   23070 C CG  . ASP C  1 808  ? 228.767 213.816 229.511 1.00 74.01  ?  808  ASP C CG  1 
ATOM   23071 O OD1 . ASP C  1 808  ? 229.248 212.712 229.166 1.00 69.14  ?  808  ASP C OD1 1 
ATOM   23072 O OD2 . ASP C  1 808  ? 229.395 214.622 230.231 1.00 76.67  -1 808  ASP C OD2 1 
ATOM   23073 N N   . PRO C  1 809  ? 227.121 217.773 230.081 1.00 73.24  ?  809  PRO C N   1 
ATOM   23074 C CA  . PRO C  1 809  ? 227.087 219.182 229.647 1.00 73.66  ?  809  PRO C CA  1 
ATOM   23075 C C   . PRO C  1 809  ? 228.184 219.606 228.659 1.00 69.16  ?  809  PRO C C   1 
ATOM   23076 O O   . PRO C  1 809  ? 228.020 220.571 227.909 1.00 67.62  ?  809  PRO C O   1 
ATOM   23077 C CB  . PRO C  1 809  ? 227.218 220.006 230.933 1.00 69.66  ?  809  PRO C CB  1 
ATOM   23078 C CG  . PRO C  1 809  ? 226.629 219.090 231.996 1.00 69.27  ?  809  PRO C CG  1 
ATOM   23079 C CD  . PRO C  1 809  ? 227.102 217.715 231.538 1.00 67.63  ?  809  PRO C CD  1 
ATOM   23080 N N   . SER C  1 810  ? 229.306 218.889 228.650 1.00 70.56  ?  810  SER C N   1 
ATOM   23081 C CA  . SER C  1 810  ? 230.473 219.150 227.804 1.00 71.70  ?  810  SER C CA  1 
ATOM   23082 C C   . SER C  1 810  ? 230.252 218.889 226.306 1.00 74.50  ?  810  SER C C   1 
ATOM   23083 O O   . SER C  1 810  ? 231.023 219.388 225.477 1.00 76.84  ?  810  SER C O   1 
ATOM   23084 C CB  . SER C  1 810  ? 231.609 218.257 228.308 1.00 73.34  ?  810  SER C CB  1 
ATOM   23085 O OG  . SER C  1 810  ? 231.231 216.893 228.219 1.00 73.72  ?  810  SER C OG  1 
ATOM   23086 N N   . LYS C  1 811  ? 229.231 218.106 225.933 1.00 68.98  ?  811  LYS C N   1 
ATOM   23087 C CA  . LYS C  1 811  ? 228.988 217.635 224.556 1.00 70.78  ?  811  LYS C CA  1 
ATOM   23088 C C   . LYS C  1 811  ? 228.203 218.643 223.699 1.00 69.74  ?  811  LYS C C   1 
ATOM   23089 O O   . LYS C  1 811  ? 227.454 219.452 224.252 1.00 69.20  ?  811  LYS C O   1 
ATOM   23090 C CB  . LYS C  1 811  ? 228.271 216.282 224.631 1.00 67.21  ?  811  LYS C CB  1 
ATOM   23091 C CG  . LYS C  1 811  ? 229.145 215.245 225.346 1.00 70.71  ?  811  LYS C CG  1 
ATOM   23092 C CD  . LYS C  1 811  ? 228.497 213.862 225.285 1.00 68.47  ?  811  LYS C CD  1 
ATOM   23093 C CE  . LYS C  1 811  ? 229.368 212.885 226.078 1.00 67.11  ?  811  LYS C CE  1 
ATOM   23094 N NZ  . LYS C  1 811  ? 228.715 211.568 226.220 1.00 65.87  1  811  LYS C NZ  1 
ATOM   23095 N N   . PRO C  1 812  ? 228.314 218.605 222.355 1.00 78.16  ?  812  PRO C N   1 
ATOM   23096 C CA  . PRO C  1 812  ? 227.617 219.554 221.478 1.00 77.44  ?  812  PRO C CA  1 
ATOM   23097 C C   . PRO C  1 812  ? 226.092 219.374 221.504 1.00 81.24  ?  812  PRO C C   1 
ATOM   23098 O O   . PRO C  1 812  ? 225.357 220.358 221.449 1.00 79.44  ?  812  PRO C O   1 
ATOM   23099 C CB  . PRO C  1 812  ? 228.195 219.321 220.078 1.00 76.44  ?  812  PRO C CB  1 
ATOM   23100 C CG  . PRO C  1 812  ? 228.696 217.880 220.122 1.00 78.04  ?  812  PRO C CG  1 
ATOM   23101 C CD  . PRO C  1 812  ? 229.160 217.717 221.569 1.00 79.38  ?  812  PRO C CD  1 
ATOM   23102 N N   . SER C  1 813  ? 225.615 218.136 221.652 1.00 82.08  ?  813  SER C N   1 
ATOM   23103 C CA  . SER C  1 813  ? 224.241 217.787 222.026 1.00 72.94  ?  813  SER C CA  1 
ATOM   23104 C C   . SER C  1 813  ? 224.250 217.339 223.485 1.00 73.31  ?  813  SER C C   1 
ATOM   23105 O O   . SER C  1 813  ? 225.112 216.561 223.891 1.00 77.51  ?  813  SER C O   1 
ATOM   23106 C CB  . SER C  1 813  ? 223.720 216.674 221.112 1.00 69.63  ?  813  SER C CB  1 
ATOM   23107 O OG  . SER C  1 813  ? 224.575 215.545 221.152 1.00 73.25  ?  813  SER C OG  1 
ATOM   23108 N N   . LYS C  1 814  ? 223.322 217.827 224.309 1.00 69.66  ?  814  LYS C N   1 
ATOM   23109 C CA  . LYS C  1 814  ? 223.285 217.554 225.760 1.00 72.31  ?  814  LYS C CA  1 
ATOM   23110 C C   . LYS C  1 814  ? 222.765 216.139 226.093 1.00 70.57  ?  814  LYS C C   1 
ATOM   23111 O O   . LYS C  1 814  ? 221.973 215.951 227.016 1.00 74.54  ?  814  LYS C O   1 
ATOM   23112 C CB  . LYS C  1 814  ? 222.491 218.668 226.469 1.00 78.08  ?  814  LYS C CB  1 
ATOM   23113 C CG  . LYS C  1 814  ? 223.130 220.062 226.338 1.00 78.64  ?  814  LYS C CG  1 
ATOM   23114 C CD  . LYS C  1 814  ? 222.244 221.118 227.023 1.00 77.33  ?  814  LYS C CD  1 
ATOM   23115 C CE  . LYS C  1 814  ? 222.921 222.491 227.147 1.00 75.50  ?  814  LYS C CE  1 
ATOM   23116 N NZ  . LYS C  1 814  ? 223.146 223.148 225.835 1.00 76.72  1  814  LYS C NZ  1 
ATOM   23117 N N   . ARG C  1 815  ? 223.236 215.148 225.381 1.00 48.94  ?  815  ARG C N   1 
ATOM   23118 C CA  . ARG C  1 815  ? 222.763 213.827 225.662 1.00 44.05  ?  815  ARG C CA  1 
ATOM   23119 C C   . ARG C  1 815  ? 223.465 213.234 226.840 1.00 47.30  ?  815  ARG C C   1 
ATOM   23120 O O   . ARG C  1 815  ? 224.513 213.703 227.240 1.00 55.81  ?  815  ARG C O   1 
ATOM   23121 C CB  . ARG C  1 815  ? 223.002 212.943 224.456 1.00 38.34  ?  815  ARG C CB  1 
ATOM   23122 C CG  . ARG C  1 815  ? 222.040 213.264 223.354 1.00 47.27  ?  815  ARG C CG  1 
ATOM   23123 C CD  . ARG C  1 815  ? 221.981 212.155 222.358 1.00 46.90  ?  815  ARG C CD  1 
ATOM   23124 N NE  . ARG C  1 815  ? 223.196 212.101 221.591 1.00 44.74  ?  815  ARG C NE  1 
ATOM   23125 C CZ  . ARG C  1 815  ? 223.306 212.558 220.358 1.00 50.26  ?  815  ARG C CZ  1 
ATOM   23126 N NH1 . ARG C  1 815  ? 222.270 213.111 219.760 1.00 42.48  1  815  ARG C NH1 1 
ATOM   23127 N NH2 . ARG C  1 815  ? 224.457 212.464 219.732 1.00 55.44  ?  815  ARG C NH2 1 
ATOM   23128 N N   . SER C  1 816  ? 222.941 212.112 227.351 1.00 37.60  ?  816  SER C N   1 
ATOM   23129 C CA  . SER C  1 816  ? 223.590 211.356 228.415 1.00 31.39  ?  816  SER C CA  1 
ATOM   23130 C C   . SER C  1 816  ? 224.753 210.524 227.881 1.00 31.66  ?  816  SER C C   1 
ATOM   23131 O O   . SER C  1 816  ? 225.015 210.503 226.679 1.00 43.50  ?  816  SER C O   1 
ATOM   23132 C CB  . SER C  1 816  ? 222.554 210.468 229.095 1.00 37.82  ?  816  SER C CB  1 
ATOM   23133 O OG  . SER C  1 816  ? 222.215 209.387 228.262 1.00 44.28  ?  816  SER C OG  1 
ATOM   23134 N N   . PHE C  1 817  ? 225.463 209.806 228.749 1.00 31.71  ?  817  PHE C N   1 
ATOM   23135 C CA  . PHE C  1 817  ? 226.401 208.794 228.276 1.00 29.73  ?  817  PHE C CA  1 
ATOM   23136 C C   . PHE C  1 817  ? 225.673 207.677 227.525 1.00 38.44  ?  817  PHE C C   1 
ATOM   23137 O O   . PHE C  1 817  ? 226.029 207.389 226.388 1.00 50.93  ?  817  PHE C O   1 
ATOM   23138 C CB  . PHE C  1 817  ? 227.247 208.255 229.430 1.00 38.02  ?  817  PHE C CB  1 
ATOM   23139 C CG  . PHE C  1 817  ? 228.370 207.354 228.958 1.00 45.65  ?  817  PHE C CG  1 
ATOM   23140 C CD1 . PHE C  1 817  ? 228.136 205.989 228.723 1.00 45.84  ?  817  PHE C CD1 1 
ATOM   23141 C CD2 . PHE C  1 817  ? 229.647 207.890 228.714 1.00 48.24  ?  817  PHE C CD2 1 
ATOM   23142 C CE1 . PHE C  1 817  ? 229.170 205.162 228.254 1.00 43.18  ?  817  PHE C CE1 1 
ATOM   23143 C CE2 . PHE C  1 817  ? 230.679 207.067 228.233 1.00 48.36  ?  817  PHE C CE2 1 
ATOM   23144 C CZ  . PHE C  1 817  ? 230.440 205.703 228.002 1.00 46.68  ?  817  PHE C CZ  1 
ATOM   23145 N N   . ILE C  1 818  ? 224.638 207.066 228.110 1.00 36.85  ?  818  ILE C N   1 
ATOM   23146 C CA  . ILE C  1 818  ? 223.925 205.950 227.474 1.00 32.82  ?  818  ILE C CA  1 
ATOM   23147 C C   . ILE C  1 818  ? 223.240 206.366 226.166 1.00 32.41  ?  818  ILE C C   1 
ATOM   23148 O O   . ILE C  1 818  ? 223.266 205.586 225.223 1.00 47.09  ?  818  ILE C O   1 
ATOM   23149 C CB  . ILE C  1 818  ? 223.001 205.253 228.500 1.00 29.38  ?  818  ILE C CB  1 
ATOM   23150 C CG1 . ILE C  1 818  ? 223.887 204.375 229.413 1.00 37.20  ?  818  ILE C CG1 1 
ATOM   23151 C CG2 . ILE C  1 818  ? 221.916 204.388 227.840 1.00 25.75  ?  818  ILE C CG2 1 
ATOM   23152 C CD1 . ILE C  1 818  ? 223.211 203.850 230.679 1.00 37.58  ?  818  ILE C CD1 1 
ATOM   23153 N N   . GLU C  1 819  ? 222.718 207.580 226.020 1.00 24.11  ?  819  GLU C N   1 
ATOM   23154 C CA  . GLU C  1 819  ? 222.141 208.037 224.750 1.00 25.53  ?  819  GLU C CA  1 
ATOM   23155 C C   . GLU C  1 819  ? 223.162 208.173 223.619 1.00 33.53  ?  819  GLU C C   1 
ATOM   23156 O O   . GLU C  1 819  ? 222.803 207.952 222.468 1.00 47.56  ?  819  GLU C O   1 
ATOM   23157 C CB  . GLU C  1 819  ? 221.423 209.371 224.934 1.00 26.89  ?  819  GLU C CB  1 
ATOM   23158 C CG  . GLU C  1 819  ? 220.083 209.245 225.654 1.00 28.95  ?  819  GLU C CG  1 
ATOM   23159 C CD  . GLU C  1 819  ? 219.394 210.607 225.830 1.00 38.24  ?  819  GLU C CD  1 
ATOM   23160 O OE1 . GLU C  1 819  ? 219.998 211.544 226.403 1.00 33.65  ?  819  GLU C OE1 1 
ATOM   23161 O OE2 . GLU C  1 819  ? 218.227 210.734 225.394 1.00 45.27  -1 819  GLU C OE2 1 
ATOM   23162 N N   . ASP C  1 820  ? 224.432 208.480 223.886 1.00 34.17  ?  820  ASP C N   1 
ATOM   23163 C CA  . ASP C  1 820  ? 225.454 208.442 222.832 1.00 35.62  ?  820  ASP C CA  1 
ATOM   23164 C C   . ASP C  1 820  ? 225.725 207.021 222.332 1.00 38.19  ?  820  ASP C C   1 
ATOM   23165 O O   . ASP C  1 820  ? 225.901 206.820 221.133 1.00 43.87  ?  820  ASP C O   1 
ATOM   23166 C CB  . ASP C  1 820  ? 226.762 209.071 223.311 1.00 33.63  ?  820  ASP C CB  1 
ATOM   23167 C CG  . ASP C  1 820  ? 226.862 210.586 223.109 1.00 47.75  ?  820  ASP C CG  1 
ATOM   23168 O OD1 . ASP C  1 820  ? 226.074 211.198 222.349 1.00 53.08  ?  820  ASP C OD1 1 
ATOM   23169 O OD2 . ASP C  1 820  ? 227.816 211.158 223.674 1.00 49.62  -1 820  ASP C OD2 1 
ATOM   23170 N N   . LEU C  1 821  ? 225.712 206.015 223.204 1.00 31.49  ?  821  LEU C N   1 
ATOM   23171 C CA  . LEU C  1 821  ? 225.853 204.625 222.778 1.00 30.47  ?  821  LEU C CA  1 
ATOM   23172 C C   . LEU C  1 821  ? 224.696 204.228 221.854 1.00 36.62  ?  821  LEU C C   1 
ATOM   23173 O O   . LEU C  1 821  ? 224.931 203.657 220.795 1.00 43.56  ?  821  LEU C O   1 
ATOM   23174 C CB  . LEU C  1 821  ? 225.952 203.700 224.005 1.00 32.86  ?  821  LEU C CB  1 
ATOM   23175 C CG  . LEU C  1 821  ? 227.361 203.575 224.601 1.00 40.63  ?  821  LEU C CG  1 
ATOM   23176 C CD1 . LEU C  1 821  ? 228.004 204.897 224.998 1.00 35.95  ?  821  LEU C CD1 1 
ATOM   23177 C CD2 . LEU C  1 821  ? 227.298 202.719 225.860 1.00 43.13  ?  821  LEU C CD2 1 
ATOM   23178 N N   . LEU C  1 822  ? 223.458 204.589 222.191 1.00 38.29  ?  822  LEU C N   1 
ATOM   23179 C CA  . LEU C  1 822  ? 222.283 204.305 221.362 1.00 31.74  ?  822  LEU C CA  1 
ATOM   23180 C C   . LEU C  1 822  ? 222.376 204.973 219.979 1.00 34.95  ?  822  LEU C C   1 
ATOM   23181 O O   . LEU C  1 822  ? 222.093 204.337 218.965 1.00 38.53  ?  822  LEU C O   1 
ATOM   23182 C CB  . LEU C  1 822  ? 221.012 204.745 222.112 1.00 31.43  ?  822  LEU C CB  1 
ATOM   23183 C CG  . LEU C  1 822  ? 220.786 204.087 223.486 1.00 29.81  ?  822  LEU C CG  1 
ATOM   23184 C CD1 . LEU C  1 822  ? 219.598 204.716 224.200 1.00 30.36  ?  822  LEU C CD1 1 
ATOM   23185 C CD2 . LEU C  1 822  ? 220.552 202.592 223.391 1.00 29.88  ?  822  LEU C CD2 1 
ATOM   23186 N N   . PHE C  1 823  ? 222.722 206.261 219.952 1.00 40.46  ?  823  PHE C N   1 
ATOM   23187 C CA  . PHE C  1 823  ? 222.754 206.985 218.654 1.00 37.83  ?  823  PHE C CA  1 
ATOM   23188 C C   . PHE C  1 823  ? 223.818 206.354 217.750 1.00 45.10  ?  823  PHE C C   1 
ATOM   23189 O O   . PHE C  1 823  ? 223.597 206.282 216.525 1.00 53.35  ?  823  PHE C O   1 
ATOM   23190 C CB  . PHE C  1 823  ? 222.968 208.486 218.872 1.00 33.46  ?  823  PHE C CB  1 
ATOM   23191 C CG  . PHE C  1 823  ? 221.698 209.256 219.133 1.00 48.63  ?  823  PHE C CG  1 
ATOM   23192 C CD1 . PHE C  1 823  ? 220.920 208.990 220.249 1.00 42.33  ?  823  PHE C CD1 1 
ATOM   23193 C CD2 . PHE C  1 823  ? 221.265 210.229 218.248 1.00 52.02  ?  823  PHE C CD2 1 
ATOM   23194 C CE1 . PHE C  1 823  ? 219.750 209.694 220.483 1.00 41.96  ?  823  PHE C CE1 1 
ATOM   23195 C CE2 . PHE C  1 823  ? 220.092 210.930 218.482 1.00 43.90  ?  823  PHE C CE2 1 
ATOM   23196 C CZ  . PHE C  1 823  ? 219.337 210.662 219.599 1.00 44.38  ?  823  PHE C CZ  1 
ATOM   23197 N N   . ASN C  1 824  ? 224.917 205.882 218.345 1.00 48.88  ?  824  ASN C N   1 
ATOM   23198 C CA  . ASN C  1 824  ? 226.009 205.251 217.557 1.00 45.49  ?  824  ASN C CA  1 
ATOM   23199 C C   . ASN C  1 824  ? 225.571 203.857 217.095 1.00 47.88  ?  824  ASN C C   1 
ATOM   23200 O O   . ASN C  1 824  ? 226.011 203.436 216.008 1.00 50.64  ?  824  ASN C O   1 
ATOM   23201 C CB  . ASN C  1 824  ? 227.315 205.189 218.353 1.00 46.16  ?  824  ASN C CB  1 
ATOM   23202 C CG  . ASN C  1 824  ? 227.825 206.557 218.751 1.00 53.26  ?  824  ASN C CG  1 
ATOM   23203 O OD1 . ASN C  1 824  ? 227.218 207.572 218.419 1.00 51.74  ?  824  ASN C OD1 1 
ATOM   23204 N ND2 . ASN C  1 824  ? 228.939 206.595 219.464 1.00 53.90  ?  824  ASN C ND2 1 
ATOM   23205 N N   . LYS C  1 825  ? 224.738 203.173 217.886 1.00 58.18  ?  825  LYS C N   1 
ATOM   23206 C CA  . LYS C  1 825  ? 224.325 201.784 217.543 1.00 56.12  ?  825  LYS C CA  1 
ATOM   23207 C C   . LYS C  1 825  ? 223.575 201.776 216.206 1.00 61.50  ?  825  LYS C C   1 
ATOM   23208 O O   . LYS C  1 825  ? 223.875 200.899 215.372 1.00 63.66  ?  825  LYS C O   1 
ATOM   23209 C CB  . LYS C  1 825  ? 223.467 201.186 218.663 1.00 54.37  ?  825  LYS C CB  1 
ATOM   23210 C CG  . LYS C  1 825  ? 224.228 200.730 219.901 1.00 59.10  ?  825  LYS C CG  1 
ATOM   23211 C CD  . LYS C  1 825  ? 224.474 199.235 219.953 1.00 62.85  ?  825  LYS C CD  1 
ATOM   23212 C CE  . LYS C  1 825  ? 225.387 198.731 218.857 1.00 65.19  ?  825  LYS C CE  1 
ATOM   23213 N NZ  . LYS C  1 825  ? 226.731 199.351 218.936 1.00 65.44  1  825  LYS C NZ  1 
ATOM   23214 N N   . VAL C  1 826  ? 222.640 202.712 216.014 1.00 63.27  ?  826  VAL C N   1 
ATOM   23215 C CA  . VAL C  1 826  ? 221.848 202.772 214.748 1.00 61.68  ?  826  VAL C CA  1 
ATOM   23216 C C   . VAL C  1 826  ? 222.334 203.965 213.916 1.00 65.25  ?  826  VAL C C   1 
ATOM   23217 O O   . VAL C  1 826  ? 222.101 205.104 214.364 1.00 63.55  ?  826  VAL C O   1 
ATOM   23218 C CB  . VAL C  1 826  ? 220.334 202.853 215.025 1.00 61.05  ?  826  VAL C CB  1 
ATOM   23219 C CG1 . VAL C  1 826  ? 219.536 203.043 213.745 1.00 63.03  ?  826  VAL C CG1 1 
ATOM   23220 C CG2 . VAL C  1 826  ? 219.837 201.634 215.784 1.00 59.84  ?  826  VAL C CG2 1 
ATOM   23221 N N   . LEU C  1 849  ? 223.862 206.266 197.354 1.00 85.38  ?  849  LEU C N   1 
ATOM   23222 C CA  . LEU C  1 849  ? 222.434 205.936 197.431 1.00 85.07  ?  849  LEU C CA  1 
ATOM   23223 C C   . LEU C  1 849  ? 221.539 207.153 197.701 1.00 88.00  ?  849  LEU C C   1 
ATOM   23224 O O   . LEU C  1 849  ? 220.466 207.253 197.110 1.00 87.23  ?  849  LEU C O   1 
ATOM   23225 C CB  . LEU C  1 849  ? 222.217 204.872 198.522 1.00 85.10  ?  849  LEU C CB  1 
ATOM   23226 C CG  . LEU C  1 849  ? 222.834 203.497 198.203 1.00 88.21  ?  849  LEU C CG  1 
ATOM   23227 C CD1 . LEU C  1 849  ? 222.753 202.589 199.430 1.00 85.08  ?  849  LEU C CD1 1 
ATOM   23228 C CD2 . LEU C  1 849  ? 222.108 202.803 197.049 1.00 86.72  ?  849  LEU C CD2 1 
ATOM   23229 N N   . ILE C  1 850  ? 221.990 208.106 198.526 1.00 92.90  ?  850  ILE C N   1 
ATOM   23230 C CA  . ILE C  1 850  ? 221.242 209.344 198.816 1.00 92.68  ?  850  ILE C CA  1 
ATOM   23231 C C   . ILE C  1 850  ? 221.027 210.176 197.541 1.00 93.74  ?  850  ILE C C   1 
ATOM   23232 O O   . ILE C  1 850  ? 219.924 210.658 197.275 1.00 94.03  ?  850  ILE C O   1 
ATOM   23233 C CB  . ILE C  1 850  ? 221.980 210.141 199.917 1.00 92.67  ?  850  ILE C CB  1 
ATOM   23234 C CG1 . ILE C  1 850  ? 221.911 209.402 201.277 1.00 93.17  ?  850  ILE C CG1 1 
ATOM   23235 C CG2 . ILE C  1 850  ? 221.395 211.555 200.086 1.00 92.00  ?  850  ILE C CG2 1 
ATOM   23236 C CD1 . ILE C  1 850  ? 223.217 208.704 201.664 1.00 93.03  ?  850  ILE C CD1 1 
ATOM   23237 N N   . CYS C  1 851  ? 222.066 210.305 196.712 1.00 96.34  ?  851  CYS C N   1 
ATOM   23238 C CA  . CYS C  1 851  ? 221.989 211.032 195.443 1.00 97.63  ?  851  CYS C CA  1 
ATOM   23239 C C   . CYS C  1 851  ? 221.238 210.236 194.369 1.00 94.71  ?  851  CYS C C   1 
ATOM   23240 O O   . CYS C  1 851  ? 220.345 210.786 193.729 1.00 93.90  ?  851  CYS C O   1 
ATOM   23241 C CB  . CYS C  1 851  ? 223.405 211.408 194.997 1.00 97.31  ?  851  CYS C CB  1 
ATOM   23242 S SG  . CYS C  1 851  ? 224.035 212.713 196.092 1.00 100.16 ?  851  CYS C SG  1 
ATOM   23243 N N   . ALA C  1 852  ? 221.570 208.949 194.247 1.00 83.46  ?  852  ALA C N   1 
ATOM   23244 C CA  . ALA C  1 852  ? 220.855 208.069 193.297 1.00 85.64  ?  852  ALA C CA  1 
ATOM   23245 C C   . ALA C  1 852  ? 219.347 208.268 193.460 1.00 85.66  ?  852  ALA C C   1 
ATOM   23246 O O   . ALA C  1 852  ? 218.679 208.590 192.457 1.00 79.96  ?  852  ALA C O   1 
ATOM   23247 C CB  . ALA C  1 852  ? 221.236 206.639 193.578 1.00 84.22  ?  852  ALA C CB  1 
ATOM   23248 N N   . GLN C  1 853  ? 218.840 208.081 194.681 1.00 86.80  ?  853  GLN C N   1 
ATOM   23249 C CA  . GLN C  1 853  ? 217.379 208.197 194.932 1.00 85.74  ?  853  GLN C CA  1 
ATOM   23250 C C   . GLN C  1 853  ? 216.910 209.621 194.615 1.00 82.57  ?  853  GLN C C   1 
ATOM   23251 O O   . GLN C  1 853  ? 215.945 209.760 193.838 1.00 80.07  ?  853  GLN C O   1 
ATOM   23252 C CB  . GLN C  1 853  ? 217.073 207.828 196.385 1.00 83.60  ?  853  GLN C CB  1 
ATOM   23253 C CG  . GLN C  1 853  ? 217.325 206.361 196.700 1.00 83.94  ?  853  GLN C CG  1 
ATOM   23254 C CD  . GLN C  1 853  ? 217.111 206.040 198.159 1.00 85.50  ?  853  GLN C CD  1 
ATOM   23255 O OE1 . GLN C  1 853  ? 216.813 206.914 198.969 1.00 85.50  ?  853  GLN C OE1 1 
ATOM   23256 N NE2 . GLN C  1 853  ? 217.272 204.773 198.505 1.00 84.09  ?  853  GLN C NE2 1 
ATOM   23257 N N   . LYS C  1 854  ? 217.589 210.630 195.168 1.00 91.95  ?  854  LYS C N   1 
ATOM   23258 C CA  . LYS C  1 854  ? 217.223 212.047 194.901 1.00 90.57  ?  854  LYS C CA  1 
ATOM   23259 C C   . LYS C  1 854  ? 217.133 212.275 193.388 1.00 87.78  ?  854  LYS C C   1 
ATOM   23260 O O   . LYS C  1 854  ? 216.293 213.091 192.966 1.00 90.25  ?  854  LYS C O   1 
ATOM   23261 C CB  . LYS C  1 854  ? 218.244 212.998 195.531 1.00 88.44  ?  854  LYS C CB  1 
ATOM   23262 C CG  . LYS C  1 854  ? 217.986 214.477 195.276 1.00 87.26  ?  854  LYS C CG  1 
ATOM   23263 C CD  . LYS C  1 854  ? 218.984 215.395 195.946 1.00 91.41  ?  854  LYS C CD  1 
ATOM   23264 C CE  . LYS C  1 854  ? 218.725 216.855 195.642 1.00 90.58  ?  854  LYS C CE  1 
ATOM   23265 N NZ  . LYS C  1 854  ? 217.334 217.245 195.975 1.00 88.81  1  854  LYS C NZ  1 
ATOM   23266 N N   . PHE C  1 855  ? 217.944 211.558 192.603 1.00 75.90  ?  855  PHE C N   1 
ATOM   23267 C CA  . PHE C  1 855  ? 217.959 211.754 191.129 1.00 79.25  ?  855  PHE C CA  1 
ATOM   23268 C C   . PHE C  1 855  ? 216.581 211.439 190.542 1.00 79.83  ?  855  PHE C C   1 
ATOM   23269 O O   . PHE C  1 855  ? 216.360 211.766 189.360 1.00 79.75  ?  855  PHE C O   1 
ATOM   23270 C CB  . PHE C  1 855  ? 218.966 210.824 190.446 1.00 78.19  ?  855  PHE C CB  1 
ATOM   23271 C CG  . PHE C  1 855  ? 220.430 211.114 190.670 1.00 81.45  ?  855  PHE C CG  1 
ATOM   23272 C CD1 . PHE C  1 855  ? 220.846 212.207 191.412 1.00 79.15  ?  855  PHE C CD1 1 
ATOM   23273 C CD2 . PHE C  1 855  ? 221.399 210.280 190.137 1.00 80.69  ?  855  PHE C CD2 1 
ATOM   23274 C CE1 . PHE C  1 855  ? 222.193 212.460 191.615 1.00 80.66  ?  855  PHE C CE1 1 
ATOM   23275 C CE2 . PHE C  1 855  ? 222.746 210.533 190.339 1.00 79.26  ?  855  PHE C CE2 1 
ATOM   23276 C CZ  . PHE C  1 855  ? 223.142 211.623 191.077 1.00 80.13  ?  855  PHE C CZ  1 
ATOM   23277 N N   . ASN C  1 856  ? 215.687 210.824 191.325 1.00 63.53  ?  856  ASN C N   1 
ATOM   23278 C CA  . ASN C  1 856  ? 214.388 210.379 190.753 1.00 57.08  ?  856  ASN C CA  1 
ATOM   23279 C C   . ASN C  1 856  ? 213.188 210.995 191.478 1.00 61.95  ?  856  ASN C C   1 
ATOM   23280 O O   . ASN C  1 856  ? 212.289 210.217 191.857 1.00 62.61  ?  856  ASN C O   1 
ATOM   23281 C CB  . ASN C  1 856  ? 214.268 208.854 190.796 1.00 55.95  ?  856  ASN C CB  1 
ATOM   23282 C CG  . ASN C  1 856  ? 215.594 208.148 190.608 1.00 66.65  ?  856  ASN C CG  1 
ATOM   23283 O OD1 . ASN C  1 856  ? 216.047 207.426 191.492 1.00 67.25  ?  856  ASN C OD1 1 
ATOM   23284 N ND2 . ASN C  1 856  ? 216.223 208.350 189.461 1.00 67.48  ?  856  ASN C ND2 1 
ATOM   23285 N N   . GLY C  1 857  ? 213.146 212.320 191.659 1.00 59.52  ?  857  GLY C N   1 
ATOM   23286 C CA  . GLY C  1 857  ? 211.929 212.901 192.241 1.00 53.28  ?  857  GLY C CA  1 
ATOM   23287 C C   . GLY C  1 857  ? 211.586 212.392 193.643 1.00 50.94  ?  857  GLY C C   1 
ATOM   23288 O O   . GLY C  1 857  ? 210.557 212.766 194.194 1.00 56.88  ?  857  GLY C O   1 
ATOM   23289 N N   . LEU C  1 858  ? 212.425 211.544 194.235 1.00 49.68  ?  858  LEU C N   1 
ATOM   23290 C CA  . LEU C  1 858  ? 212.359 211.152 195.642 1.00 52.06  ?  858  LEU C CA  1 
ATOM   23291 C C   . LEU C  1 858  ? 212.964 212.245 196.521 1.00 53.22  ?  858  LEU C C   1 
ATOM   23292 O O   . LEU C  1 858  ? 213.932 212.888 196.120 1.00 58.75  ?  858  LEU C O   1 
ATOM   23293 C CB  . LEU C  1 858  ? 213.141 209.849 195.879 1.00 56.40  ?  858  LEU C CB  1 
ATOM   23294 C CG  . LEU C  1 858  ? 212.937 208.713 194.864 1.00 57.60  ?  858  LEU C CG  1 
ATOM   23295 C CD1 . LEU C  1 858  ? 213.754 207.517 195.313 1.00 55.13  ?  858  LEU C CD1 1 
ATOM   23296 C CD2 . LEU C  1 858  ? 211.497 208.245 194.742 1.00 51.10  ?  858  LEU C CD2 1 
ATOM   23297 N N   . THR C  1 859  ? 212.462 212.442 197.734 1.00 44.93  ?  859  THR C N   1 
ATOM   23298 C CA  . THR C  1 859  ? 213.055 213.355 198.722 1.00 44.50  ?  859  THR C CA  1 
ATOM   23299 C C   . THR C  1 859  ? 212.759 212.915 200.152 1.00 43.56  ?  859  THR C C   1 
ATOM   23300 O O   . THR C  1 859  ? 211.766 212.243 200.412 1.00 52.17  ?  859  THR C O   1 
ATOM   23301 C CB  . THR C  1 859  ? 212.608 214.802 198.459 1.00 52.40  ?  859  THR C CB  1 
ATOM   23302 O OG1 . THR C  1 859  ? 213.467 215.694 199.127 1.00 53.08  ?  859  THR C OG1 1 
ATOM   23303 C CG2 . THR C  1 859  ? 211.186 215.141 198.903 1.00 49.90  ?  859  THR C CG2 1 
ATOM   23304 N N   . VAL C  1 860  ? 213.603 213.296 201.104 1.00 40.28  ?  860  VAL C N   1 
ATOM   23305 C CA  . VAL C  1 860  ? 213.423 213.019 202.534 1.00 39.10  ?  860  VAL C CA  1 
ATOM   23306 C C   . VAL C  1 860  ? 213.298 214.335 203.278 1.00 43.83  ?  860  VAL C C   1 
ATOM   23307 O O   . VAL C  1 860  ? 214.227 215.139 203.285 1.00 51.33  ?  860  VAL C O   1 
ATOM   23308 C CB  . VAL C  1 860  ? 214.571 212.156 203.083 1.00 40.27  ?  860  VAL C CB  1 
ATOM   23309 C CG1 . VAL C  1 860  ? 214.521 212.023 204.605 1.00 44.61  ?  860  VAL C CG1 1 
ATOM   23310 C CG2 . VAL C  1 860  ? 214.484 210.747 202.490 1.00 40.66  ?  860  VAL C CG2 1 
ATOM   23311 N N   . LEU C  1 861  ? 212.151 214.563 203.911 1.00 30.25  ?  861  LEU C N   1 
ATOM   23312 C CA  . LEU C  1 861  ? 211.885 215.753 204.719 1.00 28.21  ?  861  LEU C CA  1 
ATOM   23313 C C   . LEU C  1 861  ? 212.523 215.597 206.110 1.00 37.82  ?  861  LEU C C   1 
ATOM   23314 O O   . LEU C  1 861  ? 212.574 214.479 206.625 1.00 41.46  ?  861  LEU C O   1 
ATOM   23315 C CB  . LEU C  1 861  ? 210.370 215.976 204.858 1.00 26.53  ?  861  LEU C CB  1 
ATOM   23316 C CG  . LEU C  1 861  ? 209.505 215.710 203.620 1.00 27.49  ?  861  LEU C CG  1 
ATOM   23317 C CD1 . LEU C  1 861  ? 208.034 215.884 203.978 1.00 31.68  ?  861  LEU C CD1 1 
ATOM   23318 C CD2 . LEU C  1 861  ? 209.841 216.654 202.478 1.00 37.33  ?  861  LEU C CD2 1 
ATOM   23319 N N   . PRO C  1 862  ? 212.967 216.668 206.781 1.00 32.67  ?  862  PRO C N   1 
ATOM   23320 C CA  . PRO C  1 862  ? 213.480 216.559 208.136 1.00 33.63  ?  862  PRO C CA  1 
ATOM   23321 C C   . PRO C  1 862  ? 212.354 216.381 209.176 1.00 37.51  ?  862  PRO C C   1 
ATOM   23322 O O   . PRO C  1 862  ? 211.236 216.886 209.001 1.00 35.59  ?  862  PRO C O   1 
ATOM   23323 C CB  . PRO C  1 862  ? 214.266 217.844 208.366 1.00 33.14  ?  862  PRO C CB  1 
ATOM   23324 C CG  . PRO C  1 862  ? 213.492 218.852 207.531 1.00 34.96  ?  862  PRO C CG  1 
ATOM   23325 C CD  . PRO C  1 862  ? 213.057 218.040 206.314 1.00 32.14  ?  862  PRO C CD  1 
ATOM   23326 N N   . PRO C  1 863  ? 212.627 215.710 210.305 1.00 26.36  ?  863  PRO C N   1 
ATOM   23327 C CA  . PRO C  1 863  ? 211.704 215.655 211.423 1.00 16.83  ?  863  PRO C CA  1 
ATOM   23328 C C   . PRO C  1 863  ? 211.528 217.033 212.061 1.00 15.48  ?  863  PRO C C   1 
ATOM   23329 O O   . PRO C  1 863  ? 212.435 217.862 212.029 1.00 25.96  ?  863  PRO C O   1 
ATOM   23330 C CB  . PRO C  1 863  ? 212.309 214.638 212.385 1.00 28.93  ?  863  PRO C CB  1 
ATOM   23331 C CG  . PRO C  1 863  ? 213.804 214.742 212.121 1.00 28.46  ?  863  PRO C CG  1 
ATOM   23332 C CD  . PRO C  1 863  ? 213.860 215.016 210.626 1.00 24.37  ?  863  PRO C CD  1 
ATOM   23333 N N   . LEU C  1 864  ? 210.362 217.305 212.645 1.00 19.61  ?  864  LEU C N   1 
ATOM   23334 C CA  . LEU C  1 864  ? 210.081 218.612 213.248 1.00 21.02  ?  864  LEU C CA  1 
ATOM   23335 C C   . LEU C  1 864  ? 210.951 218.914 214.473 1.00 25.18  ?  864  LEU C C   1 
ATOM   23336 O O   . LEU C  1 864  ? 211.340 220.058 214.678 1.00 33.63  ?  864  LEU C O   1 
ATOM   23337 C CB  . LEU C  1 864  ? 208.582 218.670 213.569 1.00 21.17  ?  864  LEU C CB  1 
ATOM   23338 C CG  . LEU C  1 864  ? 208.111 219.919 214.317 1.00 21.68  ?  864  LEU C CG  1 
ATOM   23339 C CD1 . LEU C  1 864  ? 208.429 221.210 213.565 1.00 30.06  ?  864  LEU C CD1 1 
ATOM   23340 C CD2 . LEU C  1 864  ? 206.606 219.832 214.541 1.00 28.91  ?  864  LEU C CD2 1 
ATOM   23341 N N   . LEU C  1 865  ? 211.284 217.898 215.265 1.00 25.90  ?  865  LEU C N   1 
ATOM   23342 C CA  . LEU C  1 865  ? 212.125 218.006 216.450 1.00 16.99  ?  865  LEU C CA  1 
ATOM   23343 C C   . LEU C  1 865  ? 213.505 217.427 216.151 1.00 23.40  ?  865  LEU C C   1 
ATOM   23344 O O   . LEU C  1 865  ? 213.625 216.272 215.743 1.00 29.58  ?  865  LEU C O   1 
ATOM   23345 C CB  . LEU C  1 865  ? 211.461 217.241 217.605 1.00 18.82  ?  865  LEU C CB  1 
ATOM   23346 C CG  . LEU C  1 865  ? 210.160 217.853 218.131 1.00 14.15  ?  865  LEU C CG  1 
ATOM   23347 C CD1 . LEU C  1 865  ? 209.443 216.866 219.045 1.00 18.60  ?  865  LEU C CD1 1 
ATOM   23348 C CD2 . LEU C  1 865  ? 210.422 219.112 218.941 1.00 25.01  ?  865  LEU C CD2 1 
ATOM   23349 N N   . THR C  1 866  ? 214.551 218.217 216.371 1.00 25.41  ?  866  THR C N   1 
ATOM   23350 C CA  . THR C  1 866  ? 215.936 217.757 216.223 1.00 28.83  ?  866  THR C CA  1 
ATOM   23351 C C   . THR C  1 866  ? 216.305 216.754 217.318 1.00 34.72  ?  866  THR C C   1 
ATOM   23352 O O   . THR C  1 866  ? 215.687 216.721 218.379 1.00 42.75  ?  866  THR C O   1 
ATOM   23353 C CB  . THR C  1 866  ? 216.944 218.924 216.169 1.00 30.61  ?  866  THR C CB  1 
ATOM   23354 O OG1 . THR C  1 866  ? 217.362 219.347 217.438 1.00 34.24  ?  866  THR C OG1 1 
ATOM   23355 C CG2 . THR C  1 866  ? 216.407 220.161 215.461 1.00 36.48  ?  866  THR C CG2 1 
ATOM   23356 N N   . ASP C  1 867  ? 217.356 215.962 217.120 1.00 37.86  ?  867  ASP C N   1 
ATOM   23357 C CA  . ASP C  1 867  ? 217.857 215.048 218.151 1.00 24.28  ?  867  ASP C CA  1 
ATOM   23358 C C   . ASP C  1 867  ? 218.259 215.764 219.455 1.00 33.06  ?  867  ASP C C   1 
ATOM   23359 O O   . ASP C  1 867  ? 218.273 215.145 220.514 1.00 49.50  ?  867  ASP C O   1 
ATOM   23360 C CB  . ASP C  1 867  ? 219.047 214.248 217.598 1.00 37.75  ?  867  ASP C CB  1 
ATOM   23361 C CG  . ASP C  1 867  ? 218.730 213.397 216.361 1.00 48.00  ?  867  ASP C CG  1 
ATOM   23362 O OD1 . ASP C  1 867  ? 219.641 213.210 215.522 1.00 51.85  ?  867  ASP C OD1 1 
ATOM   23363 O OD2 . ASP C  1 867  ? 217.593 212.894 216.224 1.00 49.37  -1 867  ASP C OD2 1 
ATOM   23364 N N   . GLU C  1 868  ? 218.544 217.069 219.418 1.00 35.58  ?  868  GLU C N   1 
ATOM   23365 C CA  . GLU C  1 868  ? 218.763 217.896 220.608 1.00 33.25  ?  868  GLU C CA  1 
ATOM   23366 C C   . GLU C  1 868  ? 217.457 218.246 221.317 1.00 40.02  ?  868  GLU C C   1 
ATOM   23367 O O   . GLU C  1 868  ? 217.421 218.264 222.540 1.00 50.62  ?  868  GLU C O   1 
ATOM   23368 C CB  . GLU C  1 868  ? 219.493 219.201 220.268 1.00 41.31  ?  868  GLU C CB  1 
ATOM   23369 C CG  . GLU C  1 868  ? 220.894 218.993 219.681 1.00 50.24  ?  868  GLU C CG  1 
ATOM   23370 C CD  . GLU C  1 868  ? 220.879 218.435 218.251 1.00 53.69  ?  868  GLU C CD  1 
ATOM   23371 O OE1 . GLU C  1 868  ? 221.682 217.523 217.947 1.00 49.40  ?  868  GLU C OE1 1 
ATOM   23372 O OE2 . GLU C  1 868  ? 220.040 218.890 217.436 1.00 51.88  -1 868  GLU C OE2 1 
ATOM   23373 N N   . MET C  1 869  ? 216.367 218.477 220.586 1.00 30.16  ?  869  MET C N   1 
ATOM   23374 C CA  . MET C  1 869  ? 215.058 218.730 221.187 1.00 14.67  ?  869  MET C CA  1 
ATOM   23375 C C   . MET C  1 869  ? 214.431 217.468 221.774 1.00 23.08  ?  869  MET C C   1 
ATOM   23376 O O   . MET C  1 869  ? 213.799 217.533 222.822 1.00 39.78  ?  869  MET C O   1 
ATOM   23377 C CB  . MET C  1 869  ? 214.111 219.355 220.169 1.00 20.16  ?  869  MET C CB  1 
ATOM   23378 C CG  . MET C  1 869  ? 214.597 220.729 219.714 1.00 30.49  ?  869  MET C CG  1 
ATOM   23379 S SD  . MET C  1 869  ? 213.445 221.550 218.601 1.00 44.98  ?  869  MET C SD  1 
ATOM   23380 C CE  . MET C  1 869  ? 214.178 223.197 218.592 1.00 34.41  ?  869  MET C CE  1 
ATOM   23381 N N   . ILE C  1 870  ? 214.635 216.302 221.163 1.00 16.48  ?  870  ILE C N   1 
ATOM   23382 C CA  . ILE C  1 870  ? 214.253 215.019 221.765 1.00 11.77  ?  870  ILE C CA  1 
ATOM   23383 C C   . ILE C  1 870  ? 215.083 214.730 223.017 1.00 24.69  ?  870  ILE C C   1 
ATOM   23384 O O   . ILE C  1 870  ? 214.545 214.259 224.018 1.00 36.34  ?  870  ILE C O   1 
ATOM   23385 C CB  . ILE C  1 870  ? 214.384 213.873 220.747 1.00 22.32  ?  870  ILE C CB  1 
ATOM   23386 C CG1 . ILE C  1 870  ? 213.577 214.087 219.458 1.00 18.77  ?  870  ILE C CG1 1 
ATOM   23387 C CG2 . ILE C  1 870  ? 213.972 212.551 221.390 1.00 20.95  ?  870  ILE C CG2 1 
ATOM   23388 C CD1 . ILE C  1 870  ? 212.085 214.288 219.669 1.00 24.45  ?  870  ILE C CD1 1 
ATOM   23389 N N   . ALA C  1 871  ? 216.379 215.042 222.994 1.00 25.01  ?  871  ALA C N   1 
ATOM   23390 C CA  . ALA C  1 871  ? 217.240 214.914 224.161 1.00 13.44  ?  871  ALA C CA  1 
ATOM   23391 C C   . ALA C  1 871  ? 216.858 215.891 225.278 1.00 15.46  ?  871  ALA C C   1 
ATOM   23392 O O   . ALA C  1 871  ? 216.930 215.517 226.440 1.00 41.12  ?  871  ALA C O   1 
ATOM   23393 C CB  . ALA C  1 871  ? 218.693 215.094 223.729 1.00 17.86  ?  871  ALA C CB  1 
ATOM   23394 N N   . GLN C  1 872  ? 216.399 217.107 224.983 1.00 13.09  ?  872  GLN C N   1 
ATOM   23395 C CA  . GLN C  1 872  ? 215.906 218.036 226.002 1.00 11.92  ?  872  GLN C CA  1 
ATOM   23396 C C   . GLN C  1 872  ? 214.586 217.598 226.634 1.00 18.85  ?  872  GLN C C   1 
ATOM   23397 O O   . GLN C  1 872  ? 214.431 217.730 227.843 1.00 24.48  ?  872  GLN C O   1 
ATOM   23398 C CB  . GLN C  1 872  ? 215.709 219.424 225.410 1.00 21.84  ?  872  GLN C CB  1 
ATOM   23399 C CG  . GLN C  1 872  ? 217.000 220.236 225.316 1.00 27.03  ?  872  GLN C CG  1 
ATOM   23400 C CD  . GLN C  1 872  ? 216.689 221.670 224.920 1.00 33.24  ?  872  GLN C CD  1 
ATOM   23401 O OE1 . GLN C  1 872  ? 216.991 222.129 223.828 1.00 36.10  ?  872  GLN C OE1 1 
ATOM   23402 N NE2 . GLN C  1 872  ? 216.046 222.434 225.775 1.00 28.58  ?  872  GLN C NE2 1 
ATOM   23403 N N   . TYR C  1 873  ? 213.644 217.052 225.867 1.00 28.95  ?  873  TYR C N   1 
ATOM   23404 C CA  . TYR C  1 873  ? 212.423 216.471 226.421 1.00 14.49  ?  873  TYR C CA  1 
ATOM   23405 C C   . TYR C  1 873  ? 212.723 215.262 227.292 1.00 19.70  ?  873  TYR C C   1 
ATOM   23406 O O   . TYR C  1 873  ? 212.153 215.122 228.364 1.00 35.06  ?  873  TYR C O   1 
ATOM   23407 C CB  . TYR C  1 873  ? 211.466 216.054 225.305 1.00 12.88  ?  873  TYR C CB  1 
ATOM   23408 C CG  . TYR C  1 873  ? 210.570 217.153 224.795 1.00 19.25  ?  873  TYR C CG  1 
ATOM   23409 C CD1 . TYR C  1 873  ? 209.750 217.846 225.700 1.00 23.43  ?  873  TYR C CD1 1 
ATOM   23410 C CD2 . TYR C  1 873  ? 210.486 217.420 223.420 1.00 22.60  ?  873  TYR C CD2 1 
ATOM   23411 C CE1 . TYR C  1 873  ? 208.869 218.835 225.242 1.00 26.09  ?  873  TYR C CE1 1 
ATOM   23412 C CE2 . TYR C  1 873  ? 209.583 218.390 222.954 1.00 24.66  ?  873  TYR C CE2 1 
ATOM   23413 C CZ  . TYR C  1 873  ? 208.786 219.109 223.867 1.00 29.45  ?  873  TYR C CZ  1 
ATOM   23414 O OH  . TYR C  1 873  ? 207.941 220.077 223.434 1.00 30.55  ?  873  TYR C OH  1 
ATOM   23415 N N   . THR C  1 874  ? 213.644 214.404 226.870 1.00 19.85  ?  874  THR C N   1 
ATOM   23416 C CA  . THR C  1 874  ? 214.079 213.237 227.645 1.00 9.09   ?  874  THR C CA  1 
ATOM   23417 C C   . THR C  1 874  ? 214.818 213.648 228.910 1.00 12.65  ?  874  THR C C   1 
ATOM   23418 O O   . THR C  1 874  ? 214.542 213.114 229.973 1.00 30.17  ?  874  THR C O   1 
ATOM   23419 C CB  . THR C  1 874  ? 214.930 212.328 226.768 1.00 10.76  ?  874  THR C CB  1 
ATOM   23420 O OG1 . THR C  1 874  ? 214.135 211.847 225.715 1.00 22.02  ?  874  THR C OG1 1 
ATOM   23421 C CG2 . THR C  1 874  ? 215.448 211.112 227.497 1.00 17.03  ?  874  THR C CG2 1 
ATOM   23422 N N   . SER C  1 875  ? 215.683 214.656 228.849 1.00 17.54  ?  875  SER C N   1 
ATOM   23423 C CA  . SER C  1 875  ? 216.309 215.283 230.011 1.00 8.17   ?  875  SER C CA  1 
ATOM   23424 C C   . SER C  1 875  ? 215.291 215.850 230.998 1.00 16.83  ?  875  SER C C   1 
ATOM   23425 O O   . SER C  1 875  ? 215.450 215.661 232.196 1.00 34.74  ?  875  SER C O   1 
ATOM   23426 C CB  . SER C  1 875  ? 217.232 216.390 229.514 1.00 17.31  ?  875  SER C CB  1 
ATOM   23427 O OG  . SER C  1 875  ? 217.745 217.152 230.582 1.00 38.44  ?  875  SER C OG  1 
ATOM   23428 N N   . ALA C  1 876  ? 214.209 216.480 230.534 1.00 13.75  ?  876  ALA C N   1 
ATOM   23429 C CA  . ALA C  1 876  ? 213.143 216.995 231.385 1.00 7.21   ?  876  ALA C CA  1 
ATOM   23430 C C   . ALA C  1 876  ? 212.328 215.898 232.066 1.00 9.49   ?  876  ALA C C   1 
ATOM   23431 O O   . ALA C  1 876  ? 211.997 216.012 233.243 1.00 22.76  ?  876  ALA C O   1 
ATOM   23432 C CB  . ALA C  1 876  ? 212.221 217.861 230.533 1.00 17.94  ?  876  ALA C CB  1 
ATOM   23433 N N   . LEU C  1 877  ? 211.987 214.829 231.351 1.00 17.85  ?  877  LEU C N   1 
ATOM   23434 C CA  . LEU C  1 877  ? 211.256 213.693 231.909 1.00 14.94  ?  877  LEU C CA  1 
ATOM   23435 C C   . LEU C  1 877  ? 212.075 213.004 232.993 1.00 5.18   ?  877  LEU C C   1 
ATOM   23436 O O   . LEU C  1 877  ? 211.558 212.662 234.051 1.00 22.91  ?  877  LEU C O   1 
ATOM   23437 C CB  . LEU C  1 877  ? 210.930 212.707 230.780 1.00 9.61   ?  877  LEU C CB  1 
ATOM   23438 C CG  . LEU C  1 877  ? 209.896 213.229 229.777 1.00 9.75   ?  877  LEU C CG  1 
ATOM   23439 C CD1 . LEU C  1 877  ? 210.026 212.476 228.461 1.00 18.16  ?  877  LEU C CD1 1 
ATOM   23440 C CD2 . LEU C  1 877  ? 208.493 213.023 230.316 1.00 16.34  ?  877  LEU C CD2 1 
ATOM   23441 N N   . LEU C  1 878  ? 213.361 212.822 232.737 1.00 16.67  ?  878  LEU C N   1 
ATOM   23442 C CA  . LEU C  1 878  ? 214.304 212.156 233.619 1.00 15.30  ?  878  LEU C CA  1 
ATOM   23443 C C   . LEU C  1 878  ? 214.684 213.028 234.822 1.00 18.33  ?  878  LEU C C   1 
ATOM   23444 O O   . LEU C  1 878  ? 214.677 212.538 235.942 1.00 35.07  ?  878  LEU C O   1 
ATOM   23445 C CB  . LEU C  1 878  ? 215.475 211.735 232.726 1.00 14.86  ?  878  LEU C CB  1 
ATOM   23446 C CG  . LEU C  1 878  ? 216.393 210.666 233.314 1.00 11.81  ?  878  LEU C CG  1 
ATOM   23447 C CD1 . LEU C  1 878  ? 216.871 209.767 232.182 1.00 25.14  ?  878  LEU C CD1 1 
ATOM   23448 C CD2 . LEU C  1 878  ? 217.632 211.279 233.938 1.00 28.62  ?  878  LEU C CD2 1 
ATOM   23449 N N   . ALA C  1 879  ? 214.915 214.328 234.647 1.00 16.80  ?  879  ALA C N   1 
ATOM   23450 C CA  . ALA C  1 879  ? 215.181 215.247 235.750 1.00 5.40   ?  879  ALA C CA  1 
ATOM   23451 C C   . ALA C  1 879  ? 213.957 215.509 236.627 1.00 11.27  ?  879  ALA C C   1 
ATOM   23452 O O   . ALA C  1 879  ? 214.116 215.755 237.817 1.00 30.48  ?  879  ALA C O   1 
ATOM   23453 C CB  . ALA C  1 879  ? 215.709 216.559 235.186 1.00 12.08  ?  879  ALA C CB  1 
ATOM   23454 N N   . GLY C  1 880  ? 212.742 215.413 236.086 1.00 12.14  ?  880  GLY C N   1 
ATOM   23455 C CA  . GLY C  1 880  ? 211.508 215.404 236.864 1.00 8.61   ?  880  GLY C CA  1 
ATOM   23456 C C   . GLY C  1 880  ? 211.349 214.105 237.641 1.00 20.73  ?  880  GLY C C   1 
ATOM   23457 O O   . GLY C  1 880  ? 211.138 214.143 238.840 1.00 35.65  ?  880  GLY C O   1 
ATOM   23458 N N   . THR C  1 881  ? 211.546 212.941 237.019 1.00 21.58  ?  881  THR C N   1 
ATOM   23459 C CA  . THR C  1 881  ? 211.411 211.629 237.681 1.00 8.39   ?  881  THR C CA  1 
ATOM   23460 C C   . THR C  1 881  ? 212.332 211.494 238.882 1.00 10.76  ?  881  THR C C   1 
ATOM   23461 O O   . THR C  1 881  ? 211.904 211.038 239.935 1.00 21.64  ?  881  THR C O   1 
ATOM   23462 C CB  . THR C  1 881  ? 211.710 210.478 236.710 1.00 20.09  ?  881  THR C CB  1 
ATOM   23463 O OG1 . THR C  1 881  ? 210.865 210.539 235.592 1.00 31.89  ?  881  THR C OG1 1 
ATOM   23464 C CG2 . THR C  1 881  ? 211.515 209.097 237.326 1.00 16.50  ?  881  THR C CG2 1 
ATOM   23465 N N   . ILE C  1 882  ? 213.592 211.907 238.756 1.00 16.43  ?  882  ILE C N   1 
ATOM   23466 C CA  . ILE C  1 882  ? 214.575 211.848 239.841 1.00 7.67   ?  882  ILE C CA  1 
ATOM   23467 C C   . ILE C  1 882  ? 214.236 212.822 240.967 1.00 21.91  ?  882  ILE C C   1 
ATOM   23468 O O   . ILE C  1 882  ? 214.276 212.454 242.135 1.00 28.68  ?  882  ILE C O   1 
ATOM   23469 C CB  . ILE C  1 882  ? 215.979 212.129 239.280 1.00 14.91  ?  882  ILE C CB  1 
ATOM   23470 C CG1 . ILE C  1 882  ? 216.427 210.972 238.373 1.00 19.30  ?  882  ILE C CG1 1 
ATOM   23471 C CG2 . ILE C  1 882  ? 217.000 212.331 240.401 1.00 23.36  ?  882  ILE C CG2 1 
ATOM   23472 C CD1 . ILE C  1 882  ? 217.587 211.371 237.468 1.00 19.12  ?  882  ILE C CD1 1 
ATOM   23473 N N   . THR C  1 883  ? 213.937 214.081 240.652 1.00 22.81  ?  883  THR C N   1 
ATOM   23474 C CA  . THR C  1 883  ? 213.778 215.111 241.690 1.00 11.00  ?  883  THR C CA  1 
ATOM   23475 C C   . THR C  1 883  ? 212.369 215.200 242.268 1.00 19.19  ?  883  THR C C   1 
ATOM   23476 O O   . THR C  1 883  ? 212.187 215.820 243.309 1.00 33.35  ?  883  THR C O   1 
ATOM   23477 C CB  . THR C  1 883  ? 214.228 216.488 241.210 1.00 14.98  ?  883  THR C CB  1 
ATOM   23478 O OG1 . THR C  1 883  ? 213.469 216.932 240.126 1.00 29.61  ?  883  THR C OG1 1 
ATOM   23479 C CG2 . THR C  1 883  ? 215.694 216.535 240.806 1.00 21.81  ?  883  THR C CG2 1 
ATOM   23480 N N   . SER C  1 884  ? 211.369 214.595 241.629 1.00 17.11  ?  884  SER C N   1 
ATOM   23481 C CA  . SER C  1 884  ? 209.951 214.818 241.907 1.00 3.23   ?  884  SER C CA  1 
ATOM   23482 C C   . SER C  1 884  ? 209.084 213.557 241.977 1.00 15.50  ?  884  SER C C   1 
ATOM   23483 O O   . SER C  1 884  ? 207.896 213.663 242.271 1.00 25.10  ?  884  SER C O   1 
ATOM   23484 C CB  . SER C  1 884  ? 209.408 215.733 240.815 1.00 10.20  ?  884  SER C CB  1 
ATOM   23485 O OG  . SER C  1 884  ? 208.140 216.230 241.135 1.00 27.67  ?  884  SER C OG  1 
ATOM   23486 N N   . GLY C  1 885  ? 209.597 212.363 241.689 1.00 9.77   ?  885  GLY C N   1 
ATOM   23487 C CA  . GLY C  1 885  ? 208.812 211.129 241.698 1.00 3.90   ?  885  GLY C CA  1 
ATOM   23488 C C   . GLY C  1 885  ? 207.721 211.089 240.635 1.00 20.11  ?  885  GLY C C   1 
ATOM   23489 O O   . GLY C  1 885  ? 207.898 211.589 239.534 1.00 37.69  ?  885  GLY C O   1 
ATOM   23490 N N   . TRP C  1 886  ? 206.564 210.510 240.942 1.00 19.80  ?  886  TRP C N   1 
ATOM   23491 C CA  . TRP C  1 886  ? 205.425 210.506 240.013 1.00 16.23  ?  886  TRP C CA  1 
ATOM   23492 C C   . TRP C  1 886  ? 204.648 211.827 239.965 1.00 21.48  ?  886  TRP C C   1 
ATOM   23493 O O   . TRP C  1 886  ? 203.823 212.040 239.081 1.00 35.78  ?  886  TRP C O   1 
ATOM   23494 C CB  . TRP C  1 886  ? 204.507 209.334 240.349 1.00 26.70  ?  886  TRP C CB  1 
ATOM   23495 C CG  . TRP C  1 886  ? 204.128 209.141 241.779 1.00 18.91  ?  886  TRP C CG  1 
ATOM   23496 C CD1 . TRP C  1 886  ? 203.508 210.035 242.582 1.00 17.51  ?  886  TRP C CD1 1 
ATOM   23497 C CD2 . TRP C  1 886  ? 204.321 207.945 242.590 1.00 27.78  ?  886  TRP C CD2 1 
ATOM   23498 N NE1 . TRP C  1 886  ? 203.317 209.480 243.831 1.00 30.83  ?  886  TRP C NE1 1 
ATOM   23499 C CE2 . TRP C  1 886  ? 203.782 208.186 243.886 1.00 35.74  ?  886  TRP C CE2 1 
ATOM   23500 C CE3 . TRP C  1 886  ? 204.893 206.678 242.358 1.00 20.59  ?  886  TRP C CE3 1 
ATOM   23501 C CZ2 . TRP C  1 886  ? 203.793 207.215 244.896 1.00 28.82  ?  886  TRP C CZ2 1 
ATOM   23502 C CZ3 . TRP C  1 886  ? 204.901 205.696 243.362 1.00 23.72  ?  886  TRP C CZ3 1 
ATOM   23503 C CH2 . TRP C  1 886  ? 204.352 205.959 244.626 1.00 28.90  ?  886  TRP C CH2 1 
ATOM   23504 N N   . THR C  1 887  ? 204.894 212.749 240.895 1.00 22.84  ?  887  THR C N   1 
ATOM   23505 C CA  . THR C  1 887  ? 204.036 213.922 241.116 1.00 11.38  ?  887  THR C CA  1 
ATOM   23506 C C   . THR C  1 887  ? 204.004 214.904 239.947 1.00 17.90  ?  887  THR C C   1 
ATOM   23507 O O   . THR C  1 887  ? 202.993 215.571 239.743 1.00 30.25  ?  887  THR C O   1 
ATOM   23508 C CB  . THR C  1 887  ? 204.446 214.671 242.382 1.00 16.76  ?  887  THR C CB  1 
ATOM   23509 O OG1 . THR C  1 887  ? 205.727 215.207 242.238 1.00 29.56  ?  887  THR C OG1 1 
ATOM   23510 C CG2 . THR C  1 887  ? 204.467 213.786 243.621 1.00 21.03  ?  887  THR C CG2 1 
ATOM   23511 N N   . PHE C  1 888  ? 205.059 214.964 239.130 1.00 28.17  ?  888  PHE C N   1 
ATOM   23512 C CA  . PHE C  1 888  ? 205.150 215.859 237.970 1.00 24.40  ?  888  PHE C CA  1 
ATOM   23513 C C   . PHE C  1 888  ? 204.273 215.442 236.778 1.00 28.22  ?  888  PHE C C   1 
ATOM   23514 O O   . PHE C  1 888  ? 204.032 216.258 235.889 1.00 32.76  ?  888  PHE C O   1 
ATOM   23515 C CB  . PHE C  1 888  ? 206.615 216.029 237.549 1.00 17.54  ?  888  PHE C CB  1 
ATOM   23516 C CG  . PHE C  1 888  ? 207.186 214.942 236.665 1.00 16.78  ?  888  PHE C CG  1 
ATOM   23517 C CD1 . PHE C  1 888  ? 207.593 213.724 237.222 1.00 28.75  ?  888  PHE C CD1 1 
ATOM   23518 C CD2 . PHE C  1 888  ? 207.312 215.136 235.280 1.00 20.90  ?  888  PHE C CD2 1 
ATOM   23519 C CE1 . PHE C  1 888  ? 208.104 212.704 236.408 1.00 23.57  ?  888  PHE C CE1 1 
ATOM   23520 C CE2 . PHE C  1 888  ? 207.851 214.131 234.467 1.00 15.88  ?  888  PHE C CE2 1 
ATOM   23521 C CZ  . PHE C  1 888  ? 208.244 212.912 235.030 1.00 16.75  ?  888  PHE C CZ  1 
ATOM   23522 N N   . GLY C  1 889  ? 203.784 214.198 236.736 1.00 25.20  ?  889  GLY C N   1 
ATOM   23523 C CA  . GLY C  1 889  ? 202.798 213.760 235.753 1.00 29.48  ?  889  GLY C CA  1 
ATOM   23524 C C   . GLY C  1 889  ? 201.387 214.228 236.106 1.00 34.67  ?  889  GLY C C   1 
ATOM   23525 O O   . GLY C  1 889  ? 200.647 214.684 235.237 1.00 37.64  ?  889  GLY C O   1 
ATOM   23526 N N   . ALA C  1 890  ? 201.024 214.179 237.390 1.00 45.55  ?  890  ALA C N   1 
ATOM   23527 C CA  . ALA C  1 890  ? 199.702 214.541 237.887 1.00 40.67  ?  890  ALA C CA  1 
ATOM   23528 C C   . ALA C  1 890  ? 199.481 216.045 238.107 1.00 41.97  ?  890  ALA C C   1 
ATOM   23529 O O   . ALA C  1 890  ? 198.341 216.500 238.105 1.00 45.33  ?  890  ALA C O   1 
ATOM   23530 C CB  . ALA C  1 890  ? 199.479 213.770 239.184 1.00 38.98  ?  890  ALA C CB  1 
ATOM   23531 N N   . GLY C  1 891  ? 200.524 216.836 238.325 1.00 51.56  ?  891  GLY C N   1 
ATOM   23532 C CA  . GLY C  1 891  ? 200.377 218.251 238.669 1.00 46.13  ?  891  GLY C CA  1 
ATOM   23533 C C   . GLY C  1 891  ? 201.678 219.028 238.543 1.00 44.48  ?  891  GLY C C   1 
ATOM   23534 O O   . GLY C  1 891  ? 202.487 218.753 237.657 1.00 48.24  ?  891  GLY C O   1 
ATOM   23535 N N   . ALA C  1 892  ? 201.897 220.005 239.420 1.00 40.94  ?  892  ALA C N   1 
ATOM   23536 C CA  . ALA C  1 892  ? 203.202 220.648 239.557 1.00 42.28  ?  892  ALA C CA  1 
ATOM   23537 C C   . ALA C  1 892  ? 204.208 219.672 240.186 1.00 36.54  ?  892  ALA C C   1 
ATOM   23538 O O   . ALA C  1 892  ? 203.833 218.899 241.062 1.00 42.01  ?  892  ALA C O   1 
ATOM   23539 C CB  . ALA C  1 892  ? 203.047 221.915 240.403 1.00 44.10  ?  892  ALA C CB  1 
ATOM   23540 N N   . ALA C  1 893  ? 205.475 219.703 239.775 1.00 30.89  ?  893  ALA C N   1 
ATOM   23541 C CA  . ALA C  1 893  ? 206.514 218.870 240.373 1.00 16.59  ?  893  ALA C CA  1 
ATOM   23542 C C   . ALA C  1 893  ? 206.703 219.217 241.853 1.00 24.50  ?  893  ALA C C   1 
ATOM   23543 O O   . ALA C  1 893  ? 207.002 220.364 242.185 1.00 32.47  ?  893  ALA C O   1 
ATOM   23544 C CB  . ALA C  1 893  ? 207.816 219.065 239.595 1.00 13.69  ?  893  ALA C CB  1 
ATOM   23545 N N   . LEU C  1 894  ? 206.548 218.238 242.741 1.00 21.23  ?  894  LEU C N   1 
ATOM   23546 C CA  . LEU C  1 894  ? 206.755 218.379 244.177 1.00 13.44  ?  894  LEU C CA  1 
ATOM   23547 C C   . LEU C  1 894  ? 208.062 217.683 244.534 1.00 13.79  ?  894  LEU C C   1 
ATOM   23548 O O   . LEU C  1 894  ? 208.169 216.477 244.339 1.00 22.99  ?  894  LEU C O   1 
ATOM   23549 C CB  . LEU C  1 894  ? 205.584 217.712 244.912 1.00 17.52  ?  894  LEU C CB  1 
ATOM   23550 C CG  . LEU C  1 894  ? 204.185 218.243 244.585 1.00 18.34  ?  894  LEU C CG  1 
ATOM   23551 C CD1 . LEU C  1 894  ? 203.145 217.387 245.288 1.00 16.31  ?  894  LEU C CD1 1 
ATOM   23552 C CD2 . LEU C  1 894  ? 203.994 219.676 245.046 1.00 21.02  ?  894  LEU C CD2 1 
ATOM   23553 N N   . GLN C  1 895  ? 209.070 218.393 245.038 1.00 15.17  ?  895  GLN C N   1 
ATOM   23554 C CA  . GLN C  1 895  ? 210.328 217.727 245.347 1.00 14.33  ?  895  GLN C CA  1 
ATOM   23555 C C   . GLN C  1 895  ? 210.140 216.710 246.469 1.00 20.61  ?  895  GLN C C   1 
ATOM   23556 O O   . GLN C  1 895  ? 209.340 216.917 247.376 1.00 26.54  ?  895  GLN C O   1 
ATOM   23557 C CB  . GLN C  1 895  ? 211.481 218.705 245.609 1.00 9.80   ?  895  GLN C CB  1 
ATOM   23558 C CG  . GLN C  1 895  ? 211.509 219.392 246.979 1.00 10.85  ?  895  GLN C CG  1 
ATOM   23559 C CD  . GLN C  1 895  ? 210.566 220.569 247.110 1.00 11.79  ?  895  GLN C CD  1 
ATOM   23560 O OE1 . GLN C  1 895  ? 209.822 220.933 246.212 1.00 28.01  ?  895  GLN C OE1 1 
ATOM   23561 N NE2 . GLN C  1 895  ? 210.570 221.226 248.239 1.00 15.85  ?  895  GLN C NE2 1 
ATOM   23562 N N   . ILE C  1 896  ? 210.884 215.618 246.419 1.00 16.70  ?  896  ILE C N   1 
ATOM   23563 C CA  . ILE C  1 896  ? 210.978 214.612 247.471 1.00 11.55  ?  896  ILE C CA  1 
ATOM   23564 C C   . ILE C  1 896  ? 212.401 214.042 247.444 1.00 25.57  ?  896  ILE C C   1 
ATOM   23565 O O   . ILE C  1 896  ? 212.938 213.910 246.344 1.00 35.97  ?  896  ILE C O   1 
ATOM   23566 C CB  . ILE C  1 896  ? 209.877 213.549 247.268 1.00 5.31   ?  896  ILE C CB  1 
ATOM   23567 C CG1 . ILE C  1 896  ? 209.920 212.508 248.388 1.00 14.40  ?  896  ILE C CG1 1 
ATOM   23568 C CG2 . ILE C  1 896  ? 209.950 212.868 245.894 1.00 15.69  ?  896  ILE C CG2 1 
ATOM   23569 C CD1 . ILE C  1 896  ? 208.694 211.607 248.442 1.00 13.80  ?  896  ILE C CD1 1 
ATOM   23570 N N   . PRO C  1 897  ? 213.059 213.716 248.575 1.00 9.61   ?  897  PRO C N   1 
ATOM   23571 C CA  . PRO C  1 897  ? 214.377 213.098 248.548 1.00 8.71   ?  897  PRO C CA  1 
ATOM   23572 C C   . PRO C  1 897  ? 214.370 211.752 247.829 1.00 7.65   ?  897  PRO C C   1 
ATOM   23573 O O   . PRO C  1 897  ? 213.427 210.986 247.970 1.00 33.85  ?  897  PRO C O   1 
ATOM   23574 C CB  . PRO C  1 897  ? 214.793 212.947 250.002 1.00 15.69  ?  897  PRO C CB  1 
ATOM   23575 C CG  . PRO C  1 897  ? 213.992 214.033 250.698 1.00 10.10  ?  897  PRO C CG  1 
ATOM   23576 C CD  . PRO C  1 897  ? 212.684 214.027 249.936 1.00 7.49   ?  897  PRO C CD  1 
ATOM   23577 N N   . PHE C  1 898  ? 215.418 211.392 247.095 1.00 11.60  ?  898  PHE C N   1 
ATOM   23578 C CA  . PHE C  1 898  ? 215.342 210.210 246.235 1.00 16.99  ?  898  PHE C CA  1 
ATOM   23579 C C   . PHE C  1 898  ? 215.134 208.901 247.008 1.00 25.44  ?  898  PHE C C   1 
ATOM   23580 O O   . PHE C  1 898  ? 214.326 208.067 246.618 1.00 42.80  ?  898  PHE C O   1 
ATOM   23581 C CB  . PHE C  1 898  ? 216.562 210.132 245.328 1.00 14.34  ?  898  PHE C CB  1 
ATOM   23582 C CG  . PHE C  1 898  ? 216.373 209.080 244.264 1.00 14.41  ?  898  PHE C CG  1 
ATOM   23583 C CD1 . PHE C  1 898  ? 215.689 209.408 243.091 1.00 21.16  ?  898  PHE C CD1 1 
ATOM   23584 C CD2 . PHE C  1 898  ? 216.769 207.755 244.490 1.00 20.87  ?  898  PHE C CD2 1 
ATOM   23585 C CE1 . PHE C  1 898  ? 215.378 208.418 242.154 1.00 22.36  ?  898  PHE C CE1 1 
ATOM   23586 C CE2 . PHE C  1 898  ? 216.437 206.760 243.566 1.00 18.37  ?  898  PHE C CE2 1 
ATOM   23587 C CZ  . PHE C  1 898  ? 215.724 207.085 242.408 1.00 14.20  ?  898  PHE C CZ  1 
ATOM   23588 N N   . ALA C  1 899  ? 215.785 208.727 248.155 1.00 25.11  ?  899  ALA C N   1 
ATOM   23589 C CA  . ALA C  1 899  ? 215.537 207.577 249.018 1.00 16.74  ?  899  ALA C CA  1 
ATOM   23590 C C   . ALA C  1 899  ? 214.136 207.584 249.652 1.00 26.03  ?  899  ALA C C   1 
ATOM   23591 O O   . ALA C  1 899  ? 213.608 206.549 250.021 1.00 44.14  ?  899  ALA C O   1 
ATOM   23592 C CB  . ALA C  1 899  ? 216.615 207.555 250.091 1.00 18.95  ?  899  ALA C CB  1 
ATOM   23593 N N   . MET C  1 900  ? 213.487 208.731 249.774 1.00 22.04  ?  900  MET C N   1 
ATOM   23594 C CA  . MET C  1 900  ? 212.123 208.850 250.280 1.00 0.83   ?  900  MET C CA  1 
ATOM   23595 C C   . MET C  1 900  ? 211.113 208.455 249.209 1.00 17.41  ?  900  MET C C   1 
ATOM   23596 O O   . MET C  1 900  ? 210.162 207.737 249.484 1.00 39.04  ?  900  MET C O   1 
ATOM   23597 C CB  . MET C  1 900  ? 211.952 210.291 250.733 1.00 16.59  ?  900  MET C CB  1 
ATOM   23598 C CG  . MET C  1 900  ? 210.723 210.599 251.576 1.00 31.87  ?  900  MET C CG  1 
ATOM   23599 S SD  . MET C  1 900  ? 211.045 210.683 253.339 1.00 38.98  ?  900  MET C SD  1 
ATOM   23600 C CE  . MET C  1 900  ? 212.365 211.904 253.410 1.00 22.69  ?  900  MET C CE  1 
ATOM   23601 N N   . GLN C  1 901  ? 211.385 208.823 247.961 1.00 17.32  ?  901  GLN C N   1 
ATOM   23602 C CA  . GLN C  1 901  ? 210.693 208.336 246.777 1.00 14.04  ?  901  GLN C CA  1 
ATOM   23603 C C   . GLN C  1 901  ? 210.856 206.833 246.583 1.00 20.44  ?  901  GLN C C   1 
ATOM   23604 O O   . GLN C  1 901  ? 209.866 206.148 246.372 1.00 44.59  ?  901  GLN C O   1 
ATOM   23605 C CB  . GLN C  1 901  ? 211.204 209.134 245.578 1.00 13.21  ?  901  GLN C CB  1 
ATOM   23606 C CG  . GLN C  1 901  ? 211.095 208.441 244.218 1.00 11.15  ?  901  GLN C CG  1 
ATOM   23607 C CD  . GLN C  1 901  ? 211.456 209.378 243.079 1.00 19.32  ?  901  GLN C CD  1 
ATOM   23608 O OE1 . GLN C  1 901  ? 211.510 210.586 243.229 1.00 26.02  ?  901  GLN C OE1 1 
ATOM   23609 N NE2 . GLN C  1 901  ? 211.662 208.873 241.888 1.00 22.42  ?  901  GLN C NE2 1 
ATOM   23610 N N   . MET C  1 902  ? 212.056 206.266 246.685 1.00 23.83  ?  902  MET C N   1 
ATOM   23611 C CA  . MET C  1 902  ? 212.234 204.817 246.565 1.00 19.89  ?  902  MET C CA  1 
ATOM   23612 C C   . MET C  1 902  ? 211.505 204.041 247.660 1.00 21.36  ?  902  MET C C   1 
ATOM   23613 O O   . MET C  1 902  ? 211.079 202.917 247.437 1.00 39.61  ?  902  MET C O   1 
ATOM   23614 C CB  . MET C  1 902  ? 213.721 204.466 246.540 1.00 20.37  ?  902  MET C CB  1 
ATOM   23615 C CG  . MET C  1 902  ? 214.255 204.526 245.111 1.00 24.48  ?  902  MET C CG  1 
ATOM   23616 S SD  . MET C  1 902  ? 213.781 203.124 244.060 1.00 35.13  ?  902  MET C SD  1 
ATOM   23617 C CE  . MET C  1 902  ? 214.872 201.856 244.741 1.00 30.51  ?  902  MET C CE  1 
ATOM   23618 N N   . ALA C  1 903  ? 211.277 204.629 248.827 1.00 16.44  ?  903  ALA C N   1 
ATOM   23619 C CA  . ALA C  1 903  ? 210.455 204.048 249.874 1.00 6.71   ?  903  ALA C CA  1 
ATOM   23620 C C   . ALA C  1 903  ? 208.953 204.123 249.558 1.00 19.49  ?  903  ALA C C   1 
ATOM   23621 O O   . ALA C  1 903  ? 208.206 203.220 249.934 1.00 38.52  ?  903  ALA C O   1 
ATOM   23622 C CB  . ALA C  1 903  ? 210.799 204.770 251.167 1.00 13.06  ?  903  ALA C CB  1 
ATOM   23623 N N   . TYR C  1 904  ? 208.546 205.177 248.845 1.00 15.64  ?  904  TYR C N   1 
ATOM   23624 C CA  . TYR C  1 904  ? 207.138 205.258 248.386 1.00 11.79  ?  904  TYR C CA  1 
ATOM   23625 C C   . TYR C  1 904  ? 206.930 204.148 247.357 1.00 29.34  ?  904  TYR C C   1 
ATOM   23626 O O   . TYR C  1 904  ? 205.807 203.615 247.257 1.00 41.43  ?  904  TYR C O   1 
ATOM   23627 C CB  . TYR C  1 904  ? 206.866 206.609 247.724 1.00 25.33  ?  904  TYR C CB  1 
ATOM   23628 C CG  . TYR C  1 904  ? 206.430 207.717 248.648 1.00 31.53  ?  904  TYR C CG  1 
ATOM   23629 C CD1 . TYR C  1 904  ? 207.176 208.062 249.762 1.00 27.43  ?  904  TYR C CD1 1 
ATOM   23630 C CD2 . TYR C  1 904  ? 205.285 208.448 248.384 1.00 36.64  ?  904  TYR C CD2 1 
ATOM   23631 C CE1 . TYR C  1 904  ? 206.785 209.088 250.605 1.00 24.68  ?  904  TYR C CE1 1 
ATOM   23632 C CE2 . TYR C  1 904  ? 204.881 209.480 249.214 1.00 31.54  ?  904  TYR C CE2 1 
ATOM   23633 C CZ  . TYR C  1 904  ? 205.632 209.800 250.329 1.00 33.42  ?  904  TYR C CZ  1 
ATOM   23634 O OH  . TYR C  1 904  ? 205.232 210.823 251.152 1.00 41.33  ?  904  TYR C OH  1 
ATOM   23635 N N   . ARG C  1 905  ? 207.993 203.814 246.616 1.00 51.72  ?  905  ARG C N   1 
ATOM   23636 C CA  . ARG C  1 905  ? 207.882 202.779 245.551 1.00 45.30  ?  905  ARG C CA  1 
ATOM   23637 C C   . ARG C  1 905  ? 207.844 201.399 246.209 1.00 53.89  ?  905  ARG C C   1 
ATOM   23638 O O   . ARG C  1 905  ? 206.965 200.598 245.847 1.00 63.57  ?  905  ARG C O   1 
ATOM   23639 C CB  . ARG C  1 905  ? 209.074 202.855 244.593 1.00 51.60  ?  905  ARG C CB  1 
ATOM   23640 C CG  . ARG C  1 905  ? 209.262 204.209 243.924 1.00 52.77  ?  905  ARG C CG  1 
ATOM   23641 C CD  . ARG C  1 905  ? 208.097 204.579 243.030 1.00 58.92  ?  905  ARG C CD  1 
ATOM   23642 N NE  . ARG C  1 905  ? 208.249 205.904 242.447 1.00 55.54  ?  905  ARG C NE  1 
ATOM   23643 C CZ  . ARG C  1 905  ? 208.274 206.155 241.143 1.00 55.86  ?  905  ARG C CZ  1 
ATOM   23644 N NH1 . ARG C  1 905  ? 208.126 205.168 240.277 1.00 59.89  1  905  ARG C NH1 1 
ATOM   23645 N NH2 . ARG C  1 905  ? 208.443 207.392 240.710 1.00 58.07  ?  905  ARG C NH2 1 
ATOM   23646 N N   . PHE C  1 906  ? 208.789 201.123 247.110 1.00 58.82  ?  906  PHE C N   1 
ATOM   23647 C CA  . PHE C  1 906  ? 208.804 199.859 247.846 1.00 46.78  ?  906  PHE C CA  1 
ATOM   23648 C C   . PHE C  1 906  ? 207.441 199.517 248.444 1.00 48.01  ?  906  PHE C C   1 
ATOM   23649 O O   . PHE C  1 906  ? 206.970 198.407 248.241 1.00 60.78  ?  906  PHE C O   1 
ATOM   23650 C CB  . PHE C  1 906  ? 209.918 199.862 248.898 1.00 51.07  ?  906  PHE C CB  1 
ATOM   23651 C CG  . PHE C  1 906  ? 211.237 199.299 248.392 1.00 52.56  ?  906  PHE C CG  1 
ATOM   23652 C CD1 . PHE C  1 906  ? 211.783 199.717 247.167 1.00 60.22  ?  906  PHE C CD1 1 
ATOM   23653 C CD2 . PHE C  1 906  ? 211.905 198.313 249.135 1.00 59.00  ?  906  PHE C CD2 1 
ATOM   23654 C CE1 . PHE C  1 906  ? 212.963 199.144 246.679 1.00 54.76  ?  906  PHE C CE1 1 
ATOM   23655 C CE2 . PHE C  1 906  ? 213.081 197.730 248.642 1.00 59.19  ?  906  PHE C CE2 1 
ATOM   23656 C CZ  . PHE C  1 906  ? 213.606 198.140 247.411 1.00 53.94  ?  906  PHE C CZ  1 
ATOM   23657 N N   . ASN C  1 907  ? 206.736 200.453 249.081 1.00 32.05  ?  907  ASN C N   1 
ATOM   23658 C CA  . ASN C  1 907  ? 205.342 200.232 249.483 1.00 20.49  ?  907  ASN C CA  1 
ATOM   23659 C C   . ASN C  1 907  ? 204.435 199.903 248.289 1.00 27.69  ?  907  ASN C C   1 
ATOM   23660 O O   . ASN C  1 907  ? 203.538 199.070 248.406 1.00 35.19  ?  907  ASN C O   1 
ATOM   23661 C CB  . ASN C  1 907  ? 204.791 201.473 250.191 1.00 23.43  ?  907  ASN C CB  1 
ATOM   23662 C CG  . ASN C  1 907  ? 205.319 201.680 251.585 1.00 28.88  ?  907  ASN C CG  1 
ATOM   23663 O OD1 . ASN C  1 907  ? 205.039 200.944 252.520 1.00 36.45  ?  907  ASN C OD1 1 
ATOM   23664 N ND2 . ASN C  1 907  ? 206.060 202.732 251.794 1.00 35.41  ?  907  ASN C ND2 1 
ATOM   23665 N N   . GLY C  1 908  ? 204.683 200.506 247.129 1.00 29.83  ?  908  GLY C N   1 
ATOM   23666 C CA  . GLY C  1 908  ? 203.931 200.252 245.909 1.00 24.35  ?  908  GLY C CA  1 
ATOM   23667 C C   . GLY C  1 908  ? 204.029 198.820 245.395 1.00 22.49  ?  908  GLY C C   1 
ATOM   23668 O O   . GLY C  1 908  ? 203.097 198.363 244.742 1.00 31.58  ?  908  GLY C O   1 
ATOM   23669 N N   . ILE C  1 909  ? 205.098 198.093 245.715 1.00 34.44  ?  909  ILE C N   1 
ATOM   23670 C CA  . ILE C  1 909  ? 205.284 196.672 245.393 1.00 25.13  ?  909  ILE C CA  1 
ATOM   23671 C C   . ILE C  1 909  ? 204.975 195.739 246.574 1.00 29.26  ?  909  ILE C C   1 
ATOM   23672 O O   . ILE C  1 909  ? 205.226 194.541 246.484 1.00 34.50  ?  909  ILE C O   1 
ATOM   23673 C CB  . ILE C  1 909  ? 206.679 196.417 244.789 1.00 14.81  ?  909  ILE C CB  1 
ATOM   23674 C CG1 . ILE C  1 909  ? 207.805 196.694 245.793 1.00 19.53  ?  909  ILE C CG1 1 
ATOM   23675 C CG2 . ILE C  1 909  ? 206.871 197.250 243.519 1.00 29.08  ?  909  ILE C CG2 1 
ATOM   23676 C CD1 . ILE C  1 909  ? 209.159 196.157 245.362 1.00 25.02  ?  909  ILE C CD1 1 
ATOM   23677 N N   . GLY C  1 910  ? 204.423 196.247 247.676 1.00 31.89  ?  910  GLY C N   1 
ATOM   23678 C CA  . GLY C  1 910  ? 204.069 195.454 248.851 1.00 28.11  ?  910  GLY C CA  1 
ATOM   23679 C C   . GLY C  1 910  ? 205.242 195.086 249.759 1.00 25.74  ?  910  GLY C C   1 
ATOM   23680 O O   . GLY C  1 910  ? 205.127 194.181 250.584 1.00 37.94  ?  910  GLY C O   1 
ATOM   23681 N N   . VAL C  1 911  ? 206.348 195.825 249.633 1.00 27.53  ?  911  VAL C N   1 
ATOM   23682 C CA  . VAL C  1 911  ? 207.510 195.610 250.546 1.00 26.07  ?  911  VAL C CA  1 
ATOM   23683 C C   . VAL C  1 911  ? 207.505 196.760 251.560 1.00 30.05  ?  911  VAL C C   1 
ATOM   23684 O O   . VAL C  1 911  ? 207.243 197.904 251.140 1.00 42.34  ?  911  VAL C O   1 
ATOM   23685 C CB  . VAL C  1 911  ? 208.834 195.533 249.762 1.00 18.00  ?  911  VAL C CB  1 
ATOM   23686 C CG1 . VAL C  1 911  ? 210.017 195.258 250.675 1.00 16.62  ?  911  VAL C CG1 1 
ATOM   23687 C CG2 . VAL C  1 911  ? 208.767 194.490 248.658 1.00 26.00  ?  911  VAL C CG2 1 
ATOM   23688 N N   . THR C  1 912  ? 207.773 196.480 252.839 1.00 24.97  ?  912  THR C N   1 
ATOM   23689 C CA  . THR C  1 912  ? 207.672 197.543 253.879 1.00 6.92   ?  912  THR C CA  1 
ATOM   23690 C C   . THR C  1 912  ? 208.617 198.706 253.555 1.00 15.29  ?  912  THR C C   1 
ATOM   23691 O O   . THR C  1 912  ? 209.687 198.454 252.967 1.00 24.55  ?  912  THR C O   1 
ATOM   23692 C CB  . THR C  1 912  ? 207.903 196.983 255.290 1.00 6.48   ?  912  THR C CB  1 
ATOM   23693 O OG1 . THR C  1 912  ? 209.063 196.151 255.266 1.00 26.07  ?  912  THR C OG1 1 
ATOM   23694 C CG2 . THR C  1 912  ? 206.720 196.197 255.811 1.00 26.25  ?  912  THR C CG2 1 
ATOM   23695 N N   . GLN C  1 913  ? 208.234 199.927 253.940 1.00 30.60  ?  913  GLN C N   1 
ATOM   23696 C CA  . GLN C  1 913  ? 209.046 201.139 253.643 1.00 17.16  ?  913  GLN C CA  1 
ATOM   23697 C C   . GLN C  1 913  ? 210.446 201.007 254.252 1.00 17.16  ?  913  GLN C C   1 
ATOM   23698 O O   . GLN C  1 913  ? 211.422 201.363 253.561 1.00 30.28  ?  913  GLN C O   1 
ATOM   23699 C CB  . GLN C  1 913  ? 208.330 202.365 254.212 1.00 14.79  ?  913  GLN C CB  1 
ATOM   23700 C CG  . GLN C  1 913  ? 209.112 203.661 254.075 1.00 17.37  ?  913  GLN C CG  1 
ATOM   23701 C CD  . GLN C  1 913  ? 208.444 204.803 254.801 1.00 26.53  ?  913  GLN C CD  1 
ATOM   23702 O OE1 . GLN C  1 913  ? 208.927 205.933 254.800 1.00 23.53  ?  913  GLN C OE1 1 
ATOM   23703 N NE2 . GLN C  1 913  ? 207.317 204.513 255.432 1.00 36.98  ?  913  GLN C NE2 1 
ATOM   23704 N N   . ASN C  1 914  ? 210.542 200.506 255.488 1.00 12.44  ?  914  ASN C N   1 
ATOM   23705 C CA  . ASN C  1 914  ? 211.856 200.423 256.183 1.00 16.24  ?  914  ASN C CA  1 
ATOM   23706 C C   . ASN C  1 914  ? 212.843 199.591 255.357 1.00 20.19  ?  914  ASN C C   1 
ATOM   23707 O O   . ASN C  1 914  ? 214.036 199.947 255.346 1.00 36.51  ?  914  ASN C O   1 
ATOM   23708 C CB  . ASN C  1 914  ? 211.718 199.834 257.587 1.00 24.25  ?  914  ASN C CB  1 
ATOM   23709 C CG  . ASN C  1 914  ? 211.198 198.413 257.575 1.00 26.40  ?  914  ASN C CG  1 
ATOM   23710 O OD1 . ASN C  1 914  ? 210.086 198.160 257.122 1.00 34.51  ?  914  ASN C OD1 1 
ATOM   23711 N ND2 . ASN C  1 914  ? 211.995 197.479 258.069 1.00 29.45  ?  914  ASN C ND2 1 
ATOM   23712 N N   . VAL C  1 915  ? 212.370 198.517 254.717 1.00 24.22  ?  915  VAL C N   1 
ATOM   23713 C CA  . VAL C  1 915  ? 213.288 197.617 253.955 1.00 14.79  ?  915  VAL C CA  1 
ATOM   23714 C C   . VAL C  1 915  ? 214.299 198.477 253.188 1.00 19.84  ?  915  VAL C C   1 
ATOM   23715 O O   . VAL C  1 915  ? 215.510 198.212 253.319 1.00 34.00  ?  915  VAL C O   1 
ATOM   23716 C CB  . VAL C  1 915  ? 212.517 196.667 253.019 1.00 14.77  ?  915  VAL C CB  1 
ATOM   23717 C CG1 . VAL C  1 915  ? 213.430 196.033 251.981 1.00 19.17  ?  915  VAL C CG1 1 
ATOM   23718 C CG2 . VAL C  1 915  ? 211.776 195.595 253.802 1.00 20.96  ?  915  VAL C CG2 1 
ATOM   23719 N N   . LEU C  1 916  ? 213.822 199.471 252.431 1.00 11.67  ?  916  LEU C N   1 
ATOM   23720 C CA  . LEU C  1 916  ? 214.747 200.354 251.731 1.00 8.59   ?  916  LEU C CA  1 
ATOM   23721 C C   . LEU C  1 916  ? 215.756 200.932 252.712 1.00 21.41  ?  916  LEU C C   1 
ATOM   23722 O O   . LEU C  1 916  ? 216.946 200.737 252.536 1.00 36.45  ?  916  LEU C O   1 
ATOM   23723 C CB  . LEU C  1 916  ? 214.026 201.457 250.952 1.00 16.07  ?  916  LEU C CB  1 
ATOM   23724 C CG  . LEU C  1 916  ? 215.027 202.412 250.257 1.00 14.43  ?  916  LEU C CG  1 
ATOM   23725 C CD1 . LEU C  1 916  ? 215.492 201.934 248.889 1.00 23.80  ?  916  LEU C CD1 1 
ATOM   23726 C CD2 . LEU C  1 916  ? 214.385 203.752 250.059 1.00 23.26  ?  916  LEU C CD2 1 
ATOM   23727 N N   . TYR C  1 917  ? 215.318 201.628 253.755 1.00 27.40  ?  917  TYR C N   1 
ATOM   23728 C CA  . TYR C  1 917  ? 216.231 202.365 254.624 1.00 18.81  ?  917  TYR C CA  1 
ATOM   23729 C C   . TYR C  1 917  ? 217.237 201.487 255.375 1.00 26.96  ?  917  TYR C C   1 
ATOM   23730 O O   . TYR C  1 917  ? 218.393 201.871 255.531 1.00 37.86  ?  917  TYR C O   1 
ATOM   23731 C CB  . TYR C  1 917  ? 215.410 203.185 255.604 1.00 22.78  ?  917  TYR C CB  1 
ATOM   23732 C CG  . TYR C  1 917  ? 214.428 204.138 254.968 1.00 25.77  ?  917  TYR C CG  1 
ATOM   23733 C CD1 . TYR C  1 917  ? 214.857 205.088 254.024 1.00 28.93  ?  917  TYR C CD1 1 
ATOM   23734 C CD2 . TYR C  1 917  ? 213.081 204.088 255.347 1.00 20.79  ?  917  TYR C CD2 1 
ATOM   23735 C CE1 . TYR C  1 917  ? 213.937 206.001 253.479 1.00 18.78  ?  917  TYR C CE1 1 
ATOM   23736 C CE2 . TYR C  1 917  ? 212.171 205.017 254.830 1.00 26.34  ?  917  TYR C CE2 1 
ATOM   23737 C CZ  . TYR C  1 917  ? 212.597 205.980 253.904 1.00 20.63  ?  917  TYR C CZ  1 
ATOM   23738 O OH  . TYR C  1 917  ? 211.713 206.885 253.429 1.00 34.52  ?  917  TYR C OH  1 
ATOM   23739 N N   . GLU C  1 918  ? 216.841 200.291 255.809 1.00 15.95  ?  918  GLU C N   1 
ATOM   23740 C CA  . GLU C  1 918  ? 217.726 199.304 256.427 1.00 12.57  ?  918  GLU C CA  1 
ATOM   23741 C C   . GLU C  1 918  ? 218.692 198.631 255.432 1.00 26.06  ?  918  GLU C C   1 
ATOM   23742 O O   . GLU C  1 918  ? 219.633 197.970 255.866 1.00 38.41  ?  918  GLU C O   1 
ATOM   23743 C CB  . GLU C  1 918  ? 216.894 198.237 257.158 1.00 22.22  ?  918  GLU C CB  1 
ATOM   23744 C CG  . GLU C  1 918  ? 216.097 198.765 258.368 1.00 27.62  ?  918  GLU C CG  1 
ATOM   23745 C CD  . GLU C  1 918  ? 215.101 197.735 258.945 1.00 36.63  ?  918  GLU C CD  1 
ATOM   23746 O OE1 . GLU C  1 918  ? 215.194 196.524 258.646 1.00 36.85  ?  918  GLU C OE1 1 
ATOM   23747 O OE2 . GLU C  1 918  ? 214.190 198.117 259.714 1.00 37.32  -1 918  GLU C OE2 1 
ATOM   23748 N N   . ASN C  1 919  ? 218.508 198.799 254.117 1.00 20.97  ?  919  ASN C N   1 
ATOM   23749 C CA  . ASN C  1 919  ? 219.330 198.231 253.040 1.00 15.84  ?  919  ASN C CA  1 
ATOM   23750 C C   . ASN C  1 919  ? 219.777 199.275 251.994 1.00 17.32  ?  919  ASN C C   1 
ATOM   23751 O O   . ASN C  1 919  ? 220.151 198.909 250.887 1.00 29.91  ?  919  ASN C O   1 
ATOM   23752 C CB  . ASN C  1 919  ? 218.593 197.066 252.347 1.00 23.13  ?  919  ASN C CB  1 
ATOM   23753 C CG  . ASN C  1 919  ? 218.197 195.911 253.238 1.00 30.94  ?  919  ASN C CG  1 
ATOM   23754 O OD1 . ASN C  1 919  ? 218.972 195.013 253.516 1.00 36.76  ?  919  ASN C OD1 1 
ATOM   23755 N ND2 . ASN C  1 919  ? 216.969 195.846 253.677 1.00 33.42  ?  919  ASN C ND2 1 
ATOM   23756 N N   . GLN C  1 920  ? 219.731 200.576 252.283 1.00 18.74  ?  920  GLN C N   1 
ATOM   23757 C CA  . GLN C  1 920  ? 219.800 201.606 251.243 1.00 15.31  ?  920  GLN C CA  1 
ATOM   23758 C C   . GLN C  1 920  ? 221.128 201.646 250.482 1.00 22.94  ?  920  GLN C C   1 
ATOM   23759 O O   . GLN C  1 920  ? 221.123 201.853 249.273 1.00 32.93  ?  920  GLN C O   1 
ATOM   23760 C CB  . GLN C  1 920  ? 219.488 202.962 251.873 1.00 19.04  ?  920  GLN C CB  1 
ATOM   23761 C CG  . GLN C  1 920  ? 219.371 204.089 250.841 1.00 15.87  ?  920  GLN C CG  1 
ATOM   23762 C CD  . GLN C  1 920  ? 219.253 205.440 251.514 1.00 25.59  ?  920  GLN C CD  1 
ATOM   23763 O OE1 . GLN C  1 920  ? 218.579 205.610 252.517 1.00 30.72  ?  920  GLN C OE1 1 
ATOM   23764 N NE2 . GLN C  1 920  ? 219.922 206.450 251.020 1.00 25.50  ?  920  GLN C NE2 1 
ATOM   23765 N N   . LYS C  1 921  ? 222.259 201.399 251.157 1.00 29.99  ?  921  LYS C N   1 
ATOM   23766 C CA  . LYS C  1 921  ? 223.583 201.292 250.516 1.00 22.81  ?  921  LYS C CA  1 
ATOM   23767 C C   . LYS C  1 921  ? 223.651 200.125 249.533 1.00 27.09  ?  921  LYS C C   1 
ATOM   23768 O O   . LYS C  1 921  ? 224.207 200.269 248.454 1.00 30.87  ?  921  LYS C O   1 
ATOM   23769 C CB  . LYS C  1 921  ? 224.671 201.100 251.579 1.00 34.82  ?  921  LYS C CB  1 
ATOM   23770 C CG  . LYS C  1 921  ? 224.920 202.312 252.486 1.00 41.06  ?  921  LYS C CG  1 
ATOM   23771 C CD  . LYS C  1 921  ? 225.700 203.432 251.783 1.00 39.23  ?  921  LYS C CD  1 
ATOM   23772 C CE  . LYS C  1 921  ? 226.022 204.595 252.735 1.00 40.03  ?  921  LYS C CE  1 
ATOM   23773 N NZ  . LYS C  1 921  ? 226.970 204.213 253.812 1.00 33.51  1  921  LYS C NZ  1 
ATOM   23774 N N   . LEU C  1 922  ? 223.062 198.982 249.884 1.00 29.00  ?  922  LEU C N   1 
ATOM   23775 C CA  . LEU C  1 922  ? 222.963 197.816 249.013 1.00 18.27  ?  922  LEU C CA  1 
ATOM   23776 C C   . LEU C  1 922  ? 222.080 198.115 247.805 1.00 18.43  ?  922  LEU C C   1 
ATOM   23777 O O   . LEU C  1 922  ? 222.492 197.864 246.687 1.00 31.35  ?  922  LEU C O   1 
ATOM   23778 C CB  . LEU C  1 922  ? 222.465 196.606 249.823 1.00 21.98  ?  922  LEU C CB  1 
ATOM   23779 C CG  . LEU C  1 922  ? 222.098 195.379 248.975 1.00 28.85  ?  922  LEU C CG  1 
ATOM   23780 C CD1 . LEU C  1 922  ? 223.307 194.799 248.251 1.00 34.06  ?  922  LEU C CD1 1 
ATOM   23781 C CD2 . LEU C  1 922  ? 221.483 194.297 249.851 1.00 30.92  ?  922  LEU C CD2 1 
ATOM   23782 N N   . ILE C  1 923  ? 220.892 198.677 247.998 1.00 18.38  ?  923  ILE C N   1 
ATOM   23783 C CA  . ILE C  1 923  ? 219.963 198.989 246.905 1.00 14.29  ?  923  ILE C CA  1 
ATOM   23784 C C   . ILE C  1 923  ? 220.569 200.008 245.936 1.00 24.71  ?  923  ILE C C   1 
ATOM   23785 O O   . ILE C  1 923  ? 220.474 199.824 244.724 1.00 33.88  ?  923  ILE C O   1 
ATOM   23786 C CB  . ILE C  1 923  ? 218.614 199.438 247.500 1.00 21.28  ?  923  ILE C CB  1 
ATOM   23787 C CG1 . ILE C  1 923  ? 217.977 198.242 248.232 1.00 25.47  ?  923  ILE C CG1 1 
ATOM   23788 C CG2 . ILE C  1 923  ? 217.632 199.932 246.428 1.00 19.88  ?  923  ILE C CG2 1 
ATOM   23789 C CD1 . ILE C  1 923  ? 216.843 198.583 249.183 1.00 25.26  ?  923  ILE C CD1 1 
ATOM   23790 N N   . ALA C  1 924  ? 221.269 201.028 246.437 1.00 26.57  ?  924  ALA C N   1 
ATOM   23791 C CA  . ALA C  1 924  ? 222.014 201.962 245.611 1.00 16.31  ?  924  ALA C CA  1 
ATOM   23792 C C   . ALA C  1 924  ? 223.154 201.282 244.847 1.00 26.88  ?  924  ALA C C   1 
ATOM   23793 O O   . ALA C  1 924  ? 223.290 201.497 243.650 1.00 39.61  ?  924  ALA C O   1 
ATOM   23794 C CB  . ALA C  1 924  ? 222.526 203.079 246.508 1.00 18.50  ?  924  ALA C CB  1 
ATOM   23795 N N   . ASN C  1 925  ? 223.951 200.421 245.486 1.00 26.16  ?  925  ASN C N   1 
ATOM   23796 C CA  . ASN C  1 925  ? 225.040 199.696 244.824 1.00 19.52  ?  925  ASN C CA  1 
ATOM   23797 C C   . ASN C  1 925  ? 224.550 198.696 243.772 1.00 27.40  ?  925  ASN C C   1 
ATOM   23798 O O   . ASN C  1 925  ? 225.188 198.549 242.732 1.00 42.06  ?  925  ASN C O   1 
ATOM   23799 C CB  . ASN C  1 925  ? 225.905 198.990 245.878 1.00 26.40  ?  925  ASN C CB  1 
ATOM   23800 C CG  . ASN C  1 925  ? 226.730 199.939 246.726 1.00 33.55  ?  925  ASN C CG  1 
ATOM   23801 O OD1 . ASN C  1 925  ? 226.942 201.096 246.395 1.00 34.95  ?  925  ASN C OD1 1 
ATOM   23802 N ND2 . ASN C  1 925  ? 227.256 199.471 247.836 1.00 30.91  ?  925  ASN C ND2 1 
ATOM   23803 N N   . GLN C  1 926  ? 223.419 198.031 243.993 1.00 22.83  ?  926  GLN C N   1 
ATOM   23804 C CA  . GLN C  1 926  ? 222.786 197.183 242.987 1.00 22.70  ?  926  GLN C CA  1 
ATOM   23805 C C   . GLN C  1 926  ? 222.275 197.980 241.786 1.00 16.74  ?  926  GLN C C   1 
ATOM   23806 O O   . GLN C  1 926  ? 222.484 197.562 240.654 1.00 37.52  ?  926  GLN C O   1 
ATOM   23807 C CB  . GLN C  1 926  ? 221.640 196.393 243.612 1.00 23.07  ?  926  GLN C CB  1 
ATOM   23808 C CG  . GLN C  1 926  ? 222.123 195.337 244.610 1.00 23.12  ?  926  GLN C CG  1 
ATOM   23809 C CD  . GLN C  1 926  ? 221.132 194.207 244.722 1.00 25.48  ?  926  GLN C CD  1 
ATOM   23810 O OE1 . GLN C  1 926  ? 220.889 193.504 243.757 1.00 40.11  ?  926  GLN C OE1 1 
ATOM   23811 N NE2 . GLN C  1 926  ? 220.521 193.994 245.868 1.00 27.89  ?  926  GLN C NE2 1 
ATOM   23812 N N   . PHE C  1 927  ? 221.662 199.146 241.997 1.00 14.46  ?  927  PHE C N   1 
ATOM   23813 C CA  . PHE C  1 927  ? 221.266 200.032 240.904 1.00 19.97  ?  927  PHE C CA  1 
ATOM   23814 C C   . PHE C  1 927  ? 222.471 200.569 240.122 1.00 28.47  ?  927  PHE C C   1 
ATOM   23815 O O   . PHE C  1 927  ? 222.507 200.459 238.898 1.00 37.77  ?  927  PHE C O   1 
ATOM   23816 C CB  . PHE C  1 927  ? 220.401 201.170 241.451 1.00 18.18  ?  927  PHE C CB  1 
ATOM   23817 C CG  . PHE C  1 927  ? 220.060 202.188 240.387 1.00 32.61  ?  927  PHE C CG  1 
ATOM   23818 C CD1 . PHE C  1 927  ? 219.079 201.895 239.426 1.00 38.84  ?  927  PHE C CD1 1 
ATOM   23819 C CD2 . PHE C  1 927  ? 220.779 203.392 240.298 1.00 36.70  ?  927  PHE C CD2 1 
ATOM   23820 C CE1 . PHE C  1 927  ? 218.823 202.797 238.384 1.00 36.58  ?  927  PHE C CE1 1 
ATOM   23821 C CE2 . PHE C  1 927  ? 220.522 204.299 239.257 1.00 31.26  ?  927  PHE C CE2 1 
ATOM   23822 C CZ  . PHE C  1 927  ? 219.539 204.000 238.301 1.00 29.17  ?  927  PHE C CZ  1 
ATOM   23823 N N   . ASN C  1 928  ? 223.491 201.092 240.803 1.00 28.37  ?  928  ASN C N   1 
ATOM   23824 C CA  . ASN C  1 928  ? 224.696 201.633 240.182 1.00 20.08  ?  928  ASN C CA  1 
ATOM   23825 C C   . ASN C  1 928  ? 225.449 200.569 239.369 1.00 27.47  ?  928  ASN C C   1 
ATOM   23826 O O   . ASN C  1 928  ? 225.919 200.852 238.267 1.00 37.21  ?  928  ASN C O   1 
ATOM   23827 C CB  . ASN C  1 928  ? 225.591 202.242 241.271 1.00 17.81  ?  928  ASN C CB  1 
ATOM   23828 C CG  . ASN C  1 928  ? 224.994 203.453 241.951 1.00 28.21  ?  928  ASN C CG  1 
ATOM   23829 O OD1 . ASN C  1 928  ? 224.051 204.061 241.483 1.00 35.22  ?  928  ASN C OD1 1 
ATOM   23830 N ND2 . ASN C  1 928  ? 225.543 203.876 243.062 1.00 27.49  ?  928  ASN C ND2 1 
ATOM   23831 N N   . SER C  1 929  ? 225.511 199.331 239.863 1.00 34.67  ?  929  SER C N   1 
ATOM   23832 C CA  . SER C  1 929  ? 226.048 198.185 239.126 1.00 29.47  ?  929  SER C CA  1 
ATOM   23833 C C   . SER C  1 929  ? 225.190 197.807 237.912 1.00 30.61  ?  929  SER C C   1 
ATOM   23834 O O   . SER C  1 929  ? 225.720 197.605 236.821 1.00 39.27  ?  929  SER C O   1 
ATOM   23835 C CB  . SER C  1 929  ? 226.190 197.008 240.089 1.00 30.81  ?  929  SER C CB  1 
ATOM   23836 O OG  . SER C  1 929  ? 226.737 195.885 239.433 1.00 44.33  ?  929  SER C OG  1 
ATOM   23837 N N   . ALA C  1 930  ? 223.863 197.781 238.047 1.00 35.69  ?  930  ALA C N   1 
ATOM   23838 C CA  . ALA C  1 930  ? 222.943 197.463 236.959 1.00 28.12  ?  930  ALA C CA  1 
ATOM   23839 C C   . ALA C  1 930  ? 222.965 198.486 235.818 1.00 32.61  ?  930  ALA C C   1 
ATOM   23840 O O   . ALA C  1 930  ? 222.960 198.080 234.662 1.00 43.17  ?  930  ALA C O   1 
ATOM   23841 C CB  . ALA C  1 930  ? 221.543 197.299 237.542 1.00 31.72  ?  930  ALA C CB  1 
ATOM   23842 N N   . ILE C  1 931  ? 223.053 199.789 236.090 1.00 33.42  ?  931  ILE C N   1 
ATOM   23843 C CA  . ILE C  1 931  ? 223.251 200.811 235.047 1.00 33.63  ?  931  ILE C CA  1 
ATOM   23844 C C   . ILE C  1 931  ? 224.627 200.674 234.380 1.00 39.64  ?  931  ILE C C   1 
ATOM   23845 O O   . ILE C  1 931  ? 224.742 200.872 233.171 1.00 47.70  ?  931  ILE C O   1 
ATOM   23846 C CB  . ILE C  1 931  ? 223.035 202.228 235.614 1.00 38.85  ?  931  ILE C CB  1 
ATOM   23847 C CG1 . ILE C  1 931  ? 221.592 202.470 236.090 1.00 38.91  ?  931  ILE C CG1 1 
ATOM   23848 C CG2 . ILE C  1 931  ? 223.388 203.313 234.589 1.00 40.34  ?  931  ILE C CG2 1 
ATOM   23849 C CD1 . ILE C  1 931  ? 220.534 202.596 234.987 1.00 43.30  ?  931  ILE C CD1 1 
ATOM   23850 N N   . GLY C  1 932  ? 225.657 200.247 235.113 1.00 47.84  ?  932  GLY C N   1 
ATOM   23851 C CA  . GLY C  1 932  ? 226.963 199.912 234.542 1.00 43.91  ?  932  GLY C CA  1 
ATOM   23852 C C   . GLY C  1 932  ? 226.909 198.767 233.524 1.00 43.51  ?  932  GLY C C   1 
ATOM   23853 O O   . GLY C  1 932  ? 227.505 198.860 232.454 1.00 54.57  ?  932  GLY C O   1 
ATOM   23854 N N   . LYS C  1 933  ? 226.118 197.724 233.788 1.00 39.72  ?  933  LYS C N   1 
ATOM   23855 C CA  . LYS C  1 933  ? 225.867 196.624 232.843 1.00 37.39  ?  933  LYS C CA  1 
ATOM   23856 C C   . LYS C  1 933  ? 225.100 197.062 231.593 1.00 40.62  ?  933  LYS C C   1 
ATOM   23857 O O   . LYS C  1 933  ? 225.298 196.464 230.541 1.00 50.55  ?  933  LYS C O   1 
ATOM   23858 C CB  . LYS C  1 933  ? 225.132 195.483 233.566 1.00 40.66  ?  933  LYS C CB  1 
ATOM   23859 C CG  . LYS C  1 933  ? 226.029 194.772 234.595 1.00 44.99  ?  933  LYS C CG  1 
ATOM   23860 C CD  . LYS C  1 933  ? 225.244 193.990 235.657 1.00 47.05  ?  933  LYS C CD  1 
ATOM   23861 C CE  . LYS C  1 933  ? 224.351 192.890 235.069 1.00 45.56  ?  933  LYS C CE  1 
ATOM   23862 N NZ  . LYS C  1 933  ? 223.585 192.190 236.131 1.00 43.78  1  933  LYS C NZ  1 
ATOM   23863 N N   . ILE C  1 934  ? 224.283 198.117 231.646 1.00 40.52  ?  934  ILE C N   1 
ATOM   23864 C CA  . ILE C  1 934  ? 223.637 198.661 230.442 1.00 42.53  ?  934  ILE C CA  1 
ATOM   23865 C C   . ILE C  1 934  ? 224.682 199.274 229.509 1.00 43.80  ?  934  ILE C C   1 
ATOM   23866 O O   . ILE C  1 934  ? 224.708 198.933 228.329 1.00 49.12  ?  934  ILE C O   1 
ATOM   23867 C CB  . ILE C  1 934  ? 222.520 199.675 230.763 1.00 43.51  ?  934  ILE C CB  1 
ATOM   23868 C CG1 . ILE C  1 934  ? 221.448 199.164 231.740 1.00 41.66  ?  934  ILE C CG1 1 
ATOM   23869 C CG2 . ILE C  1 934  ? 221.847 200.135 229.464 1.00 39.42  ?  934  ILE C CG2 1 
ATOM   23870 C CD1 . ILE C  1 934  ? 220.916 197.758 231.470 1.00 40.60  ?  934  ILE C CD1 1 
ATOM   23871 N N   . GLN C  1 935  ? 225.604 200.065 230.045 1.00 54.31  ?  935  GLN C N   1 
ATOM   23872 C CA  . GLN C  1 935  ? 226.659 200.654 229.221 1.00 57.69  ?  935  GLN C CA  1 
ATOM   23873 C C   . GLN C  1 935  ? 227.603 199.592 228.629 1.00 60.47  ?  935  GLN C C   1 
ATOM   23874 O O   . GLN C  1 935  ? 227.988 199.679 227.463 1.00 64.44  ?  935  GLN C O   1 
ATOM   23875 C CB  . GLN C  1 935  ? 227.459 201.682 230.024 1.00 61.38  ?  935  GLN C CB  1 
ATOM   23876 C CG  . GLN C  1 935  ? 226.653 202.896 230.456 1.00 58.92  ?  935  GLN C CG  1 
ATOM   23877 C CD  . GLN C  1 935  ? 227.496 203.928 231.179 1.00 62.40  ?  935  GLN C CD  1 
ATOM   23878 O OE1 . GLN C  1 935  ? 227.033 205.031 231.471 1.00 63.58  ?  935  GLN C OE1 1 
ATOM   23879 N NE2 . GLN C  1 935  ? 228.742 203.575 231.471 1.00 58.34  ?  935  GLN C NE2 1 
ATOM   23880 N N   . ASP C  1 936  ? 227.968 198.598 229.437 1.00 68.02  ?  936  ASP C N   1 
ATOM   23881 C CA  . ASP C  1 936  ? 228.863 197.524 229.018 1.00 67.79  ?  936  ASP C CA  1 
ATOM   23882 C C   . ASP C  1 936  ? 228.218 196.575 227.999 1.00 67.59  ?  936  ASP C C   1 
ATOM   23883 O O   . ASP C  1 936  ? 228.933 195.981 227.199 1.00 72.27  ?  936  ASP C O   1 
ATOM   23884 C CB  . ASP C  1 936  ? 229.357 196.744 230.248 1.00 69.81  ?  936  ASP C CB  1 
ATOM   23885 C CG  . ASP C  1 936  ? 230.144 197.578 231.273 1.00 73.28  ?  936  ASP C CG  1 
ATOM   23886 O OD1 . ASP C  1 936  ? 230.372 197.076 232.399 1.00 76.31  ?  936  ASP C OD1 1 
ATOM   23887 O OD2 . ASP C  1 936  ? 230.597 198.697 230.946 1.00 67.93  -1 936  ASP C OD2 1 
ATOM   23888 N N   . SER C  1 937  ? 226.890 196.443 227.979 1.00 57.92  ?  937  SER C N   1 
ATOM   23889 C CA  . SER C  1 937  ? 226.162 195.654 226.978 1.00 58.39  ?  937  SER C CA  1 
ATOM   23890 C C   . SER C  1 937  ? 226.022 196.400 225.651 1.00 62.07  ?  937  SER C C   1 
ATOM   23891 O O   . SER C  1 937  ? 226.403 195.883 224.597 1.00 66.58  ?  937  SER C O   1 
ATOM   23892 C CB  . SER C  1 937  ? 224.786 195.277 227.531 1.00 60.99  ?  937  SER C CB  1 
ATOM   23893 O OG  . SER C  1 937  ? 224.056 194.526 226.581 1.00 60.45  ?  937  SER C OG  1 
ATOM   23894 N N   . LEU C  1 938  ? 225.557 197.655 225.691 1.00 60.74  ?  938  LEU C N   1 
ATOM   23895 C CA  . LEU C  1 938  ? 225.397 198.499 224.502 1.00 59.64  ?  938  LEU C CA  1 
ATOM   23896 C C   . LEU C  1 938  ? 226.744 198.818 223.841 1.00 63.89  ?  938  LEU C C   1 
ATOM   23897 O O   . LEU C  1 938  ? 226.843 198.880 222.616 1.00 64.64  ?  938  LEU C O   1 
ATOM   23898 C CB  . LEU C  1 938  ? 224.687 199.805 224.894 1.00 59.15  ?  938  LEU C CB  1 
ATOM   23899 C CG  . LEU C  1 938  ? 223.237 199.664 225.381 1.00 57.30  ?  938  LEU C CG  1 
ATOM   23900 C CD1 . LEU C  1 938  ? 222.744 201.039 225.817 1.00 56.91  ?  938  LEU C CD1 1 
ATOM   23901 C CD2 . LEU C  1 938  ? 222.301 199.149 224.294 1.00 55.95  ?  938  LEU C CD2 1 
ATOM   23902 N N   . SER C  1 939  ? 227.801 198.961 224.638 1.00 66.98  ?  939  SER C N   1 
ATOM   23903 C CA  . SER C  1 939  ? 229.186 199.116 224.191 1.00 63.48  ?  939  SER C CA  1 
ATOM   23904 C C   . SER C  1 939  ? 229.869 197.783 223.800 1.00 65.91  ?  939  SER C C   1 
ATOM   23905 O O   . SER C  1 939  ? 231.091 197.736 223.647 1.00 67.84  ?  939  SER C O   1 
ATOM   23906 C CB  . SER C  1 939  ? 229.962 199.873 225.273 1.00 62.13  ?  939  SER C CB  1 
ATOM   23907 O OG  . SER C  1 939  ? 231.117 200.499 224.751 1.00 65.55  ?  939  SER C OG  1 
ATOM   23908 N N   . SER C  1 940  ? 229.106 196.690 223.618 1.00 70.06  ?  940  SER C N   1 
ATOM   23909 C CA  . SER C  1 940  ? 229.629 195.367 223.225 1.00 69.64  ?  940  SER C CA  1 
ATOM   23910 C C   . SER C  1 940  ? 228.869 194.687 222.080 1.00 71.19  ?  940  SER C C   1 
ATOM   23911 O O   . SER C  1 940  ? 229.486 194.358 221.065 1.00 72.38  ?  940  SER C O   1 
ATOM   23912 C CB  . SER C  1 940  ? 229.682 194.404 224.415 1.00 69.71  ?  940  SER C CB  1 
ATOM   23913 O OG  . SER C  1 940  ? 230.536 194.891 225.430 1.00 68.70  ?  940  SER C OG  1 
ATOM   23914 N N   . THR C  1 941  ? 227.558 194.448 222.202 1.00 72.56  ?  941  THR C N   1 
ATOM   23915 C CA  . THR C  1 941  ? 226.800 193.686 221.185 1.00 75.29  ?  941  THR C CA  1 
ATOM   23916 C C   . THR C  1 941  ? 226.232 194.588 220.084 1.00 75.69  ?  941  THR C C   1 
ATOM   23917 O O   . THR C  1 941  ? 225.662 195.651 220.345 1.00 71.67  ?  941  THR C O   1 
ATOM   23918 C CB  . THR C  1 941  ? 225.715 192.783 221.798 1.00 73.42  ?  941  THR C CB  1 
ATOM   23919 O OG1 . THR C  1 941  ? 224.937 192.206 220.768 1.00 68.65  ?  941  THR C OG1 1 
ATOM   23920 C CG2 . THR C  1 941  ? 224.775 193.503 222.755 1.00 72.92  ?  941  THR C CG2 1 
ATOM   23921 N N   . ALA C  1 942  ? 226.395 194.177 218.826 1.00 84.02  ?  942  ALA C N   1 
ATOM   23922 C CA  . ALA C  1 942  ? 226.017 194.976 217.660 1.00 83.34  ?  942  ALA C CA  1 
ATOM   23923 C C   . ALA C  1 942  ? 224.499 195.011 217.396 1.00 81.93  ?  942  ALA C C   1 
ATOM   23924 O O   . ALA C  1 942  ? 223.983 196.013 216.899 1.00 77.26  ?  942  ALA C O   1 
ATOM   23925 C CB  . ALA C  1 942  ? 226.766 194.417 216.442 1.00 80.50  ?  942  ALA C CB  1 
ATOM   23926 N N   . SER C  1 943  ? 223.789 193.924 217.711 1.00 75.65  ?  943  SER C N   1 
ATOM   23927 C CA  . SER C  1 943  ? 222.391 193.678 217.322 1.00 73.67  ?  943  SER C CA  1 
ATOM   23928 C C   . SER C  1 943  ? 221.334 194.135 218.339 1.00 74.71  ?  943  SER C C   1 
ATOM   23929 O O   . SER C  1 943  ? 220.140 193.930 218.107 1.00 73.62  ?  943  SER C O   1 
ATOM   23930 C CB  . SER C  1 943  ? 222.219 192.189 216.998 1.00 72.78  ?  943  SER C CB  1 
ATOM   23931 O OG  . SER C  1 943  ? 222.586 191.382 218.105 1.00 73.46  ?  943  SER C OG  1 
ATOM   23932 N N   . ALA C  1 944  ? 221.725 194.773 219.448 1.00 70.74  ?  944  ALA C N   1 
ATOM   23933 C CA  . ALA C  1 944  ? 220.801 195.120 220.539 1.00 70.58  ?  944  ALA C CA  1 
ATOM   23934 C C   . ALA C  1 944  ? 219.698 196.131 220.154 1.00 69.20  ?  944  ALA C C   1 
ATOM   23935 O O   . ALA C  1 944  ? 218.583 196.040 220.668 1.00 70.21  ?  944  ALA C O   1 
ATOM   23936 C CB  . ALA C  1 944  ? 221.621 195.640 221.724 1.00 70.76  ?  944  ALA C CB  1 
ATOM   23937 N N   . LEU C  1 945  ? 219.972 197.058 219.225 1.00 49.76  ?  945  LEU C N   1 
ATOM   23938 C CA  . LEU C  1 945  ? 218.983 197.999 218.682 1.00 49.10  ?  945  LEU C CA  1 
ATOM   23939 C C   . LEU C  1 945  ? 218.344 197.493 217.376 1.00 43.19  ?  945  LEU C C   1 
ATOM   23940 O O   . LEU C  1 945  ? 217.860 198.283 216.565 1.00 47.25  ?  945  LEU C O   1 
ATOM   23941 C CB  . LEU C  1 945  ? 219.577 199.411 218.543 1.00 41.83  ?  945  LEU C CB  1 
ATOM   23942 C CG  . LEU C  1 945  ? 219.723 200.183 219.860 1.00 44.16  ?  945  LEU C CG  1 
ATOM   23943 C CD1 . LEU C  1 945  ? 220.860 199.668 220.734 1.00 45.92  ?  945  LEU C CD1 1 
ATOM   23944 C CD2 . LEU C  1 945  ? 220.009 201.646 219.536 1.00 47.91  ?  945  LEU C CD2 1 
ATOM   23945 N N   . GLY C  1 946  ? 218.315 196.179 217.160 1.00 50.55  ?  946  GLY C N   1 
ATOM   23946 C CA  . GLY C  1 946  ? 217.787 195.568 215.944 1.00 52.54  ?  946  GLY C CA  1 
ATOM   23947 C C   . GLY C  1 946  ? 216.343 195.953 215.626 1.00 55.97  ?  946  GLY C C   1 
ATOM   23948 O O   . GLY C  1 946  ? 215.982 196.024 214.457 1.00 63.05  ?  946  GLY C O   1 
ATOM   23949 N N   . LYS C  1 947  ? 215.527 196.301 216.628 1.00 44.41  ?  947  LYS C N   1 
ATOM   23950 C CA  . LYS C  1 947  ? 214.153 196.791 216.422 1.00 42.83  ?  947  LYS C CA  1 
ATOM   23951 C C   . LYS C  1 947  ? 214.096 198.128 215.691 1.00 43.21  ?  947  LYS C C   1 
ATOM   23952 O O   . LYS C  1 947  ? 213.208 198.326 214.872 1.00 37.37  ?  947  LYS C O   1 
ATOM   23953 C CB  . LYS C  1 947  ? 213.419 196.894 217.769 1.00 39.19  ?  947  LYS C CB  1 
ATOM   23954 C CG  . LYS C  1 947  ? 213.208 195.508 218.398 1.00 41.88  ?  947  LYS C CG  1 
ATOM   23955 C CD  . LYS C  1 947  ? 212.512 195.579 219.760 1.00 40.26  ?  947  LYS C CD  1 
ATOM   23956 C CE  . LYS C  1 947  ? 211.042 196.001 219.641 1.00 44.75  ?  947  LYS C CE  1 
ATOM   23957 N NZ  . LYS C  1 947  ? 210.413 196.111 220.980 1.00 39.74  1  947  LYS C NZ  1 
ATOM   23958 N N   . LEU C  1 948  ? 215.032 199.037 215.962 1.00 45.15  ?  948  LEU C N   1 
ATOM   23959 C CA  . LEU C  1 948  ? 215.164 200.311 215.257 1.00 32.49  ?  948  LEU C CA  1 
ATOM   23960 C C   . LEU C  1 948  ? 215.884 200.136 213.925 1.00 39.47  ?  948  LEU C C   1 
ATOM   23961 O O   . LEU C  1 948  ? 215.468 200.716 212.927 1.00 49.76  ?  948  LEU C O   1 
ATOM   23962 C CB  . LEU C  1 948  ? 215.917 201.321 216.133 1.00 33.56  ?  948  LEU C CB  1 
ATOM   23963 C CG  . LEU C  1 948  ? 215.253 201.625 217.477 1.00 32.29  ?  948  LEU C CG  1 
ATOM   23964 C CD1 . LEU C  1 948  ? 216.069 202.648 218.252 1.00 35.28  ?  948  LEU C CD1 1 
ATOM   23965 C CD2 . LEU C  1 948  ? 213.848 202.179 217.326 1.00 33.13  ?  948  LEU C CD2 1 
ATOM   23966 N N   . GLN C  1 949  ? 216.920 199.301 213.869 1.00 41.19  ?  949  GLN C N   1 
ATOM   23967 C CA  . GLN C  1 949  ? 217.621 199.031 212.619 1.00 34.55  ?  949  GLN C CA  1 
ATOM   23968 C C   . GLN C  1 949  ? 216.719 198.362 211.568 1.00 37.76  ?  949  GLN C C   1 
ATOM   23969 O O   . GLN C  1 949  ? 216.759 198.765 210.413 1.00 49.38  ?  949  GLN C O   1 
ATOM   23970 C CB  . GLN C  1 949  ? 218.891 198.223 212.914 1.00 42.79  ?  949  GLN C CB  1 
ATOM   23971 C CG  . GLN C  1 949  ? 219.871 198.228 211.735 1.00 49.43  ?  949  GLN C CG  1 
ATOM   23972 C CD  . GLN C  1 949  ? 220.384 199.628 211.432 1.00 50.05  ?  949  GLN C CD  1 
ATOM   23973 O OE1 . GLN C  1 949  ? 221.106 200.235 212.209 1.00 56.06  ?  949  GLN C OE1 1 
ATOM   23974 N NE2 . GLN C  1 949  ? 220.020 200.210 210.313 1.00 48.03  ?  949  GLN C NE2 1 
ATOM   23975 N N   . ASP C  1 950  ? 215.839 197.432 211.937 1.00 41.99  ?  950  ASP C N   1 
ATOM   23976 C CA  . ASP C  1 950  ? 214.880 196.817 211.008 1.00 46.54  ?  950  ASP C CA  1 
ATOM   23977 C C   . ASP C  1 950  ? 213.864 197.796 210.411 1.00 44.28  ?  950  ASP C C   1 
ATOM   23978 O O   . ASP C  1 950  ? 213.299 197.532 209.351 1.00 47.43  ?  950  ASP C O   1 
ATOM   23979 C CB  . ASP C  1 950  ? 214.111 195.691 211.713 1.00 50.44  ?  950  ASP C CB  1 
ATOM   23980 C CG  . ASP C  1 950  ? 214.952 194.447 212.024 1.00 54.74  ?  950  ASP C CG  1 
ATOM   23981 O OD1 . ASP C  1 950  ? 216.116 194.343 211.576 1.00 54.43  ?  950  ASP C OD1 1 
ATOM   23982 O OD2 . ASP C  1 950  ? 214.415 193.518 212.667 1.00 55.44  -1 950  ASP C OD2 1 
ATOM   23983 N N   . VAL C  1 951  ? 213.615 198.931 211.057 1.00 42.10  ?  951  VAL C N   1 
ATOM   23984 C CA  . VAL C  1 951  ? 212.768 199.997 210.513 1.00 37.88  ?  951  VAL C CA  1 
ATOM   23985 C C   . VAL C  1 951  ? 213.541 200.797 209.473 1.00 43.87  ?  951  VAL C C   1 
ATOM   23986 O O   . VAL C  1 951  ? 213.058 200.988 208.358 1.00 53.32  ?  951  VAL C O   1 
ATOM   23987 C CB  . VAL C  1 951  ? 212.217 200.885 211.637 1.00 39.54  ?  951  VAL C CB  1 
ATOM   23988 C CG1 . VAL C  1 951  ? 211.456 202.107 211.121 1.00 38.05  ?  951  VAL C CG1 1 
ATOM   23989 C CG2 . VAL C  1 951  ? 211.254 200.064 212.494 1.00 44.64  ?  951  VAL C CG2 1 
ATOM   23990 N N   . VAL C  1 952  ? 214.764 201.213 209.791 1.00 41.28  ?  952  VAL C N   1 
ATOM   23991 C CA  . VAL C  1 952  ? 215.637 201.923 208.847 1.00 38.72  ?  952  VAL C CA  1 
ATOM   23992 C C   . VAL C  1 952  ? 215.920 201.068 207.613 1.00 39.28  ?  952  VAL C C   1 
ATOM   23993 O O   . VAL C  1 952  ? 215.846 201.557 206.490 1.00 51.74  ?  952  VAL C O   1 
ATOM   23994 C CB  . VAL C  1 952  ? 216.946 202.334 209.533 1.00 40.19  ?  952  VAL C CB  1 
ATOM   23995 C CG1 . VAL C  1 952  ? 217.872 203.080 208.570 1.00 36.15  ?  952  VAL C CG1 1 
ATOM   23996 C CG2 . VAL C  1 952  ? 216.684 203.253 210.730 1.00 42.52  ?  952  VAL C CG2 1 
ATOM   23997 N N   . ASN C  1 953  ? 216.180 199.777 207.801 1.00 35.12  ?  953  ASN C N   1 
ATOM   23998 C CA  . ASN C  1 953  ? 216.450 198.831 206.730 1.00 34.06  ?  953  ASN C CA  1 
ATOM   23999 C C   . ASN C  1 953  ? 215.229 198.592 205.835 1.00 39.56  ?  953  ASN C C   1 
ATOM   24000 O O   . ASN C  1 953  ? 215.380 198.585 204.619 1.00 51.55  ?  953  ASN C O   1 
ATOM   24001 C CB  . ASN C  1 953  ? 216.932 197.505 207.332 1.00 37.45  ?  953  ASN C CB  1 
ATOM   24002 C CG  . ASN C  1 953  ? 218.304 197.558 207.974 1.00 44.46  ?  953  ASN C CG  1 
ATOM   24003 O OD1 . ASN C  1 953  ? 218.961 198.584 208.084 1.00 49.16  ?  953  ASN C OD1 1 
ATOM   24004 N ND2 . ASN C  1 953  ? 218.800 196.424 208.400 1.00 46.60  ?  953  ASN C ND2 1 
ATOM   24005 N N   . GLN C  1 954  ? 214.025 198.421 206.393 1.00 40.53  ?  954  GLN C N   1 
ATOM   24006 C CA  . GLN C  1 954  ? 212.804 198.254 205.597 1.00 36.03  ?  954  GLN C CA  1 
ATOM   24007 C C   . GLN C  1 954  ? 212.483 199.481 204.755 1.00 40.83  ?  954  GLN C C   1 
ATOM   24008 O O   . GLN C  1 954  ? 212.194 199.358 203.569 1.00 54.49  ?  954  GLN C O   1 
ATOM   24009 C CB  . GLN C  1 954  ? 211.603 197.989 206.506 1.00 37.36  ?  954  GLN C CB  1 
ATOM   24010 C CG  . GLN C  1 954  ? 211.444 196.515 206.867 1.00 41.68  ?  954  GLN C CG  1 
ATOM   24011 C CD  . GLN C  1 954  ? 210.260 196.359 207.802 1.00 47.90  ?  954  GLN C CD  1 
ATOM   24012 O OE1 . GLN C  1 954  ? 209.172 195.949 207.418 1.00 53.10  ?  954  GLN C OE1 1 
ATOM   24013 N NE2 . GLN C  1 954  ? 210.427 196.741 209.045 1.00 50.89  ?  954  GLN C NE2 1 
ATOM   24014 N N   . ASN C  1 955  ? 212.542 200.673 205.337 1.00 41.63  ?  955  ASN C N   1 
ATOM   24015 C CA  . ASN C  1 955  ? 212.264 201.900 204.604 1.00 43.46  ?  955  ASN C CA  1 
ATOM   24016 C C   . ASN C  1 955  ? 213.321 202.167 203.526 1.00 47.01  ?  955  ASN C C   1 
ATOM   24017 O O   . ASN C  1 955  ? 212.970 202.572 202.421 1.00 52.03  ?  955  ASN C O   1 
ATOM   24018 C CB  . ASN C  1 955  ? 212.128 203.064 205.594 1.00 46.14  ?  955  ASN C CB  1 
ATOM   24019 C CG  . ASN C  1 955  ? 210.807 203.013 206.339 1.00 52.85  ?  955  ASN C CG  1 
ATOM   24020 O OD1 . ASN C  1 955  ? 209.791 203.495 205.866 1.00 50.90  ?  955  ASN C OD1 1 
ATOM   24021 N ND2 . ASN C  1 955  ? 210.766 202.432 207.510 1.00 54.20  ?  955  ASN C ND2 1 
ATOM   24022 N N   . ALA C  1 956  ? 214.598 201.878 203.787 1.00 44.79  ?  956  ALA C N   1 
ATOM   24023 C CA  . ALA C  1 956  ? 215.659 201.988 202.789 1.00 36.94  ?  956  ALA C CA  1 
ATOM   24024 C C   . ALA C  1 956  ? 215.518 200.956 201.662 1.00 37.96  ?  956  ALA C C   1 
ATOM   24025 O O   . ALA C  1 956  ? 215.694 201.303 200.501 1.00 49.07  ?  956  ALA C O   1 
ATOM   24026 C CB  . ALA C  1 956  ? 217.013 201.855 203.487 1.00 35.41  ?  956  ALA C CB  1 
ATOM   24027 N N   . GLN C  1 957  ? 215.164 199.705 201.956 1.00 42.34  ?  957  GLN C N   1 
ATOM   24028 C CA  . GLN C  1 957  ? 214.928 198.679 200.941 1.00 38.82  ?  957  GLN C CA  1 
ATOM   24029 C C   . GLN C  1 957  ? 213.693 198.976 200.090 1.00 37.51  ?  957  GLN C C   1 
ATOM   24030 O O   . GLN C  1 957  ? 213.709 198.729 198.889 1.00 47.17  ?  957  GLN C O   1 
ATOM   24031 C CB  . GLN C  1 957  ? 214.812 197.308 201.618 1.00 46.68  ?  957  GLN C CB  1 
ATOM   24032 C CG  . GLN C  1 957  ? 214.522 196.189 200.604 1.00 53.14  ?  957  GLN C CG  1 
ATOM   24033 C CD  . GLN C  1 957  ? 214.949 194.817 201.111 1.00 54.92  ?  957  GLN C CD  1 
ATOM   24034 O OE1 . GLN C  1 957  ? 214.564 194.364 202.176 1.00 55.30  ?  957  GLN C OE1 1 
ATOM   24035 N NE2 . GLN C  1 957  ? 215.759 194.098 200.369 1.00 50.31  ?  957  GLN C NE2 1 
ATOM   24036 N N   . ALA C  1 958  ? 212.636 199.537 200.673 1.00 34.47  ?  958  ALA C N   1 
ATOM   24037 C CA  . ALA C  1 958  ? 211.431 199.926 199.950 1.00 36.60  ?  958  ALA C CA  1 
ATOM   24038 C C   . ALA C  1 958  ? 211.683 201.087 198.985 1.00 34.10  ?  958  ALA C C   1 
ATOM   24039 O O   . ALA C  1 958  ? 211.175 201.070 197.869 1.00 37.39  ?  958  ALA C O   1 
ATOM   24040 C CB  . ALA C  1 958  ? 210.354 200.281 200.971 1.00 45.00  ?  958  ALA C CB  1 
ATOM   24041 N N   . LEU C  1 959  ? 212.519 202.059 199.362 1.00 39.77  ?  959  LEU C N   1 
ATOM   24042 C CA  . LEU C  1 959  ? 212.996 203.087 198.439 1.00 31.52  ?  959  LEU C CA  1 
ATOM   24043 C C   . LEU C  1 959  ? 213.942 202.532 197.379 1.00 30.26  ?  959  LEU C C   1 
ATOM   24044 O O   . LEU C  1 959  ? 213.838 202.903 196.219 1.00 41.27  ?  959  LEU C O   1 
ATOM   24045 C CB  . LEU C  1 959  ? 213.721 204.201 199.203 1.00 31.88  ?  959  LEU C CB  1 
ATOM   24046 C CG  . LEU C  1 959  ? 212.843 205.385 199.607 1.00 36.02  ?  959  LEU C CG  1 
ATOM   24047 C CD1 . LEU C  1 959  ? 213.741 206.441 200.238 1.00 37.04  ?  959  LEU C CD1 1 
ATOM   24048 C CD2 . LEU C  1 959  ? 212.149 205.985 198.384 1.00 33.65  ?  959  LEU C CD2 1 
ATOM   24049 N N   . ASN C  1 960  ? 214.876 201.660 197.738 1.00 29.43  ?  960  ASN C N   1 
ATOM   24050 C CA  . ASN C  1 960  ? 215.792 201.082 196.764 1.00 24.44  ?  960  ASN C CA  1 
ATOM   24051 C C   . ASN C  1 960  ? 215.043 200.233 195.727 1.00 33.00  ?  960  ASN C C   1 
ATOM   24052 O O   . ASN C  1 960  ? 215.354 200.308 194.544 1.00 38.38  ?  960  ASN C O   1 
ATOM   24053 C CB  . ASN C  1 960  ? 216.865 200.300 197.527 1.00 27.14  ?  960  ASN C CB  1 
ATOM   24054 C CG  . ASN C  1 960  ? 217.971 199.823 196.615 1.00 39.19  ?  960  ASN C CG  1 
ATOM   24055 O OD1 . ASN C  1 960  ? 217.912 198.748 196.046 1.00 46.19  ?  960  ASN C OD1 1 
ATOM   24056 N ND2 . ASN C  1 960  ? 219.021 200.586 196.442 1.00 44.75  ?  960  ASN C ND2 1 
ATOM   24057 N N   . THR C  1 961  ? 213.996 199.517 196.137 1.00 35.56  ?  961  THR C N   1 
ATOM   24058 C CA  . THR C  1 961  ? 213.068 198.813 195.242 1.00 19.76  ?  961  THR C CA  1 
ATOM   24059 C C   . THR C  1 961  ? 212.364 199.787 194.303 1.00 23.85  ?  961  THR C C   1 
ATOM   24060 O O   . THR C  1 961  ? 212.411 199.603 193.093 1.00 39.81  ?  961  THR C O   1 
ATOM   24061 C CB  . THR C  1 961  ? 212.030 198.022 196.045 1.00 34.14  ?  961  THR C CB  1 
ATOM   24062 O OG1 . THR C  1 961  ? 212.669 197.098 196.897 1.00 44.30  ?  961  THR C OG1 1 
ATOM   24063 C CG2 . THR C  1 961  ? 211.094 197.213 195.163 1.00 30.43  ?  961  THR C CG2 1 
ATOM   24064 N N   . LEU C  1 962  ? 211.787 200.871 194.825 1.00 28.79  ?  962  LEU C N   1 
ATOM   24065 C CA  . LEU C  1 962  ? 211.124 201.907 194.030 1.00 27.28  ?  962  LEU C CA  1 
ATOM   24066 C C   . LEU C  1 962  ? 212.062 202.563 192.999 1.00 25.83  ?  962  LEU C C   1 
ATOM   24067 O O   . LEU C  1 962  ? 211.674 202.747 191.850 1.00 24.92  ?  962  LEU C O   1 
ATOM   24068 C CB  . LEU C  1 962  ? 210.516 202.924 195.011 1.00 23.88  ?  962  LEU C CB  1 
ATOM   24069 C CG  . LEU C  1 962  ? 209.799 204.107 194.352 1.00 24.89  ?  962  LEU C CG  1 
ATOM   24070 C CD1 . LEU C  1 962  ? 208.457 203.709 193.758 1.00 28.35  ?  962  LEU C CD1 1 
ATOM   24071 C CD2 . LEU C  1 962  ? 209.553 205.201 195.374 1.00 27.66  ?  962  LEU C CD2 1 
ATOM   24072 N N   . VAL C  1 963  ? 213.301 202.893 193.365 1.00 32.78  ?  963  VAL C N   1 
ATOM   24073 C CA  . VAL C  1 963  ? 214.330 203.393 192.435 1.00 27.33  ?  963  VAL C CA  1 
ATOM   24074 C C   . VAL C  1 963  ? 214.655 202.370 191.357 1.00 29.28  ?  963  VAL C C   1 
ATOM   24075 O O   . VAL C  1 963  ? 214.748 202.720 190.186 1.00 40.61  ?  963  VAL C O   1 
ATOM   24076 C CB  . VAL C  1 963  ? 215.619 203.749 193.190 1.00 25.90  ?  963  VAL C CB  1 
ATOM   24077 C CG1 . VAL C  1 963  ? 216.806 204.090 192.287 1.00 36.24  ?  963  VAL C CG1 1 
ATOM   24078 C CG2 . VAL C  1 963  ? 215.389 204.981 194.051 1.00 31.75  ?  963  VAL C CG2 1 
ATOM   24079 N N   . LYS C  1 964  ? 214.817 201.094 191.711 1.00 28.43  ?  964  LYS C N   1 
ATOM   24080 C CA  . LYS C  1 964  ? 215.123 200.046 190.738 1.00 22.23  ?  964  LYS C CA  1 
ATOM   24081 C C   . LYS C  1 964  ? 213.995 199.845 189.730 1.00 29.12  ?  964  LYS C C   1 
ATOM   24082 O O   . LYS C  1 964  ? 214.284 199.621 188.560 1.00 40.16  ?  964  LYS C O   1 
ATOM   24083 C CB  . LYS C  1 964  ? 215.445 198.744 191.479 1.00 32.10  ?  964  LYS C CB  1 
ATOM   24084 C CG  . LYS C  1 964  ? 216.237 197.761 190.606 1.00 41.07  ?  964  LYS C CG  1 
ATOM   24085 C CD  . LYS C  1 964  ? 217.725 198.132 190.569 1.00 40.74  ?  964  LYS C CD  1 
ATOM   24086 C CE  . LYS C  1 964  ? 218.516 197.373 189.494 1.00 37.10  ?  964  LYS C CE  1 
ATOM   24087 N NZ  . LYS C  1 964  ? 218.363 197.974 188.139 1.00 33.60  1  964  LYS C NZ  1 
ATOM   24088 N N   . GLN C  1 965  ? 212.732 199.994 190.120 1.00 39.99  ?  965  GLN C N   1 
ATOM   24089 C CA  . GLN C  1 965  ? 211.582 199.870 189.214 1.00 31.53  ?  965  GLN C CA  1 
ATOM   24090 C C   . GLN C  1 965  ? 211.577 200.874 188.051 1.00 17.81  ?  965  GLN C C   1 
ATOM   24091 O O   . GLN C  1 965  ? 210.846 200.683 187.087 1.00 30.01  ?  965  GLN C O   1 
ATOM   24092 C CB  . GLN C  1 965  ? 210.273 199.981 190.012 1.00 30.77  ?  965  GLN C CB  1 
ATOM   24093 C CG  . GLN C  1 965  ? 209.925 198.736 190.832 1.00 29.99  ?  965  GLN C CG  1 
ATOM   24094 C CD  . GLN C  1 965  ? 209.796 197.491 189.973 1.00 35.58  ?  965  GLN C CD  1 
ATOM   24095 O OE1 . GLN C  1 965  ? 210.635 196.606 190.002 1.00 44.35  ?  965  GLN C OE1 1 
ATOM   24096 N NE2 . GLN C  1 965  ? 208.784 197.383 189.152 1.00 38.82  ?  965  GLN C NE2 1 
ATOM   24097 N N   . LEU C  1 966  ? 212.410 201.913 188.068 1.00 19.34  ?  966  LEU C N   1 
ATOM   24098 C CA  . LEU C  1 966  ? 212.597 202.803 186.919 1.00 24.12  ?  966  LEU C CA  1 
ATOM   24099 C C   . LEU C  1 966  ? 213.346 202.132 185.760 1.00 35.04  ?  966  LEU C C   1 
ATOM   24100 O O   . LEU C  1 966  ? 213.198 202.557 184.616 1.00 39.29  ?  966  LEU C O   1 
ATOM   24101 C CB  . LEU C  1 966  ? 213.350 204.061 187.370 1.00 23.85  ?  966  LEU C CB  1 
ATOM   24102 C CG  . LEU C  1 966  ? 212.545 204.936 188.328 1.00 22.20  ?  966  LEU C CG  1 
ATOM   24103 C CD1 . LEU C  1 966  ? 213.436 206.009 188.927 1.00 29.61  ?  966  LEU C CD1 1 
ATOM   24104 C CD2 . LEU C  1 966  ? 211.406 205.627 187.596 1.00 25.89  ?  966  LEU C CD2 1 
ATOM   24105 N N   . SER C  1 967  ? 214.127 201.087 186.036 1.00 32.66  ?  967  SER C N   1 
ATOM   24106 C CA  . SER C  1 967  ? 214.923 200.352 185.051 1.00 33.34  ?  967  SER C CA  1 
ATOM   24107 C C   . SER C  1 967  ? 214.163 199.270 184.277 1.00 33.45  ?  967  SER C C   1 
ATOM   24108 O O   . SER C  1 967  ? 214.690 198.739 183.301 1.00 43.54  ?  967  SER C O   1 
ATOM   24109 C CB  . SER C  1 967  ? 216.152 199.759 185.736 1.00 34.01  ?  967  SER C CB  1 
ATOM   24110 O OG  . SER C  1 967  ? 215.821 198.700 186.604 1.00 38.49  ?  967  SER C OG  1 
ATOM   24111 N N   . SER C  1 968  ? 212.937 198.938 184.682 1.00 27.76  ?  968  SER C N   1 
ATOM   24112 C CA  . SER C  1 968  ? 212.071 197.947 184.029 1.00 25.90  ?  968  SER C CA  1 
ATOM   24113 C C   . SER C  1 968  ? 211.488 198.453 182.708 1.00 38.40  ?  968  SER C C   1 
ATOM   24114 O O   . SER C  1 968  ? 211.179 199.635 182.574 1.00 44.46  ?  968  SER C O   1 
ATOM   24115 C CB  . SER C  1 968  ? 210.930 197.576 184.969 1.00 29.44  ?  968  SER C CB  1 
ATOM   24116 O OG  . SER C  1 968  ? 211.452 197.012 186.148 1.00 38.77  ?  968  SER C OG  1 
ATOM   24117 N N   . ASN C  1 969  ? 211.292 197.568 181.727 1.00 33.45  ?  969  ASN C N   1 
ATOM   24118 C CA  . ASN C  1 969  ? 210.666 197.915 180.446 1.00 29.40  ?  969  ASN C CA  1 
ATOM   24119 C C   . ASN C  1 969  ? 209.141 198.047 180.532 1.00 29.61  ?  969  ASN C C   1 
ATOM   24120 O O   . ASN C  1 969  ? 208.559 198.818 179.783 1.00 39.00  ?  969  ASN C O   1 
ATOM   24121 C CB  . ASN C  1 969  ? 210.980 196.835 179.392 1.00 31.14  ?  969  ASN C CB  1 
ATOM   24122 C CG  . ASN C  1 969  ? 212.323 196.973 178.712 1.00 36.68  ?  969  ASN C CG  1 
ATOM   24123 O OD1 . ASN C  1 969  ? 212.758 198.052 178.345 1.00 45.49  ?  969  ASN C OD1 1 
ATOM   24124 N ND2 . ASN C  1 969  ? 213.006 195.880 178.473 1.00 35.04  ?  969  ASN C ND2 1 
ATOM   24125 N N   . PHE C  1 970  ? 208.474 197.215 181.332 1.00 30.88  ?  970  PHE C N   1 
ATOM   24126 C CA  . PHE C  1 970  ? 207.018 197.026 181.338 1.00 30.44  ?  970  PHE C CA  1 
ATOM   24127 C C   . PHE C  1 970  ? 206.418 196.736 179.947 1.00 36.33  ?  970  PHE C C   1 
ATOM   24128 O O   . PHE C  1 970  ? 205.272 197.080 179.659 1.00 42.93  ?  970  PHE C O   1 
ATOM   24129 C CB  . PHE C  1 970  ? 206.339 198.183 182.082 1.00 34.72  ?  970  PHE C CB  1 
ATOM   24130 C CG  . PHE C  1 970  ? 206.897 198.458 183.463 1.00 34.34  ?  970  PHE C CG  1 
ATOM   24131 C CD1 . PHE C  1 970  ? 206.671 197.546 184.506 1.00 29.35  ?  970  PHE C CD1 1 
ATOM   24132 C CD2 . PHE C  1 970  ? 207.605 199.642 183.716 1.00 34.09  ?  970  PHE C CD2 1 
ATOM   24133 C CE1 . PHE C  1 970  ? 207.158 197.816 185.795 1.00 32.88  ?  970  PHE C CE1 1 
ATOM   24134 C CE2 . PHE C  1 970  ? 208.090 199.913 185.003 1.00 32.40  ?  970  PHE C CE2 1 
ATOM   24135 C CZ  . PHE C  1 970  ? 207.865 199.001 186.042 1.00 32.10  ?  970  PHE C CZ  1 
ATOM   24136 N N   . GLY C  1 971  ? 207.200 196.115 179.060 1.00 39.88  ?  971  GLY C N   1 
ATOM   24137 C CA  . GLY C  1 971  ? 206.846 195.854 177.663 1.00 36.79  ?  971  GLY C CA  1 
ATOM   24138 C C   . GLY C  1 971  ? 207.199 196.960 176.663 1.00 37.56  ?  971  GLY C C   1 
ATOM   24139 O O   . GLY C  1 971  ? 206.992 196.766 175.465 1.00 45.54  ?  971  GLY C O   1 
ATOM   24140 N N   . ALA C  1 972  ? 207.722 198.111 177.089 1.00 42.25  ?  972  ALA C N   1 
ATOM   24141 C CA  . ALA C  1 972  ? 208.229 199.132 176.174 1.00 43.61  ?  972  ALA C CA  1 
ATOM   24142 C C   . ALA C  1 972  ? 209.524 198.677 175.472 1.00 44.38  ?  972  ALA C C   1 
ATOM   24143 O O   . ALA C  1 972  ? 210.144 197.685 175.861 1.00 49.03  ?  972  ALA C O   1 
ATOM   24144 C CB  . ALA C  1 972  ? 208.432 200.440 176.949 1.00 38.43  ?  972  ALA C CB  1 
ATOM   24145 N N   . ILE C  1 973  ? 209.975 199.408 174.448 1.00 42.45  ?  973  ILE C N   1 
ATOM   24146 C CA  . ILE C  1 973  ? 211.255 199.145 173.767 1.00 48.13  ?  973  ILE C CA  1 
ATOM   24147 C C   . ILE C  1 973  ? 212.487 199.462 174.625 1.00 46.69  ?  973  ILE C C   1 
ATOM   24148 O O   . ILE C  1 973  ? 213.556 198.900 174.388 1.00 45.09  ?  973  ILE C O   1 
ATOM   24149 C CB  . ILE C  1 973  ? 211.348 199.894 172.419 1.00 49.31  ?  973  ILE C CB  1 
ATOM   24150 C CG1 . ILE C  1 973  ? 211.220 201.425 172.549 1.00 46.93  ?  973  ILE C CG1 1 
ATOM   24151 C CG2 . ILE C  1 973  ? 210.339 199.299 171.429 1.00 48.11  ?  973  ILE C CG2 1 
ATOM   24152 C CD1 . ILE C  1 973  ? 211.675 202.171 171.292 1.00 41.47  ?  973  ILE C CD1 1 
ATOM   24153 N N   . SER C  1 974  ? 212.350 200.359 175.596 1.00 45.16  ?  974  SER C N   1 
ATOM   24154 C CA  . SER C  1 974  ? 213.399 200.791 176.516 1.00 43.43  ?  974  SER C CA  1 
ATOM   24155 C C   . SER C  1 974  ? 212.779 201.265 177.823 1.00 45.17  ?  974  SER C C   1 
ATOM   24156 O O   . SER C  1 974  ? 211.657 201.760 177.824 1.00 54.44  ?  974  SER C O   1 
ATOM   24157 C CB  . SER C  1 974  ? 214.215 201.912 175.867 1.00 46.59  ?  974  SER C CB  1 
ATOM   24158 O OG  . SER C  1 974  ? 215.215 202.405 176.736 1.00 49.01  ?  974  SER C OG  1 
ATOM   24159 N N   . SER C  1 975  ? 213.508 201.173 178.925 1.00 37.00  ?  975  SER C N   1 
ATOM   24160 C CA  . SER C  1 975  ? 213.186 201.836 180.189 1.00 39.62  ?  975  SER C CA  1 
ATOM   24161 C C   . SER C  1 975  ? 213.441 203.345 180.128 1.00 43.39  ?  975  SER C C   1 
ATOM   24162 O O   . SER C  1 975  ? 212.837 204.113 180.870 1.00 46.93  ?  975  SER C O   1 
ATOM   24163 C CB  . SER C  1 975  ? 214.075 201.221 181.268 1.00 41.66  ?  975  SER C CB  1 
ATOM   24164 O OG  . SER C  1 975  ? 215.430 201.320 180.869 1.00 42.87  ?  975  SER C OG  1 
ATOM   24165 N N   . VAL C  1 976  ? 214.342 203.820 179.270 1.00 44.30  ?  976  VAL C N   1 
ATOM   24166 C CA  . VAL C  1 976  ? 214.804 205.209 179.305 1.00 42.02  ?  976  VAL C CA  1 
ATOM   24167 C C   . VAL C  1 976  ? 213.882 206.109 178.490 1.00 42.06  ?  976  VAL C C   1 
ATOM   24168 O O   . VAL C  1 976  ? 213.895 206.101 177.265 1.00 53.46  ?  976  VAL C O   1 
ATOM   24169 C CB  . VAL C  1 976  ? 216.269 205.315 178.865 1.00 44.16  ?  976  VAL C CB  1 
ATOM   24170 C CG1 . VAL C  1 976  ? 216.784 206.738 179.086 1.00 46.14  ?  976  VAL C CG1 1 
ATOM   24171 C CG2 . VAL C  1 976  ? 217.165 204.358 179.657 1.00 42.95  ?  976  VAL C CG2 1 
ATOM   24172 N N   . LEU C  1 977  ? 213.097 206.943 179.164 1.00 41.84  ?  977  LEU C N   1 
ATOM   24173 C CA  . LEU C  1 977  ? 212.075 207.798 178.547 1.00 42.34  ?  977  LEU C CA  1 
ATOM   24174 C C   . LEU C  1 977  ? 212.640 208.708 177.445 1.00 47.12  ?  977  LEU C C   1 
ATOM   24175 O O   . LEU C  1 977  ? 212.009 208.923 176.415 1.00 55.27  ?  977  LEU C O   1 
ATOM   24176 C CB  . LEU C  1 977  ? 211.454 208.619 179.690 1.00 47.92  ?  977  LEU C CB  1 
ATOM   24177 C CG  . LEU C  1 977  ? 210.068 209.204 179.407 1.00 43.34  ?  977  LEU C CG  1 
ATOM   24178 C CD1 . LEU C  1 977  ? 208.994 208.131 179.536 1.00 43.26  ?  977  LEU C CD1 1 
ATOM   24179 C CD2 . LEU C  1 977  ? 209.771 210.274 180.449 1.00 51.49  ?  977  LEU C CD2 1 
ATOM   24180 N N   . ASN C  1 978  ? 213.867 209.196 177.631 1.00 59.01  ?  978  ASN C N   1 
ATOM   24181 C CA  . ASN C  1 978  ? 214.595 209.984 176.642 1.00 56.67  ?  978  ASN C CA  1 
ATOM   24182 C C   . ASN C  1 978  ? 214.995 209.175 175.402 1.00 61.35  ?  978  ASN C C   1 
ATOM   24183 O O   . ASN C  1 978  ? 214.964 209.724 174.312 1.00 68.57  ?  978  ASN C O   1 
ATOM   24184 C CB  . ASN C  1 978  ? 215.839 210.602 177.292 1.00 56.37  ?  978  ASN C CB  1 
ATOM   24185 C CG  . ASN C  1 978  ? 215.482 211.666 178.307 1.00 63.48  ?  978  ASN C CG  1 
ATOM   24186 O OD1 . ASN C  1 978  ? 214.917 212.695 177.979 1.00 60.61  ?  978  ASN C OD1 1 
ATOM   24187 N ND2 . ASN C  1 978  ? 215.787 211.470 179.567 1.00 68.16  ?  978  ASN C ND2 1 
ATOM   24188 N N   . ASP C  1 979  ? 215.337 207.891 175.504 1.00 63.64  ?  979  ASP C N   1 
ATOM   24189 C CA  . ASP C  1 979  ? 215.670 207.065 174.338 1.00 59.45  ?  979  ASP C CA  1 
ATOM   24190 C C   . ASP C  1 979  ? 214.440 206.776 173.480 1.00 56.66  ?  979  ASP C C   1 
ATOM   24191 O O   . ASP C  1 979  ? 214.547 206.713 172.262 1.00 65.96  ?  979  ASP C O   1 
ATOM   24192 C CB  . ASP C  1 979  ? 216.316 205.736 174.745 1.00 63.32  ?  979  ASP C CB  1 
ATOM   24193 C CG  . ASP C  1 979  ? 217.700 205.855 175.392 1.00 69.85  ?  979  ASP C CG  1 
ATOM   24194 O OD1 . ASP C  1 979  ? 218.251 206.971 175.496 1.00 69.78  ?  979  ASP C OD1 1 
ATOM   24195 O OD2 . ASP C  1 979  ? 218.253 204.800 175.773 1.00 70.57  -1 979  ASP C OD2 1 
ATOM   24196 N N   . ILE C  1 980  ? 213.258 206.659 174.086 1.00 46.12  ?  980  ILE C N   1 
ATOM   24197 C CA  . ILE C  1 980  ? 211.990 206.578 173.350 1.00 48.77  ?  980  ILE C CA  1 
ATOM   24198 C C   . ILE C  1 980  ? 211.743 207.880 172.588 1.00 49.72  ?  980  ILE C C   1 
ATOM   24199 O O   . ILE C  1 980  ? 211.470 207.862 171.392 1.00 55.20  ?  980  ILE C O   1 
ATOM   24200 C CB  . ILE C  1 980  ? 210.832 206.245 174.316 1.00 43.80  ?  980  ILE C CB  1 
ATOM   24201 C CG1 . ILE C  1 980  ? 210.966 204.795 174.824 1.00 48.76  ?  980  ILE C CG1 1 
ATOM   24202 C CG2 . ILE C  1 980  ? 209.469 206.441 173.641 1.00 45.10  ?  980  ILE C CG2 1 
ATOM   24203 C CD1 . ILE C  1 980  ? 210.114 204.506 176.061 1.00 47.13  ?  980  ILE C CD1 1 
ATOM   24204 N N   . LEU C  1 981  ? 211.869 209.024 173.259 1.00 52.62  ?  981  LEU C N   1 
ATOM   24205 C CA  . LEU C  1 981  ? 211.604 210.344 172.682 1.00 51.66  ?  981  LEU C CA  1 
ATOM   24206 C C   . LEU C  1 981  ? 212.710 210.830 171.725 1.00 57.87  ?  981  LEU C C   1 
ATOM   24207 O O   . LEU C  1 981  ? 212.446 211.661 170.859 1.00 60.14  ?  981  LEU C O   1 
ATOM   24208 C CB  . LEU C  1 981  ? 211.344 211.330 173.836 1.00 53.94  ?  981  LEU C CB  1 
ATOM   24209 C CG  . LEU C  1 981  ? 210.083 210.993 174.653 1.00 58.11  ?  981  LEU C CG  1 
ATOM   24210 C CD1 . LEU C  1 981  ? 210.017 211.845 175.914 1.00 54.43  ?  981  LEU C CD1 1 
ATOM   24211 C CD2 . LEU C  1 981  ? 208.805 211.223 173.852 1.00 54.81  ?  981  LEU C CD2 1 
ATOM   24212 N N   . SER C  1 982  ? 213.928 210.311 171.899 1.00 62.14  ?  982  SER C N   1 
ATOM   24213 C CA  . SER C  1 982  ? 215.029 210.668 170.967 1.00 57.73  ?  982  SER C CA  1 
ATOM   24214 C C   . SER C  1 982  ? 214.973 209.727 169.762 1.00 62.67  ?  982  SER C C   1 
ATOM   24215 O O   . SER C  1 982  ? 215.680 209.993 168.771 1.00 69.89  ?  982  SER C O   1 
ATOM   24216 C CB  . SER C  1 982  ? 216.367 210.599 171.650 1.00 57.70  ?  982  SER C CB  1 
ATOM   24217 O OG  . SER C  1 982  ? 216.381 211.405 172.819 1.00 67.65  ?  982  SER C OG  1 
ATOM   24218 N N   . ARG C  1 983  ? 214.156 208.672 169.849 1.00 54.95  ?  983  ARG C N   1 
ATOM   24219 C CA  . ARG C  1 983  ? 214.101 207.670 168.752 1.00 49.17  ?  983  ARG C CA  1 
ATOM   24220 C C   . ARG C  1 983  ? 212.728 207.673 168.074 1.00 54.77  ?  983  ARG C C   1 
ATOM   24221 O O   . ARG C  1 983  ? 212.703 207.730 166.843 1.00 64.90  ?  983  ARG C O   1 
ATOM   24222 C CB  . ARG C  1 983  ? 214.405 206.265 169.282 1.00 48.09  ?  983  ARG C CB  1 
ATOM   24223 C CG  . ARG C  1 983  ? 215.871 206.028 169.617 1.00 55.09  ?  983  ARG C CG  1 
ATOM   24224 C CD  . ARG C  1 983  ? 216.121 204.631 170.150 1.00 56.72  ?  983  ARG C CD  1 
ATOM   24225 N NE  . ARG C  1 983  ? 215.316 204.345 171.328 1.00 59.08  ?  983  ARG C NE  1 
ATOM   24226 C CZ  . ARG C  1 983  ? 215.339 203.196 171.993 1.00 63.62  ?  983  ARG C CZ  1 
ATOM   24227 N NH1 . ARG C  1 983  ? 216.089 202.198 171.561 1.00 61.19  1  983  ARG C NH1 1 
ATOM   24228 N NH2 . ARG C  1 983  ? 214.611 203.050 173.086 1.00 61.93  ?  983  ARG C NH2 1 
ATOM   24229 N N   . LEU C  1 984  ? 211.633 207.631 168.837 1.00 52.34  ?  984  LEU C N   1 
ATOM   24230 C CA  . LEU C  1 984  ? 210.292 207.491 168.203 1.00 52.50  ?  984  LEU C CA  1 
ATOM   24231 C C   . LEU C  1 984  ? 209.584 208.842 168.045 1.00 58.68  ?  984  LEU C C   1 
ATOM   24232 O O   . LEU C  1 984  ? 209.851 209.746 168.861 1.00 62.66  ?  984  LEU C O   1 
ATOM   24233 C CB  . LEU C  1 984  ? 209.455 206.536 169.059 1.00 56.75  ?  984  LEU C CB  1 
ATOM   24234 C CG  . LEU C  1 984  ? 209.929 205.085 169.073 1.00 54.84  ?  984  LEU C CG  1 
ATOM   24235 C CD1 . LEU C  1 984  ? 209.011 204.234 169.930 1.00 54.96  ?  984  LEU C CD1 1 
ATOM   24236 C CD2 . LEU C  1 984  ? 209.984 204.527 167.662 1.00 57.32  ?  984  LEU C CD2 1 
ATOM   24237 N N   . ASP C  1 985  ? 208.718 208.964 167.029 1.00 72.99  ?  985  ASP C N   1 
ATOM   24238 C CA  . ASP C  1 985  ? 207.920 210.203 166.822 1.00 75.55  ?  985  ASP C CA  1 
ATOM   24239 C C   . ASP C  1 985  ? 206.653 210.047 167.660 1.00 75.82  ?  985  ASP C C   1 
ATOM   24240 O O   . ASP C  1 985  ? 206.401 208.917 168.111 1.00 78.66  ?  985  ASP C O   1 
ATOM   24241 C CB  . ASP C  1 985  ? 207.611 210.436 165.342 1.00 76.50  ?  985  ASP C CB  1 
ATOM   24242 C CG  . ASP C  1 985  ? 207.217 211.867 165.020 1.00 81.61  ?  985  ASP C CG  1 
ATOM   24243 O OD1 . ASP C  1 985  ? 207.193 212.694 165.953 1.00 81.04  ?  985  ASP C OD1 1 
ATOM   24244 O OD2 . ASP C  1 985  ? 206.937 212.143 163.836 1.00 82.86  -1 985  ASP C OD2 1 
ATOM   24245 N N   . LYS C  1 986  ? 205.855 211.106 167.818 1.00 64.62  ?  986  LYS C N   1 
ATOM   24246 C CA  . LYS C  1 986  ? 204.709 210.973 168.760 1.00 60.95  ?  986  LYS C CA  1 
ATOM   24247 C C   . LYS C  1 986  ? 203.959 209.659 168.520 1.00 60.31  ?  986  LYS C C   1 
ATOM   24248 O O   . LYS C  1 986  ? 203.766 208.911 169.497 1.00 66.37  ?  986  LYS C O   1 
ATOM   24249 C CB  . LYS C  1 986  ? 203.759 212.165 168.608 1.00 65.06  ?  986  LYS C CB  1 
ATOM   24250 C CG  . LYS C  1 986  ? 202.530 212.133 169.506 1.00 65.53  ?  986  LYS C CG  1 
ATOM   24251 C CD  . LYS C  1 986  ? 202.867 212.046 170.980 1.00 66.99  ?  986  LYS C CD  1 
ATOM   24252 C CE  . LYS C  1 986  ? 201.640 212.021 171.866 1.00 65.55  ?  986  LYS C CE  1 
ATOM   24253 N NZ  . LYS C  1 986  ? 201.998 211.857 173.295 1.00 61.76  1  986  LYS C NZ  1 
ATOM   24254 N N   . VAL C  1 987  ? 203.559 209.387 167.275 1.00 60.07  ?  987  VAL C N   1 
ATOM   24255 C CA  . VAL C  1 987  ? 202.739 208.172 166.985 1.00 64.29  ?  987  VAL C CA  1 
ATOM   24256 C C   . VAL C  1 987  ? 203.372 206.959 167.674 1.00 63.59  ?  987  VAL C C   1 
ATOM   24257 O O   . VAL C  1 987  ? 202.671 206.302 168.469 1.00 58.64  ?  987  VAL C O   1 
ATOM   24258 C CB  . VAL C  1 987  ? 202.604 207.944 165.467 1.00 64.02  ?  987  VAL C CB  1 
ATOM   24259 C CG1 . VAL C  1 987  ? 201.813 206.684 165.153 1.00 59.32  ?  987  VAL C CG1 1 
ATOM   24260 C CG2 . VAL C  1 987  ? 201.994 209.150 164.770 1.00 62.57  ?  987  VAL C CG2 1 
ATOM   24261 N N   . GLU C  1 988  ? 204.644 206.678 167.382 1.00 67.18  ?  988  GLU C N   1 
ATOM   24262 C CA  . GLU C  1 988  ? 205.324 205.489 167.962 1.00 62.45  ?  988  GLU C CA  1 
ATOM   24263 C C   . GLU C  1 988  ? 205.732 205.777 169.410 1.00 63.30  ?  988  GLU C C   1 
ATOM   24264 O O   . GLU C  1 988  ? 205.589 204.868 170.251 1.00 67.70  ?  988  GLU C O   1 
ATOM   24265 C CB  . GLU C  1 988  ? 206.545 205.124 167.117 1.00 66.66  ?  988  GLU C CB  1 
ATOM   24266 C CG  . GLU C  1 988  ? 206.213 204.859 165.661 1.00 69.47  ?  988  GLU C CG  1 
ATOM   24267 C CD  . GLU C  1 988  ? 207.429 204.674 164.771 1.00 73.27  ?  988  GLU C CD  1 
ATOM   24268 O OE1 . GLU C  1 988  ? 207.566 203.586 164.177 1.00 72.44  ?  988  GLU C OE1 1 
ATOM   24269 O OE2 . GLU C  1 988  ? 208.234 205.619 164.674 1.00 71.65  -1 988  GLU C OE2 1 
ATOM   24270 N N   . ALA C  1 989  ? 206.217 206.991 169.688 1.00 59.43  ?  989  ALA C N   1 
ATOM   24271 C CA  . ALA C  1 989  ? 206.713 207.319 171.046 1.00 52.41  ?  989  ALA C CA  1 
ATOM   24272 C C   . ALA C  1 989  ? 205.594 207.153 172.079 1.00 55.58  ?  989  ALA C C   1 
ATOM   24273 O O   . ALA C  1 989  ? 205.843 206.499 173.108 1.00 62.21  ?  989  ALA C O   1 
ATOM   24274 C CB  . ALA C  1 989  ? 207.270 208.722 171.061 1.00 51.84  ?  989  ALA C CB  1 
ATOM   24275 N N   . GLU C  1 990  ? 204.404 207.695 171.803 1.00 55.80  ?  990  GLU C N   1 
ATOM   24276 C CA  . GLU C  1 990  ? 203.292 207.651 172.792 1.00 48.25  ?  990  GLU C CA  1 
ATOM   24277 C C   . GLU C  1 990  ? 203.023 206.202 173.211 1.00 50.97  ?  990  GLU C C   1 
ATOM   24278 O O   . GLU C  1 990  ? 202.839 205.965 174.422 1.00 60.29  ?  990  GLU C O   1 
ATOM   24279 C CB  . GLU C  1 990  ? 202.030 208.277 172.196 1.00 49.68  ?  990  GLU C CB  1 
ATOM   24280 C CG  . GLU C  1 990  ? 200.834 208.227 173.128 1.00 57.24  ?  990  GLU C CG  1 
ATOM   24281 C CD  . GLU C  1 990  ? 199.555 208.798 172.540 1.00 61.82  ?  990  GLU C CD  1 
ATOM   24282 O OE1 . GLU C  1 990  ? 199.591 209.245 171.376 1.00 63.09  ?  990  GLU C OE1 1 
ATOM   24283 O OE2 . GLU C  1 990  ? 198.528 208.793 173.246 1.00 62.64  -1 990  GLU C OE2 1 
ATOM   24284 N N   . VAL C  1 991  ? 203.011 205.274 172.251 1.00 47.47  ?  991  VAL C N   1 
ATOM   24285 C CA  . VAL C  1 991  ? 202.697 203.848 172.564 1.00 45.15  ?  991  VAL C CA  1 
ATOM   24286 C C   . VAL C  1 991  ? 203.659 203.361 173.652 1.00 50.80  ?  991  VAL C C   1 
ATOM   24287 O O   . VAL C  1 991  ? 203.183 202.760 174.636 1.00 58.02  ?  991  VAL C O   1 
ATOM   24288 C CB  . VAL C  1 991  ? 202.791 202.968 171.303 1.00 48.64  ?  991  VAL C CB  1 
ATOM   24289 C CG1 . VAL C  1 991  ? 202.503 201.507 171.610 1.00 51.01  ?  991  VAL C CG1 1 
ATOM   24290 C CG2 . VAL C  1 991  ? 201.882 203.474 170.194 1.00 53.89  ?  991  VAL C CG2 1 
ATOM   24291 N N   . GLN C  1 992  ? 204.956 203.628 173.483 1.00 51.68  ?  992  GLN C N   1 
ATOM   24292 C CA  . GLN C  1 992  ? 205.971 203.170 174.469 1.00 46.07  ?  992  GLN C CA  1 
ATOM   24293 C C   . GLN C  1 992  ? 205.798 203.948 175.776 1.00 43.33  ?  992  GLN C C   1 
ATOM   24294 O O   . GLN C  1 992  ? 205.988 203.342 176.849 1.00 56.78  ?  992  GLN C O   1 
ATOM   24295 C CB  . GLN C  1 992  ? 207.380 203.361 173.905 1.00 44.78  ?  992  GLN C CB  1 
ATOM   24296 C CG  . GLN C  1 992  ? 207.559 202.783 172.509 1.00 44.47  ?  992  GLN C CG  1 
ATOM   24297 C CD  . GLN C  1 992  ? 207.149 201.333 172.437 1.00 51.67  ?  992  GLN C CD  1 
ATOM   24298 O OE1 . GLN C  1 992  ? 207.688 200.478 173.135 1.00 53.79  ?  992  GLN C OE1 1 
ATOM   24299 N NE2 . GLN C  1 992  ? 206.178 201.045 171.585 1.00 52.05  ?  992  GLN C NE2 1 
ATOM   24300 N N   . ILE C  1 993  ? 205.451 205.236 175.689 1.00 29.30  ?  993  ILE C N   1 
ATOM   24301 C CA  . ILE C  1 993  ? 205.334 206.051 176.899 1.00 34.92  ?  993  ILE C CA  1 
ATOM   24302 C C   . ILE C  1 993  ? 204.178 205.562 177.782 1.00 34.43  ?  993  ILE C C   1 
ATOM   24303 O O   . ILE C  1 993  ? 204.355 205.446 178.988 1.00 41.75  ?  993  ILE C O   1 
ATOM   24304 C CB  . ILE C  1 993  ? 205.184 207.544 176.546 1.00 36.84  ?  993  ILE C CB  1 
ATOM   24305 C CG1 . ILE C  1 993  ? 206.325 208.120 175.677 1.00 35.99  ?  993  ILE C CG1 1 
ATOM   24306 C CG2 . ILE C  1 993  ? 205.050 208.373 177.825 1.00 42.99  ?  993  ILE C CG2 1 
ATOM   24307 C CD1 . ILE C  1 993  ? 207.701 208.175 176.331 1.00 37.81  ?  993  ILE C CD1 1 
ATOM   24308 N N   . ASP C  1 994  ? 203.025 205.189 177.223 1.00 32.92  ?  994  ASP C N   1 
ATOM   24309 C CA  . ASP C  1 994  ? 201.886 204.645 177.976 1.00 34.95  ?  994  ASP C CA  1 
ATOM   24310 C C   . ASP C  1 994  ? 202.213 203.360 178.749 1.00 40.52  ?  994  ASP C C   1 
ATOM   24311 O O   . ASP C  1 994  ? 201.626 203.109 179.805 1.00 47.62  ?  994  ASP C O   1 
ATOM   24312 C CB  . ASP C  1 994  ? 200.717 204.351 177.020 1.00 41.95  ?  994  ASP C CB  1 
ATOM   24313 C CG  . ASP C  1 994  ? 199.793 205.541 176.723 1.00 48.14  ?  994  ASP C CG  1 
ATOM   24314 O OD1 . ASP C  1 994  ? 199.124 205.510 175.665 1.00 40.84  ?  994  ASP C OD1 1 
ATOM   24315 O OD2 . ASP C  1 994  ? 199.620 206.420 177.595 1.00 48.69  -1 994  ASP C OD2 1 
ATOM   24316 N N   . ARG C  1 995  ? 203.208 202.611 178.289 1.00 36.05  ?  995  ARG C N   1 
ATOM   24317 C CA  . ARG C  1 995  ? 203.645 201.382 178.948 1.00 31.71  ?  995  ARG C CA  1 
ATOM   24318 C C   . ARG C  1 995  ? 204.498 201.686 180.152 1.00 33.90  ?  995  ARG C C   1 
ATOM   24319 O O   . ARG C  1 995  ? 204.412 201.005 181.135 1.00 42.18  ?  995  ARG C O   1 
ATOM   24320 C CB  . ARG C  1 995  ? 204.395 200.492 177.989 1.00 36.41  ?  995  ARG C CB  1 
ATOM   24321 C CG  . ARG C  1 995  ? 203.506 199.897 176.935 1.00 39.05  ?  995  ARG C CG  1 
ATOM   24322 C CD  . ARG C  1 995  ? 204.162 198.693 176.320 1.00 42.50  ?  995  ARG C CD  1 
ATOM   24323 N NE  . ARG C  1 995  ? 203.168 197.825 175.715 1.00 48.04  ?  995  ARG C NE  1 
ATOM   24324 C CZ  . ARG C  1 995  ? 202.442 196.942 176.388 1.00 46.05  ?  995  ARG C CZ  1 
ATOM   24325 N NH1 . ARG C  1 995  ? 202.598 196.802 177.692 1.00 39.14  1  995  ARG C NH1 1 
ATOM   24326 N NH2 . ARG C  1 995  ? 201.557 196.196 175.751 1.00 41.78  ?  995  ARG C NH2 1 
ATOM   24327 N N   . LEU C  1 996  ? 205.392 202.648 180.035 1.00 33.76  ?  996  LEU C N   1 
ATOM   24328 C CA  . LEU C  1 996  ? 206.159 203.152 181.173 1.00 25.32  ?  996  LEU C CA  1 
ATOM   24329 C C   . LEU C  1 996  ? 205.280 203.898 182.175 1.00 34.46  ?  996  LEU C C   1 
ATOM   24330 O O   . LEU C  1 996  ? 205.483 203.729 183.371 1.00 45.92  ?  996  LEU C O   1 
ATOM   24331 C CB  . LEU C  1 996  ? 207.310 204.049 180.705 1.00 25.77  ?  996  LEU C CB  1 
ATOM   24332 C CG  . LEU C  1 996  ? 208.373 203.345 179.855 1.00 31.39  ?  996  LEU C CG  1 
ATOM   24333 C CD1 . LEU C  1 996  ? 209.491 204.335 179.565 1.00 33.47  ?  996  LEU C CD1 1 
ATOM   24334 C CD2 . LEU C  1 996  ? 208.984 202.133 180.543 1.00 40.61  ?  996  LEU C CD2 1 
ATOM   24335 N N   . ILE C  1 997  ? 204.270 204.657 181.743 1.00 30.98  ?  997  ILE C N   1 
ATOM   24336 C CA  . ILE C  1 997  ? 203.305 205.261 182.668 1.00 25.19  ?  997  ILE C CA  1 
ATOM   24337 C C   . ILE C  1 997  ? 202.566 204.174 183.437 1.00 34.03  ?  997  ILE C C   1 
ATOM   24338 O O   . ILE C  1 997  ? 202.512 204.229 184.658 1.00 47.54  ?  997  ILE C O   1 
ATOM   24339 C CB  . ILE C  1 997  ? 202.334 206.217 181.947 1.00 30.61  ?  997  ILE C CB  1 
ATOM   24340 C CG1 . ILE C  1 997  ? 203.079 207.494 181.528 1.00 29.53  ?  997  ILE C CG1 1 
ATOM   24341 C CG2 . ILE C  1 997  ? 201.144 206.577 182.849 1.00 29.98  ?  997  ILE C CG2 1 
ATOM   24342 C CD1 . ILE C  1 997  ? 202.276 208.374 180.573 1.00 31.95  ?  997  ILE C CD1 1 
ATOM   24343 N N   . THR C  1 998  ? 202.031 203.164 182.758 1.00 30.13  ?  998  THR C N   1 
ATOM   24344 C CA  . THR C  1 998  ? 201.229 202.115 183.402 1.00 24.35  ?  998  THR C CA  1 
ATOM   24345 C C   . THR C  1 998  ? 202.040 201.285 184.395 1.00 30.57  ?  998  THR C C   1 
ATOM   24346 O O   . THR C  1 998  ? 201.537 200.914 185.451 1.00 41.55  ?  998  THR C O   1 
ATOM   24347 C CB  . THR C  1 998  ? 200.595 201.211 182.343 1.00 31.75  ?  998  THR C CB  1 
ATOM   24348 O OG1 . THR C  1 998  ? 199.783 201.979 181.484 1.00 29.67  ?  998  THR C OG1 1 
ATOM   24349 C CG2 . THR C  1 998  ? 199.705 200.131 182.945 1.00 38.92  ?  998  THR C CG2 1 
ATOM   24350 N N   . GLY C  1 999  ? 203.312 201.017 184.109 1.00 25.24  ?  999  GLY C N   1 
ATOM   24351 C CA  . GLY C  1 999  ? 204.190 200.280 185.017 1.00 24.13  ?  999  GLY C CA  1 
ATOM   24352 C C   . GLY C  1 999  ? 204.738 201.104 186.176 1.00 25.07  ?  999  GLY C C   1 
ATOM   24353 O O   . GLY C  1 999  ? 204.773 200.640 187.313 1.00 42.28  ?  999  GLY C O   1 
ATOM   24354 N N   . ARG C  1 1000 ? 205.104 202.340 185.892 1.00 20.66  ?  1000 ARG C N   1 
ATOM   24355 C CA  . ARG C  1 1000 ? 205.642 203.251 186.884 1.00 27.86  ?  1000 ARG C CA  1 
ATOM   24356 C C   . ARG C  1 1000 ? 204.605 203.759 187.877 1.00 30.36  ?  1000 ARG C C   1 
ATOM   24357 O O   . ARG C  1 1000 ? 204.934 204.057 188.989 1.00 46.74  ?  1000 ARG C O   1 
ATOM   24358 C CB  . ARG C  1 1000 ? 206.383 204.381 186.209 1.00 31.46  ?  1000 ARG C CB  1 
ATOM   24359 C CG  . ARG C  1 1000 ? 207.787 204.019 185.832 1.00 20.40  ?  1000 ARG C CG  1 
ATOM   24360 C CD  . ARG C  1 1000 ? 208.402 205.064 184.957 1.00 23.78  ?  1000 ARG C CD  1 
ATOM   24361 N NE  . ARG C  1 1000 ? 209.611 204.548 184.358 1.00 30.80  ?  1000 ARG C NE  1 
ATOM   24362 C CZ  . ARG C  1 1000 ? 210.452 205.267 183.647 1.00 33.56  ?  1000 ARG C CZ  1 
ATOM   24363 N NH1 . ARG C  1 1000 ? 210.221 206.539 183.441 1.00 29.54  1  1000 ARG C NH1 1 
ATOM   24364 N NH2 . ARG C  1 1000 ? 211.526 204.713 183.155 1.00 32.65  ?  1000 ARG C NH2 1 
ATOM   24365 N N   . LEU C  1 1001 ? 203.370 203.930 187.451 1.00 22.38  ?  1001 LEU C N   1 
ATOM   24366 C CA  . LEU C  1 1001 ? 202.244 204.253 188.319 1.00 24.21  ?  1001 LEU C CA  1 
ATOM   24367 C C   . LEU C  1 1001 ? 201.868 203.092 189.249 1.00 21.95  ?  1001 LEU C C   1 
ATOM   24368 O O   . LEU C  1 1001 ? 201.654 203.318 190.432 1.00 25.04  ?  1001 LEU C O   1 
ATOM   24369 C CB  . LEU C  1 1001 ? 201.083 204.723 187.437 1.00 27.75  ?  1001 LEU C CB  1 
ATOM   24370 C CG  . LEU C  1 1001 ? 199.861 205.216 188.213 1.00 29.00  ?  1001 LEU C CG  1 
ATOM   24371 C CD1 . LEU C  1 1001 ? 200.180 206.420 189.093 1.00 36.88  ?  1001 LEU C CD1 1 
ATOM   24372 C CD2 . LEU C  1 1001 ? 198.800 205.645 187.209 1.00 33.20  ?  1001 LEU C CD2 1 
ATOM   24373 N N   . GLN C  1 1002 ? 201.871 201.844 188.783 1.00 25.14  ?  1002 GLN C N   1 
ATOM   24374 C CA  . GLN C  1 1002 ? 201.676 200.676 189.650 1.00 22.45  ?  1002 GLN C CA  1 
ATOM   24375 C C   . GLN C  1 1002 ? 202.843 200.445 190.621 1.00 32.66  ?  1002 GLN C C   1 
ATOM   24376 O O   . GLN C  1 1002 ? 202.650 199.950 191.732 1.00 42.04  ?  1002 GLN C O   1 
ATOM   24377 C CB  . GLN C  1 1002 ? 201.420 199.451 188.770 1.00 27.98  ?  1002 GLN C CB  1 
ATOM   24378 C CG  . GLN C  1 1002 ? 201.112 198.200 189.610 1.00 40.61  ?  1002 GLN C CG  1 
ATOM   24379 C CD  . GLN C  1 1002 ? 200.498 197.052 188.809 1.00 43.97  ?  1002 GLN C CD  1 
ATOM   24380 O OE1 . GLN C  1 1002 ? 200.898 195.903 188.933 1.00 41.67  ?  1002 GLN C OE1 1 
ATOM   24381 N NE2 . GLN C  1 1002 ? 199.526 197.302 187.955 1.00 39.99  ?  1002 GLN C NE2 1 
ATOM   24382 N N   . SER C  1 1003 ? 204.051 200.860 190.244 1.00 37.95  ?  1003 SER C N   1 
ATOM   24383 C CA  . SER C  1 1003 ? 205.231 200.837 191.115 1.00 27.82  ?  1003 SER C CA  1 
ATOM   24384 C C   . SER C  1 1003 ? 205.124 201.848 192.257 1.00 25.63  ?  1003 SER C C   1 
ATOM   24385 O O   . SER C  1 1003 ? 205.529 201.539 193.372 1.00 37.38  ?  1003 SER C O   1 
ATOM   24386 C CB  . SER C  1 1003 ? 206.509 201.078 190.309 1.00 25.70  ?  1003 SER C CB  1 
ATOM   24387 O OG  . SER C  1 1003 ? 206.642 200.115 189.278 1.00 30.95  ?  1003 SER C OG  1 
ATOM   24388 N N   . LEU C  1 1004 ? 204.526 203.024 192.038 1.00 26.85  ?  1004 LEU C N   1 
ATOM   24389 C CA  . LEU C  1 1004 ? 204.165 203.955 193.110 1.00 26.94  ?  1004 LEU C CA  1 
ATOM   24390 C C   . LEU C  1 1004 ? 202.990 203.459 193.950 1.00 28.25  ?  1004 LEU C C   1 
ATOM   24391 O O   . LEU C  1 1004 ? 203.100 203.444 195.168 1.00 35.97  ?  1004 LEU C O   1 
ATOM   24392 C CB  . LEU C  1 1004 ? 203.813 205.330 192.536 1.00 30.59  ?  1004 LEU C CB  1 
ATOM   24393 C CG  . LEU C  1 1004 ? 205.019 206.132 192.058 1.00 24.59  ?  1004 LEU C CG  1 
ATOM   24394 C CD1 . LEU C  1 1004 ? 204.530 207.271 191.182 1.00 35.59  ?  1004 LEU C CD1 1 
ATOM   24395 C CD2 . LEU C  1 1004 ? 205.792 206.740 193.224 1.00 27.25  ?  1004 LEU C CD2 1 
ATOM   24396 N N   . GLN C  1 1005 ? 201.877 203.044 193.347 1.00 25.59  ?  1005 GLN C N   1 
ATOM   24397 C CA  . GLN C  1 1005 ? 200.712 202.554 194.089 1.00 21.83  ?  1005 GLN C CA  1 
ATOM   24398 C C   . GLN C  1 1005 ? 201.059 201.386 195.014 1.00 26.61  ?  1005 GLN C C   1 
ATOM   24399 O O   . GLN C  1 1005 ? 200.538 201.305 196.125 1.00 39.05  ?  1005 GLN C O   1 
ATOM   24400 C CB  . GLN C  1 1005 ? 199.607 202.152 193.103 1.00 29.86  ?  1005 GLN C CB  1 
ATOM   24401 C CG  . GLN C  1 1005 ? 198.954 203.375 192.436 1.00 42.30  ?  1005 GLN C CG  1 
ATOM   24402 C CD  . GLN C  1 1005 ? 197.988 203.030 191.303 1.00 41.84  ?  1005 GLN C CD  1 
ATOM   24403 O OE1 . GLN C  1 1005 ? 197.925 201.919 190.791 1.00 37.90  ?  1005 GLN C OE1 1 
ATOM   24404 N NE2 . GLN C  1 1005 ? 197.192 203.978 190.866 1.00 38.12  ?  1005 GLN C NE2 1 
ATOM   24405 N N   . THR C  1 1006 ? 201.984 200.519 194.604 1.00 25.35  ?  1006 THR C N   1 
ATOM   24406 C CA  . THR C  1 1006 ? 202.550 199.471 195.454 1.00 14.40  ?  1006 THR C CA  1 
ATOM   24407 C C   . THR C  1 1006 ? 203.327 200.064 196.617 1.00 23.30  ?  1006 THR C C   1 
ATOM   24408 O O   . THR C  1 1006 ? 202.989 199.795 197.760 1.00 41.80  ?  1006 THR C O   1 
ATOM   24409 C CB  . THR C  1 1006 ? 203.452 198.527 194.658 1.00 22.43  ?  1006 THR C CB  1 
ATOM   24410 O OG1 . THR C  1 1006 ? 202.708 197.918 193.631 1.00 29.21  ?  1006 THR C OG1 1 
ATOM   24411 C CG2 . THR C  1 1006 ? 204.036 197.421 195.529 1.00 24.06  ?  1006 THR C CG2 1 
ATOM   24412 N N   . TYR C  1 1007 ? 204.331 200.902 196.352 1.00 25.57  ?  1007 TYR C N   1 
ATOM   24413 C CA  . TYR C  1 1007 ? 205.169 201.510 197.382 1.00 12.83  ?  1007 TYR C CA  1 
ATOM   24414 C C   . TYR C  1 1007 ? 204.362 202.272 198.425 1.00 23.67  ?  1007 TYR C C   1 
ATOM   24415 O O   . TYR C  1 1007 ? 204.523 202.035 199.615 1.00 34.38  ?  1007 TYR C O   1 
ATOM   24416 C CB  . TYR C  1 1007 ? 206.184 202.431 196.709 1.00 21.21  ?  1007 TYR C CB  1 
ATOM   24417 C CG  . TYR C  1 1007 ? 206.977 203.286 197.672 1.00 23.43  ?  1007 TYR C CG  1 
ATOM   24418 C CD1 . TYR C  1 1007 ? 208.030 202.708 198.397 1.00 32.73  ?  1007 TYR C CD1 1 
ATOM   24419 C CD2 . TYR C  1 1007 ? 206.651 204.641 197.863 1.00 25.38  ?  1007 TYR C CD2 1 
ATOM   24420 C CE1 . TYR C  1 1007 ? 208.756 203.477 199.319 1.00 24.94  ?  1007 TYR C CE1 1 
ATOM   24421 C CE2 . TYR C  1 1007 ? 207.377 205.416 198.785 1.00 20.69  ?  1007 TYR C CE2 1 
ATOM   24422 C CZ  . TYR C  1 1007 ? 208.424 204.828 199.517 1.00 16.59  ?  1007 TYR C CZ  1 
ATOM   24423 O OH  . TYR C  1 1007 ? 209.080 205.552 200.455 1.00 36.47  ?  1007 TYR C OH  1 
ATOM   24424 N N   . VAL C  1 1008 ? 203.544 203.225 197.972 1.00 26.39  ?  1008 VAL C N   1 
ATOM   24425 C CA  . VAL C  1 1008 ? 202.780 204.074 198.933 1.00 9.56   ?  1008 VAL C CA  1 
ATOM   24426 C C   . VAL C  1 1008 ? 201.913 203.162 199.808 1.00 12.76  ?  1008 VAL C C   1 
ATOM   24427 O O   . VAL C  1 1008 ? 201.836 203.415 201.025 1.00 34.09  ?  1008 VAL C O   1 
ATOM   24428 C CB  . VAL C  1 1008 ? 201.945 205.140 198.198 1.00 17.19  ?  1008 VAL C CB  1 
ATOM   24429 C CG1 . VAL C  1 1008 ? 201.046 205.910 199.152 1.00 21.64  ?  1008 VAL C CG1 1 
ATOM   24430 C CG2 . VAL C  1 1008 ? 202.834 206.094 197.416 1.00 24.38  ?  1008 VAL C CG2 1 
ATOM   24431 N N   . THR C  1 1009 ? 201.314 202.128 199.211 1.00 16.72  ?  1009 THR C N   1 
ATOM   24432 C CA  . THR C  1 1009 ? 200.485 201.170 199.991 1.00 9.41   ?  1009 THR C CA  1 
ATOM   24433 C C   . THR C  1 1009 ? 201.346 200.540 201.090 1.00 20.03  ?  1009 THR C C   1 
ATOM   24434 O O   . THR C  1 1009 ? 200.889 200.507 202.248 1.00 38.30  ?  1009 THR C O   1 
ATOM   24435 C CB  . THR C  1 1009 ? 199.868 200.101 199.081 1.00 11.15  ?  1009 THR C CB  1 
ATOM   24436 O OG1 . THR C  1 1009 ? 199.003 200.758 198.155 1.00 20.38  ?  1009 THR C OG1 1 
ATOM   24437 C CG2 . THR C  1 1009 ? 199.094 199.050 199.846 1.00 19.70  ?  1009 THR C CG2 1 
ATOM   24438 N N   . GLN C  1 1010 ? 202.552 200.084 200.738 1.00 24.84  ?  1010 GLN C N   1 
ATOM   24439 C CA  . GLN C  1 1010 ? 203.453 199.447 201.734 1.00 14.35  ?  1010 GLN C CA  1 
ATOM   24440 C C   . GLN C  1 1010 ? 203.757 200.458 202.842 1.00 21.87  ?  1010 GLN C C   1 
ATOM   24441 O O   . GLN C  1 1010 ? 203.725 200.065 204.022 1.00 35.68  ?  1010 GLN C O   1 
ATOM   24442 C CB  . GLN C  1 1010 ? 204.746 198.966 201.074 1.00 14.93  ?  1010 GLN C CB  1 
ATOM   24443 C CG  . GLN C  1 1010 ? 204.543 198.117 199.824 1.00 28.83  ?  1010 GLN C CG  1 
ATOM   24444 C CD  . GLN C  1 1010 ? 203.864 196.791 200.070 1.00 35.85  ?  1010 GLN C CD  1 
ATOM   24445 O OE1 . GLN C  1 1010 ? 204.476 195.732 199.953 1.00 37.71  ?  1010 GLN C OE1 1 
ATOM   24446 N NE2 . GLN C  1 1010 ? 202.587 196.835 200.416 1.00 27.70  ?  1010 GLN C NE2 1 
ATOM   24447 N N   . GLN C  1 1011 ? 204.031 201.711 202.468 1.00 17.32  ?  1011 GLN C N   1 
ATOM   24448 C CA  . GLN C  1 1011 ? 204.342 202.766 203.469 1.00 16.32  ?  1011 GLN C CA  1 
ATOM   24449 C C   . GLN C  1 1011 ? 203.130 202.959 204.386 1.00 21.61  ?  1011 GLN C C   1 
ATOM   24450 O O   . GLN C  1 1011 ? 203.330 203.036 205.609 1.00 31.16  ?  1011 GLN C O   1 
ATOM   24451 C CB  . GLN C  1 1011 ? 204.718 204.073 202.770 1.00 11.84  ?  1011 GLN C CB  1 
ATOM   24452 C CG  . GLN C  1 1011 ? 205.873 203.920 201.792 1.00 16.85  ?  1011 GLN C CG  1 
ATOM   24453 C CD  . GLN C  1 1011 ? 207.075 203.273 202.435 1.00 30.26  ?  1011 GLN C CD  1 
ATOM   24454 O OE1 . GLN C  1 1011 ? 207.503 202.189 202.045 1.00 32.55  ?  1011 GLN C OE1 1 
ATOM   24455 N NE2 . GLN C  1 1011 ? 207.627 203.936 203.438 1.00 33.25  ?  1011 GLN C NE2 1 
ATOM   24456 N N   . LEU C  1 1012 ? 201.926 203.021 203.809 1.00 21.75  ?  1012 LEU C N   1 
ATOM   24457 C CA  . LEU C  1 1012 ? 200.689 203.196 204.616 1.00 11.58  ?  1012 LEU C CA  1 
ATOM   24458 C C   . LEU C  1 1012 ? 200.578 202.041 205.616 1.00 19.75  ?  1012 LEU C C   1 
ATOM   24459 O O   . LEU C  1 1012 ? 200.309 202.311 206.803 1.00 30.09  ?  1012 LEU C O   1 
ATOM   24460 C CB  . LEU C  1 1012 ? 199.483 203.219 203.672 1.00 13.42  ?  1012 LEU C CB  1 
ATOM   24461 C CG  . LEU C  1 1012 ? 199.340 204.478 202.819 1.00 13.61  ?  1012 LEU C CG  1 
ATOM   24462 C CD1 . LEU C  1 1012 ? 198.300 204.275 201.728 1.00 18.56  ?  1012 LEU C CD1 1 
ATOM   24463 C CD2 . LEU C  1 1012 ? 198.970 205.674 203.682 1.00 22.98  ?  1012 LEU C CD2 1 
ATOM   24464 N N   . ILE C  1 1013 ? 200.788 200.806 205.149 1.00 19.58  ?  1013 ILE C N   1 
ATOM   24465 C CA  . ILE C  1 1013 ? 200.711 199.613 206.044 1.00 18.63  ?  1013 ILE C CA  1 
ATOM   24466 C C   . ILE C  1 1013 ? 201.820 199.718 207.097 1.00 26.85  ?  1013 ILE C C   1 
ATOM   24467 O O   . ILE C  1 1013 ? 201.529 199.486 208.287 1.00 37.15  ?  1013 ILE C O   1 
ATOM   24468 C CB  . ILE C  1 1013 ? 200.811 198.313 205.222 1.00 20.65  ?  1013 ILE C CB  1 
ATOM   24469 C CG1 . ILE C  1 1013 ? 199.714 198.236 204.157 1.00 12.43  ?  1013 ILE C CG1 1 
ATOM   24470 C CG2 . ILE C  1 1013 ? 200.799 197.092 206.129 1.00 29.70  ?  1013 ILE C CG2 1 
ATOM   24471 C CD1 . ILE C  1 1013 ? 199.861 197.075 203.203 1.00 17.69  ?  1013 ILE C CD1 1 
ATOM   24472 N N   . ARG C  1 1014 ? 203.037 200.071 206.672 1.00 23.28  ?  1014 ARG C N   1 
ATOM   24473 C CA  . ARG C  1 1014 ? 204.181 200.180 207.618 1.00 11.48  ?  1014 ARG C CA  1 
ATOM   24474 C C   . ARG C  1 1014 ? 203.913 201.325 208.601 1.00 20.73  ?  1014 ARG C C   1 
ATOM   24475 O O   . ARG C  1 1014 ? 204.163 201.137 209.807 1.00 33.54  ?  1014 ARG C O   1 
ATOM   24476 C CB  . ARG C  1 1014 ? 205.497 200.403 206.865 1.00 27.34  ?  1014 ARG C CB  1 
ATOM   24477 C CG  . ARG C  1 1014 ? 206.720 200.416 207.771 1.00 33.09  ?  1014 ARG C CG  1 
ATOM   24478 C CD  . ARG C  1 1014 ? 208.032 200.678 207.056 1.00 31.71  ?  1014 ARG C CD  1 
ATOM   24479 N NE  . ARG C  1 1014 ? 208.409 199.635 206.113 1.00 31.61  ?  1014 ARG C NE  1 
ATOM   24480 C CZ  . ARG C  1 1014 ? 208.678 199.845 204.830 1.00 41.05  ?  1014 ARG C CZ  1 
ATOM   24481 N NH1 . ARG C  1 1014 ? 208.716 201.077 204.355 1.00 29.71  1  1014 ARG C NH1 1 
ATOM   24482 N NH2 . ARG C  1 1014 ? 208.918 198.822 204.028 1.00 38.69  ?  1014 ARG C NH2 1 
ATOM   24483 N N   . ALA C  1 1015 ? 203.422 202.464 208.103 1.00 22.88  ?  1015 ALA C N   1 
ATOM   24484 C CA  . ALA C  1 1015 ? 203.130 203.587 208.985 1.00 18.04  ?  1015 ALA C CA  1 
ATOM   24485 C C   . ALA C  1 1015 ? 202.144 203.222 210.098 1.00 23.70  ?  1015 ALA C C   1 
ATOM   24486 O O   . ALA C  1 1015 ? 202.288 203.703 211.213 1.00 25.59  ?  1015 ALA C O   1 
ATOM   24487 C CB  . ALA C  1 1015 ? 202.571 204.732 208.149 1.00 19.83  ?  1015 ALA C CB  1 
ATOM   24488 N N   . ALA C  1 1016 ? 201.179 202.333 209.850 1.00 27.19  ?  1016 ALA C N   1 
ATOM   24489 C CA  . ALA C  1 1016 ? 200.275 201.827 210.873 1.00 17.70  ?  1016 ALA C CA  1 
ATOM   24490 C C   . ALA C  1 1016 ? 200.972 200.915 211.897 1.00 21.11  ?  1016 ALA C C   1 
ATOM   24491 O O   . ALA C  1 1016 ? 200.594 200.918 213.065 1.00 39.66  ?  1016 ALA C O   1 
ATOM   24492 C CB  . ALA C  1 1016 ? 199.124 201.105 210.172 1.00 31.83  ?  1016 ALA C CB  1 
ATOM   24493 N N   . GLU C  1 1017 ? 202.012 200.169 211.507 1.00 15.81  ?  1017 GLU C N   1 
ATOM   24494 C CA  . GLU C  1 1017 ? 202.874 199.417 212.436 1.00 20.11  ?  1017 GLU C CA  1 
ATOM   24495 C C   . GLU C  1 1017 ? 203.658 200.346 213.362 1.00 25.89  ?  1017 GLU C C   1 
ATOM   24496 O O   . GLU C  1 1017 ? 203.777 200.085 214.556 1.00 33.84  ?  1017 GLU C O   1 
ATOM   24497 C CB  . GLU C  1 1017 ? 203.910 198.567 211.684 1.00 24.78  ?  1017 GLU C CB  1 
ATOM   24498 C CG  . GLU C  1 1017 ? 203.323 197.490 210.774 1.00 31.38  ?  1017 GLU C CG  1 
ATOM   24499 C CD  . GLU C  1 1017 ? 204.362 196.811 209.861 1.00 40.94  ?  1017 GLU C CD  1 
ATOM   24500 O OE1 . GLU C  1 1017 ? 205.588 196.946 210.078 1.00 44.23  ?  1017 GLU C OE1 1 
ATOM   24501 O OE2 . GLU C  1 1017 ? 203.941 196.088 208.930 1.00 38.65  -1 1017 GLU C OE2 1 
ATOM   24502 N N   . ILE C  1 1018 ? 204.193 201.443 212.826 1.00 27.20  ?  1018 ILE C N   1 
ATOM   24503 C CA  . ILE C  1 1018 ? 204.945 202.451 213.581 1.00 20.36  ?  1018 ILE C CA  1 
ATOM   24504 C C   . ILE C  1 1018 ? 204.021 203.282 214.472 1.00 25.01  ?  1018 ILE C C   1 
ATOM   24505 O O   . ILE C  1 1018 ? 204.376 203.558 215.609 1.00 29.78  ?  1018 ILE C O   1 
ATOM   24506 C CB  . ILE C  1 1018 ? 205.761 203.330 212.616 1.00 21.33  ?  1018 ILE C CB  1 
ATOM   24507 C CG1 . ILE C  1 1018 ? 206.872 202.549 211.894 1.00 12.27  ?  1018 ILE C CG1 1 
ATOM   24508 C CG2 . ILE C  1 1018 ? 206.376 204.549 213.305 1.00 21.49  ?  1018 ILE C CG2 1 
ATOM   24509 C CD1 . ILE C  1 1018 ? 208.014 202.045 212.778 1.00 22.78  ?  1018 ILE C CD1 1 
ATOM   24510 N N   . ARG C  1 1019 ? 202.798 203.545 214.034 1.00 24.42  ?  1019 ARG C N   1 
ATOM   24511 C CA  . ARG C  1 1019 ? 201.858 204.289 214.845 1.00 5.69   ?  1019 ARG C CA  1 
ATOM   24512 C C   . ARG C  1 1019 ? 201.423 203.480 216.025 1.00 14.46  ?  1019 ARG C C   1 
ATOM   24513 O O   . ARG C  1 1019 ? 201.232 204.024 217.066 1.00 41.07  ?  1019 ARG C O   1 
ATOM   24514 C CB  . ARG C  1 1019 ? 200.641 204.707 214.071 1.00 18.27  ?  1019 ARG C CB  1 
ATOM   24515 C CG  . ARG C  1 1019 ? 199.832 205.733 214.820 1.00 27.03  ?  1019 ARG C CG  1 
ATOM   24516 C CD  . ARG C  1 1019 ? 198.377 205.672 214.437 1.00 31.47  ?  1019 ARG C CD  1 
ATOM   24517 N NE  . ARG C  1 1019 ? 198.179 205.460 213.014 1.00 32.05  ?  1019 ARG C NE  1 
ATOM   24518 C CZ  . ARG C  1 1019 ? 197.570 204.403 212.493 1.00 33.56  ?  1019 ARG C CZ  1 
ATOM   24519 N NH1 . ARG C  1 1019 ? 197.106 203.451 213.281 1.00 31.05  1  1019 ARG C NH1 1 
ATOM   24520 N NH2 . ARG C  1 1019 ? 197.437 204.300 211.184 1.00 30.00  ?  1019 ARG C NH2 1 
ATOM   24521 N N   . ALA C  1 1020 ? 201.151 202.201 215.854 1.00 6.51   ?  1020 ALA C N   1 
ATOM   24522 C CA  . ALA C  1 1020 ? 200.853 201.313 216.971 1.00 13.69  ?  1020 ALA C CA  1 
ATOM   24523 C C   . ALA C  1 1020 ? 202.007 201.257 217.984 1.00 21.56  ?  1020 ALA C C   1 
ATOM   24524 O O   . ALA C  1 1020 ? 201.784 201.329 219.189 1.00 21.17  ?  1020 ALA C O   1 
ATOM   24525 C CB  . ALA C  1 1020 ? 200.533 199.929 216.412 1.00 21.02  ?  1020 ALA C CB  1 
ATOM   24526 N N   . SER C  1 1021 ? 203.250 201.183 217.507 1.00 59.70  ?  1021 SER C N   1 
ATOM   24527 C CA  . SER C  1 1021 ? 204.451 201.192 218.347 1.00 51.27  ?  1021 SER C CA  1 
ATOM   24528 C C   . SER C  1 1021 ? 204.693 202.527 219.052 1.00 51.40  ?  1021 SER C C   1 
ATOM   24529 O O   . SER C  1 1021 ? 205.125 202.544 220.200 1.00 58.65  ?  1021 SER C O   1 
ATOM   24530 C CB  . SER C  1 1021 ? 205.650 200.824 217.486 1.00 53.73  ?  1021 SER C CB  1 
ATOM   24531 O OG  . SER C  1 1021 ? 206.799 200.722 218.285 1.00 60.18  ?  1021 SER C OG  1 
ATOM   24532 N N   . ALA C  1 1022 ? 204.380 203.655 218.419 1.00 25.08  ?  1022 ALA C N   1 
ATOM   24533 C CA  . ALA C  1 1022 ? 204.453 204.971 219.033 1.00 7.71   ?  1022 ALA C CA  1 
ATOM   24534 C C   . ALA C  1 1022 ? 203.362 205.200 220.080 1.00 13.18  ?  1022 ALA C C   1 
ATOM   24535 O O   . ALA C  1 1022 ? 203.627 205.804 221.113 1.00 26.03  ?  1022 ALA C O   1 
ATOM   24536 C CB  . ALA C  1 1022 ? 204.347 206.004 217.930 1.00 6.37   ?  1022 ALA C CB  1 
ATOM   24537 N N   . ASN C  1 1023 ? 202.154 204.677 219.870 1.00 16.23  ?  1023 ASN C N   1 
ATOM   24538 C CA  . ASN C  1 1023 ? 201.093 204.676 220.875 1.00 7.40   ?  1023 ASN C CA  1 
ATOM   24539 C C   . ASN C  1 1023 ? 201.425 203.764 222.063 1.00 12.07  ?  1023 ASN C C   1 
ATOM   24540 O O   . ASN C  1 1023 ? 201.099 204.107 223.197 1.00 26.93  ?  1023 ASN C O   1 
ATOM   24541 C CB  . ASN C  1 1023 ? 199.763 204.274 220.225 1.00 20.29  ?  1023 ASN C CB  1 
ATOM   24542 C CG  . ASN C  1 1023 ? 199.193 205.293 219.256 1.00 20.33  ?  1023 ASN C CG  1 
ATOM   24543 O OD1 . ASN C  1 1023 ? 199.558 206.459 219.222 1.00 24.04  ?  1023 ASN C OD1 1 
ATOM   24544 N ND2 . ASN C  1 1023 ? 198.233 204.889 218.458 1.00 20.85  ?  1023 ASN C ND2 1 
ATOM   24545 N N   . LEU C  1 1024 ? 202.122 202.646 221.850 1.00 14.74  ?  1024 LEU C N   1 
ATOM   24546 C CA  . LEU C  1 1024 ? 202.660 201.822 222.935 1.00 6.03   ?  1024 LEU C CA  1 
ATOM   24547 C C   . LEU C  1 1024 ? 203.777 202.536 223.699 1.00 16.33  ?  1024 LEU C C   1 
ATOM   24548 O O   . LEU C  1 1024 ? 203.754 202.566 224.923 1.00 34.40  ?  1024 LEU C O   1 
ATOM   24549 C CB  . LEU C  1 1024 ? 203.136 200.479 222.366 1.00 19.65  ?  1024 LEU C CB  1 
ATOM   24550 C CG  . LEU C  1 1024 ? 203.695 199.521 223.426 1.00 15.07  ?  1024 LEU C CG  1 
ATOM   24551 C CD1 . LEU C  1 1024 ? 202.624 199.060 224.404 1.00 12.84  ?  1024 LEU C CD1 1 
ATOM   24552 C CD2 . LEU C  1 1024 ? 204.278 198.286 222.763 1.00 15.24  ?  1024 LEU C CD2 1 
ATOM   24553 N N   . ALA C  1 1025 ? 204.728 203.166 223.015 1.00 18.17  ?  1025 ALA C N   1 
ATOM   24554 C CA  . ALA C  1 1025 ? 205.799 203.937 223.632 1.00 5.19   ?  1025 ALA C CA  1 
ATOM   24555 C C   . ALA C  1 1025 ? 205.298 205.164 224.396 1.00 11.58  ?  1025 ALA C C   1 
ATOM   24556 O O   . ALA C  1 1025 ? 205.849 205.495 225.437 1.00 33.50  ?  1025 ALA C O   1 
ATOM   24557 C CB  . ALA C  1 1025 ? 206.775 204.349 222.533 1.00 15.20  ?  1025 ALA C CB  1 
ATOM   24558 N N   . ALA C  1 1026 ? 204.246 205.832 223.934 1.00 48.56  ?  1026 ALA C N   1 
ATOM   24559 C CA  . ALA C  1 1026 ? 203.621 206.928 224.663 1.00 46.94  ?  1026 ALA C CA  1 
ATOM   24560 C C   . ALA C  1 1026 ? 202.886 206.435 225.903 1.00 49.36  ?  1026 ALA C C   1 
ATOM   24561 O O   . ALA C  1 1026 ? 202.876 207.115 226.923 1.00 57.31  ?  1026 ALA C O   1 
ATOM   24562 C CB  . ALA C  1 1026 ? 202.665 207.646 223.720 1.00 58.61  ?  1026 ALA C CB  1 
ATOM   24563 N N   . THR C  1 1027 ? 202.310 205.238 225.846 1.00 20.66  ?  1027 THR C N   1 
ATOM   24564 C CA  . THR C  1 1027 ? 201.665 204.582 226.987 1.00 13.51  ?  1027 THR C CA  1 
ATOM   24565 C C   . THR C  1 1027 ? 202.692 204.117 228.016 1.00 20.66  ?  1027 THR C C   1 
ATOM   24566 O O   . THR C  1 1027 ? 202.509 204.344 229.203 1.00 40.34  ?  1027 THR C O   1 
ATOM   24567 C CB  . THR C  1 1027 ? 200.805 203.421 226.485 1.00 7.23   ?  1027 THR C CB  1 
ATOM   24568 O OG1 . THR C  1 1027 ? 199.854 203.906 225.571 1.00 26.97  ?  1027 THR C OG1 1 
ATOM   24569 C CG2 . THR C  1 1027 ? 200.013 202.744 227.582 1.00 26.36  ?  1027 THR C CG2 1 
ATOM   24570 N N   . LYS C  1 1028 ? 203.829 203.552 227.594 1.00 20.76  ?  1028 LYS C N   1 
ATOM   24571 C CA  . LYS C  1 1028 ? 204.955 203.234 228.484 1.00 3.13   ?  1028 LYS C CA  1 
ATOM   24572 C C   . LYS C  1 1028 ? 205.566 204.484 229.104 1.00 7.64   ?  1028 LYS C C   1 
ATOM   24573 O O   . LYS C  1 1028 ? 205.920 204.474 230.270 1.00 27.82  ?  1028 LYS C O   1 
ATOM   24574 C CB  . LYS C  1 1028 ? 206.039 202.450 227.739 1.00 17.61  ?  1028 LYS C CB  1 
ATOM   24575 C CG  . LYS C  1 1028 ? 205.533 201.148 227.119 1.00 25.20  ?  1028 LYS C CG  1 
ATOM   24576 C CD  . LYS C  1 1028 ? 206.307 199.920 227.573 1.00 18.17  ?  1028 LYS C CD  1 
ATOM   24577 C CE  . LYS C  1 1028 ? 205.618 198.694 226.979 1.00 22.96  ?  1028 LYS C CE  1 
ATOM   24578 N NZ  . LYS C  1 1028 ? 206.279 197.450 227.411 1.00 30.55  1  1028 LYS C NZ  1 
ATOM   24579 N N   . MET C  1 1029 ? 205.652 205.591 228.379 1.00 18.52  ?  1029 MET C N   1 
ATOM   24580 C CA  . MET C  1 1029 ? 206.104 206.858 228.938 1.00 13.02  ?  1029 MET C CA  1 
ATOM   24581 C C   . MET C  1 1029 ? 205.157 207.354 230.030 1.00 21.00  ?  1029 MET C C   1 
ATOM   24582 O O   . MET C  1 1029 ? 205.594 207.642 231.135 1.00 21.55  ?  1029 MET C O   1 
ATOM   24583 C CB  . MET C  1 1029 ? 206.267 207.884 227.814 1.00 13.28  ?  1029 MET C CB  1 
ATOM   24584 C CG  . MET C  1 1029 ? 206.985 209.144 228.292 1.00 18.82  ?  1029 MET C CG  1 
ATOM   24585 S SD  . MET C  1 1029 ? 208.765 208.948 228.465 1.00 42.31  ?  1029 MET C SD  1 
ATOM   24586 C CE  . MET C  1 1029 ? 209.298 208.925 226.743 1.00 15.34  ?  1029 MET C CE  1 
ATOM   24587 N N   . SER C  1 1030 ? 203.852 207.398 229.767 1.00 28.73  ?  1030 SER C N   1 
ATOM   24588 C CA  . SER C  1 1030 ? 202.863 207.819 230.756 1.00 7.54   ?  1030 SER C CA  1 
ATOM   24589 C C   . SER C  1 1030 ? 202.809 206.902 231.972 1.00 12.03  ?  1030 SER C C   1 
ATOM   24590 O O   . SER C  1 1030 ? 202.816 207.387 233.090 1.00 43.06  ?  1030 SER C O   1 
ATOM   24591 C CB  . SER C  1 1030 ? 201.485 207.876 230.118 1.00 21.33  ?  1030 SER C CB  1 
ATOM   24592 O OG  . SER C  1 1030 ? 201.431 208.922 229.177 1.00 30.93  ?  1030 SER C OG  1 
ATOM   24593 N N   . GLU C  1 1031 ? 202.762 205.585 231.795 1.00 12.90  ?  1031 GLU C N   1 
ATOM   24594 C CA  . GLU C  1 1031 ? 202.512 204.644 232.886 1.00 9.51   ?  1031 GLU C CA  1 
ATOM   24595 C C   . GLU C  1 1031 ? 203.769 204.139 233.600 1.00 13.95  ?  1031 GLU C C   1 
ATOM   24596 O O   . GLU C  1 1031 ? 203.707 203.907 234.802 1.00 30.43  ?  1031 GLU C O   1 
ATOM   24597 C CB  . GLU C  1 1031 ? 201.665 203.477 232.363 1.00 14.36  ?  1031 GLU C CB  1 
ATOM   24598 C CG  . GLU C  1 1031 ? 200.289 203.947 231.856 1.00 19.99  ?  1031 GLU C CG  1 
ATOM   24599 C CD  . GLU C  1 1031 ? 199.370 202.811 231.390 1.00 19.73  ?  1031 GLU C CD  1 
ATOM   24600 O OE1 . GLU C  1 1031 ? 199.464 201.674 231.894 1.00 30.75  ?  1031 GLU C OE1 1 
ATOM   24601 O OE2 . GLU C  1 1031 ? 198.479 203.055 230.544 1.00 17.86  -1 1031 GLU C OE2 1 
ATOM   24602 N N   . CYS C  1 1032 ? 204.904 203.982 232.914 1.00 14.10  ?  1032 CYS C N   1 
ATOM   24603 C CA  . CYS C  1 1032 ? 206.161 203.530 233.510 1.00 3.40   ?  1032 CYS C CA  1 
ATOM   24604 C C   . CYS C  1 1032 ? 207.075 204.670 233.960 1.00 16.38  ?  1032 CYS C C   1 
ATOM   24605 O O   . CYS C  1 1032 ? 207.693 204.562 235.011 1.00 32.89  ?  1032 CYS C O   1 
ATOM   24606 C CB  . CYS C  1 1032 ? 206.952 202.639 232.548 1.00 16.25  ?  1032 CYS C CB  1 
ATOM   24607 S SG  . CYS C  1 1032 ? 206.113 201.245 231.770 1.00 18.50  ?  1032 CYS C SG  1 
ATOM   24608 N N   . VAL C  1 1033 ? 207.226 205.745 233.182 1.00 21.50  ?  1033 VAL C N   1 
ATOM   24609 C CA  . VAL C  1 1033 ? 208.133 206.856 233.534 1.00 10.71  ?  1033 VAL C CA  1 
ATOM   24610 C C   . VAL C  1 1033 ? 207.444 207.857 234.453 1.00 12.63  ?  1033 VAL C C   1 
ATOM   24611 O O   . VAL C  1 1033 ? 207.960 208.178 235.516 1.00 36.26  ?  1033 VAL C O   1 
ATOM   24612 C CB  . VAL C  1 1033 ? 208.725 207.539 232.292 1.00 5.17   ?  1033 VAL C CB  1 
ATOM   24613 C CG1 . VAL C  1 1033 ? 209.605 208.737 232.639 1.00 16.02  ?  1033 VAL C CG1 1 
ATOM   24614 C CG2 . VAL C  1 1033 ? 209.549 206.547 231.473 1.00 14.91  ?  1033 VAL C CG2 1 
ATOM   24615 N N   . LEU C  1 1034 ? 206.257 208.332 234.081 1.00 14.85  ?  1034 LEU C N   1 
ATOM   24616 C CA  . LEU C  1 1034 ? 205.464 209.301 234.847 1.00 3.35   ?  1034 LEU C CA  1 
ATOM   24617 C C   . LEU C  1 1034 ? 204.711 208.683 236.044 1.00 6.77   ?  1034 LEU C C   1 
ATOM   24618 O O   . LEU C  1 1034 ? 204.001 209.400 236.743 1.00 24.94  ?  1034 LEU C O   1 
ATOM   24619 C CB  . LEU C  1 1034 ? 204.511 210.037 233.884 1.00 12.04  ?  1034 LEU C CB  1 
ATOM   24620 C CG  . LEU C  1 1034 ? 205.030 211.347 233.289 1.00 16.78  ?  1034 LEU C CG  1 
ATOM   24621 C CD1 . LEU C  1 1034 ? 206.315 211.192 232.502 1.00 27.89  ?  1034 LEU C CD1 1 
ATOM   24622 C CD2 . LEU C  1 1034 ? 203.995 211.897 232.323 1.00 27.48  ?  1034 LEU C CD2 1 
ATOM   24623 N N   . GLY C  1 1035 ? 204.859 207.387 236.308 1.00 10.49  ?  1035 GLY C N   1 
ATOM   24624 C CA  . GLY C  1 1035 ? 204.161 206.657 237.364 1.00 15.12  ?  1035 GLY C CA  1 
ATOM   24625 C C   . GLY C  1 1035 ? 204.949 205.476 237.924 1.00 15.65  ?  1035 GLY C C   1 
ATOM   24626 O O   . GLY C  1 1035 ? 206.164 205.377 237.769 1.00 32.37  ?  1035 GLY C O   1 
ATOM   24627 N N   . GLN C  1 1036 ? 204.219 204.540 238.541 1.00 14.66  ?  1036 GLN C N   1 
ATOM   24628 C CA  . GLN C  1 1036 ? 204.842 203.279 239.025 1.00 18.64  ?  1036 GLN C CA  1 
ATOM   24629 C C   . GLN C  1 1036 ? 203.930 202.147 238.540 1.00 30.31  ?  1036 GLN C C   1 
ATOM   24630 O O   . GLN C  1 1036 ? 203.374 201.427 239.393 1.00 42.06  ?  1036 GLN C O   1 
ATOM   24631 C CB  . GLN C  1 1036 ? 204.984 203.272 240.548 1.00 22.13  ?  1036 GLN C CB  1 
ATOM   24632 C CG  . GLN C  1 1036 ? 205.781 202.086 241.077 1.00 15.47  ?  1036 GLN C CG  1 
ATOM   24633 C CD  . GLN C  1 1036 ? 205.611 201.858 242.559 1.00 12.79  ?  1036 GLN C CD  1 
ATOM   24634 O OE1 . GLN C  1 1036 ? 204.870 202.565 243.237 1.00 26.57  ?  1036 GLN C OE1 1 
ATOM   24635 N NE2 . GLN C  1 1036 ? 206.299 200.851 243.073 1.00 19.62  ?  1036 GLN C NE2 1 
ATOM   24636 N N   . SER C  1 1037 ? 203.754 202.017 237.221 1.00 19.87  ?  1037 SER C N   1 
ATOM   24637 C CA  . SER C  1 1037 ? 202.801 201.011 236.678 1.00 10.29  ?  1037 SER C CA  1 
ATOM   24638 C C   . SER C  1 1037 ? 203.028 199.646 237.333 1.00 26.77  ?  1037 SER C C   1 
ATOM   24639 O O   . SER C  1 1037 ? 204.155 199.127 237.247 1.00 39.18  ?  1037 SER C O   1 
ATOM   24640 C CB  . SER C  1 1037 ? 202.906 200.915 235.178 1.00 7.44   ?  1037 SER C CB  1 
ATOM   24641 O OG  . SER C  1 1037 ? 202.019 199.929 234.672 1.00 29.74  ?  1037 SER C OG  1 
ATOM   24642 N N   . LYS C  1 1038 ? 201.982 199.082 237.941 1.00 24.49  ?  1038 LYS C N   1 
ATOM   24643 C CA  . LYS C  1 1038 ? 202.097 197.729 238.549 1.00 14.83  ?  1038 LYS C CA  1 
ATOM   24644 C C   . LYS C  1 1038 ? 201.604 196.689 237.538 1.00 20.14  ?  1038 LYS C C   1 
ATOM   24645 O O   . LYS C  1 1038 ? 201.599 195.491 237.883 1.00 31.18  ?  1038 LYS C O   1 
ATOM   24646 C CB  . LYS C  1 1038 ? 201.321 197.662 239.868 1.00 13.31  ?  1038 LYS C CB  1 
ATOM   24647 C CG  . LYS C  1 1038 ? 201.804 198.619 240.951 1.00 34.89  ?  1038 LYS C CG  1 
ATOM   24648 C CD  . LYS C  1 1038 ? 203.292 198.529 241.232 1.00 34.11  ?  1038 LYS C CD  1 
ATOM   24649 C CE  . LYS C  1 1038 ? 203.736 197.168 241.726 1.00 28.96  ?  1038 LYS C CE  1 
ATOM   24650 N NZ  . LYS C  1 1038 ? 204.384 196.373 240.656 1.00 27.84  1  1038 LYS C NZ  1 
ATOM   24651 N N   . ARG C  1 1039 ? 201.211 197.132 236.338 1.00 21.69  ?  1039 ARG C N   1 
ATOM   24652 C CA  . ARG C  1 1039 ? 200.795 196.173 235.280 1.00 14.41  ?  1039 ARG C CA  1 
ATOM   24653 C C   . ARG C  1 1039 ? 201.922 195.152 235.102 1.00 19.24  ?  1039 ARG C C   1 
ATOM   24654 O O   . ARG C  1 1039 ? 203.069 195.579 234.863 1.00 38.10  ?  1039 ARG C O   1 
ATOM   24655 C CB  . ARG C  1 1039 ? 200.489 196.909 233.973 1.00 13.76  ?  1039 ARG C CB  1 
ATOM   24656 C CG  . ARG C  1 1039 ? 199.247 197.786 234.029 1.00 18.08  ?  1039 ARG C CG  1 
ATOM   24657 C CD  . ARG C  1 1039 ? 199.108 198.608 232.764 1.00 6.67   ?  1039 ARG C CD  1 
ATOM   24658 N NE  . ARG C  1 1039 ? 199.141 197.782 231.567 1.00 11.32  ?  1039 ARG C NE  1 
ATOM   24659 C CZ  . ARG C  1 1039 ? 199.096 198.258 230.328 1.00 17.64  ?  1039 ARG C CZ  1 
ATOM   24660 N NH1 . ARG C  1 1039 ? 199.171 199.559 230.118 1.00 29.58  1  1039 ARG C NH1 1 
ATOM   24661 N NH2 . ARG C  1 1039 ? 198.989 197.429 229.304 1.00 8.91   ?  1039 ARG C NH2 1 
ATOM   24662 N N   . VAL C  1 1040 ? 201.605 193.861 235.207 1.00 15.05  ?  1040 VAL C N   1 
ATOM   24663 C CA  . VAL C  1 1040 ? 202.668 192.813 235.151 1.00 19.35  ?  1040 VAL C CA  1 
ATOM   24664 C C   . VAL C  1 1040 ? 203.366 192.848 233.788 1.00 26.12  ?  1040 VAL C C   1 
ATOM   24665 O O   . VAL C  1 1040 ? 202.654 192.846 232.764 1.00 41.77  ?  1040 VAL C O   1 
ATOM   24666 C CB  . VAL C  1 1040 ? 202.091 191.418 235.454 1.00 11.18  ?  1040 VAL C CB  1 
ATOM   24667 C CG1 . VAL C  1 1040 ? 203.188 190.369 235.565 1.00 14.68  ?  1040 VAL C CG1 1 
ATOM   24668 C CG2 . VAL C  1 1040 ? 201.240 191.434 236.713 1.00 18.51  ?  1040 VAL C CG2 1 
ATOM   24669 N N   . ASP C  1 1041 ? 204.701 192.892 233.786 1.00 16.56  ?  1041 ASP C N   1 
ATOM   24670 C CA  . ASP C  1 1041 ? 205.489 192.851 232.517 1.00 8.75   ?  1041 ASP C CA  1 
ATOM   24671 C C   . ASP C  1 1041 ? 205.152 194.014 231.574 1.00 18.64  ?  1041 ASP C C   1 
ATOM   24672 O O   . ASP C  1 1041 ? 205.507 193.907 230.385 1.00 25.17  ?  1041 ASP C O   1 
ATOM   24673 C CB  . ASP C  1 1041 ? 205.364 191.492 231.818 1.00 22.96  ?  1041 ASP C CB  1 
ATOM   24674 C CG  . ASP C  1 1041 ? 205.788 190.331 232.700 1.00 36.02  ?  1041 ASP C CG  1 
ATOM   24675 O OD1 . ASP C  1 1041 ? 206.735 190.513 233.490 1.00 33.35  ?  1041 ASP C OD1 1 
ATOM   24676 O OD2 . ASP C  1 1041 ? 205.163 189.258 232.593 1.00 30.78  -1 1041 ASP C OD2 1 
ATOM   24677 N N   . PHE C  1 1042 ? 204.513 195.080 232.062 1.00 19.75  ?  1042 PHE C N   1 
ATOM   24678 C CA  . PHE C  1 1042 ? 204.293 196.269 231.195 1.00 15.46  ?  1042 PHE C CA  1 
ATOM   24679 C C   . PHE C  1 1042 ? 205.551 197.135 231.281 1.00 23.94  ?  1042 PHE C C   1 
ATOM   24680 O O   . PHE C  1 1042 ? 205.862 197.851 230.310 1.00 30.20  ?  1042 PHE C O   1 
ATOM   24681 C CB  . PHE C  1 1042 ? 203.036 197.031 231.620 1.00 11.64  ?  1042 PHE C CB  1 
ATOM   24682 C CG  . PHE C  1 1042 ? 202.739 198.248 230.781 1.00 14.91  ?  1042 PHE C CG  1 
ATOM   24683 C CD1 . PHE C  1 1042 ? 202.511 198.131 229.420 1.00 16.79  ?  1042 PHE C CD1 1 
ATOM   24684 C CD2 . PHE C  1 1042 ? 202.704 199.511 231.348 1.00 16.90  ?  1042 PHE C CD2 1 
ATOM   24685 C CE1 . PHE C  1 1042 ? 202.247 199.249 228.646 1.00 14.10  ?  1042 PHE C CE1 1 
ATOM   24686 C CE2 . PHE C  1 1042 ? 202.444 200.628 230.571 1.00 18.57  ?  1042 PHE C CE2 1 
ATOM   24687 C CZ  . PHE C  1 1042 ? 202.215 200.496 229.223 1.00 25.10  ?  1042 PHE C CZ  1 
ATOM   24688 N N   . CYS C  1 1043 ? 206.256 197.061 232.411 1.00 24.79  ?  1043 CYS C N   1 
ATOM   24689 C CA  . CYS C  1 1043 ? 207.483 197.814 232.624 1.00 18.87  ?  1043 CYS C CA  1 
ATOM   24690 C C   . CYS C  1 1043 ? 208.624 196.891 233.100 1.00 27.89  ?  1043 CYS C C   1 
ATOM   24691 O O   . CYS C  1 1043 ? 209.201 197.079 234.171 1.00 24.74  ?  1043 CYS C O   1 
ATOM   24692 C CB  . CYS C  1 1043 ? 207.189 198.970 233.579 1.00 26.09  ?  1043 CYS C CB  1 
ATOM   24693 S SG  . CYS C  1 1043 ? 205.723 199.981 233.270 1.00 23.88  ?  1043 CYS C SG  1 
ATOM   24694 N N   . GLY C  1 1044 ? 208.942 195.861 232.311 1.00 36.92  ?  1044 GLY C N   1 
ATOM   24695 C CA  . GLY C  1 1044 ? 210.021 194.908 232.586 1.00 29.95  ?  1044 GLY C CA  1 
ATOM   24696 C C   . GLY C  1 1044 ? 209.629 193.716 233.468 1.00 37.38  ?  1044 GLY C C   1 
ATOM   24697 O O   . GLY C  1 1044 ? 208.557 193.683 234.073 1.00 40.64  ?  1044 GLY C O   1 
ATOM   24698 N N   . LYS C  1 1045 ? 210.494 192.698 233.526 1.00 41.54  ?  1045 LYS C N   1 
ATOM   24699 C CA  . LYS C  1 1045 ? 210.238 191.429 234.231 1.00 43.18  ?  1045 LYS C CA  1 
ATOM   24700 C C   . LYS C  1 1045 ? 210.695 191.497 235.691 1.00 42.65  ?  1045 LYS C C   1 
ATOM   24701 O O   . LYS C  1 1045 ? 211.879 191.379 235.989 1.00 44.01  ?  1045 LYS C O   1 
ATOM   24702 C CB  . LYS C  1 1045 ? 210.909 190.264 233.475 1.00 42.65  ?  1045 LYS C CB  1 
ATOM   24703 C CG  . LYS C  1 1045 ? 210.080 189.711 232.302 1.00 44.80  ?  1045 LYS C CG  1 
ATOM   24704 C CD  . LYS C  1 1045 ? 209.759 190.735 231.204 1.00 43.33  ?  1045 LYS C CD  1 
ATOM   24705 C CE  . LYS C  1 1045 ? 208.964 190.087 230.067 1.00 44.61  ?  1045 LYS C CE  1 
ATOM   24706 N NZ  . LYS C  1 1045 ? 208.639 191.075 229.005 1.00 46.87  1  1045 LYS C NZ  1 
ATOM   24707 N N   . GLY C  1 1046 ? 209.741 191.669 236.594 1.00 26.63  ?  1046 GLY C N   1 
ATOM   24708 C CA  . GLY C  1 1046 ? 209.934 191.851 238.031 1.00 18.00  ?  1046 GLY C CA  1 
ATOM   24709 C C   . GLY C  1 1046 ? 208.727 192.568 238.619 1.00 25.15  ?  1046 GLY C C   1 
ATOM   24710 O O   . GLY C  1 1046 ? 207.651 192.544 238.019 1.00 33.00  ?  1046 GLY C O   1 
ATOM   24711 N N   . TYR C  1 1047 ? 208.944 193.252 239.749 1.00 26.68  ?  1047 TYR C N   1 
ATOM   24712 C CA  . TYR C  1 1047 ? 207.891 194.123 240.330 1.00 22.10  ?  1047 TYR C CA  1 
ATOM   24713 C C   . TYR C  1 1047 ? 208.299 195.551 239.960 1.00 31.25  ?  1047 TYR C C   1 
ATOM   24714 O O   . TYR C  1 1047 ? 209.175 196.106 240.653 1.00 44.25  ?  1047 TYR C O   1 
ATOM   24715 C CB  . TYR C  1 1047 ? 207.816 193.954 241.848 1.00 24.04  ?  1047 TYR C CB  1 
ATOM   24716 C CG  . TYR C  1 1047 ? 207.389 192.589 242.324 1.00 36.67  ?  1047 TYR C CG  1 
ATOM   24717 C CD1 . TYR C  1 1047 ? 206.145 192.076 242.000 1.00 40.68  ?  1047 TYR C CD1 1 
ATOM   24718 C CD2 . TYR C  1 1047 ? 208.226 191.811 243.107 1.00 38.73  ?  1047 TYR C CD2 1 
ATOM   24719 C CE1 . TYR C  1 1047 ? 205.742 190.825 242.439 1.00 36.35  ?  1047 TYR C CE1 1 
ATOM   24720 C CE2 . TYR C  1 1047 ? 207.841 190.558 243.553 1.00 38.91  ?  1047 TYR C CE2 1 
ATOM   24721 C CZ  . TYR C  1 1047 ? 206.594 190.062 243.218 1.00 36.59  ?  1047 TYR C CZ  1 
ATOM   24722 O OH  . TYR C  1 1047 ? 206.202 188.819 243.654 1.00 44.60  ?  1047 TYR C OH  1 
ATOM   24723 N N   . HIS C  1 1048 ? 207.707 196.124 238.908 1.00 55.86  ?  1048 HIS C N   1 
ATOM   24724 C CA  . HIS C  1 1048 ? 208.161 197.455 238.409 1.00 51.55  ?  1048 HIS C CA  1 
ATOM   24725 C C   . HIS C  1 1048 ? 208.299 198.488 239.532 1.00 57.35  ?  1048 HIS C C   1 
ATOM   24726 O O   . HIS C  1 1048 ? 207.379 198.614 240.369 1.00 64.09  ?  1048 HIS C O   1 
ATOM   24727 C CB  . HIS C  1 1048 ? 207.212 198.002 237.337 1.00 60.01  ?  1048 HIS C CB  1 
ATOM   24728 C CG  . HIS C  1 1048 ? 207.557 199.394 236.922 1.00 53.20  ?  1048 HIS C CG  1 
ATOM   24729 N ND1 . HIS C  1 1048 ? 206.691 200.456 237.063 1.00 53.38  ?  1048 HIS C ND1 1 
ATOM   24730 C CD2 . HIS C  1 1048 ? 208.676 199.899 236.386 1.00 51.89  ?  1048 HIS C CD2 1 
ATOM   24731 C CE1 . HIS C  1 1048 ? 207.273 201.559 236.615 1.00 52.30  ?  1048 HIS C CE1 1 
ATOM   24732 N NE2 . HIS C  1 1048 ? 208.479 201.243 236.197 1.00 51.73  ?  1048 HIS C NE2 1 
ATOM   24733 N N   . LEU C  1 1049 ? 209.423 199.214 239.529 1.00 41.29  ?  1049 LEU C N   1 
ATOM   24734 C CA  . LEU C  1 1049 ? 209.645 200.296 240.524 1.00 30.15  ?  1049 LEU C CA  1 
ATOM   24735 C C   . LEU C  1 1049 ? 209.641 201.635 239.780 1.00 31.09  ?  1049 LEU C C   1 
ATOM   24736 O O   . LEU C  1 1049 ? 208.700 202.419 239.990 1.00 45.86  ?  1049 LEU C O   1 
ATOM   24737 C CB  . LEU C  1 1049 ? 210.989 200.065 241.218 1.00 36.17  ?  1049 LEU C CB  1 
ATOM   24738 C CG  . LEU C  1 1049 ? 211.020 198.925 242.234 1.00 30.83  ?  1049 LEU C CG  1 
ATOM   24739 C CD1 . LEU C  1 1049 ? 212.392 198.817 242.879 1.00 35.19  ?  1049 LEU C CD1 1 
ATOM   24740 C CD2 . LEU C  1 1049 ? 209.952 199.128 243.297 1.00 29.87  ?  1049 LEU C CD2 1 
ATOM   24741 N N   . MET C  1 1050 ? 210.648 201.872 238.929 1.00 21.71  ?  1050 MET C N   1 
ATOM   24742 C CA  . MET C  1 1050 ? 210.749 203.159 238.186 1.00 21.35  ?  1050 MET C CA  1 
ATOM   24743 C C   . MET C  1 1050 ? 211.235 202.906 236.755 1.00 33.92  ?  1050 MET C C   1 
ATOM   24744 O O   . MET C  1 1050 ? 211.654 201.767 236.466 1.00 53.68  ?  1050 MET C O   1 
ATOM   24745 C CB  . MET C  1 1050 ? 211.722 204.120 238.878 1.00 27.71  ?  1050 MET C CB  1 
ATOM   24746 C CG  . MET C  1 1050 ? 212.836 203.424 239.630 1.00 26.89  ?  1050 MET C CG  1 
ATOM   24747 S SD  . MET C  1 1050 ? 213.701 204.567 240.732 1.00 35.19  ?  1050 MET C SD  1 
ATOM   24748 C CE  . MET C  1 1050 ? 213.086 206.135 240.119 1.00 26.71  ?  1050 MET C CE  1 
ATOM   24749 N N   . SER C  1 1051 ? 211.175 203.932 235.900 1.00 53.12  ?  1051 SER C N   1 
ATOM   24750 C CA  . SER C  1 1051 ? 211.640 203.795 234.494 1.00 47.02  ?  1051 SER C CA  1 
ATOM   24751 C C   . SER C  1 1051 ? 212.274 205.102 234.008 1.00 50.88  ?  1051 SER C C   1 
ATOM   24752 O O   . SER C  1 1051 ? 211.711 206.175 234.300 1.00 57.42  ?  1051 SER C O   1 
ATOM   24753 C CB  . SER C  1 1051 ? 210.516 203.365 233.586 1.00 51.72  ?  1051 SER C CB  1 
ATOM   24754 O OG  . SER C  1 1051 ? 210.112 202.036 233.879 1.00 57.28  ?  1051 SER C OG  1 
ATOM   24755 N N   . PHE C  1 1052 ? 213.402 205.010 233.298 1.00 28.61  ?  1052 PHE C N   1 
ATOM   24756 C CA  . PHE C  1 1052 ? 214.077 206.187 232.752 1.00 24.80  ?  1052 PHE C CA  1 
ATOM   24757 C C   . PHE C  1 1052 ? 214.069 206.151 231.222 1.00 32.15  ?  1052 PHE C C   1 
ATOM   24758 O O   . PHE C  1 1052 ? 214.547 205.175 230.653 1.00 36.72  ?  1052 PHE C O   1 
ATOM   24759 C CB  . PHE C  1 1052 ? 215.502 206.260 233.294 1.00 24.83  ?  1052 PHE C CB  1 
ATOM   24760 C CG  . PHE C  1 1052 ? 215.590 206.226 234.805 1.00 32.91  ?  1052 PHE C CG  1 
ATOM   24761 C CD1 . PHE C  1 1052 ? 215.183 207.340 235.557 1.00 31.05  ?  1052 PHE C CD1 1 
ATOM   24762 C CD2 . PHE C  1 1052 ? 216.050 205.075 235.464 1.00 29.11  ?  1052 PHE C CD2 1 
ATOM   24763 C CE1 . PHE C  1 1052 ? 215.246 207.313 236.957 1.00 28.29  ?  1052 PHE C CE1 1 
ATOM   24764 C CE2 . PHE C  1 1052 ? 216.123 205.054 236.862 1.00 28.44  ?  1052 PHE C CE2 1 
ATOM   24765 C CZ  . PHE C  1 1052 ? 215.723 206.168 237.607 1.00 29.95  ?  1052 PHE C CZ  1 
ATOM   24766 N N   . PRO C  1 1053 ? 213.546 207.171 230.525 1.00 25.50  ?  1053 PRO C N   1 
ATOM   24767 C CA  . PRO C  1 1053 ? 213.590 207.217 229.077 1.00 14.57  ?  1053 PRO C CA  1 
ATOM   24768 C C   . PRO C  1 1053 ? 214.977 207.642 228.591 1.00 24.28  ?  1053 PRO C C   1 
ATOM   24769 O O   . PRO C  1 1053 ? 215.637 208.480 229.200 1.00 38.67  ?  1053 PRO C O   1 
ATOM   24770 C CB  . PRO C  1 1053 ? 212.516 208.220 228.695 1.00 16.09  ?  1053 PRO C CB  1 
ATOM   24771 C CG  . PRO C  1 1053 ? 212.521 209.209 229.855 1.00 13.65  ?  1053 PRO C CG  1 
ATOM   24772 C CD  . PRO C  1 1053 ? 212.892 208.353 231.055 1.00 16.11  ?  1053 PRO C CD  1 
ATOM   24773 N N   . GLN C  1 1054 ? 215.323 207.155 227.399 1.00 12.88  ?  1054 GLN C N   1 
ATOM   24774 C CA  . GLN C  1 1054 ? 216.567 207.480 226.700 1.00 19.64  ?  1054 GLN C CA  1 
ATOM   24775 C C   . GLN C  1 1054 ? 216.238 207.514 225.200 1.00 22.87  ?  1054 GLN C C   1 
ATOM   24776 O O   . GLN C  1 1054 ? 215.686 206.546 224.678 1.00 40.12  ?  1054 GLN C O   1 
ATOM   24777 C CB  . GLN C  1 1054 ? 217.645 206.435 226.985 1.00 20.59  ?  1054 GLN C CB  1 
ATOM   24778 C CG  . GLN C  1 1054 ? 218.147 206.428 228.420 1.00 16.79  ?  1054 GLN C CG  1 
ATOM   24779 C CD  . GLN C  1 1054 ? 218.801 207.738 228.814 1.00 17.39  ?  1054 GLN C CD  1 
ATOM   24780 O OE1 . GLN C  1 1054 ? 218.915 208.657 228.003 1.00 24.02  ?  1054 GLN C OE1 1 
ATOM   24781 N NE2 . GLN C  1 1054 ? 219.235 207.830 230.066 1.00 28.14  ?  1054 GLN C NE2 1 
ATOM   24782 N N   . SER C  1 1055 ? 216.563 208.604 224.501 1.00 11.39  ?  1055 SER C N   1 
ATOM   24783 C CA  . SER C  1 1055 ? 216.228 208.682 223.083 1.00 14.68  ?  1055 SER C CA  1 
ATOM   24784 C C   . SER C  1 1055 ? 217.183 207.865 222.218 1.00 27.50  ?  1055 SER C C   1 
ATOM   24785 O O   . SER C  1 1055 ? 218.352 207.685 222.545 1.00 43.72  ?  1055 SER C O   1 
ATOM   24786 C CB  . SER C  1 1055 ? 216.159 210.133 222.645 1.00 29.13  ?  1055 SER C CB  1 
ATOM   24787 O OG  . SER C  1 1055 ? 217.409 210.770 222.726 1.00 38.02  ?  1055 SER C OG  1 
ATOM   24788 N N   . ALA C  1 1056 ? 216.695 207.378 221.086 1.00 34.92  ?  1056 ALA C N   1 
ATOM   24789 C CA  . ALA C  1 1056 ? 217.472 206.656 220.093 1.00 33.87  ?  1056 ALA C CA  1 
ATOM   24790 C C   . ALA C  1 1056 ? 217.038 207.089 218.677 1.00 41.34  ?  1056 ALA C C   1 
ATOM   24791 O O   . ALA C  1 1056 ? 215.989 207.719 218.531 1.00 46.92  ?  1056 ALA C O   1 
ATOM   24792 C CB  . ALA C  1 1056 ? 217.294 205.161 220.359 1.00 27.84  ?  1056 ALA C CB  1 
ATOM   24793 N N   . PRO C  1 1057 ? 217.819 206.838 217.591 1.00 31.14  ?  1057 PRO C N   1 
ATOM   24794 C CA  . PRO C  1 1057 ? 217.362 207.193 216.242 1.00 32.59  ?  1057 PRO C CA  1 
ATOM   24795 C C   . PRO C  1 1057 ? 215.913 206.753 215.991 1.00 36.31  ?  1057 PRO C C   1 
ATOM   24796 O O   . PRO C  1 1057 ? 215.659 205.561 216.027 1.00 44.11  ?  1057 PRO C O   1 
ATOM   24797 C CB  . PRO C  1 1057 ? 218.321 206.419 215.330 1.00 45.74  ?  1057 PRO C CB  1 
ATOM   24798 C CG  . PRO C  1 1057 ? 219.616 206.434 216.101 1.00 47.80  ?  1057 PRO C CG  1 
ATOM   24799 C CD  . PRO C  1 1057 ? 219.183 206.263 217.541 1.00 43.78  ?  1057 PRO C CD  1 
ATOM   24800 N N   . HIS C  1 1058 ? 215.011 207.715 215.763 1.00 31.16  ?  1058 HIS C N   1 
ATOM   24801 C CA  . HIS C  1 1058 ? 213.581 207.403 215.479 1.00 26.55  ?  1058 HIS C CA  1 
ATOM   24802 C C   . HIS C  1 1058 ? 213.036 206.415 216.514 1.00 28.27  ?  1058 HIS C C   1 
ATOM   24803 O O   . HIS C  1 1058 ? 212.304 205.480 216.117 1.00 34.18  ?  1058 HIS C O   1 
ATOM   24804 C CB  . HIS C  1 1058 ? 213.417 206.823 214.069 1.00 23.43  ?  1058 HIS C CB  1 
ATOM   24805 C CG  . HIS C  1 1058 ? 213.711 207.780 212.965 1.00 37.54  ?  1058 HIS C CG  1 
ATOM   24806 N ND1 . HIS C  1 1058 ? 212.725 208.339 212.182 1.00 39.95  ?  1058 HIS C ND1 1 
ATOM   24807 C CD2 . HIS C  1 1058 ? 214.869 208.269 212.505 1.00 41.28  ?  1058 HIS C CD2 1 
ATOM   24808 C CE1 . HIS C  1 1058 ? 213.280 209.143 211.288 1.00 35.93  ?  1058 HIS C CE1 1 
ATOM   24809 N NE2 . HIS C  1 1058 ? 214.582 209.114 211.465 1.00 46.20  ?  1058 HIS C NE2 1 
ATOM   24810 N N   . GLY C  1 1059 ? 213.364 206.607 217.795 1.00 16.11  ?  1059 GLY C N   1 
ATOM   24811 C CA  . GLY C  1 1059 ? 212.925 205.614 218.792 1.00 12.36  ?  1059 GLY C CA  1 
ATOM   24812 C C   . GLY C  1 1059 ? 213.196 205.997 220.234 1.00 17.48  ?  1059 GLY C C   1 
ATOM   24813 O O   . GLY C  1 1059 ? 213.843 207.037 220.464 1.00 23.47  ?  1059 GLY C O   1 
ATOM   24814 N N   . VAL C  1 1060 ? 212.708 205.184 221.172 1.00 19.80  ?  1060 VAL C N   1 
ATOM   24815 C CA  . VAL C  1 1060 ? 212.907 205.409 222.606 1.00 10.79  ?  1060 VAL C CA  1 
ATOM   24816 C C   . VAL C  1 1060 ? 213.340 204.118 223.271 1.00 8.41   ?  1060 VAL C C   1 
ATOM   24817 O O   . VAL C  1 1060 ? 212.859 203.045 222.929 1.00 23.08  ?  1060 VAL C O   1 
ATOM   24818 C CB  . VAL C  1 1060 ? 211.657 206.025 223.255 1.00 11.02  ?  1060 VAL C CB  1 
ATOM   24819 C CG1 . VAL C  1 1060 ? 210.456 205.089 223.284 1.00 24.14  ?  1060 VAL C CG1 1 
ATOM   24820 C CG2 . VAL C  1 1060 ? 211.919 206.510 224.679 1.00 15.25  ?  1060 VAL C CG2 1 
ATOM   24821 N N   . VAL C  1 1061 ? 214.260 204.220 224.214 1.00 16.69  ?  1061 VAL C N   1 
ATOM   24822 C CA  . VAL C  1 1061 ? 214.688 203.132 225.076 1.00 18.25  ?  1061 VAL C CA  1 
ATOM   24823 C C   . VAL C  1 1061 ? 214.212 203.432 226.480 1.00 24.50  ?  1061 VAL C C   1 
ATOM   24824 O O   . VAL C  1 1061 ? 214.448 204.521 226.985 1.00 37.37  ?  1061 VAL C O   1 
ATOM   24825 C CB  . VAL C  1 1061 ? 216.204 202.933 224.998 1.00 21.95  ?  1061 VAL C CB  1 
ATOM   24826 C CG1 . VAL C  1 1061 ? 216.683 201.801 225.903 1.00 27.27  ?  1061 VAL C CG1 1 
ATOM   24827 C CG2 . VAL C  1 1061 ? 216.605 202.625 223.556 1.00 25.83  ?  1061 VAL C CG2 1 
ATOM   24828 N N   . PHE C  1 1062 ? 213.536 202.498 227.127 1.00 53.77  ?  1062 PHE C N   1 
ATOM   24829 C CA  . PHE C  1 1062 ? 213.190 202.603 228.531 1.00 51.38  ?  1062 PHE C CA  1 
ATOM   24830 C C   . PHE C  1 1062 ? 214.145 201.736 229.320 1.00 56.14  ?  1062 PHE C C   1 
ATOM   24831 O O   . PHE C  1 1062 ? 214.271 200.550 229.053 1.00 63.97  ?  1062 PHE C O   1 
ATOM   24832 C CB  . PHE C  1 1062 ? 211.749 202.166 228.750 1.00 61.06  ?  1062 PHE C CB  1 
ATOM   24833 C CG  . PHE C  1 1062 ? 210.734 203.075 228.109 1.00 55.41  ?  1062 PHE C CG  1 
ATOM   24834 C CD1 . PHE C  1 1062 ? 210.382 204.270 228.750 1.00 52.64  ?  1062 PHE C CD1 1 
ATOM   24835 C CD2 . PHE C  1 1062 ? 210.161 202.747 226.871 1.00 55.49  ?  1062 PHE C CD2 1 
ATOM   24836 C CE1 . PHE C  1 1062 ? 209.473 205.143 228.148 1.00 56.82  ?  1062 PHE C CE1 1 
ATOM   24837 C CE2 . PHE C  1 1062 ? 209.240 203.620 226.275 1.00 54.97  ?  1062 PHE C CE2 1 
ATOM   24838 C CZ  . PHE C  1 1062 ? 208.902 204.818 226.913 1.00 59.24  ?  1062 PHE C CZ  1 
ATOM   24839 N N   . LEU C  1 1063 ? 214.827 202.325 230.289 1.00 55.72  ?  1063 LEU C N   1 
ATOM   24840 C CA  . LEU C  1 1063 ? 215.587 201.601 231.290 1.00 55.95  ?  1063 LEU C CA  1 
ATOM   24841 C C   . LEU C  1 1063 ? 214.620 201.308 232.429 1.00 51.04  ?  1063 LEU C C   1 
ATOM   24842 O O   . LEU C  1 1063 ? 214.340 202.191 233.230 1.00 59.21  ?  1063 LEU C O   1 
ATOM   24843 C CB  . LEU C  1 1063 ? 216.795 202.435 231.759 1.00 61.66  ?  1063 LEU C CB  1 
ATOM   24844 C CG  . LEU C  1 1063 ? 217.617 203.110 230.655 1.00 59.59  ?  1063 LEU C CG  1 
ATOM   24845 C CD1 . LEU C  1 1063 ? 218.741 203.900 231.304 1.00 60.16  ?  1063 LEU C CD1 1 
ATOM   24846 C CD2 . LEU C  1 1063 ? 218.227 202.106 229.698 1.00 63.12  ?  1063 LEU C CD2 1 
ATOM   24847 N N   . HIS C  1 1064 ? 214.105 200.084 232.473 1.00 53.09  ?  1064 HIS C N   1 
ATOM   24848 C CA  . HIS C  1 1064 ? 213.151 199.689 233.501 1.00 54.78  ?  1064 HIS C CA  1 
ATOM   24849 C C   . HIS C  1 1064 ? 213.831 199.145 234.751 1.00 54.24  ?  1064 HIS C C   1 
ATOM   24850 O O   . HIS C  1 1064 ? 214.645 198.225 234.680 1.00 58.68  ?  1064 HIS C O   1 
ATOM   24851 C CB  . HIS C  1 1064 ? 212.171 198.651 232.949 1.00 60.10  ?  1064 HIS C CB  1 
ATOM   24852 C CG  . HIS C  1 1064 ? 211.391 199.127 231.763 1.00 57.59  ?  1064 HIS C CG  1 
ATOM   24853 N ND1 . HIS C  1 1064 ? 210.198 199.808 231.882 1.00 57.41  ?  1064 HIS C ND1 1 
ATOM   24854 C CD2 . HIS C  1 1064 ? 211.632 199.020 230.435 1.00 51.67  ?  1064 HIS C CD2 1 
ATOM   24855 C CE1 . HIS C  1 1064 ? 209.739 200.100 230.678 1.00 53.27  ?  1064 HIS C CE1 1 
ATOM   24856 N NE2 . HIS C  1 1064 ? 210.590 199.633 229.783 1.00 48.22  ?  1064 HIS C NE2 1 
ATOM   24857 N N   . VAL C  1 1065 ? 213.487 199.724 235.896 1.00 25.16  ?  1065 VAL C N   1 
ATOM   24858 C CA  . VAL C  1 1065 ? 214.047 199.293 237.180 1.00 21.25  ?  1065 VAL C CA  1 
ATOM   24859 C C   . VAL C  1 1065 ? 213.004 198.462 237.910 1.00 27.73  ?  1065 VAL C C   1 
ATOM   24860 O O   . VAL C  1 1065 ? 211.890 198.927 238.148 1.00 37.29  ?  1065 VAL C O   1 
ATOM   24861 C CB  . VAL C  1 1065 ? 214.445 200.491 238.057 1.00 21.49  ?  1065 VAL C CB  1 
ATOM   24862 C CG1 . VAL C  1 1065 ? 215.274 200.041 239.256 1.00 18.95  ?  1065 VAL C CG1 1 
ATOM   24863 C CG2 . VAL C  1 1065 ? 215.254 201.542 237.306 1.00 30.57  ?  1065 VAL C CG2 1 
ATOM   24864 N N   . THR C  1 1066 ? 213.354 197.240 238.294 1.00 26.83  ?  1066 THR C N   1 
ATOM   24865 C CA  . THR C  1 1066 ? 212.437 196.299 238.937 1.00 25.55  ?  1066 THR C CA  1 
ATOM   24866 C C   . THR C  1 1066 ? 213.069 195.653 240.151 1.00 22.31  ?  1066 THR C C   1 
ATOM   24867 O O   . THR C  1 1066 ? 214.218 195.228 240.107 1.00 35.86  ?  1066 THR C O   1 
ATOM   24868 C CB  . THR C  1 1066 ? 211.954 195.217 237.968 1.00 22.27  ?  1066 THR C CB  1 
ATOM   24869 O OG1 . THR C  1 1066 ? 213.004 194.528 237.361 1.00 22.29  ?  1066 THR C OG1 1 
ATOM   24870 C CG2 . THR C  1 1066 ? 211.103 195.732 236.814 1.00 29.56  ?  1066 THR C CG2 1 
ATOM   24871 N N   . TYR C  1 1067 ? 212.312 195.532 241.234 1.00 46.66  ?  1067 TYR C N   1 
ATOM   24872 C CA  . TYR C  1 1067 ? 212.659 194.689 242.364 1.00 45.46  ?  1067 TYR C CA  1 
ATOM   24873 C C   . TYR C  1 1067 ? 212.431 193.241 241.957 1.00 57.44  ?  1067 TYR C C   1 
ATOM   24874 O O   . TYR C  1 1067 ? 211.336 192.880 241.522 1.00 72.17  ?  1067 TYR C O   1 
ATOM   24875 C CB  . TYR C  1 1067 ? 211.783 195.094 243.548 1.00 56.78  ?  1067 TYR C CB  1 
ATOM   24876 C CG  . TYR C  1 1067 ? 211.876 194.249 244.802 1.00 57.31  ?  1067 TYR C CG  1 
ATOM   24877 C CD1 . TYR C  1 1067 ? 211.115 193.074 244.906 1.00 62.67  ?  1067 TYR C CD1 1 
ATOM   24878 C CD2 . TYR C  1 1067 ? 212.631 194.684 245.903 1.00 57.39  ?  1067 TYR C CD2 1 
ATOM   24879 C CE1 . TYR C  1 1067 ? 211.121 192.316 246.090 1.00 60.51  ?  1067 TYR C CE1 1 
ATOM   24880 C CE2 . TYR C  1 1067 ? 212.626 193.938 247.095 1.00 58.74  ?  1067 TYR C CE2 1 
ATOM   24881 C CZ  . TYR C  1 1067 ? 211.883 192.746 247.190 1.00 59.99  ?  1067 TYR C CZ  1 
ATOM   24882 O OH  . TYR C  1 1067 ? 211.889 192.029 248.345 1.00 59.83  ?  1067 TYR C OH  1 
ATOM   24883 N N   . VAL C  1 1068 ? 213.443 192.394 242.105 1.00 23.71  ?  1068 VAL C N   1 
ATOM   24884 C CA  . VAL C  1 1068 ? 213.330 190.952 241.882 1.00 22.73  ?  1068 VAL C CA  1 
ATOM   24885 C C   . VAL C  1 1068 ? 213.632 190.221 243.191 1.00 27.52  ?  1068 VAL C C   1 
ATOM   24886 O O   . VAL C  1 1068 ? 214.706 190.402 243.746 1.00 35.93  ?  1068 VAL C O   1 
ATOM   24887 C CB  . VAL C  1 1068 ? 214.244 190.502 240.737 1.00 22.60  ?  1068 VAL C CB  1 
ATOM   24888 C CG1 . VAL C  1 1068 ? 214.227 188.985 240.564 1.00 30.20  ?  1068 VAL C CG1 1 
ATOM   24889 C CG2 . VAL C  1 1068 ? 213.773 191.101 239.414 1.00 24.26  ?  1068 VAL C CG2 1 
ATOM   24890 N N   . PRO C  1 1069 ? 212.733 189.390 243.735 1.00 16.46  ?  1069 PRO C N   1 
ATOM   24891 C CA  . PRO C  1 1069 ? 213.019 188.609 244.936 1.00 21.50  ?  1069 PRO C CA  1 
ATOM   24892 C C   . PRO C  1 1069 ? 214.049 187.491 244.679 1.00 24.43  ?  1069 PRO C C   1 
ATOM   24893 O O   . PRO C  1 1069 ? 213.972 186.821 243.651 1.00 30.91  ?  1069 PRO C O   1 
ATOM   24894 C CB  . PRO C  1 1069 ? 211.656 188.082 245.361 1.00 22.19  ?  1069 PRO C CB  1 
ATOM   24895 C CG  . PRO C  1 1069 ? 210.823 188.050 244.091 1.00 21.45  ?  1069 PRO C CG  1 
ATOM   24896 C CD  . PRO C  1 1069 ? 211.365 189.219 243.293 1.00 17.48  ?  1069 PRO C CD  1 
ATOM   24897 N N   . ALA C  1 1070 ? 215.003 187.264 245.592 1.00 16.65  ?  1070 ALA C N   1 
ATOM   24898 C CA  . ALA C  1 1070 ? 216.252 186.574 245.243 1.00 24.22  ?  1070 ALA C CA  1 
ATOM   24899 C C   . ALA C  1 1070 ? 216.546 185.244 245.948 1.00 28.01  ?  1070 ALA C C   1 
ATOM   24900 O O   . ALA C  1 1070 ? 216.808 184.244 245.277 1.00 40.55  ?  1070 ALA C O   1 
ATOM   24901 C CB  . ALA C  1 1070 ? 217.412 187.543 245.456 1.00 36.30  ?  1070 ALA C CB  1 
ATOM   24902 N N   . GLN C  1 1071 ? 216.590 185.234 247.281 1.00 20.05  ?  1071 GLN C N   1 
ATOM   24903 C CA  . GLN C  1 1071 ? 217.106 184.095 248.057 1.00 21.07  ?  1071 GLN C CA  1 
ATOM   24904 C C   . GLN C  1 1071 ? 215.989 183.446 248.856 1.00 26.11  ?  1071 GLN C C   1 
ATOM   24905 O O   . GLN C  1 1071 ? 215.869 183.658 250.061 1.00 34.10  ?  1071 GLN C O   1 
ATOM   24906 C CB  . GLN C  1 1071 ? 218.277 184.524 248.955 1.00 27.10  ?  1071 GLN C CB  1 
ATOM   24907 C CG  . GLN C  1 1071 ? 219.555 184.811 248.164 1.00 29.07  ?  1071 GLN C CG  1 
ATOM   24908 C CD  . GLN C  1 1071 ? 220.676 185.278 249.079 1.00 34.99  ?  1071 GLN C CD  1 
ATOM   24909 O OE1 . GLN C  1 1071 ? 220.731 186.423 249.488 1.00 33.80  ?  1071 GLN C OE1 1 
ATOM   24910 N NE2 . GLN C  1 1071 ? 221.609 184.429 249.445 1.00 38.05  ?  1071 GLN C NE2 1 
ATOM   24911 N N   . GLU C  1 1072 ? 215.094 182.730 248.193 1.00 23.67  ?  1072 GLU C N   1 
ATOM   24912 C CA  . GLU C  1 1072 ? 213.943 182.130 248.851 1.00 22.16  ?  1072 GLU C CA  1 
ATOM   24913 C C   . GLU C  1 1072 ? 214.308 180.973 249.782 1.00 33.17  ?  1072 GLU C C   1 
ATOM   24914 O O   . GLU C  1 1072 ? 215.171 180.152 249.475 1.00 43.55  ?  1072 GLU C O   1 
ATOM   24915 C CB  . GLU C  1 1072 ? 212.844 181.791 247.845 1.00 24.44  ?  1072 GLU C CB  1 
ATOM   24916 C CG  . GLU C  1 1072 ? 213.110 180.622 246.882 1.00 35.07  ?  1072 GLU C CG  1 
ATOM   24917 C CD  . GLU C  1 1072 ? 213.882 180.982 245.602 1.00 40.71  ?  1072 GLU C CD  1 
ATOM   24918 O OE1 . GLU C  1 1072 ? 214.506 182.059 245.528 1.00 39.51  ?  1072 GLU C OE1 1 
ATOM   24919 O OE2 . GLU C  1 1072 ? 213.880 180.171 244.650 1.00 37.20  -1 1072 GLU C OE2 1 
ATOM   24920 N N   . LYS C  1 1073 ? 213.579 180.872 250.901 1.00 31.23  ?  1073 LYS C N   1 
ATOM   24921 C CA  . LYS C  1 1073 ? 213.817 179.774 251.880 1.00 22.08  ?  1073 LYS C CA  1 
ATOM   24922 C C   . LYS C  1 1073 ? 212.483 179.090 252.211 1.00 26.52  ?  1073 LYS C C   1 
ATOM   24923 O O   . LYS C  1 1073 ? 211.440 179.762 252.099 1.00 36.26  ?  1073 LYS C O   1 
ATOM   24924 C CB  . LYS C  1 1073 ? 214.475 180.339 253.142 1.00 27.36  ?  1073 LYS C CB  1 
ATOM   24925 C CG  . LYS C  1 1073 ? 214.694 179.344 254.274 1.00 34.77  ?  1073 LYS C CG  1 
ATOM   24926 C CD  . LYS C  1 1073 ? 215.181 179.992 255.551 1.00 33.00  ?  1073 LYS C CD  1 
ATOM   24927 C CE  . LYS C  1 1073 ? 215.211 179.036 256.724 1.00 38.39  ?  1073 LYS C CE  1 
ATOM   24928 N NZ  . LYS C  1 1073 ? 215.619 179.717 257.975 1.00 37.65  1  1073 LYS C NZ  1 
ATOM   24929 N N   . ASN C  1 1074 ? 212.512 177.807 252.597 1.00 26.24  ?  1074 ASN C N   1 
ATOM   24930 C CA  . ASN C  1 1074 ? 211.270 177.052 252.925 1.00 15.85  ?  1074 ASN C CA  1 
ATOM   24931 C C   . ASN C  1 1074 ? 210.715 177.481 254.285 1.00 31.05  ?  1074 ASN C C   1 
ATOM   24932 O O   . ASN C  1 1074 ? 211.530 177.840 255.155 1.00 48.86  ?  1074 ASN C O   1 
ATOM   24933 C CB  . ASN C  1 1074 ? 211.491 175.541 253.001 1.00 26.56  ?  1074 ASN C CB  1 
ATOM   24934 C CG  . ASN C  1 1074 ? 211.413 174.835 251.665 1.00 38.78  ?  1074 ASN C CG  1 
ATOM   24935 O OD1 . ASN C  1 1074 ? 210.478 175.042 250.895 1.00 45.63  ?  1074 ASN C OD1 1 
ATOM   24936 N ND2 . ASN C  1 1074 ? 212.398 173.997 251.389 1.00 46.90  ?  1074 ASN C ND2 1 
ATOM   24937 N N   . PHE C  1 1075 ? 209.392 177.393 254.468 1.00 30.55  ?  1075 PHE C N   1 
ATOM   24938 C CA  . PHE C  1 1075 ? 208.743 177.749 255.757 1.00 20.30  ?  1075 PHE C CA  1 
ATOM   24939 C C   . PHE C  1 1075 ? 207.364 177.095 255.848 1.00 22.68  ?  1075 PHE C C   1 
ATOM   24940 O O   . PHE C  1 1075 ? 206.551 177.320 254.936 1.00 28.36  ?  1075 PHE C O   1 
ATOM   24941 C CB  . PHE C  1 1075 ? 208.516 179.260 255.859 1.00 12.52  ?  1075 PHE C CB  1 
ATOM   24942 C CG  . PHE C  1 1075 ? 209.754 180.120 255.878 1.00 17.31  ?  1075 PHE C CG  1 
ATOM   24943 C CD1 . PHE C  1 1075 ? 210.633 180.081 256.949 1.00 19.67  ?  1075 PHE C CD1 1 
ATOM   24944 C CD2 . PHE C  1 1075 ? 210.046 180.961 254.817 1.00 25.00  ?  1075 PHE C CD2 1 
ATOM   24945 C CE1 . PHE C  1 1075 ? 211.773 180.868 256.957 1.00 23.51  ?  1075 PHE C CE1 1 
ATOM   24946 C CE2 . PHE C  1 1075 ? 211.187 181.747 254.826 1.00 29.22  ?  1075 PHE C CE2 1 
ATOM   24947 C CZ  . PHE C  1 1075 ? 212.048 181.698 255.897 1.00 33.44  ?  1075 PHE C CZ  1 
ATOM   24948 N N   . THR C  1 1076 ? 207.103 176.292 256.886 1.00 15.22  ?  1076 THR C N   1 
ATOM   24949 C CA  . THR C  1 1076 ? 205.737 175.787 257.066 1.00 6.98   ?  1076 THR C CA  1 
ATOM   24950 C C   . THR C  1 1076 ? 204.806 176.973 257.250 1.00 16.06  ?  1076 THR C C   1 
ATOM   24951 O O   . THR C  1 1076 ? 205.234 177.997 257.770 1.00 36.23  ?  1076 THR C O   1 
ATOM   24952 C CB  . THR C  1 1076 ? 205.675 174.833 258.258 1.00 20.75  ?  1076 THR C CB  1 
ATOM   24953 O OG1 . THR C  1 1076 ? 206.478 173.716 257.976 1.00 26.45  ?  1076 THR C OG1 1 
ATOM   24954 C CG2 . THR C  1 1076 ? 204.287 174.287 258.565 1.00 22.85  ?  1076 THR C CG2 1 
ATOM   24955 N N   . THR C  1 1077 ? 203.550 176.880 256.835 1.00 11.82  ?  1077 THR C N   1 
ATOM   24956 C CA  . THR C  1 1077 ? 202.592 177.986 256.880 1.00 15.20  ?  1077 THR C CA  1 
ATOM   24957 C C   . THR C  1 1077 ? 201.200 177.534 257.305 1.00 20.14  ?  1077 THR C C   1 
ATOM   24958 O O   . THR C  1 1077 ? 200.874 176.351 257.253 1.00 26.77  ?  1077 THR C O   1 
ATOM   24959 C CB  . THR C  1 1077 ? 202.592 178.741 255.549 1.00 18.32  ?  1077 THR C CB  1 
ATOM   24960 O OG1 . THR C  1 1077 ? 201.866 179.924 255.678 1.00 21.84  ?  1077 THR C OG1 1 
ATOM   24961 C CG2 . THR C  1 1077 ? 201.971 177.986 254.385 1.00 19.14  ?  1077 THR C CG2 1 
ATOM   24962 N N   . ALA C  1 1078 ? 200.372 178.473 257.753 1.00 25.14  ?  1078 ALA C N   1 
ATOM   24963 C CA  . ALA C  1 1078 ? 199.007 178.265 258.199 1.00 13.08  ?  1078 ALA C CA  1 
ATOM   24964 C C   . ALA C  1 1078 ? 198.126 179.415 257.706 1.00 23.41  ?  1078 ALA C C   1 
ATOM   24965 O O   . ALA C  1 1078 ? 198.606 180.548 257.635 1.00 32.18  ?  1078 ALA C O   1 
ATOM   24966 C CB  . ALA C  1 1078 ? 198.987 178.189 259.724 1.00 15.06  ?  1078 ALA C CB  1 
ATOM   24967 N N   . PRO C  1 1079 ? 196.838 179.167 257.409 1.00 23.40  ?  1079 PRO C N   1 
ATOM   24968 C CA  . PRO C  1 1079 ? 195.893 180.214 257.060 1.00 28.23  ?  1079 PRO C CA  1 
ATOM   24969 C C   . PRO C  1 1079 ? 195.522 181.087 258.260 1.00 31.39  ?  1079 PRO C C   1 
ATOM   24970 O O   . PRO C  1 1079 ? 195.281 182.277 258.102 1.00 31.95  ?  1079 PRO C O   1 
ATOM   24971 C CB  . PRO C  1 1079 ? 194.685 179.463 256.512 1.00 18.17  ?  1079 PRO C CB  1 
ATOM   24972 C CG  . PRO C  1 1079 ? 194.719 178.126 257.224 1.00 13.50  ?  1079 PRO C CG  1 
ATOM   24973 C CD  . PRO C  1 1079 ? 196.209 177.866 257.355 1.00 22.12  ?  1079 PRO C CD  1 
ATOM   24974 N N   . ALA C  1 1080 ? 195.503 180.503 259.456 1.00 23.33  ?  1080 ALA C N   1 
ATOM   24975 C CA  . ALA C  1 1080 ? 195.047 181.105 260.689 1.00 7.32   ?  1080 ALA C CA  1 
ATOM   24976 C C   . ALA C  1 1080 ? 195.717 180.458 261.909 1.00 23.16  ?  1080 ALA C C   1 
ATOM   24977 O O   . ALA C  1 1080 ? 196.279 179.368 261.815 1.00 31.96  ?  1080 ALA C O   1 
ATOM   24978 C CB  . ALA C  1 1080 ? 193.528 180.969 260.743 1.00 20.94  ?  1080 ALA C CB  1 
ATOM   24979 N N   . ILE C  1 1081 ? 195.622 181.128 263.053 1.00 30.45  ?  1081 ILE C N   1 
ATOM   24980 C CA  . ILE C  1 1081 ? 196.210 180.756 264.343 1.00 26.04  ?  1081 ILE C CA  1 
ATOM   24981 C C   . ILE C  1 1081 ? 195.101 180.711 265.393 1.00 28.63  ?  1081 ILE C C   1 
ATOM   24982 O O   . ILE C  1 1081 ? 194.276 181.614 265.439 1.00 46.02  ?  1081 ILE C O   1 
ATOM   24983 C CB  . ILE C  1 1081 ? 197.305 181.781 264.705 1.00 26.35  ?  1081 ILE C CB  1 
ATOM   24984 C CG1 . ILE C  1 1081 ? 198.532 181.646 263.783 1.00 33.58  ?  1081 ILE C CG1 1 
ATOM   24985 C CG2 . ILE C  1 1081 ? 197.720 181.766 266.180 1.00 24.28  ?  1081 ILE C CG2 1 
ATOM   24986 C CD1 . ILE C  1 1081 ? 199.544 180.568 264.153 1.00 32.45  ?  1081 ILE C CD1 1 
ATOM   24987 N N   . CYS C  1 1082 ? 195.123 179.693 266.261 1.00 30.39  ?  1082 CYS C N   1 
ATOM   24988 C CA  . CYS C  1 1082 ? 194.129 179.623 267.367 1.00 29.31  ?  1082 CYS C CA  1 
ATOM   24989 C C   . CYS C  1 1082 ? 194.789 180.028 268.688 1.00 49.61  ?  1082 CYS C C   1 
ATOM   24990 O O   . CYS C  1 1082 ? 195.795 179.394 269.060 1.00 55.99  ?  1082 CYS C O   1 
ATOM   24991 C CB  . CYS C  1 1082 ? 193.563 178.218 267.516 1.00 37.95  ?  1082 CYS C CB  1 
ATOM   24992 S SG  . CYS C  1 1082 ? 192.242 177.868 266.331 1.00 67.37  ?  1082 CYS C SG  1 
ATOM   24993 N N   . HIS C  1 1083 ? 194.241 181.037 269.371 1.00 49.27  ?  1083 HIS C N   1 
ATOM   24994 C CA  . HIS C  1 1083 ? 194.864 181.527 270.632 1.00 41.41  ?  1083 HIS C CA  1 
ATOM   24995 C C   . HIS C  1 1083 ? 193.918 181.280 271.814 1.00 52.01  ?  1083 HIS C C   1 
ATOM   24996 O O   . HIS C  1 1083 ? 194.257 180.461 272.695 1.00 57.69  ?  1083 HIS C O   1 
ATOM   24997 C CB  . HIS C  1 1083 ? 195.274 182.998 270.497 1.00 38.24  ?  1083 HIS C CB  1 
ATOM   24998 C CG  . HIS C  1 1083 ? 195.791 183.590 271.764 1.00 50.62  ?  1083 HIS C CG  1 
ATOM   24999 N ND1 . HIS C  1 1083 ? 196.746 182.970 272.540 1.00 44.86  ?  1083 HIS C ND1 1 
ATOM   25000 C CD2 . HIS C  1 1083 ? 195.468 184.718 272.405 1.00 51.52  ?  1083 HIS C CD2 1 
ATOM   25001 C CE1 . HIS C  1 1083 ? 196.998 183.718 273.604 1.00 44.75  ?  1083 HIS C CE1 1 
ATOM   25002 N NE2 . HIS C  1 1083 ? 196.232 184.785 273.542 1.00 48.46  ?  1083 HIS C NE2 1 
ATOM   25003 N N   . ASP C  1 1084 ? 192.770 181.965 271.835 1.00 54.55  ?  1084 ASP C N   1 
ATOM   25004 C CA  . ASP C  1 1084 ? 191.809 181.816 272.962 1.00 55.48  ?  1084 ASP C CA  1 
ATOM   25005 C C   . ASP C  1 1084 ? 190.603 180.993 272.498 1.00 56.90  ?  1084 ASP C C   1 
ATOM   25006 O O   . ASP C  1 1084 ? 189.493 181.236 273.012 1.00 61.74  ?  1084 ASP C O   1 
ATOM   25007 C CB  . ASP C  1 1084 ? 191.379 183.172 273.525 1.00 56.68  ?  1084 ASP C CB  1 
ATOM   25008 C CG  . ASP C  1 1084 ? 192.546 184.057 273.928 1.00 57.42  ?  1084 ASP C CG  1 
ATOM   25009 O OD1 . ASP C  1 1084 ? 192.629 185.185 273.406 1.00 58.68  ?  1084 ASP C OD1 1 
ATOM   25010 O OD2 . ASP C  1 1084 ? 193.364 183.606 274.754 1.00 58.73  -1 1084 ASP C OD2 1 
ATOM   25011 N N   . GLY C  1 1085 ? 190.815 180.063 271.562 1.00 57.55  ?  1085 GLY C N   1 
ATOM   25012 C CA  . GLY C  1 1085 ? 189.714 179.224 271.051 1.00 59.55  ?  1085 GLY C CA  1 
ATOM   25013 C C   . GLY C  1 1085 ? 189.083 179.829 269.809 1.00 61.95  ?  1085 GLY C C   1 
ATOM   25014 O O   . GLY C  1 1085 ? 188.236 179.154 269.191 1.00 64.79  ?  1085 GLY C O   1 
ATOM   25015 N N   . LYS C  1 1086 ? 189.482 181.053 269.451 1.00 49.45  ?  1086 LYS C N   1 
ATOM   25016 C CA  . LYS C  1 1086 ? 188.963 181.699 268.217 1.00 40.82  ?  1086 LYS C CA  1 
ATOM   25017 C C   . LYS C  1 1086 ? 189.986 181.508 267.095 1.00 43.96  ?  1086 LYS C C   1 
ATOM   25018 O O   . LYS C  1 1086 ? 190.895 180.672 267.261 1.00 52.17  ?  1086 LYS C O   1 
ATOM   25019 C CB  . LYS C  1 1086 ? 188.709 183.193 268.443 1.00 42.90  ?  1086 LYS C CB  1 
ATOM   25020 C CG  . LYS C  1 1086 ? 188.219 183.580 269.831 1.00 49.12  ?  1086 LYS C CG  1 
ATOM   25021 C CD  . LYS C  1 1086 ? 189.337 184.048 270.737 1.00 49.85  ?  1086 LYS C CD  1 
ATOM   25022 C CE  . LYS C  1 1086 ? 190.176 185.144 270.115 1.00 47.49  ?  1086 LYS C CE  1 
ATOM   25023 N NZ  . LYS C  1 1086 ? 191.294 185.551 270.999 1.00 46.69  1  1086 LYS C NZ  1 
ATOM   25024 N N   . ALA C  1 1087 ? 189.847 182.264 266.004 1.00 31.50  ?  1087 ALA C N   1 
ATOM   25025 C CA  . ALA C  1 1087 ? 190.790 182.159 264.889 1.00 21.39  ?  1087 ALA C CA  1 
ATOM   25026 C C   . ALA C  1 1087 ? 191.326 183.529 264.452 1.00 29.40  ?  1087 ALA C C   1 
ATOM   25027 O O   . ALA C  1 1087 ? 190.553 184.441 264.182 1.00 47.91  ?  1087 ALA C O   1 
ATOM   25028 C CB  . ALA C  1 1087 ? 190.110 181.446 263.724 1.00 23.05  ?  1087 ALA C CB  1 
ATOM   25029 N N   . HIS C  1 1088 ? 192.647 183.668 264.381 1.00 26.83  ?  1088 HIS C N   1 
ATOM   25030 C CA  . HIS C  1 1088 ? 193.386 184.888 264.068 1.00 28.54  ?  1088 HIS C CA  1 
ATOM   25031 C C   . HIS C  1 1088 ? 193.988 184.826 262.668 1.00 30.06  ?  1088 HIS C C   1 
ATOM   25032 O O   . HIS C  1 1088 ? 194.623 183.834 262.340 1.00 41.16  ?  1088 HIS C O   1 
ATOM   25033 C CB  . HIS C  1 1088 ? 194.522 185.062 265.082 1.00 38.44  ?  1088 HIS C CB  1 
ATOM   25034 C CG  . HIS C  1 1088 ? 194.084 185.308 266.496 1.00 34.46  ?  1088 HIS C CG  1 
ATOM   25035 N ND1 . HIS C  1 1088 ? 194.122 186.515 267.142 1.00 32.65  ?  1088 HIS C ND1 1 
ATOM   25036 C CD2 . HIS C  1 1088 ? 193.611 184.386 267.386 1.00 39.84  ?  1088 HIS C CD2 1 
ATOM   25037 C CE1 . HIS C  1 1088 ? 193.679 186.330 268.392 1.00 36.92  ?  1088 HIS C CE1 1 
ATOM   25038 N NE2 . HIS C  1 1088 ? 193.337 185.048 268.583 1.00 38.90  ?  1088 HIS C NE2 1 
ATOM   25039 N N   . PHE C  1 1089 ? 193.862 185.885 261.876 1.00 50.81  ?  1089 PHE C N   1 
ATOM   25040 C CA  . PHE C  1 1089 ? 194.400 186.004 260.516 1.00 54.82  ?  1089 PHE C CA  1 
ATOM   25041 C C   . PHE C  1 1089 ? 195.364 187.195 260.422 1.00 53.73  ?  1089 PHE C C   1 
ATOM   25042 O O   . PHE C  1 1089 ? 195.160 188.162 261.151 1.00 60.46  ?  1089 PHE C O   1 
ATOM   25043 C CB  . PHE C  1 1089 ? 193.258 186.193 259.514 1.00 58.86  ?  1089 PHE C CB  1 
ATOM   25044 C CG  . PHE C  1 1089 ? 192.145 185.175 259.584 1.00 58.50  ?  1089 PHE C CG  1 
ATOM   25045 C CD1 . PHE C  1 1089 ? 191.083 185.369 260.477 1.00 55.27  ?  1089 PHE C CD1 1 
ATOM   25046 C CD2 . PHE C  1 1089 ? 192.173 184.029 258.776 1.00 56.95  ?  1089 PHE C CD2 1 
ATOM   25047 C CE1 . PHE C  1 1089 ? 190.073 184.407 260.586 1.00 56.73  ?  1089 PHE C CE1 1 
ATOM   25048 C CE2 . PHE C  1 1089 ? 191.151 183.076 258.875 1.00 54.95  ?  1089 PHE C CE2 1 
ATOM   25049 C CZ  . PHE C  1 1089 ? 190.100 183.266 259.776 1.00 56.50  ?  1089 PHE C CZ  1 
ATOM   25050 N N   . PRO C  1 1090 ? 196.407 187.188 259.579 1.00 28.48  ?  1090 PRO C N   1 
ATOM   25051 C CA  . PRO C  1 1090 ? 197.295 188.334 259.414 1.00 21.85  ?  1090 PRO C CA  1 
ATOM   25052 C C   . PRO C  1 1090 ? 196.546 189.568 258.901 1.00 32.54  ?  1090 PRO C C   1 
ATOM   25053 O O   . PRO C  1 1090 ? 195.807 189.478 257.925 1.00 43.17  ?  1090 PRO C O   1 
ATOM   25054 C CB  . PRO C  1 1090 ? 198.350 187.891 258.401 1.00 25.50  ?  1090 PRO C CB  1 
ATOM   25055 C CG  . PRO C  1 1090 ? 198.250 186.379 258.359 1.00 23.21  ?  1090 PRO C CG  1 
ATOM   25056 C CD  . PRO C  1 1090 ? 196.794 186.120 258.684 1.00 34.48  ?  1090 PRO C CD  1 
ATOM   25057 N N   . ARG C  1 1091 ? 196.836 190.741 259.449 1.00 29.20  ?  1091 ARG C N   1 
ATOM   25058 C CA  . ARG C  1 1091 ? 196.225 191.958 258.943 1.00 22.65  ?  1091 ARG C CA  1 
ATOM   25059 C C   . ARG C  1 1091 ? 196.888 192.132 257.602 1.00 31.87  ?  1091 ARG C C   1 
ATOM   25060 O O   . ARG C  1 1091 ? 196.249 192.153 256.569 1.00 37.75  ?  1091 ARG C O   1 
ATOM   25061 C CB  . ARG C  1 1091 ? 196.521 193.129 259.843 1.00 19.75  ?  1091 ARG C CB  1 
ATOM   25062 C CG  . ARG C  1 1091 ? 195.625 193.155 261.041 1.00 27.01  ?  1091 ARG C CG  1 
ATOM   25063 C CD  . ARG C  1 1091 ? 195.211 194.555 261.406 1.00 32.21  ?  1091 ARG C CD  1 
ATOM   25064 N NE  . ARG C  1 1091 ? 195.866 194.994 262.619 1.00 36.85  ?  1091 ARG C NE  1 
ATOM   25065 C CZ  . ARG C  1 1091 ? 195.366 194.809 263.830 1.00 38.07  ?  1091 ARG C CZ  1 
ATOM   25066 N NH1 . ARG C  1 1091 ? 194.208 194.200 263.984 1.00 31.84  1  1091 ARG C NH1 1 
ATOM   25067 N NH2 . ARG C  1 1091 ? 196.026 195.226 264.889 1.00 36.03  ?  1091 ARG C NH2 1 
ATOM   25068 N N   . GLU C  1 1092 ? 198.187 192.337 257.644 1.00 40.87  ?  1092 GLU C N   1 
ATOM   25069 C CA  . GLU C  1 1092 ? 199.044 192.350 256.464 1.00 34.03  ?  1092 GLU C CA  1 
ATOM   25070 C C   . GLU C  1 1092 ? 200.105 191.275 256.680 1.00 38.66  ?  1092 GLU C C   1 
ATOM   25071 O O   . GLU C  1 1092 ? 200.621 191.149 257.795 1.00 39.60  ?  1092 GLU C O   1 
ATOM   25072 C CB  . GLU C  1 1092 ? 199.740 193.709 256.287 1.00 29.06  ?  1092 GLU C CB  1 
ATOM   25073 C CG  . GLU C  1 1092 ? 198.821 194.932 256.147 1.00 40.61  ?  1092 GLU C CG  1 
ATOM   25074 C CD  . GLU C  1 1092 ? 199.134 196.009 257.196 1.00 43.70  ?  1092 GLU C CD  1 
ATOM   25075 O OE1 . GLU C  1 1092 ? 198.964 195.769 258.414 1.00 38.79  ?  1092 GLU C OE1 1 
ATOM   25076 O OE2 . GLU C  1 1092 ? 199.551 197.125 256.810 1.00 45.70  -1 1092 GLU C OE2 1 
ATOM   25077 N N   . GLY C  1 1093 ? 200.451 190.516 255.647 1.00 29.18  ?  1093 GLY C N   1 
ATOM   25078 C CA  . GLY C  1 1093 ? 201.454 189.457 255.757 1.00 26.86  ?  1093 GLY C CA  1 
ATOM   25079 C C   . GLY C  1 1093 ? 200.907 188.043 255.642 1.00 27.83  ?  1093 GLY C C   1 
ATOM   25080 O O   . GLY C  1 1093 ? 199.811 187.814 255.131 1.00 34.29  ?  1093 GLY C O   1 
ATOM   25081 N N   . VAL C  1 1094 ? 201.712 187.091 256.097 1.00 12.83  ?  1094 VAL C N   1 
ATOM   25082 C CA  . VAL C  1 1094 ? 201.466 185.648 256.105 1.00 17.10  ?  1094 VAL C CA  1 
ATOM   25083 C C   . VAL C  1 1094 ? 202.089 185.035 257.355 1.00 16.79  ?  1094 VAL C C   1 
ATOM   25084 O O   . VAL C  1 1094 ? 203.085 185.549 257.851 1.00 25.65  ?  1094 VAL C O   1 
ATOM   25085 C CB  . VAL C  1 1094 ? 201.990 185.031 254.795 1.00 17.22  ?  1094 VAL C CB  1 
ATOM   25086 C CG1 . VAL C  1 1094 ? 203.508 185.104 254.645 1.00 14.84  ?  1094 VAL C CG1 1 
ATOM   25087 C CG2 . VAL C  1 1094 ? 201.556 183.580 254.621 1.00 28.58  ?  1094 VAL C CG2 1 
ATOM   25088 N N   . PHE C  1 1095 ? 201.518 183.967 257.907 1.00 21.14  ?  1095 PHE C N   1 
ATOM   25089 C CA  . PHE C  1 1095 ? 202.124 183.233 259.015 1.00 13.18  ?  1095 PHE C CA  1 
ATOM   25090 C C   . PHE C  1 1095 ? 203.154 182.243 258.503 1.00 26.01  ?  1095 PHE C C   1 
ATOM   25091 O O   . PHE C  1 1095 ? 202.920 181.550 257.515 1.00 38.78  ?  1095 PHE C O   1 
ATOM   25092 C CB  . PHE C  1 1095 ? 201.073 182.483 259.835 1.00 20.63  ?  1095 PHE C CB  1 
ATOM   25093 C CG  . PHE C  1 1095 ? 200.077 183.350 260.564 1.00 23.54  ?  1095 PHE C CG  1 
ATOM   25094 C CD1 . PHE C  1 1095 ? 200.516 184.376 261.411 1.00 33.10  ?  1095 PHE C CD1 1 
ATOM   25095 C CD2 . PHE C  1 1095 ? 198.707 183.108 260.424 1.00 27.98  ?  1095 PHE C CD2 1 
ATOM   25096 C CE1 . PHE C  1 1095 ? 199.589 185.177 262.089 1.00 25.63  ?  1095 PHE C CE1 1 
ATOM   25097 C CE2 . PHE C  1 1095 ? 197.784 183.882 261.132 1.00 26.18  ?  1095 PHE C CE2 1 
ATOM   25098 C CZ  . PHE C  1 1095 ? 198.220 184.917 261.965 1.00 26.88  ?  1095 PHE C CZ  1 
ATOM   25099 N N   . VAL C  1 1096 ? 204.268 182.107 259.206 1.00 19.76  ?  1096 VAL C N   1 
ATOM   25100 C CA  . VAL C  1 1096 ? 205.331 181.161 258.866 1.00 8.27   ?  1096 VAL C CA  1 
ATOM   25101 C C   . VAL C  1 1096 ? 205.917 180.534 260.106 1.00 20.68  ?  1096 VAL C C   1 
ATOM   25102 O O   . VAL C  1 1096 ? 205.973 181.159 261.158 1.00 41.41  ?  1096 VAL C O   1 
ATOM   25103 C CB  . VAL C  1 1096 ? 206.455 181.805 258.047 1.00 10.87  ?  1096 VAL C CB  1 
ATOM   25104 C CG1 . VAL C  1 1096 ? 206.000 182.097 256.628 1.00 26.20  ?  1096 VAL C CG1 1 
ATOM   25105 C CG2 . VAL C  1 1096 ? 207.057 183.072 258.652 1.00 14.40  ?  1096 VAL C CG2 1 
ATOM   25106 N N   . SER C  1 1097 ? 206.409 179.313 259.977 1.00 19.39  ?  1097 SER C N   1 
ATOM   25107 C CA  . SER C  1 1097 ? 207.187 178.651 261.007 1.00 13.53  ?  1097 SER C CA  1 
ATOM   25108 C C   . SER C  1 1097 ? 208.549 178.232 260.502 1.00 25.73  ?  1097 SER C C   1 
ATOM   25109 O O   . SER C  1 1097 ? 208.667 177.648 259.426 1.00 37.90  ?  1097 SER C O   1 
ATOM   25110 C CB  . SER C  1 1097 ? 206.438 177.449 261.560 1.00 29.44  ?  1097 SER C CB  1 
ATOM   25111 O OG  . SER C  1 1097 ? 207.204 176.857 262.584 1.00 32.78  ?  1097 SER C OG  1 
ATOM   25112 N N   . ASN C  1 1098 ? 209.574 178.476 261.317 1.00 50.70  ?  1098 ASN C N   1 
ATOM   25113 C CA  . ASN C  1 1098 ? 210.916 177.928 261.121 1.00 52.51  ?  1098 ASN C CA  1 
ATOM   25114 C C   . ASN C  1 1098 ? 211.039 176.443 261.519 1.00 54.78  ?  1098 ASN C C   1 
ATOM   25115 O O   . ASN C  1 1098 ? 212.119 175.870 261.421 1.00 55.54  ?  1098 ASN C O   1 
ATOM   25116 C CB  . ASN C  1 1098 ? 211.935 178.813 261.853 1.00 47.61  ?  1098 ASN C CB  1 
ATOM   25117 C CG  . ASN C  1 1098 ? 211.905 178.705 263.365 1.00 56.85  ?  1098 ASN C CG  1 
ATOM   25118 O OD1 . ASN C  1 1098 ? 211.033 178.072 263.955 1.00 58.36  ?  1098 ASN C OD1 1 
ATOM   25119 N ND2 . ASN C  1 1098 ? 212.906 179.339 263.956 1.00 62.25  ?  1098 ASN C ND2 1 
ATOM   25120 N N   . GLY C  1 1099 ? 209.953 175.817 261.974 1.00 62.36  ?  1099 GLY C N   1 
ATOM   25121 C CA  . GLY C  1 1099 ? 209.874 174.422 262.403 1.00 59.55  ?  1099 GLY C CA  1 
ATOM   25122 C C   . GLY C  1 1099 ? 209.604 174.257 263.897 1.00 62.34  ?  1099 GLY C C   1 
ATOM   25123 O O   . GLY C  1 1099 ? 209.079 173.218 264.299 1.00 64.90  ?  1099 GLY C O   1 
ATOM   25124 N N   . THR C  1 1100 ? 209.931 175.287 264.685 1.00 62.12  ?  1100 THR C N   1 
ATOM   25125 C CA  . THR C  1 1100 ? 209.739 175.219 266.159 1.00 59.16  ?  1100 THR C CA  1 
ATOM   25126 C C   . THR C  1 1100 ? 208.966 176.447 266.653 1.00 61.09  ?  1100 THR C C   1 
ATOM   25127 O O   . THR C  1 1100 ? 208.259 176.317 267.671 1.00 61.26  ?  1100 THR C O   1 
ATOM   25128 C CB  . THR C  1 1100 ? 211.086 175.106 266.882 1.00 61.62  ?  1100 THR C CB  1 
ATOM   25129 O OG1 . THR C  1 1100 ? 211.902 176.195 266.450 1.00 61.44  ?  1100 THR C OG1 1 
ATOM   25130 C CG2 . THR C  1 1100 ? 211.796 173.798 266.611 1.00 61.78  ?  1100 THR C CG2 1 
ATOM   25131 N N   . HIS C  1 1101 ? 209.098 177.591 265.971 1.00 52.44  ?  1101 HIS C N   1 
ATOM   25132 C CA  . HIS C  1 1101 ? 208.443 178.841 266.452 1.00 44.88  ?  1101 HIS C CA  1 
ATOM   25133 C C   . HIS C  1 1101 ? 207.539 179.422 265.360 1.00 43.05  ?  1101 HIS C C   1 
ATOM   25134 O O   . HIS C  1 1101 ? 207.783 179.152 264.165 1.00 50.41  ?  1101 HIS C O   1 
ATOM   25135 C CB  . HIS C  1 1101 ? 209.492 179.856 266.918 1.00 47.94  ?  1101 HIS C CB  1 
ATOM   25136 C CG  . HIS C  1 1101 ? 210.183 179.475 268.185 1.00 56.41  ?  1101 HIS C CG  1 
ATOM   25137 N ND1 . HIS C  1 1101 ? 210.948 178.337 268.313 1.00 55.86  ?  1101 HIS C ND1 1 
ATOM   25138 C CD2 . HIS C  1 1101 ? 210.229 180.087 269.374 1.00 53.50  ?  1101 HIS C CD2 1 
ATOM   25139 C CE1 . HIS C  1 1101 ? 211.431 178.270 269.544 1.00 53.92  ?  1101 HIS C CE1 1 
ATOM   25140 N NE2 . HIS C  1 1101 ? 211.007 179.323 270.206 1.00 54.09  ?  1101 HIS C NE2 1 
ATOM   25141 N N   . TRP C  1 1102 ? 206.531 180.206 265.760 1.00 24.94  ?  1102 TRP C N   1 
ATOM   25142 C CA  . TRP C  1 1102 ? 205.573 180.795 264.785 1.00 19.30  ?  1102 TRP C CA  1 
ATOM   25143 C C   . TRP C  1 1102 ? 205.786 182.307 264.671 1.00 34.67  ?  1102 TRP C C   1 
ATOM   25144 O O   . TRP C  1 1102 ? 206.003 182.949 265.717 1.00 48.75  ?  1102 TRP C O   1 
ATOM   25145 C CB  . TRP C  1 1102 ? 204.130 180.457 265.183 1.00 29.32  ?  1102 TRP C CB  1 
ATOM   25146 C CG  . TRP C  1 1102 ? 203.614 179.191 264.573 1.00 37.71  ?  1102 TRP C CG  1 
ATOM   25147 C CD1 . TRP C  1 1102 ? 203.352 178.016 265.217 1.00 38.21  ?  1102 TRP C CD1 1 
ATOM   25148 C CD2 . TRP C  1 1102 ? 203.262 178.977 263.194 1.00 29.08  ?  1102 TRP C CD2 1 
ATOM   25149 N NE1 . TRP C  1 1102 ? 202.882 177.083 264.333 1.00 32.67  ?  1102 TRP C NE1 1 
ATOM   25150 C CE2 . TRP C  1 1102 ? 202.813 177.644 263.085 1.00 27.32  ?  1102 TRP C CE2 1 
ATOM   25151 C CE3 . TRP C  1 1102 ? 203.285 179.775 262.045 1.00 24.11  ?  1102 TRP C CE3 1 
ATOM   25152 C CZ2 . TRP C  1 1102 ? 202.397 177.096 261.873 1.00 28.20  ?  1102 TRP C CZ2 1 
ATOM   25153 C CZ3 . TRP C  1 1102 ? 202.875 179.233 260.848 1.00 27.32  ?  1102 TRP C CZ3 1 
ATOM   25154 C CH2 . TRP C  1 1102 ? 202.438 177.911 260.765 1.00 29.87  ?  1102 TRP C CH2 1 
ATOM   25155 N N   . PHE C  1 1103 ? 205.716 182.848 263.452 1.00 22.29  ?  1103 PHE C N   1 
ATOM   25156 C CA  . PHE C  1 1103 ? 205.906 184.275 263.221 1.00 18.68  ?  1103 PHE C CA  1 
ATOM   25157 C C   . PHE C  1 1103 ? 204.929 184.757 262.160 1.00 12.66  ?  1103 PHE C C   1 
ATOM   25158 O O   . PHE C  1 1103 ? 204.371 183.961 261.417 1.00 28.04  ?  1103 PHE C O   1 
ATOM   25159 C CB  . PHE C  1 1103 ? 207.334 184.537 262.735 1.00 22.14  ?  1103 PHE C CB  1 
ATOM   25160 C CG  . PHE C  1 1103 ? 208.423 183.948 263.598 1.00 24.31  ?  1103 PHE C CG  1 
ATOM   25161 C CD1 . PHE C  1 1103 ? 208.741 184.536 264.832 1.00 23.26  ?  1103 PHE C CD1 1 
ATOM   25162 C CD2 . PHE C  1 1103 ? 209.108 182.800 263.164 1.00 31.23  ?  1103 PHE C CD2 1 
ATOM   25163 C CE1 . PHE C  1 1103 ? 209.729 183.965 265.645 1.00 27.42  ?  1103 PHE C CE1 1 
ATOM   25164 C CE2 . PHE C  1 1103 ? 210.095 182.228 263.979 1.00 31.55  ?  1103 PHE C CE2 1 
ATOM   25165 C CZ  . PHE C  1 1103 ? 210.396 182.805 265.221 1.00 36.17  ?  1103 PHE C CZ  1 
ATOM   25166 N N   . VAL C  1 1104 ? 204.743 186.060 262.041 1.00 11.31  ?  1104 VAL C N   1 
ATOM   25167 C CA  . VAL C  1 1104 ? 204.080 186.689 260.897 1.00 11.83  ?  1104 VAL C CA  1 
ATOM   25168 C C   . VAL C  1 1104 ? 205.101 187.521 260.132 1.00 18.89  ?  1104 VAL C C   1 
ATOM   25169 O O   . VAL C  1 1104 ? 205.883 188.245 260.737 1.00 35.01  ?  1104 VAL C O   1 
ATOM   25170 C CB  . VAL C  1 1104 ? 202.824 187.444 261.353 1.00 14.67  ?  1104 VAL C CB  1 
ATOM   25171 C CG1 . VAL C  1 1104 ? 203.112 188.566 262.340 1.00 25.34  ?  1104 VAL C CG1 1 
ATOM   25172 C CG2 . VAL C  1 1104 ? 202.001 188.007 260.197 1.00 14.58  ?  1104 VAL C CG2 1 
ATOM   25173 N N   . THR C  1 1105 ? 205.146 187.388 258.814 1.00 12.83  ?  1105 THR C N   1 
ATOM   25174 C CA  . THR C  1 1105 ? 206.063 188.115 257.928 1.00 9.10   ?  1105 THR C CA  1 
ATOM   25175 C C   . THR C  1 1105 ? 205.296 188.845 256.836 1.00 23.57  ?  1105 THR C C   1 
ATOM   25176 O O   . THR C  1 1105 ? 204.214 188.431 256.437 1.00 38.54  ?  1105 THR C O   1 
ATOM   25177 C CB  . THR C  1 1105 ? 207.136 187.182 257.353 1.00 12.47  ?  1105 THR C CB  1 
ATOM   25178 O OG1 . THR C  1 1105 ? 208.008 187.871 256.492 1.00 30.30  ?  1105 THR C OG1 1 
ATOM   25179 C CG2 . THR C  1 1105 ? 206.600 186.025 256.532 1.00 13.84  ?  1105 THR C CG2 1 
ATOM   25180 N N   . GLN C  1 1106 ? 205.834 189.936 256.309 1.00 24.14  ?  1106 GLN C N   1 
ATOM   25181 C CA  . GLN C  1 1106 ? 205.332 190.497 255.054 1.00 17.76  ?  1106 GLN C CA  1 
ATOM   25182 C C   . GLN C  1 1106 ? 205.523 189.489 253.910 1.00 20.02  ?  1106 GLN C C   1 
ATOM   25183 O O   . GLN C  1 1106 ? 206.421 188.653 253.962 1.00 30.40  ?  1106 GLN C O   1 
ATOM   25184 C CB  . GLN C  1 1106 ? 205.990 191.854 254.781 1.00 22.69  ?  1106 GLN C CB  1 
ATOM   25185 C CG  . GLN C  1 1106 ? 207.490 191.757 254.512 1.00 19.34  ?  1106 GLN C CG  1 
ATOM   25186 C CD  . GLN C  1 1106 ? 208.168 193.090 254.699 1.00 9.09   ?  1106 GLN C CD  1 
ATOM   25187 O OE1 . GLN C  1 1106 ? 208.116 193.970 253.856 1.00 20.98  ?  1106 GLN C OE1 1 
ATOM   25188 N NE2 . GLN C  1 1106 ? 208.788 193.305 255.828 1.00 19.31  ?  1106 GLN C NE2 1 
ATOM   25189 N N   . ARG C  1 1107 ? 204.670 189.528 252.886 1.00 15.41  ?  1107 ARG C N   1 
ATOM   25190 C CA  . ARG C  1 1107 ? 204.587 188.452 251.887 1.00 15.51  ?  1107 ARG C CA  1 
ATOM   25191 C C   . ARG C  1 1107 ? 205.783 188.423 250.926 1.00 32.77  ?  1107 ARG C C   1 
ATOM   25192 O O   . ARG C  1 1107 ? 206.195 187.348 250.508 1.00 35.73  ?  1107 ARG C O   1 
ATOM   25193 C CB  . ARG C  1 1107 ? 203.249 188.563 251.134 1.00 22.02  ?  1107 ARG C CB  1 
ATOM   25194 C CG  . ARG C  1 1107 ? 202.027 188.439 252.061 1.00 31.95  ?  1107 ARG C CG  1 
ATOM   25195 C CD  . ARG C  1 1107 ? 200.712 188.752 251.344 1.00 25.79  ?  1107 ARG C CD  1 
ATOM   25196 N NE  . ARG C  1 1107 ? 199.555 188.641 252.253 1.00 26.05  ?  1107 ARG C NE  1 
ATOM   25197 C CZ  . ARG C  1 1107 ? 198.312 188.984 251.971 1.00 40.18  ?  1107 ARG C CZ  1 
ATOM   25198 N NH1 . ARG C  1 1107 ? 197.982 189.569 250.858 1.00 40.00  1  1107 ARG C NH1 1 
ATOM   25199 N NH2 . ARG C  1 1107 ? 197.361 188.742 252.820 1.00 30.42  ?  1107 ARG C NH2 1 
ATOM   25200 N N   . ASN C  1 1108 ? 206.356 189.586 250.593 1.00 39.20  ?  1108 ASN C N   1 
ATOM   25201 C CA  . ASN C  1 1108 ? 207.368 189.768 249.533 1.00 25.25  ?  1108 ASN C CA  1 
ATOM   25202 C C   . ASN C  1 1108 ? 208.826 189.841 250.015 1.00 27.62  ?  1108 ASN C C   1 
ATOM   25203 O O   . ASN C  1 1108 ? 209.722 190.078 249.205 1.00 45.67  ?  1108 ASN C O   1 
ATOM   25204 C CB  . ASN C  1 1108 ? 207.004 191.009 248.691 1.00 24.51  ?  1108 ASN C CB  1 
ATOM   25205 C CG  . ASN C  1 1108 ? 205.848 190.759 247.748 1.00 29.33  ?  1108 ASN C CG  1 
ATOM   25206 O OD1 . ASN C  1 1108 ? 204.750 190.414 248.145 1.00 32.86  ?  1108 ASN C OD1 1 
ATOM   25207 N ND2 . ASN C  1 1108 ? 206.057 190.899 246.465 1.00 34.88  ?  1108 ASN C ND2 1 
ATOM   25208 N N   . PHE C  1 1109 ? 209.090 189.679 251.305 1.00 52.56  ?  1109 PHE C N   1 
ATOM   25209 C CA  . PHE C  1 1109 ? 210.425 189.757 251.900 1.00 51.33  ?  1109 PHE C CA  1 
ATOM   25210 C C   . PHE C  1 1109 ? 210.376 189.140 253.295 1.00 54.10  ?  1109 PHE C C   1 
ATOM   25211 O O   . PHE C  1 1109 ? 209.516 189.498 254.087 1.00 61.67  ?  1109 PHE C O   1 
ATOM   25212 C CB  . PHE C  1 1109 ? 210.858 191.223 251.975 1.00 57.91  ?  1109 PHE C CB  1 
ATOM   25213 C CG  . PHE C  1 1109 ? 212.243 191.452 252.532 1.00 58.39  ?  1109 PHE C CG  1 
ATOM   25214 C CD1 . PHE C  1 1109 ? 213.368 191.299 251.709 1.00 63.36  ?  1109 PHE C CD1 1 
ATOM   25215 C CD2 . PHE C  1 1109 ? 212.406 191.860 253.864 1.00 59.37  ?  1109 PHE C CD2 1 
ATOM   25216 C CE1 . PHE C  1 1109 ? 214.651 191.538 252.221 1.00 57.36  ?  1109 PHE C CE1 1 
ATOM   25217 C CE2 . PHE C  1 1109 ? 213.687 192.085 254.381 1.00 56.93  ?  1109 PHE C CE2 1 
ATOM   25218 C CZ  . PHE C  1 1109 ? 214.810 191.918 253.560 1.00 52.48  ?  1109 PHE C CZ  1 
ATOM   25219 N N   . TYR C  1 1110 ? 211.251 188.201 253.625 1.00 29.24  ?  1110 TYR C N   1 
ATOM   25220 C CA  . TYR C  1 1110 ? 211.245 187.576 254.941 1.00 26.09  ?  1110 TYR C CA  1 
ATOM   25221 C C   . TYR C  1 1110 ? 211.782 188.532 256.011 1.00 32.28  ?  1110 TYR C C   1 
ATOM   25222 O O   . TYR C  1 1110 ? 212.986 188.765 256.124 1.00 35.65  ?  1110 TYR C O   1 
ATOM   25223 C CB  . TYR C  1 1110 ? 212.015 186.262 254.894 1.00 31.85  ?  1110 TYR C CB  1 
ATOM   25224 C CG  . TYR C  1 1110 ? 212.076 185.514 256.203 1.00 22.10  ?  1110 TYR C CG  1 
ATOM   25225 C CD1 . TYR C  1 1110 ? 210.909 184.970 256.762 1.00 23.19  ?  1110 TYR C CD1 1 
ATOM   25226 C CD2 . TYR C  1 1110 ? 213.313 185.333 256.844 1.00 24.93  ?  1110 TYR C CD2 1 
ATOM   25227 C CE1 . TYR C  1 1110 ? 210.980 184.237 257.961 1.00 26.81  ?  1110 TYR C CE1 1 
ATOM   25228 C CE2 . TYR C  1 1110 ? 213.391 184.582 258.026 1.00 31.77  ?  1110 TYR C CE2 1 
ATOM   25229 C CZ  . TYR C  1 1110 ? 212.225 184.028 258.584 1.00 36.54  ?  1110 TYR C CZ  1 
ATOM   25230 O OH  . TYR C  1 1110 ? 212.321 183.278 259.712 1.00 41.60  ?  1110 TYR C OH  1 
ATOM   25231 N N   . GLU C  1 1111 ? 210.870 189.063 256.819 1.00 22.55  ?  1111 GLU C N   1 
ATOM   25232 C CA  . GLU C  1 1111 ? 211.147 189.809 258.045 1.00 16.83  ?  1111 GLU C CA  1 
ATOM   25233 C C   . GLU C  1 1111 ? 210.170 189.307 259.112 1.00 20.05  ?  1111 GLU C C   1 
ATOM   25234 O O   . GLU C  1 1111 ? 209.069 189.845 259.214 1.00 35.66  ?  1111 GLU C O   1 
ATOM   25235 C CB  . GLU C  1 1111 ? 211.015 191.326 257.807 1.00 25.34  ?  1111 GLU C CB  1 
ATOM   25236 C CG  . GLU C  1 1111 ? 211.378 192.142 259.064 1.00 33.95  ?  1111 GLU C CG  1 
ATOM   25237 C CD  . GLU C  1 1111 ? 210.734 193.537 259.109 1.00 37.95  ?  1111 GLU C CD  1 
ATOM   25238 O OE1 . GLU C  1 1111 ? 210.874 194.318 258.142 1.00 43.70  ?  1111 GLU C OE1 1 
ATOM   25239 O OE2 . GLU C  1 1111 ? 210.130 193.880 260.153 1.00 36.81  -1 1111 GLU C OE2 1 
ATOM   25240 N N   . PRO C  1 1112 ? 210.494 188.235 259.880 1.00 14.57  ?  1112 PRO C N   1 
ATOM   25241 C CA  . PRO C  1 1112 ? 209.530 187.648 260.825 1.00 17.86  ?  1112 PRO C CA  1 
ATOM   25242 C C   . PRO C  1 1112 ? 209.134 188.587 261.973 1.00 22.13  ?  1112 PRO C C   1 
ATOM   25243 O O   . PRO C  1 1112 ? 209.994 189.275 262.491 1.00 33.82  ?  1112 PRO C O   1 
ATOM   25244 C CB  . PRO C  1 1112 ? 210.258 186.419 261.395 1.00 26.15  ?  1112 PRO C CB  1 
ATOM   25245 C CG  . PRO C  1 1112 ? 211.721 186.741 261.221 1.00 22.22  ?  1112 PRO C CG  1 
ATOM   25246 C CD  . PRO C  1 1112 ? 211.782 187.520 259.925 1.00 27.20  ?  1112 PRO C CD  1 
ATOM   25247 N N   . GLN C  1 1113 ? 207.848 188.590 262.331 1.00 14.76  ?  1113 GLN C N   1 
ATOM   25248 C CA  . GLN C  1 1113 ? 207.363 189.425 263.461 1.00 24.30  ?  1113 GLN C CA  1 
ATOM   25249 C C   . GLN C  1 1113 ? 206.575 188.518 264.408 1.00 20.82  ?  1113 GLN C C   1 
ATOM   25250 O O   . GLN C  1 1113 ? 205.860 187.628 263.911 1.00 27.53  ?  1113 GLN C O   1 
ATOM   25251 C CB  . GLN C  1 1113 ? 206.479 190.560 262.941 1.00 28.33  ?  1113 GLN C CB  1 
ATOM   25252 C CG  . GLN C  1 1113 ? 207.083 191.312 261.764 1.00 20.68  ?  1113 GLN C CG  1 
ATOM   25253 C CD  . GLN C  1 1113 ? 206.029 191.979 260.915 1.00 31.41  ?  1113 GLN C CD  1 
ATOM   25254 O OE1 . GLN C  1 1113 ? 204.835 191.893 261.193 1.00 38.94  ?  1113 GLN C OE1 1 
ATOM   25255 N NE2 . GLN C  1 1113 ? 206.468 192.650 259.863 1.00 35.31  ?  1113 GLN C NE2 1 
ATOM   25256 N N   . ILE C  1 1114 ? 206.705 188.735 265.719 1.00 24.48  ?  1114 ILE C N   1 
ATOM   25257 C CA  . ILE C  1 1114 ? 205.930 187.926 266.705 1.00 28.51  ?  1114 ILE C CA  1 
ATOM   25258 C C   . ILE C  1 1114 ? 204.442 188.057 266.364 1.00 30.54  ?  1114 ILE C C   1 
ATOM   25259 O O   . ILE C  1 1114 ? 203.994 189.191 266.109 1.00 38.02  ?  1114 ILE C O   1 
ATOM   25260 C CB  . ILE C  1 1114 ? 206.234 188.379 268.147 1.00 33.72  ?  1114 ILE C CB  1 
ATOM   25261 C CG1 . ILE C  1 1114 ? 207.736 188.359 268.439 1.00 32.85  ?  1114 ILE C CG1 1 
ATOM   25262 C CG2 . ILE C  1 1114 ? 205.453 187.547 269.152 1.00 31.58  ?  1114 ILE C CG2 1 
ATOM   25263 C CD1 . ILE C  1 1114 ? 208.378 187.004 268.249 1.00 35.47  ?  1114 ILE C CD1 1 
ATOM   25264 N N   . ILE C  1 1115 ? 203.715 186.937 266.352 1.00 35.55  ?  1115 ILE C N   1 
ATOM   25265 C CA  . ILE C  1 1115 ? 202.249 186.974 266.074 1.00 24.55  ?  1115 ILE C CA  1 
ATOM   25266 C C   . ILE C  1 1115 ? 201.560 187.638 267.270 1.00 27.58  ?  1115 ILE C C   1 
ATOM   25267 O O   . ILE C  1 1115 ? 201.448 186.980 268.324 1.00 42.85  ?  1115 ILE C O   1 
ATOM   25268 C CB  . ILE C  1 1115 ? 201.714 185.551 265.821 1.00 23.62  ?  1115 ILE C CB  1 
ATOM   25269 C CG1 . ILE C  1 1115 ? 202.474 184.859 264.687 1.00 23.33  ?  1115 ILE C CG1 1 
ATOM   25270 C CG2 . ILE C  1 1115 ? 200.215 185.571 265.567 1.00 31.84  ?  1115 ILE C CG2 1 
ATOM   25271 C CD1 . ILE C  1 1115 ? 202.050 183.431 264.444 1.00 28.70  ?  1115 ILE C CD1 1 
ATOM   25272 N N   . THR C  1 1116 ? 201.132 188.896 267.116 1.00 27.16  ?  1116 THR C N   1 
ATOM   25273 C CA  . THR C  1 1116 ? 200.526 189.628 268.260 1.00 31.80  ?  1116 THR C CA  1 
ATOM   25274 C C   . THR C  1 1116 ? 199.187 190.248 267.857 1.00 33.60  ?  1116 THR C C   1 
ATOM   25275 O O   . THR C  1 1116 ? 198.867 190.234 266.652 1.00 47.39  ?  1116 THR C O   1 
ATOM   25276 C CB  . THR C  1 1116 ? 201.452 190.729 268.796 1.00 29.48  ?  1116 THR C CB  1 
ATOM   25277 O OG1 . THR C  1 1116 ? 201.389 191.842 267.903 1.00 43.95  ?  1116 THR C OG1 1 
ATOM   25278 C CG2 . THR C  1 1116 ? 202.886 190.278 268.963 1.00 37.71  ?  1116 THR C CG2 1 
ATOM   25279 N N   . THR C  1 1117 ? 198.447 190.775 268.835 1.00 34.93  ?  1117 THR C N   1 
ATOM   25280 C CA  . THR C  1 1117 ? 197.153 191.421 268.574 1.00 36.41  ?  1117 THR C CA  1 
ATOM   25281 C C   . THR C  1 1117 ? 197.277 192.684 267.694 1.00 43.56  ?  1117 THR C C   1 
ATOM   25282 O O   . THR C  1 1117 ? 196.285 193.179 267.162 1.00 48.48  ?  1117 THR C O   1 
ATOM   25283 C CB  . THR C  1 1117 ? 196.484 191.723 269.921 1.00 42.69  ?  1117 THR C CB  1 
ATOM   25284 O OG1 . THR C  1 1117 ? 196.402 190.541 270.690 1.00 49.05  ?  1117 THR C OG1 1 
ATOM   25285 C CG2 . THR C  1 1117 ? 195.058 192.249 269.806 1.00 44.62  ?  1117 THR C CG2 1 
ATOM   25286 N N   . ASP C  1 1118 ? 198.484 193.213 267.476 1.00 36.69  ?  1118 ASP C N   1 
ATOM   25287 C CA  . ASP C  1 1118 ? 198.720 194.302 266.523 1.00 28.43  ?  1118 ASP C CA  1 
ATOM   25288 C C   . ASP C  1 1118 ? 198.940 193.818 265.081 1.00 38.76  ?  1118 ASP C C   1 
ATOM   25289 O O   . ASP C  1 1118 ? 198.645 194.563 264.147 1.00 45.43  ?  1118 ASP C O   1 
ATOM   25290 C CB  . ASP C  1 1118 ? 199.901 195.164 266.973 1.00 36.31  ?  1118 ASP C CB  1 
ATOM   25291 C CG  . ASP C  1 1118 ? 199.655 195.977 268.250 1.00 49.89  ?  1118 ASP C CG  1 
ATOM   25292 O OD1 . ASP C  1 1118 ? 198.521 196.016 268.786 1.00 47.50  ?  1118 ASP C OD1 1 
ATOM   25293 O OD2 . ASP C  1 1118 ? 200.611 196.642 268.704 1.00 50.50  -1 1118 ASP C OD2 1 
ATOM   25294 N N   . ASN C  1 1119 ? 199.408 192.586 264.866 1.00 30.03  ?  1119 ASN C N   1 
ATOM   25295 C CA  . ASN C  1 1119 ? 199.620 192.011 263.534 1.00 19.29  ?  1119 ASN C CA  1 
ATOM   25296 C C   . ASN C  1 1119 ? 198.400 191.283 262.973 1.00 29.10  ?  1119 ASN C C   1 
ATOM   25297 O O   . ASN C  1 1119 ? 198.376 190.978 261.784 1.00 41.54  ?  1119 ASN C O   1 
ATOM   25298 C CB  . ASN C  1 1119 ? 200.753 190.980 263.547 1.00 21.34  ?  1119 ASN C CB  1 
ATOM   25299 C CG  . ASN C  1 1119 ? 201.950 191.331 264.379 1.00 23.68  ?  1119 ASN C CG  1 
ATOM   25300 O OD1 . ASN C  1 1119 ? 201.911 191.220 265.589 1.00 34.13  ?  1119 ASN C OD1 1 
ATOM   25301 N ND2 . ASN C  1 1119 ? 203.040 191.737 263.790 1.00 27.78  ?  1119 ASN C ND2 1 
ATOM   25302 N N   . THR C  1 1120 ? 197.433 190.917 263.813 1.00 23.37  ?  1120 THR C N   1 
ATOM   25303 C CA  . THR C  1 1120 ? 196.377 189.951 263.488 1.00 20.33  ?  1120 THR C CA  1 
ATOM   25304 C C   . THR C  1 1120 ? 194.983 190.488 263.769 1.00 26.38  ?  1120 THR C C   1 
ATOM   25305 O O   . THR C  1 1120 ? 194.806 191.334 264.639 1.00 35.62  ?  1120 THR C O   1 
ATOM   25306 C CB  . THR C  1 1120 ? 196.549 188.631 264.248 1.00 21.89  ?  1120 THR C CB  1 
ATOM   25307 O OG1 . THR C  1 1120 ? 196.428 188.807 265.635 1.00 31.93  ?  1120 THR C OG1 1 
ATOM   25308 C CG2 . THR C  1 1120 ? 197.883 187.944 264.014 1.00 22.66  ?  1120 THR C CG2 1 
ATOM   25309 N N   . PHE C  1 1121 ? 193.980 189.980 263.063 1.00 28.19  ?  1121 PHE C N   1 
ATOM   25310 C CA  . PHE C  1 1121 ? 192.569 190.224 263.337 1.00 30.72  ?  1121 PHE C CA  1 
ATOM   25311 C C   . PHE C  1 1121 ? 191.852 188.908 263.625 1.00 28.38  ?  1121 PHE C C   1 
ATOM   25312 O O   . PHE C  1 1121 ? 192.271 187.861 263.149 1.00 42.48  ?  1121 PHE C O   1 
ATOM   25313 C CB  . PHE C  1 1121 ? 191.932 191.015 262.189 1.00 32.45  ?  1121 PHE C CB  1 
ATOM   25314 C CG  . PHE C  1 1121 ? 191.703 190.275 260.889 1.00 30.35  ?  1121 PHE C CG  1 
ATOM   25315 C CD1 . PHE C  1 1121 ? 192.662 190.309 259.864 1.00 32.99  ?  1121 PHE C CD1 1 
ATOM   25316 C CD2 . PHE C  1 1121 ? 190.487 189.611 260.672 1.00 33.75  ?  1121 PHE C CD2 1 
ATOM   25317 C CE1 . PHE C  1 1121 ? 192.398 189.704 258.625 1.00 33.50  ?  1121 PHE C CE1 1 
ATOM   25318 C CE2 . PHE C  1 1121 ? 190.231 188.988 259.445 1.00 28.49  ?  1121 PHE C CE2 1 
ATOM   25319 C CZ  . PHE C  1 1121 ? 191.182 189.042 258.417 1.00 27.29  ?  1121 PHE C CZ  1 
ATOM   25320 N N   . VAL C  1 1122 ? 190.783 188.926 264.410 1.00 29.11  ?  1122 VAL C N   1 
ATOM   25321 C CA  . VAL C  1 1122 ? 189.993 187.733 264.744 1.00 24.83  ?  1122 VAL C CA  1 
ATOM   25322 C C   . VAL C  1 1122 ? 188.765 187.622 263.849 1.00 32.66  ?  1122 VAL C C   1 
ATOM   25323 O O   . VAL C  1 1122 ? 188.069 188.609 263.617 1.00 42.88  ?  1122 VAL C O   1 
ATOM   25324 C CB  . VAL C  1 1122 ? 189.576 187.750 266.222 1.00 24.58  ?  1122 VAL C CB  1 
ATOM   25325 C CG1 . VAL C  1 1122 ? 188.657 186.584 266.585 1.00 24.56  ?  1122 VAL C CG1 1 
ATOM   25326 C CG2 . VAL C  1 1122 ? 190.795 187.641 267.132 1.00 32.70  ?  1122 VAL C CG2 1 
ATOM   25327 N N   . SER C  1 1123 ? 188.440 186.419 263.382 1.00 26.21  ?  1123 SER C N   1 
ATOM   25328 C CA  . SER C  1 1123 ? 187.084 186.124 262.922 1.00 29.47  ?  1123 SER C CA  1 
ATOM   25329 C C   . SER C  1 1123 ? 186.675 184.686 263.212 1.00 36.74  ?  1123 SER C C   1 
ATOM   25330 O O   . SER C  1 1123 ? 187.409 183.755 262.909 1.00 43.82  ?  1123 SER C O   1 
ATOM   25331 C CB  . SER C  1 1123 ? 186.919 186.456 261.444 1.00 33.69  ?  1123 SER C CB  1 
ATOM   25332 O OG  . SER C  1 1123 ? 185.588 186.197 261.069 1.00 39.44  ?  1123 SER C OG  1 
ATOM   25333 N N   . GLY C  1 1124 ? 185.476 184.485 263.751 1.00 49.31  ?  1124 GLY C N   1 
ATOM   25334 C CA  . GLY C  1 1124 ? 184.930 183.160 264.038 1.00 49.92  ?  1124 GLY C CA  1 
ATOM   25335 C C   . GLY C  1 1124 ? 185.716 182.380 265.089 1.00 47.95  ?  1124 GLY C C   1 
ATOM   25336 O O   . GLY C  1 1124 ? 186.435 182.955 265.910 1.00 52.56  ?  1124 GLY C O   1 
ATOM   25337 N N   . ASN C  1 1125 ? 185.583 181.055 265.060 1.00 52.95  ?  1125 ASN C N   1 
ATOM   25338 C CA  . ASN C  1 1125 ? 186.264 180.136 265.963 1.00 53.78  ?  1125 ASN C CA  1 
ATOM   25339 C C   . ASN C  1 1125 ? 187.119 179.102 265.195 1.00 55.86  ?  1125 ASN C C   1 
ATOM   25340 O O   . ASN C  1 1125 ? 187.135 179.062 263.964 1.00 55.51  ?  1125 ASN C O   1 
ATOM   25341 C CB  . ASN C  1 1125 ? 185.218 179.534 266.929 1.00 53.84  ?  1125 ASN C CB  1 
ATOM   25342 C CG  . ASN C  1 1125 ? 184.314 178.465 266.335 1.00 60.86  ?  1125 ASN C CG  1 
ATOM   25343 O OD1 . ASN C  1 1125 ? 184.409 178.096 265.176 1.00 63.87  ?  1125 ASN C OD1 1 
ATOM   25344 N ND2 . ASN C  1 1125 ? 183.452 177.884 267.135 1.00 59.36  ?  1125 ASN C ND2 1 
ATOM   25345 N N   . CYS C  1 1126 ? 187.851 178.260 265.922 1.00 57.14  ?  1126 CYS C N   1 
ATOM   25346 C CA  . CYS C  1 1126 ? 188.767 177.269 265.359 1.00 58.08  ?  1126 CYS C CA  1 
ATOM   25347 C C   . CYS C  1 1126 ? 188.114 176.170 264.497 1.00 64.41  ?  1126 CYS C C   1 
ATOM   25348 O O   . CYS C  1 1126 ? 188.826 175.355 263.914 1.00 70.26  ?  1126 CYS C O   1 
ATOM   25349 C CB  . CYS C  1 1126 ? 189.550 176.639 266.517 1.00 63.88  ?  1126 CYS C CB  1 
ATOM   25350 S SG  . CYS C  1 1126 ? 190.550 177.821 267.450 1.00 75.40  ?  1126 CYS C SG  1 
ATOM   25351 N N   . ASP C  1 1127 ? 186.786 176.095 264.408 1.00 65.33  ?  1127 ASP C N   1 
ATOM   25352 C CA  . ASP C  1 1127 ? 186.090 174.947 263.803 1.00 66.59  ?  1127 ASP C CA  1 
ATOM   25353 C C   . ASP C  1 1127 ? 186.005 175.004 262.273 1.00 67.20  ?  1127 ASP C C   1 
ATOM   25354 O O   . ASP C  1 1127 ? 185.898 173.969 261.616 1.00 66.97  ?  1127 ASP C O   1 
ATOM   25355 C CB  . ASP C  1 1127 ? 184.660 174.850 264.352 1.00 62.86  ?  1127 ASP C CB  1 
ATOM   25356 C CG  . ASP C  1 1127 ? 184.540 174.853 265.876 1.00 67.64  ?  1127 ASP C CG  1 
ATOM   25357 O OD1 . ASP C  1 1127 ? 185.522 174.551 266.589 1.00 69.95  ?  1127 ASP C OD1 1 
ATOM   25358 O OD2 . ASP C  1 1127 ? 183.426 175.140 266.370 1.00 69.68  -1 1127 ASP C OD2 1 
ATOM   25359 N N   . VAL C  1 1128 ? 185.980 176.212 261.705 1.00 57.71  ?  1128 VAL C N   1 
ATOM   25360 C CA  . VAL C  1 1128 ? 185.527 176.447 260.324 1.00 52.16  ?  1128 VAL C CA  1 
ATOM   25361 C C   . VAL C  1 1128 ? 186.656 176.536 259.288 1.00 56.00  ?  1128 VAL C C   1 
ATOM   25362 O O   . VAL C  1 1128 ? 186.405 176.356 258.102 1.00 59.38  ?  1128 VAL C O   1 
ATOM   25363 C CB  . VAL C  1 1128 ? 184.575 177.660 260.313 1.00 54.47  ?  1128 VAL C CB  1 
ATOM   25364 C CG1 . VAL C  1 1128 ? 185.285 178.991 260.571 1.00 57.23  ?  1128 VAL C CG1 1 
ATOM   25365 C CG2 . VAL C  1 1128 ? 183.780 177.775 259.013 1.00 58.67  ?  1128 VAL C CG2 1 
ATOM   25366 N N   . VAL C  1 1129 ? 187.906 176.762 259.708 1.00 44.13  ?  1129 VAL C N   1 
ATOM   25367 C CA  . VAL C  1 1129 ? 189.058 176.969 258.814 1.00 36.60  ?  1129 VAL C CA  1 
ATOM   25368 C C   . VAL C  1 1129 ? 189.854 175.676 258.642 1.00 39.17  ?  1129 VAL C C   1 
ATOM   25369 O O   . VAL C  1 1129 ? 190.358 175.113 259.611 1.00 46.77  ?  1129 VAL C O   1 
ATOM   25370 C CB  . VAL C  1 1129 ? 189.966 178.094 259.340 1.00 35.16  ?  1129 VAL C CB  1 
ATOM   25371 C CG1 . VAL C  1 1129 ? 191.226 178.266 258.488 1.00 37.45  ?  1129 VAL C CG1 1 
ATOM   25372 C CG2 . VAL C  1 1129 ? 189.216 179.424 259.388 1.00 42.50  ?  1129 VAL C CG2 1 
ATOM   25373 N N   . ILE C  1 1130 ? 190.014 175.219 257.400 1.00 42.24  ?  1130 ILE C N   1 
ATOM   25374 C CA  . ILE C  1 1130 ? 190.781 174.018 257.054 1.00 39.31  ?  1130 ILE C CA  1 
ATOM   25375 C C   . ILE C  1 1130 ? 192.278 174.300 257.224 1.00 43.74  ?  1130 ILE C C   1 
ATOM   25376 O O   . ILE C  1 1130 ? 192.811 175.218 256.609 1.00 46.20  ?  1130 ILE C O   1 
ATOM   25377 C CB  . ILE C  1 1130 ? 190.458 173.546 255.619 1.00 40.20  ?  1130 ILE C CB  1 
ATOM   25378 C CG1 . ILE C  1 1130 ? 188.948 173.317 255.398 1.00 44.19  ?  1130 ILE C CG1 1 
ATOM   25379 C CG2 . ILE C  1 1130 ? 191.236 172.260 255.302 1.00 42.81  ?  1130 ILE C CG2 1 
ATOM   25380 C CD1 . ILE C  1 1130 ? 188.573 173.113 253.927 1.00 42.63  ?  1130 ILE C CD1 1 
ATOM   25381 N N   . GLY C  1 1131 ? 192.979 173.524 258.047 1.00 35.08  ?  1131 GLY C N   1 
ATOM   25382 C CA  . GLY C  1 1131 ? 194.425 173.669 258.251 1.00 32.15  ?  1131 GLY C CA  1 
ATOM   25383 C C   . GLY C  1 1131 ? 194.856 174.744 259.253 1.00 24.36  ?  1131 GLY C C   1 
ATOM   25384 O O   . GLY C  1 1131 ? 196.032 175.088 259.294 1.00 32.46  ?  1131 GLY C O   1 
ATOM   25385 N N   . ILE C  1 1132 ? 193.943 175.278 260.066 1.00 30.35  ?  1132 ILE C N   1 
ATOM   25386 C CA  . ILE C  1 1132 ? 194.274 176.162 261.193 1.00 31.71  ?  1132 ILE C CA  1 
ATOM   25387 C C   . ILE C  1 1132 ? 195.182 175.470 262.220 1.00 37.86  ?  1132 ILE C C   1 
ATOM   25388 O O   . ILE C  1 1132 ? 195.034 174.271 262.465 1.00 45.79  ?  1132 ILE C O   1 
ATOM   25389 C CB  . ILE C  1 1132 ? 192.968 176.677 261.826 1.00 29.11  ?  1132 ILE C CB  1 
ATOM   25390 C CG1 . ILE C  1 1132 ? 193.240 177.793 262.836 1.00 27.22  ?  1132 ILE C CG1 1 
ATOM   25391 C CG2 . ILE C  1 1132 ? 192.135 175.581 262.502 1.00 30.81  ?  1132 ILE C CG2 1 
ATOM   25392 C CD1 . ILE C  1 1132 ? 192.022 178.685 263.049 1.00 36.18  ?  1132 ILE C CD1 1 
ATOM   25393 N N   . VAL C  1 1133 ? 196.125 176.218 262.803 1.00 38.91  ?  1133 VAL C N   1 
ATOM   25394 C CA  . VAL C  1 1133 ? 197.102 175.587 263.743 1.00 38.65  ?  1133 VAL C CA  1 
ATOM   25395 C C   . VAL C  1 1133 ? 196.951 176.189 265.144 1.00 41.94  ?  1133 VAL C C   1 
ATOM   25396 O O   . VAL C  1 1133 ? 196.219 177.189 265.284 1.00 50.19  ?  1133 VAL C O   1 
ATOM   25397 C CB  . VAL C  1 1133 ? 198.549 175.732 263.233 1.00 30.48  ?  1133 VAL C CB  1 
ATOM   25398 C CG1 . VAL C  1 1133 ? 198.735 175.092 261.866 1.00 37.80  ?  1133 VAL C CG1 1 
ATOM   25399 C CG2 . VAL C  1 1133 ? 198.998 177.184 263.212 1.00 36.52  ?  1133 VAL C CG2 1 
ATOM   25400 N N   . ASN C  1 1134 ? 197.625 175.597 266.136 1.00 53.76  ?  1134 ASN C N   1 
ATOM   25401 C CA  . ASN C  1 1134 ? 197.578 176.111 267.531 1.00 53.79  ?  1134 ASN C CA  1 
ATOM   25402 C C   . ASN C  1 1134 ? 198.843 176.930 267.802 1.00 56.85  ?  1134 ASN C C   1 
ATOM   25403 O O   . ASN C  1 1134 ? 199.941 176.428 267.487 1.00 62.85  ?  1134 ASN C O   1 
ATOM   25404 C CB  . ASN C  1 1134 ? 197.456 174.971 268.544 1.00 56.51  ?  1134 ASN C CB  1 
ATOM   25405 C CG  . ASN C  1 1134 ? 196.061 174.393 268.644 1.00 57.21  ?  1134 ASN C CG  1 
ATOM   25406 O OD1 . ASN C  1 1134 ? 195.138 174.863 267.982 1.00 63.14  ?  1134 ASN C OD1 1 
ATOM   25407 N ND2 . ASN C  1 1134 ? 195.901 173.375 269.475 1.00 58.96  ?  1134 ASN C ND2 1 
ATOM   25408 N N   . ASN C  1 1135 ? 198.693 178.132 268.370 1.00 34.16  ?  1135 ASN C N   1 
ATOM   25409 C CA  . ASN C  1 1135 ? 199.862 179.001 268.677 1.00 34.40  ?  1135 ASN C CA  1 
ATOM   25410 C C   . ASN C  1 1135 ? 199.409 180.179 269.546 1.00 38.36  ?  1135 ASN C C   1 
ATOM   25411 O O   . ASN C  1 1135 ? 198.327 180.731 269.267 1.00 47.14  ?  1135 ASN C O   1 
ATOM   25412 C CB  . ASN C  1 1135 ? 200.551 179.493 267.403 1.00 43.38  ?  1135 ASN C CB  1 
ATOM   25413 C CG  . ASN C  1 1135 ? 201.687 180.456 267.675 1.00 48.90  ?  1135 ASN C CG  1 
ATOM   25414 O OD1 . ASN C  1 1135 ? 201.653 181.603 267.235 1.00 49.52  ?  1135 ASN C OD1 1 
ATOM   25415 N ND2 . ASN C  1 1135 ? 202.696 180.000 268.399 1.00 41.87  ?  1135 ASN C ND2 1 
ATOM   25416 N N   . THR C  1 1136 ? 200.207 180.551 270.553 1.00 44.79  ?  1136 THR C N   1 
ATOM   25417 C CA  . THR C  1 1136 ? 199.866 181.718 271.379 1.00 47.38  ?  1136 THR C CA  1 
ATOM   25418 C C   . THR C  1 1136 ? 199.886 183.004 270.556 1.00 44.96  ?  1136 THR C C   1 
ATOM   25419 O O   . THR C  1 1136 ? 200.715 183.153 269.661 1.00 45.24  ?  1136 THR C O   1 
ATOM   25420 C CB  . THR C  1 1136 ? 200.787 181.801 272.605 1.00 48.20  ?  1136 THR C CB  1 
ATOM   25421 O OG1 . THR C  1 1136 ? 200.331 182.794 273.490 1.00 48.31  ?  1136 THR C OG1 1 
ATOM   25422 C CG2 . THR C  1 1136 ? 202.243 182.130 272.289 1.00 48.35  ?  1136 THR C CG2 1 
ATOM   25423 N N   . VAL C  1 1137 ? 198.999 183.956 270.849 1.00 41.96  ?  1137 VAL C N   1 
ATOM   25424 C CA  . VAL C  1 1137 ? 199.049 185.318 270.292 1.00 36.47  ?  1137 VAL C CA  1 
ATOM   25425 C C   . VAL C  1 1137 ? 199.310 186.305 271.420 1.00 38.77  ?  1137 VAL C C   1 
ATOM   25426 O O   . VAL C  1 1137 ? 198.534 186.405 272.368 1.00 45.37  ?  1137 VAL C O   1 
ATOM   25427 C CB  . VAL C  1 1137 ? 197.779 185.657 269.503 1.00 25.79  ?  1137 VAL C CB  1 
ATOM   25428 C CG1 . VAL C  1 1137 ? 197.785 187.100 269.008 1.00 33.75  ?  1137 VAL C CG1 1 
ATOM   25429 C CG2 . VAL C  1 1137 ? 197.664 184.750 268.281 1.00 37.79  ?  1137 VAL C CG2 1 
ATOM   25430 N N   . TYR C  1 1138 ? 200.406 187.046 271.340 1.00 40.66  ?  1138 TYR C N   1 
ATOM   25431 C CA  . TYR C  1 1138 ? 200.776 188.009 272.368 1.00 38.51  ?  1138 TYR C CA  1 
ATOM   25432 C C   . TYR C  1 1138 ? 199.829 189.212 272.345 1.00 42.61  ?  1138 TYR C C   1 
ATOM   25433 O O   . TYR C  1 1138 ? 199.495 189.755 271.291 1.00 51.19  ?  1138 TYR C O   1 
ATOM   25434 C CB  . TYR C  1 1138 ? 202.247 188.378 272.160 1.00 44.81  ?  1138 TYR C CB  1 
ATOM   25435 C CG  . TYR C  1 1138 ? 202.838 189.439 273.068 1.00 52.66  ?  1138 TYR C CG  1 
ATOM   25436 C CD1 . TYR C  1 1138 ? 203.193 189.142 274.398 1.00 49.68  ?  1138 TYR C CD1 1 
ATOM   25437 C CD2 . TYR C  1 1138 ? 203.146 190.704 272.536 1.00 52.34  ?  1138 TYR C CD2 1 
ATOM   25438 C CE1 . TYR C  1 1138 ? 203.862 190.104 275.184 1.00 48.75  ?  1138 TYR C CE1 1 
ATOM   25439 C CE2 . TYR C  1 1138 ? 203.838 191.656 273.301 1.00 54.81  ?  1138 TYR C CE2 1 
ATOM   25440 C CZ  . TYR C  1 1138 ? 204.199 191.357 274.627 1.00 53.13  ?  1138 TYR C CZ  1 
ATOM   25441 O OH  . TYR C  1 1138 ? 204.900 192.274 275.345 1.00 48.30  ?  1138 TYR C OH  1 
ATOM   25442 N N   . ASP C  1 1139 ? 199.380 189.661 273.506 1.00 55.64  ?  1139 ASP C N   1 
ATOM   25443 C CA  . ASP C  1 1139 ? 198.652 190.914 273.646 1.00 56.18  ?  1139 ASP C CA  1 
ATOM   25444 C C   . ASP C  1 1139 ? 199.587 191.946 274.289 1.00 58.50  ?  1139 ASP C C   1 
ATOM   25445 O O   . ASP C  1 1139 ? 199.841 191.850 275.489 1.00 60.86  ?  1139 ASP C O   1 
ATOM   25446 C CB  . ASP C  1 1139 ? 197.386 190.664 274.477 1.00 53.48  ?  1139 ASP C CB  1 
ATOM   25447 C CG  . ASP C  1 1139 ? 196.566 191.934 274.729 1.00 61.04  ?  1139 ASP C CG  1 
ATOM   25448 O OD1 . ASP C  1 1139 ? 196.880 193.006 274.166 1.00 64.64  ?  1139 ASP C OD1 1 
ATOM   25449 O OD2 . ASP C  1 1139 ? 195.594 191.863 275.514 1.00 63.45  -1 1139 ASP C OD2 1 
ATOM   25450 N N   . PRO C  1 1140 ? 200.096 192.952 273.558 1.00 56.43  ?  1140 PRO C N   1 
ATOM   25451 C CA  . PRO C  1 1140 ? 201.080 193.888 274.101 1.00 57.99  ?  1140 PRO C CA  1 
ATOM   25452 C C   . PRO C  1 1140 ? 200.533 194.766 275.239 1.00 62.04  ?  1140 PRO C C   1 
ATOM   25453 O O   . PRO C  1 1140 ? 201.302 195.340 276.015 1.00 64.06  ?  1140 PRO C O   1 
ATOM   25454 C CB  . PRO C  1 1140 ? 201.556 194.708 272.898 1.00 59.11  ?  1140 PRO C CB  1 
ATOM   25455 C CG  . PRO C  1 1140 ? 200.438 194.577 271.870 1.00 58.06  ?  1140 PRO C CG  1 
ATOM   25456 C CD  . PRO C  1 1140 ? 199.875 193.192 272.146 1.00 58.48  ?  1140 PRO C CD  1 
ATOM   25457 N N   . LEU C  1 1141 ? 199.211 194.852 275.394 1.00 64.17  ?  1141 LEU C N   1 
ATOM   25458 C CA  . LEU C  1 1141 ? 198.579 195.520 276.529 1.00 65.56  ?  1141 LEU C CA  1 
ATOM   25459 C C   . LEU C  1 1141 ? 198.641 194.658 277.800 1.00 66.21  ?  1141 LEU C C   1 
ATOM   25460 O O   . LEU C  1 1141 ? 198.677 195.203 278.899 1.00 67.05  ?  1141 LEU C O   1 
ATOM   25461 C CB  . LEU C  1 1141 ? 197.149 195.903 276.100 1.00 64.58  ?  1141 LEU C CB  1 
ATOM   25462 C CG  . LEU C  1 1141 ? 196.335 196.865 276.982 1.00 64.72  ?  1141 LEU C CG  1 
ATOM   25463 C CD1 . LEU C  1 1141 ? 195.693 196.209 278.192 1.00 65.50  ?  1141 LEU C CD1 1 
ATOM   25464 C CD2 . LEU C  1 1141 ? 197.118 198.090 277.442 1.00 66.30  ?  1141 LEU C CD2 1 
ATOM   25465 N N   . GLN C  1 1142 ? 198.638 193.332 277.637 1.00 79.18  ?  1142 GLN C N   1 
ATOM   25466 C CA  . GLN C  1 1142 ? 198.620 192.421 278.817 1.00 79.45  ?  1142 GLN C CA  1 
ATOM   25467 C C   . GLN C  1 1142 ? 199.781 192.751 279.768 1.00 78.00  ?  1142 GLN C C   1 
ATOM   25468 O O   . GLN C  1 1142 ? 199.491 193.101 280.929 1.00 79.15  ?  1142 GLN C O   1 
ATOM   25469 C CB  . GLN C  1 1142 ? 198.628 190.954 278.373 1.00 81.91  ?  1142 GLN C CB  1 
ATOM   25470 C CG  . GLN C  1 1142 ? 198.694 189.968 279.531 1.00 80.54  ?  1142 GLN C CG  1 
ATOM   25471 C CD  . GLN C  1 1142 ? 197.406 189.889 280.313 1.00 82.08  ?  1142 GLN C CD  1 
ATOM   25472 O OE1 . GLN C  1 1142 ? 196.405 190.518 279.974 1.00 80.98  ?  1142 GLN C OE1 1 
ATOM   25473 N NE2 . GLN C  1 1142 ? 197.417 189.095 281.371 1.00 80.82  ?  1142 GLN C NE2 1 
ATOM   25474 N N   . PRO C  1 1143 ? 201.069 192.662 279.361 1.00 75.27  ?  1143 PRO C N   1 
ATOM   25475 C CA  . PRO C  1 1143 ? 202.185 192.892 280.287 1.00 78.91  ?  1143 PRO C CA  1 
ATOM   25476 C C   . PRO C  1 1143 ? 202.142 194.322 280.843 1.00 80.76  ?  1143 PRO C C   1 
ATOM   25477 O O   . PRO C  1 1143 ? 202.518 194.515 281.984 1.00 75.84  ?  1143 PRO C O   1 
ATOM   25478 C CB  . PRO C  1 1143 ? 203.442 192.695 279.426 1.00 73.73  ?  1143 PRO C CB  1 
ATOM   25479 C CG  . PRO C  1 1143 ? 202.961 192.908 278.010 1.00 74.85  ?  1143 PRO C CG  1 
ATOM   25480 C CD  . PRO C  1 1143 ? 201.547 192.369 278.006 1.00 73.49  ?  1143 PRO C CD  1 
ATOM   25481 N N   . GLU C  1 1144 ? 201.686 195.277 280.028 1.00 85.99  ?  1144 GLU C N   1 
ATOM   25482 C CA  . GLU C  1 1144 ? 201.594 196.692 280.476 1.00 81.80  ?  1144 GLU C CA  1 
ATOM   25483 C C   . GLU C  1 1144 ? 200.696 196.763 281.714 1.00 79.78  ?  1144 GLU C C   1 
ATOM   25484 O O   . GLU C  1 1144 ? 201.087 197.435 282.690 1.00 82.61  ?  1144 GLU C O   1 
ATOM   25485 C CB  . GLU C  1 1144 ? 201.047 197.561 279.343 1.00 82.04  ?  1144 GLU C CB  1 
ATOM   25486 C CG  . GLU C  1 1144 ? 200.897 199.024 279.716 1.00 81.97  ?  1144 GLU C CG  1 
ATOM   25487 C CD  . GLU C  1 1144 ? 202.191 199.815 279.807 1.00 85.75  ?  1144 GLU C CD  1 
ATOM   25488 O OE1 . GLU C  1 1144 ? 203.262 199.232 279.547 1.00 83.87  ?  1144 GLU C OE1 1 
ATOM   25489 O OE2 . GLU C  1 1144 ? 202.123 201.015 280.137 1.00 86.54  -1 1144 GLU C OE2 1 
ATOM   25490 N N   . LEU C  1 1145 ? 199.545 196.084 281.675 1.00 76.76  ?  1145 LEU C N   1 
ATOM   25491 C CA  . LEU C  1 1145 ? 198.603 196.095 282.827 1.00 80.28  ?  1145 LEU C CA  1 
ATOM   25492 C C   . LEU C  1 1145 ? 199.090 195.119 283.903 1.00 79.72  ?  1145 LEU C C   1 
ATOM   25493 O O   . LEU C  1 1145 ? 198.710 195.306 285.074 1.00 82.66  ?  1145 LEU C O   1 
ATOM   25494 C CB  . LEU C  1 1145 ? 197.197 195.741 282.334 1.00 83.59  ?  1145 LEU C CB  1 
ATOM   25495 C CG  . LEU C  1 1145 ? 196.226 196.919 282.273 1.00 82.59  ?  1145 LEU C CG  1 
ATOM   25496 C CD1 . LEU C  1 1145 ? 196.694 197.956 281.265 1.00 78.56  ?  1145 LEU C CD1 1 
ATOM   25497 C CD2 . LEU C  1 1145 ? 194.820 196.449 281.942 1.00 78.72  ?  1145 LEU C CD2 1 
ATOM   25498 N N   . ASP C  1 1146 ? 199.886 194.114 283.524 1.00 88.80  ?  1146 ASP C N   1 
ATOM   25499 C CA  . ASP C  1 1146 ? 200.470 193.203 284.545 1.00 94.74  ?  1146 ASP C CA  1 
ATOM   25500 C C   . ASP C  1 1146 ? 201.354 194.052 285.460 1.00 95.31  ?  1146 ASP C C   1 
ATOM   25501 O O   . ASP C  1 1146 ? 201.151 194.006 286.688 1.00 92.35  ?  1146 ASP C O   1 
ATOM   25502 C CB  . ASP C  1 1146 ? 201.234 192.047 283.896 1.00 93.24  ?  1146 ASP C CB  1 
ATOM   25503 C CG  . ASP C  1 1146 ? 201.615 190.943 284.869 1.00 95.73  ?  1146 ASP C CG  1 
ATOM   25504 O OD1 . ASP C  1 1146 ? 201.255 191.056 286.058 1.00 95.11  ?  1146 ASP C OD1 1 
ATOM   25505 O OD2 . ASP C  1 1146 ? 202.269 189.978 284.429 1.00 96.00  -1 1146 ASP C OD2 1 
ATOM   25506 N N   . SER C  1 1147 ? 202.299 194.797 284.881 1.00 95.58  ?  1147 SER C N   1 
ATOM   25507 C CA  . SER C  1 1147 ? 203.128 195.713 285.682 1.00 92.36  ?  1147 SER C CA  1 
ATOM   25508 C C   . SER C  1 1147 ? 202.271 196.737 286.438 1.00 92.18  ?  1147 SER C C   1 
ATOM   25509 O O   . SER C  1 1147 ? 202.634 197.151 287.534 1.00 94.43  ?  1147 SER C O   1 
ATOM   25510 C CB  . SER C  1 1147 ? 204.203 196.405 284.831 1.00 93.08  ?  1147 SER C CB  1 
ATOM   25511 O OG  . SER C  1 1147 ? 203.690 197.426 283.993 1.00 95.70  ?  1147 SER C OG  1 
ATOM   25512 N N   . PHE C  1 1148 ? 201.094 197.094 285.909 1.00 91.85  ?  1148 PHE C N   1 
ATOM   25513 C CA  . PHE C  1 1148 ? 200.119 197.981 286.551 1.00 94.06  ?  1148 PHE C CA  1 
ATOM   25514 C C   . PHE C  1 1148 ? 199.344 197.296 287.699 1.00 95.36  ?  1148 PHE C C   1 
ATOM   25515 O O   . PHE C  1 1148 ? 198.873 197.971 288.616 1.00 92.93  ?  1148 PHE C O   1 
ATOM   25516 C CB  . PHE C  1 1148 ? 199.181 198.534 285.472 1.00 92.33  ?  1148 PHE C CB  1 
ATOM   25517 C CG  . PHE C  1 1148 ? 198.478 199.819 285.839 1.00 93.75  ?  1148 PHE C CG  1 
ATOM   25518 C CD1 . PHE C  1 1148 ? 197.209 199.774 286.432 1.00 94.79  ?  1148 PHE C CD1 1 
ATOM   25519 C CD2 . PHE C  1 1148 ? 199.083 201.061 285.579 1.00 94.04  ?  1148 PHE C CD2 1 
ATOM   25520 C CE1 . PHE C  1 1148 ? 196.548 200.961 286.780 1.00 95.46  ?  1148 PHE C CE1 1 
ATOM   25521 C CE2 . PHE C  1 1148 ? 198.418 202.253 285.908 1.00 92.31  ?  1148 PHE C CE2 1 
ATOM   25522 C CZ  . PHE C  1 1148 ? 197.155 202.202 286.518 1.00 92.96  ?  1148 PHE C CZ  1 
ATOM   25523 N N   . LYS C  1 1149 ? 199.231 195.958 287.682 1.00 94.09  ?  1149 LYS C N   1 
ATOM   25524 C CA  . LYS C  1 1149 ? 198.804 195.120 288.816 1.00 93.56  ?  1149 LYS C CA  1 
ATOM   25525 C C   . LYS C  1 1149 ? 199.875 195.137 289.903 1.00 93.57  ?  1149 LYS C C   1 
ATOM   25526 O O   . LYS C  1 1149 ? 199.557 195.487 291.032 1.00 92.52  ?  1149 LYS C O   1 
ATOM   25527 C CB  . LYS C  1 1149 ? 198.440 193.701 288.319 1.00 92.45  ?  1149 LYS C CB  1 
ATOM   25528 C CG  . LYS C  1 1149 ? 198.690 192.505 289.260 1.00 92.29  ?  1149 LYS C CG  1 
ATOM   25529 C CD  . LYS C  1 1149 ? 197.878 192.492 290.565 1.00 92.22  ?  1149 LYS C CD  1 
ATOM   25530 C CE  . LYS C  1 1149 ? 197.997 191.130 291.263 1.00 90.78  ?  1149 LYS C CE  1 
ATOM   25531 N NZ  . LYS C  1 1149 ? 199.300 190.925 291.950 1.00 93.09  1  1149 LYS C NZ  1 
ATOM   25532 N N   . GLU C  1 1150 ? 201.132 194.842 289.579 1.00 98.60  ?  1150 GLU C N   1 
ATOM   25533 C CA  . GLU C  1 1150 ? 202.211 194.862 290.584 1.00 100.97 ?  1150 GLU C CA  1 
ATOM   25534 C C   . GLU C  1 1150 ? 202.437 196.263 291.180 1.00 99.81  ?  1150 GLU C C   1 
ATOM   25535 O O   . GLU C  1 1150 ? 202.664 196.396 292.381 1.00 97.70  ?  1150 GLU C O   1 
ATOM   25536 C CB  . GLU C  1 1150 ? 203.503 194.286 289.977 1.00 100.75 ?  1150 GLU C CB  1 
ATOM   25537 C CG  . GLU C  1 1150 ? 203.366 192.804 289.585 1.00 102.65 ?  1150 GLU C CG  1 
ATOM   25538 C CD  . GLU C  1 1150 ? 202.827 191.945 290.739 1.00 102.95 ?  1150 GLU C CD  1 
ATOM   25539 O OE1 . GLU C  1 1150 ? 203.440 191.957 291.826 1.00 100.62 ?  1150 GLU C OE1 1 
ATOM   25540 O OE2 . GLU C  1 1150 ? 201.769 191.285 290.590 1.00 101.47 -1 1150 GLU C OE2 1 
ATOM   25541 N N   . GLU C  1 1151 ? 202.269 197.315 290.375 1.00 101.38 ?  1151 GLU C N   1 
ATOM   25542 C CA  . GLU C  1 1151 ? 202.199 198.710 290.821 1.00 102.34 ?  1151 GLU C CA  1 
ATOM   25543 C C   . GLU C  1 1151 ? 201.045 198.960 291.813 1.00 101.91 ?  1151 GLU C C   1 
ATOM   25544 O O   . GLU C  1 1151 ? 201.282 199.520 292.883 1.00 100.66 ?  1151 GLU C O   1 
ATOM   25545 C CB  . GLU C  1 1151 ? 202.070 199.589 289.566 1.00 99.70  ?  1151 GLU C CB  1 
ATOM   25546 C CG  . GLU C  1 1151 ? 201.864 201.088 289.825 1.00 99.78  ?  1151 GLU C CG  1 
ATOM   25547 C CD  . GLU C  1 1151 ? 201.677 201.893 288.525 1.00 100.99 ?  1151 GLU C CD  1 
ATOM   25548 O OE1 . GLU C  1 1151 ? 201.995 201.402 287.416 1.00 99.68  ?  1151 GLU C OE1 1 
ATOM   25549 O OE2 . GLU C  1 1151 ? 201.203 203.048 288.600 1.00 101.52 -1 1151 GLU C OE2 1 
ATOM   25550 N N   . LEU C  1 1152 ? 199.815 198.531 291.491 1.00 98.96  ?  1152 LEU C N   1 
ATOM   25551 C CA  . LEU C  1 1152 ? 198.639 198.632 292.371 1.00 99.99  ?  1152 LEU C CA  1 
ATOM   25552 C C   . LEU C  1 1152 ? 198.873 197.908 293.710 1.00 99.57  ?  1152 LEU C C   1 
ATOM   25553 O O   . LEU C  1 1152 ? 198.598 198.459 294.775 1.00 98.51  ?  1152 LEU C O   1 
ATOM   25554 C CB  . LEU C  1 1152 ? 197.419 198.102 291.575 1.00 99.51  ?  1152 LEU C CB  1 
ATOM   25555 C CG  . LEU C  1 1152 ? 196.064 197.948 292.298 1.00 101.21 ?  1152 LEU C CG  1 
ATOM   25556 C CD1 . LEU C  1 1152 ? 194.945 197.851 291.250 1.00 98.52  ?  1152 LEU C CD1 1 
ATOM   25557 C CD2 . LEU C  1 1152 ? 195.925 196.663 293.121 1.00 100.27 ?  1152 LEU C CD2 1 
ATOM   25558 N N   . ASP C  1 1153 ? 199.393 196.684 293.650 1.00 97.58  ?  1153 ASP C N   1 
ATOM   25559 C CA  . ASP C  1 1153 ? 199.526 195.765 294.784 1.00 98.27  ?  1153 ASP C CA  1 
ATOM   25560 C C   . ASP C  1 1153 ? 200.679 196.156 295.730 1.00 100.05 ?  1153 ASP C C   1 
ATOM   25561 O O   . ASP C  1 1153 ? 200.491 196.176 296.947 1.00 97.36  ?  1153 ASP C O   1 
ATOM   25562 C CB  . ASP C  1 1153 ? 199.687 194.353 294.199 1.00 97.79  ?  1153 ASP C CB  1 
ATOM   25563 C CG  . ASP C  1 1153 ? 199.103 193.215 295.039 1.00 98.14  ?  1153 ASP C CG  1 
ATOM   25564 O OD1 . ASP C  1 1153 ? 198.764 193.384 296.232 1.00 98.10  ?  1153 ASP C OD1 1 
ATOM   25565 O OD2 . ASP C  1 1153 ? 198.971 192.114 294.462 1.00 97.06  -1 1153 ASP C OD2 1 
ATOM   25566 N N   . LYS C  1 1154 ? 201.850 196.459 295.163 1.00 106.65 ?  1154 LYS C N   1 
ATOM   25567 C CA  . LYS C  1 1154 ? 202.995 196.903 296.003 1.00 105.85 ?  1154 LYS C CA  1 
ATOM   25568 C C   . LYS C  1 1154 ? 202.582 198.166 296.765 1.00 105.30 ?  1154 LYS C C   1 
ATOM   25569 O O   . LYS C  1 1154 ? 203.011 198.321 297.925 1.00 103.10 ?  1154 LYS C O   1 
ATOM   25570 C CB  . LYS C  1 1154 ? 204.237 197.141 295.139 1.00 105.21 ?  1154 LYS C CB  1 
ATOM   25571 C CG  . LYS C  1 1154 ? 204.856 195.883 294.546 1.00 106.19 ?  1154 LYS C CG  1 
ATOM   25572 C CD  . LYS C  1 1154 ? 205.853 196.164 293.443 1.00 107.37 ?  1154 LYS C CD  1 
ATOM   25573 C CE  . LYS C  1 1154 ? 206.315 194.908 292.735 1.00 106.06 ?  1154 LYS C CE  1 
ATOM   25574 N NZ  . LYS C  1 1154 ? 207.220 195.218 291.603 1.00 105.05 1  1154 LYS C NZ  1 
ATOM   25575 N N   . TYR C  1 1155 ? 201.777 199.028 296.135 1.00 101.87 ?  1155 TYR C N   1 
ATOM   25576 C CA  . TYR C  1 1155 ? 201.281 200.248 296.825 1.00 102.07 ?  1155 TYR C CA  1 
ATOM   25577 C C   . TYR C  1 1155 ? 200.400 199.824 298.004 1.00 101.48 ?  1155 TYR C C   1 
ATOM   25578 O O   . TYR C  1 1155 ? 200.589 200.348 299.117 1.00 99.29  ?  1155 TYR C O   1 
ATOM   25579 C CB  . TYR C  1 1155 ? 200.504 201.142 295.856 1.00 99.83  ?  1155 TYR C CB  1 
ATOM   25580 C CG  . TYR C  1 1155 ? 200.421 202.592 296.262 1.00 101.46 ?  1155 TYR C CG  1 
ATOM   25581 C CD1 . TYR C  1 1155 ? 200.773 203.602 295.382 1.00 100.14 ?  1155 TYR C CD1 1 
ATOM   25582 C CD2 . TYR C  1 1155 ? 200.014 202.958 297.534 1.00 101.95 ?  1155 TYR C CD2 1 
ATOM   25583 C CE1 . TYR C  1 1155 ? 200.703 204.936 295.748 1.00 102.01 ?  1155 TYR C CE1 1 
ATOM   25584 C CE2 . TYR C  1 1155 ? 199.942 204.285 297.918 1.00 102.30 ?  1155 TYR C CE2 1 
ATOM   25585 C CZ  . TYR C  1 1155 ? 200.284 205.279 297.020 1.00 103.61 ?  1155 TYR C CZ  1 
ATOM   25586 O OH  . TYR C  1 1155 ? 200.216 206.597 297.400 1.00 101.29 ?  1155 TYR C OH  1 
ATOM   25587 N N   . PHE C  1 1156 ? 199.467 198.898 297.764 1.00 102.07 ?  1156 PHE C N   1 
ATOM   25588 C CA  . PHE C  1 1156 ? 198.610 198.390 298.867 1.00 103.18 ?  1156 PHE C CA  1 
ATOM   25589 C C   . PHE C  1 1156 ? 199.512 197.907 300.005 1.00 102.21 ?  1156 PHE C C   1 
ATOM   25590 O O   . PHE C  1 1156 ? 199.235 198.241 301.171 1.00 100.34 ?  1156 PHE C O   1 
ATOM   25591 C CB  . PHE C  1 1156 ? 197.663 197.301 298.357 1.00 101.95 ?  1156 PHE C CB  1 
ATOM   25592 C CG  . PHE C  1 1156 ? 196.308 197.822 297.954 1.00 103.36 ?  1156 PHE C CG  1 
ATOM   25593 C CD1 . PHE C  1 1156 ? 195.440 198.338 298.903 1.00 102.12 ?  1156 PHE C CD1 1 
ATOM   25594 C CD2 . PHE C  1 1156 ? 195.919 197.841 296.625 1.00 101.87 ?  1156 PHE C CD2 1 
ATOM   25595 C CE1 . PHE C  1 1156 ? 194.201 198.837 298.534 1.00 101.62 ?  1156 PHE C CE1 1 
ATOM   25596 C CE2 . PHE C  1 1156 ? 194.683 198.348 296.257 1.00 99.58  ?  1156 PHE C CE2 1 
ATOM   25597 C CZ  . PHE C  1 1156 ? 193.826 198.844 297.211 1.00 101.52 ?  1156 PHE C CZ  1 
ATOM   25598 N N   . LYS C  1 1157 ? 200.571 197.167 299.666 1.00 95.09  ?  1157 LYS C N   1 
ATOM   25599 C CA  . LYS C  1 1157 ? 201.510 196.674 300.694 1.00 94.40  ?  1157 LYS C CA  1 
ATOM   25600 C C   . LYS C  1 1157 ? 202.119 197.827 301.493 1.00 95.92  ?  1157 LYS C C   1 
ATOM   25601 O O   . LYS C  1 1157 ? 202.064 197.813 302.722 1.00 93.64  ?  1157 LYS C O   1 
ATOM   25602 C CB  . LYS C  1 1157 ? 202.638 195.806 300.101 1.00 91.70  ?  1157 LYS C CB  1 
ATOM   25603 C CG  . LYS C  1 1157 ? 202.241 194.546 299.314 1.00 90.93  ?  1157 LYS C CG  1 
ATOM   25604 C CD  . LYS C  1 1157 ? 200.906 193.902 299.719 1.00 92.26  ?  1157 LYS C CD  1 
ATOM   25605 C CE  . LYS C  1 1157 ? 200.773 192.527 299.052 1.00 91.77  ?  1157 LYS C CE  1 
ATOM   25606 N NZ  . LYS C  1 1157 ? 199.367 192.198 298.715 1.00 92.79  1  1157 LYS C NZ  1 
ATOM   25607 N N   . ASN C  1 1158 ? 202.590 198.869 300.807 1.00 97.12  ?  1158 ASN C N   1 
ATOM   25608 C CA  . ASN C  1 1158 ? 203.034 200.122 301.422 1.00 98.04  ?  1158 ASN C CA  1 
ATOM   25609 C C   . ASN C  1 1158 ? 201.943 200.725 302.334 1.00 97.07  ?  1158 ASN C C   1 
ATOM   25610 O O   . ASN C  1 1158 ? 202.197 201.024 303.505 1.00 94.42  ?  1158 ASN C O   1 
ATOM   25611 C CB  . ASN C  1 1158 ? 203.442 201.062 300.270 1.00 96.38  ?  1158 ASN C CB  1 
ATOM   25612 C CG  . ASN C  1 1158 ? 204.069 202.366 300.729 1.00 96.05  ?  1158 ASN C CG  1 
ATOM   25613 O OD1 . ASN C  1 1158 ? 203.916 202.802 301.860 1.00 95.60  ?  1158 ASN C OD1 1 
ATOM   25614 N ND2 . ASN C  1 1158 ? 204.791 203.041 299.866 1.00 93.84  ?  1158 ASN C ND2 1 
ATOM   25615 N N   . HIS C  1 1159 ? 200.725 200.842 301.795 1.00 97.98  ?  1159 HIS C N   1 
ATOM   25616 C CA  . HIS C  1 1159 ? 199.611 201.479 302.552 1.00 99.77  ?  1159 HIS C CA  1 
ATOM   25617 C C   . HIS C  1 1159 ? 199.134 200.590 303.709 1.00 99.71  ?  1159 HIS C C   1 
ATOM   25618 O O   . HIS C  1 1159 ? 198.477 201.120 304.632 1.00 99.04  ?  1159 HIS C O   1 
ATOM   25619 C CB  . HIS C  1 1159 ? 198.461 201.821 301.597 1.00 100.45 ?  1159 HIS C CB  1 
ATOM   25620 C CG  . HIS C  1 1159 ? 197.386 202.632 302.234 1.00 102.30 ?  1159 HIS C CG  1 
ATOM   25621 N ND1 . HIS C  1 1159 ? 196.079 202.207 302.329 1.00 100.15 ?  1159 HIS C ND1 1 
ATOM   25622 C CD2 . HIS C  1 1159 ? 197.428 203.836 302.816 1.00 100.32 ?  1159 HIS C CD2 1 
ATOM   25623 C CE1 . HIS C  1 1159 ? 195.365 203.133 302.950 1.00 98.02  ?  1159 HIS C CE1 1 
ATOM   25624 N NE2 . HIS C  1 1159 ? 196.164 204.131 303.252 1.00 99.19  ?  1159 HIS C NE2 1 
ATOM   25625 N N   . THR C  1 1160 ? 199.437 199.289 303.676 1.00 95.66  ?  1160 THR C N   1 
ATOM   25626 C CA  . THR C  1 1160 ? 199.066 198.419 304.827 1.00 97.12  ?  1160 THR C CA  1 
ATOM   25627 C C   . THR C  1 1160 ? 199.930 198.782 306.040 1.00 96.46  ?  1160 THR C C   1 
ATOM   25628 O O   . THR C  1 1160 ? 199.449 198.600 307.175 1.00 92.65  ?  1160 THR C O   1 
ATOM   25629 C CB  . THR C  1 1160 ? 199.177 196.923 304.498 1.00 95.37  ?  1160 THR C CB  1 
ATOM   25630 O OG1 . THR C  1 1160 ? 200.512 196.645 304.076 1.00 94.52  ?  1160 THR C OG1 1 
ATOM   25631 C CG2 . THR C  1 1160 ? 198.194 196.471 303.439 1.00 93.70  ?  1160 THR C CG2 1 
ATOM   25632 N N   . SER C  1 1161 ? 201.151 199.275 305.807 1.00 95.12  ?  1161 SER C N   1 
ATOM   25633 C CA  . SER C  1 1161 ? 202.075 199.592 306.930 1.00 93.86  ?  1161 SER C CA  1 
ATOM   25634 C C   . SER C  1 1161 ? 201.427 200.598 307.891 1.00 94.93  ?  1161 SER C C   1 
ATOM   25635 O O   . SER C  1 1161 ? 201.363 200.284 309.096 1.00 93.24  ?  1161 SER C O   1 
ATOM   25636 C CB  . SER C  1 1161 ? 203.412 200.076 306.420 1.00 93.03  ?  1161 SER C CB  1 
ATOM   25637 O OG  . SER C  1 1161 ? 203.950 199.164 305.475 1.00 92.17  ?  1161 SER C OG  1 
ATOM   25638 N N   . PRO C  1 1162 ? 200.935 201.779 307.446 1.00 100.49 ?  1162 PRO C N   1 
ATOM   25639 C CA  . PRO C  1 1162 ? 200.228 202.702 308.342 1.00 98.41  ?  1162 PRO C CA  1 
ATOM   25640 C C   . PRO C  1 1162 ? 198.793 202.228 308.622 1.00 96.54  ?  1162 PRO C C   1 
ATOM   25641 O O   . PRO C  1 1162 ? 198.307 201.423 307.846 1.00 97.89  ?  1162 PRO C O   1 
ATOM   25642 C CB  . PRO C  1 1162 ? 200.203 204.020 307.554 1.00 95.83  ?  1162 PRO C CB  1 
ATOM   25643 C CG  . PRO C  1 1162 ? 200.205 203.579 306.110 1.00 96.06  ?  1162 PRO C CG  1 
ATOM   25644 C CD  . PRO C  1 1162 ? 201.065 202.332 306.093 1.00 96.00  ?  1162 PRO C CD  1 
ATOM   25645 N N   . GLU D  2 20   ? 195.209 201.357 110.343 1.00 108.83 ?  20   GLU D N   1 
ATOM   25646 C CA  . GLU D  2 20   ? 195.874 201.745 109.070 1.00 108.83 ?  20   GLU D CA  1 
ATOM   25647 C C   . GLU D  2 20   ? 195.022 202.808 108.369 1.00 108.83 ?  20   GLU D C   1 
ATOM   25648 O O   . GLU D  2 20   ? 193.977 202.440 107.797 1.00 108.83 ?  20   GLU D O   1 
ATOM   25649 C CB  . GLU D  2 20   ? 196.061 200.519 108.174 1.00 108.83 ?  20   GLU D CB  1 
ATOM   25650 C CG  . GLU D  2 20   ? 197.284 200.587 107.274 1.00 108.83 ?  20   GLU D CG  1 
ATOM   25651 C CD  . GLU D  2 20   ? 197.161 201.443 106.024 1.00 108.83 ?  20   GLU D CD  1 
ATOM   25652 O OE1 . GLU D  2 20   ? 197.017 202.673 106.155 1.00 108.83 ?  20   GLU D OE1 1 
ATOM   25653 O OE2 . GLU D  2 20   ? 197.211 200.872 104.917 1.00 108.83 ?  20   GLU D OE2 1 
ATOM   25654 N N   . VAL D  2 21   ? 195.460 204.069 108.412 1.00 106.86 ?  21   VAL D N   1 
ATOM   25655 C CA  . VAL D  2 21   ? 194.710 205.172 107.738 1.00 106.86 ?  21   VAL D CA  1 
ATOM   25656 C C   . VAL D  2 21   ? 194.833 204.981 106.224 1.00 106.86 ?  21   VAL D C   1 
ATOM   25657 O O   . VAL D  2 21   ? 195.603 205.733 105.594 1.00 106.86 ?  21   VAL D O   1 
ATOM   25658 C CB  . VAL D  2 21   ? 195.210 206.559 108.185 1.00 106.86 ?  21   VAL D CB  1 
ATOM   25659 C CG1 . VAL D  2 21   ? 194.283 207.670 107.714 1.00 106.86 ?  21   VAL D CG1 1 
ATOM   25660 C CG2 . VAL D  2 21   ? 195.393 206.628 109.693 1.00 106.86 ?  21   VAL D CG2 1 
ATOM   25661 N N   . GLN D  2 22   ? 194.119 203.998 105.668 1.00 103.25 ?  22   GLN D N   1 
ATOM   25662 C CA  . GLN D  2 22   ? 194.157 203.772 104.255 1.00 103.25 ?  22   GLN D CA  1 
ATOM   25663 C C   . GLN D  2 22   ? 193.037 204.507 103.581 1.00 103.25 ?  22   GLN D C   1 
ATOM   25664 O O   . GLN D  2 22   ? 192.125 204.963 104.234 1.00 103.25 ?  22   GLN D O   1 
ATOM   25665 C CB  . GLN D  2 22   ? 194.154 202.305 103.943 1.00 103.25 ?  22   GLN D CB  1 
ATOM   25666 C CG  . GLN D  2 22   ? 194.858 201.985 102.649 1.00 103.25 ?  22   GLN D CG  1 
ATOM   25667 C CD  . GLN D  2 22   ? 194.383 200.678 102.066 1.00 103.25 ?  22   GLN D CD  1 
ATOM   25668 O OE1 . GLN D  2 22   ? 193.459 200.646 101.260 1.00 103.25 ?  22   GLN D OE1 1 
ATOM   25669 N NE2 . GLN D  2 22   ? 194.996 199.584 102.491 1.00 103.25 ?  22   GLN D NE2 1 
ATOM   25670 N N   . LEU D  2 23   ? 193.146 204.645 102.265 1.00 103.56 ?  23   LEU D N   1 
ATOM   25671 C CA  . LEU D  2 23   ? 192.092 205.353 101.503 1.00 103.56 ?  23   LEU D CA  1 
ATOM   25672 C C   . LEU D  2 23   ? 191.761 204.506 100.272 1.00 103.56 ?  23   LEU D C   1 
ATOM   25673 O O   . LEU D  2 23   ? 192.538 204.547 99.300  1.00 103.56 ?  23   LEU D O   1 
ATOM   25674 C CB  . LEU D  2 23   ? 192.607 206.754 101.156 1.00 103.56 ?  23   LEU D CB  1 
ATOM   25675 C CG  . LEU D  2 23   ? 192.904 207.653 102.356 1.00 103.56 ?  23   LEU D CG  1 
ATOM   25676 C CD1 . LEU D  2 23   ? 194.389 207.660 102.690 1.00 103.56 ?  23   LEU D CD1 1 
ATOM   25677 C CD2 . LEU D  2 23   ? 192.394 209.068 102.134 1.00 103.56 ?  23   LEU D CD2 1 
ATOM   25678 N N   . GLN D  2 24   ? 190.678 203.727 100.347 1.00 107.37 ?  24   GLN D N   1 
ATOM   25679 C CA  . GLN D  2 24   ? 190.279 202.854 99.213  1.00 107.37 ?  24   GLN D CA  1 
ATOM   25680 C C   . GLN D  2 24   ? 189.398 203.671 98.266  1.00 107.37 ?  24   GLN D C   1 
ATOM   25681 O O   . GLN D  2 24   ? 188.167 203.674 98.460  1.00 107.37 ?  24   GLN D O   1 
ATOM   25682 C CB  . GLN D  2 24   ? 189.543 201.616 99.727  1.00 107.37 ?  24   GLN D CB  1 
ATOM   25683 C CG  . GLN D  2 24   ? 189.939 200.320 99.031  1.00 107.37 ?  24   GLN D CG  1 
ATOM   25684 C CD  . GLN D  2 24   ? 189.539 200.264 97.576  1.00 107.37 ?  24   GLN D CD  1 
ATOM   25685 O OE1 . GLN D  2 24   ? 190.070 200.985 96.733  1.00 107.37 ?  24   GLN D OE1 1 
ATOM   25686 N NE2 . GLN D  2 24   ? 188.615 199.371 97.262  1.00 107.37 ?  24   GLN D NE2 1 
ATOM   25687 N N   . GLN D  2 25   ? 190.010 204.336 97.283  1.00 106.47 ?  25   GLN D N   1 
ATOM   25688 C CA  . GLN D  2 25   ? 189.237 205.204 96.361  1.00 106.47 ?  25   GLN D CA  1 
ATOM   25689 C C   . GLN D  2 25   ? 188.777 204.405 95.152  1.00 106.47 ?  25   GLN D C   1 
ATOM   25690 O O   . GLN D  2 25   ? 188.895 203.165 95.167  1.00 106.47 ?  25   GLN D O   1 
ATOM   25691 C CB  . GLN D  2 25   ? 190.097 206.300 95.731  1.00 106.47 ?  25   GLN D CB  1 
ATOM   25692 C CG  . GLN D  2 25   ? 190.428 207.451 96.658  1.00 106.47 ?  25   GLN D CG  1 
ATOM   25693 C CD  . GLN D  2 25   ? 191.169 206.906 97.847  1.00 106.47 ?  25   GLN D CD  1 
ATOM   25694 O OE1 . GLN D  2 25   ? 190.703 206.994 98.978  1.00 106.47 ?  25   GLN D OE1 1 
ATOM   25695 N NE2 . GLN D  2 25   ? 192.306 206.284 97.585  1.00 106.47 ?  25   GLN D NE2 1 
ATOM   25696 N N   . SER D  2 26   ? 188.275 205.112 94.145  1.00 104.41 ?  26   SER D N   1 
ATOM   25697 C CA  . SER D  2 26   ? 187.921 204.440 92.880  1.00 104.41 ?  26   SER D CA  1 
ATOM   25698 C C   . SER D  2 26   ? 189.034 204.468 91.817  1.00 104.41 ?  26   SER D C   1 
ATOM   25699 O O   . SER D  2 26   ? 189.694 205.485 91.601  1.00 104.41 ?  26   SER D O   1 
ATOM   25700 C CB  . SER D  2 26   ? 186.655 205.048 92.263  1.00 104.41 ?  26   SER D CB  1 
ATOM   25701 O OG  . SER D  2 26   ? 185.636 205.256 93.224  1.00 104.41 ?  26   SER D OG  1 
ATOM   25702 N N   . GLY D  2 27   ? 189.235 203.350 91.119  1.00 94.02  ?  27   GLY D N   1 
ATOM   25703 C CA  . GLY D  2 27   ? 190.259 203.216 90.082  1.00 94.02  ?  27   GLY D CA  1 
ATOM   25704 C C   . GLY D  2 27   ? 190.023 204.107 88.852  1.00 94.02  ?  27   GLY D C   1 
ATOM   25705 O O   . GLY D  2 27   ? 188.968 204.742 88.736  1.00 94.02  ?  27   GLY D O   1 
ATOM   25706 N N   . PRO D  2 28   ? 191.001 204.176 87.928  1.00 95.11  ?  28   PRO D N   1 
ATOM   25707 C CA  . PRO D  2 28   ? 190.959 205.021 86.733  1.00 95.11  ?  28   PRO D CA  1 
ATOM   25708 C C   . PRO D  2 28   ? 189.658 204.902 85.931  1.00 95.11  ?  28   PRO D C   1 
ATOM   25709 O O   . PRO D  2 28   ? 189.131 203.806 85.729  1.00 95.11  ?  28   PRO D O   1 
ATOM   25710 C CB  . PRO D  2 28   ? 192.168 204.608 85.895  1.00 95.11  ?  28   PRO D CB  1 
ATOM   25711 C CG  . PRO D  2 28   ? 193.164 204.140 86.951  1.00 95.11  ?  28   PRO D CG  1 
ATOM   25712 C CD  . PRO D  2 28   ? 192.272 203.475 87.995  1.00 95.11  ?  28   PRO D CD  1 
ATOM   25713 N N   . GLU D  2 29   ? 189.136 206.041 85.475  1.00 100.80 ?  29   GLU D N   1 
ATOM   25714 C CA  . GLU D  2 29   ? 187.766 206.194 84.978  1.00 100.80 ?  29   GLU D CA  1 
ATOM   25715 C C   . GLU D  2 29   ? 187.697 207.105 83.743  1.00 100.80 ?  29   GLU D C   1 
ATOM   25716 O O   . GLU D  2 29   ? 188.387 208.128 83.667  1.00 100.80 ?  29   GLU D O   1 
ATOM   25717 C CB  . GLU D  2 29   ? 186.903 206.722 86.139  1.00 100.80 ?  29   GLU D CB  1 
ATOM   25718 C CG  . GLU D  2 29   ? 185.441 207.072 85.836  1.00 100.80 ?  29   GLU D CG  1 
ATOM   25719 C CD  . GLU D  2 29   ? 184.599 205.895 85.325  1.00 100.80 ?  29   GLU D CD  1 
ATOM   25720 O OE1 . GLU D  2 29   ? 184.979 205.258 84.319  1.00 100.80 ?  29   GLU D OE1 1 
ATOM   25721 O OE2 . GLU D  2 29   ? 183.533 205.616 85.916  1.00 100.80 ?  29   GLU D OE2 1 
ATOM   25722 N N   . LEU D  2 30   ? 186.841 206.740 82.788  1.00 100.60 ?  30   LEU D N   1 
ATOM   25723 C CA  . LEU D  2 30   ? 186.621 207.452 81.533  1.00 100.60 ?  30   LEU D CA  1 
ATOM   25724 C C   . LEU D  2 30   ? 185.132 207.532 81.200  1.00 100.60 ?  30   LEU D C   1 
ATOM   25725 O O   . LEU D  2 30   ? 184.410 206.539 81.303  1.00 100.60 ?  30   LEU D O   1 
ATOM   25726 C CB  . LEU D  2 30   ? 187.444 206.783 80.416  1.00 100.60 ?  30   LEU D CB  1 
ATOM   25727 C CG  . LEU D  2 30   ? 187.200 207.334 78.997  1.00 100.60 ?  30   LEU D CG  1 
ATOM   25728 C CD1 . LEU D  2 30   ? 187.590 208.804 78.853  1.00 100.60 ?  30   LEU D CD1 1 
ATOM   25729 C CD2 . LEU D  2 30   ? 188.026 206.533 77.993  1.00 100.60 ?  30   LEU D CD2 1 
ATOM   25730 N N   . VAL D  2 31   ? 184.684 208.689 80.723  1.00 95.32  ?  31   VAL D N   1 
ATOM   25731 C CA  . VAL D  2 31   ? 183.359 208.872 80.116  1.00 95.32  ?  31   VAL D CA  1 
ATOM   25732 C C   . VAL D  2 31   ? 183.456 209.919 79.020  1.00 95.32  ?  31   VAL D C   1 
ATOM   25733 O O   . VAL D  2 31   ? 184.311 210.801 79.090  1.00 95.32  ?  31   VAL D O   1 
ATOM   25734 C CB  . VAL D  2 31   ? 182.302 209.215 81.182  1.00 95.32  ?  31   VAL D CB  1 
ATOM   25735 C CG1 . VAL D  2 31   ? 182.530 210.563 81.864  1.00 95.32  ?  31   VAL D CG1 1 
ATOM   25736 C CG2 . VAL D  2 31   ? 180.889 209.204 80.604  1.00 95.32  ?  31   VAL D CG2 1 
ATOM   25737 N N   . LYS D  2 32   ? 182.621 209.838 77.984  1.00 97.91  ?  32   LYS D N   1 
ATOM   25738 C CA  . LYS D  2 32   ? 182.605 210.860 76.921  1.00 97.91  ?  32   LYS D CA  1 
ATOM   25739 C C   . LYS D  2 32   ? 182.072 212.205 77.464  1.00 97.91  ?  32   LYS D C   1 
ATOM   25740 O O   . LYS D  2 32   ? 181.276 212.193 78.407  1.00 97.91  ?  32   LYS D O   1 
ATOM   25741 C CB  . LYS D  2 32   ? 181.851 210.343 75.679  1.00 97.91  ?  32   LYS D CB  1 
ATOM   25742 C CG  . LYS D  2 32   ? 182.469 209.023 75.177  1.00 97.91  ?  32   LYS D CG  1 
ATOM   25743 C CD  . LYS D  2 32   ? 182.146 208.706 73.710  1.00 97.91  ?  32   LYS D CD  1 
ATOM   25744 C CE  . LYS D  2 32   ? 182.787 207.363 73.318  1.00 97.91  ?  32   LYS D CE  1 
ATOM   25745 N NZ  . LYS D  2 32   ? 183.171 207.327 71.889  1.00 97.91  ?  32   LYS D NZ  1 
ATOM   25746 N N   . PRO D  2 33   ? 182.506 213.365 76.932  1.00 98.58  ?  33   PRO D N   1 
ATOM   25747 C CA  . PRO D  2 33   ? 182.184 214.677 77.502  1.00 98.58  ?  33   PRO D CA  1 
ATOM   25748 C C   . PRO D  2 33   ? 180.684 215.014 77.579  1.00 98.58  ?  33   PRO D C   1 
ATOM   25749 O O   . PRO D  2 33   ? 179.842 214.405 76.919  1.00 98.58  ?  33   PRO D O   1 
ATOM   25750 C CB  . PRO D  2 33   ? 182.982 215.699 76.680  1.00 98.58  ?  33   PRO D CB  1 
ATOM   25751 C CG  . PRO D  2 33   ? 183.353 214.957 75.399  1.00 98.58  ?  33   PRO D CG  1 
ATOM   25752 C CD  . PRO D  2 33   ? 183.469 213.510 75.852  1.00 98.58  ?  33   PRO D CD  1 
ATOM   25753 N N   . GLY D  2 34   ? 180.360 215.964 78.449  1.00 100.97 ?  34   GLY D N   1 
ATOM   25754 C CA  . GLY D  2 34   ? 178.982 216.364 78.661  1.00 100.97 ?  34   GLY D CA  1 
ATOM   25755 C C   . GLY D  2 34   ? 178.276 215.360 79.555  1.00 100.97 ?  34   GLY D C   1 
ATOM   25756 O O   . GLY D  2 34   ? 177.048 215.275 79.564  1.00 100.97 ?  34   GLY D O   1 
ATOM   25757 N N   . ALA D  2 35   ? 179.062 214.596 80.309  1.00 105.83 ?  35   ALA D N   1 
ATOM   25758 C CA  . ALA D  2 35   ? 178.527 213.579 81.212  1.00 105.83 ?  35   ALA D CA  1 
ATOM   25759 C C   . ALA D  2 35   ? 179.181 213.638 82.592  1.00 105.83 ?  35   ALA D C   1 
ATOM   25760 O O   . ALA D  2 35   ? 180.310 214.109 82.734  1.00 105.83 ?  35   ALA D O   1 
ATOM   25761 C CB  . ALA D  2 35   ? 178.689 212.193 80.605  1.00 105.83 ?  35   ALA D CB  1 
ATOM   25762 N N   . SER D  2 36   ? 178.442 213.157 83.600  1.00 105.96 ?  36   SER D N   1 
ATOM   25763 C CA  . SER D  2 36   ? 178.922 213.207 85.007  1.00 105.96 ?  36   SER D CA  1 
ATOM   25764 C C   . SER D  2 36   ? 179.702 211.938 85.366  1.00 105.96 ?  36   SER D C   1 
ATOM   25765 O O   . SER D  2 36   ? 180.038 211.170 84.442  1.00 105.96 ?  36   SER D O   1 
ATOM   25766 C CB  . SER D  2 36   ? 177.758 213.404 85.942  1.00 105.96 ?  36   SER D CB  1 
ATOM   25767 O OG  . SER D  2 36   ? 177.142 214.663 85.720  1.00 105.96 ?  36   SER D OG  1 
ATOM   25768 N N   . VAL D  2 37   ? 179.962 211.724 86.661  1.00 102.99 ?  37   VAL D N   1 
ATOM   25769 C CA  . VAL D  2 37   ? 180.789 210.556 87.087  1.00 102.99 ?  37   VAL D CA  1 
ATOM   25770 C C   . VAL D  2 37   ? 180.527 210.250 88.566  1.00 102.99 ?  37   VAL D C   1 
ATOM   25771 O O   . VAL D  2 37   ? 179.820 211.046 89.217  1.00 102.99 ?  37   VAL D O   1 
ATOM   25772 C CB  . VAL D  2 37   ? 182.282 210.842 86.847  1.00 102.99 ?  37   VAL D CB  1 
ATOM   25773 C CG1 . VAL D  2 37   ? 182.838 211.775 87.912  1.00 102.99 ?  37   VAL D CG1 1 
ATOM   25774 C CG2 . VAL D  2 37   ? 183.098 209.561 86.767  1.00 102.99 ?  37   VAL D CG2 1 
ATOM   25775 N N   . ARG D  2 38   ? 181.081 209.142 89.072  1.00 101.74 ?  38   ARG D N   1 
ATOM   25776 C CA  . ARG D  2 38   ? 180.926 208.770 90.504  1.00 101.74 ?  38   ARG D CA  1 
ATOM   25777 C C   . ARG D  2 38   ? 182.305 208.430 91.082  1.00 101.74 ?  38   ARG D C   1 
ATOM   25778 O O   . ARG D  2 38   ? 182.994 207.582 90.482  1.00 101.74 ?  38   ARG D O   1 
ATOM   25779 C CB  . ARG D  2 38   ? 179.970 207.581 90.635  1.00 101.74 ?  38   ARG D CB  1 
ATOM   25780 C CG  . ARG D  2 38   ? 178.540 207.884 90.209  1.00 101.74 ?  38   ARG D CG  1 
ATOM   25781 C CD  . ARG D  2 38   ? 177.618 206.704 90.443  1.00 101.74 ?  38   ARG D CD  1 
ATOM   25782 N NE  . ARG D  2 38   ? 178.064 205.515 89.733  1.00 101.74 ?  38   ARG D NE  1 
ATOM   25783 C CZ  . ARG D  2 38   ? 177.446 204.340 89.772  1.00 101.74 ?  38   ARG D CZ  1 
ATOM   25784 N NH1 . ARG D  2 38   ? 176.381 204.179 90.537  1.00 101.74 ?  38   ARG D NH1 1 
ATOM   25785 N NH2 . ARG D  2 38   ? 177.896 203.331 89.047  1.00 101.74 ?  38   ARG D NH2 1 
ATOM   25786 N N   . ILE D  2 39   ? 182.690 209.061 92.198  1.00 105.58 ?  39   ILE D N   1 
ATOM   25787 C CA  . ILE D  2 39   ? 184.015 208.830 92.782  1.00 105.58 ?  39   ILE D CA  1 
ATOM   25788 C C   . ILE D  2 39   ? 183.987 208.632 94.301  1.00 105.58 ?  39   ILE D C   1 
ATOM   25789 O O   . ILE D  2 39   ? 183.673 209.557 95.050  1.00 105.58 ?  39   ILE D O   1 
ATOM   25790 C CB  . ILE D  2 39   ? 184.985 209.984 92.459  1.00 105.58 ?  39   ILE D CB  1 
ATOM   25791 C CG1 . ILE D  2 39   ? 185.357 209.977 90.974  1.00 105.58 ?  39   ILE D CG1 1 
ATOM   25792 C CG2 . ILE D  2 39   ? 186.237 209.881 93.315  1.00 105.58 ?  39   ILE D CG2 1 
ATOM   25793 C CD1 . ILE D  2 39   ? 186.324 211.072 90.582  1.00 105.58 ?  39   ILE D CD1 1 
ATOM   25794 N N   . SER D  2 40   ? 184.340 207.428 94.745  1.00 106.24 ?  40   SER D N   1 
ATOM   25795 C CA  . SER D  2 40   ? 184.360 207.092 96.171  1.00 106.24 ?  40   SER D CA  1 
ATOM   25796 C C   . SER D  2 40   ? 185.773 207.195 96.745  1.00 106.24 ?  40   SER D C   1 
ATOM   25797 O O   . SER D  2 40   ? 186.761 207.054 96.025  1.00 106.24 ?  40   SER D O   1 
ATOM   25798 C CB  . SER D  2 40   ? 183.780 205.693 96.409  1.00 106.24 ?  40   SER D CB  1 
ATOM   25799 O OG  . SER D  2 40   ? 184.605 204.664 95.888  1.00 106.24 ?  40   SER D OG  1 
ATOM   25800 N N   . CYS D  2 41   ? 185.862 207.390 98.057  1.00 106.70 ?  41   CYS D N   1 
ATOM   25801 C CA  . CYS D  2 41   ? 187.076 207.288 98.860  1.00 106.70 ?  41   CYS D CA  1 
ATOM   25802 C C   . CYS D  2 41   ? 186.728 206.676 100.219 1.00 106.70 ?  41   CYS D C   1 
ATOM   25803 O O   . CYS D  2 41   ? 186.218 207.351 101.118 1.00 106.70 ?  41   CYS D O   1 
ATOM   25804 C CB  . CYS D  2 41   ? 187.718 208.674 98.988  1.00 106.70 ?  41   CYS D CB  1 
ATOM   25805 S SG  . CYS D  2 41   ? 189.116 208.752 100.140 1.00 106.70 ?  41   CYS D SG  1 
ATOM   25806 N N   . LYS D  2 42   ? 186.940 205.368 100.355 1.00 100.93 ?  42   LYS D N   1 
ATOM   25807 C CA  . LYS D  2 42   ? 186.728 204.658 101.611 1.00 100.93 ?  42   LYS D CA  1 
ATOM   25808 C C   . LYS D  2 42   ? 187.851 205.002 102.568 1.00 100.93 ?  42   LYS D C   1 
ATOM   25809 O O   . LYS D  2 42   ? 189.008 205.063 102.161 1.00 100.93 ?  42   LYS D O   1 
ATOM   25810 C CB  . LYS D  2 42   ? 186.608 203.152 101.340 1.00 100.93 ?  42   LYS D CB  1 
ATOM   25811 C CG  . LYS D  2 42   ? 186.273 202.362 102.617 1.00 100.93 ?  42   LYS D CG  1 
ATOM   25812 C CD  . LYS D  2 42   ? 185.866 200.921 102.286 1.00 100.93 ?  42   LYS D CD  1 
ATOM   25813 C CE  . LYS D  2 42   ? 185.482 200.168 103.566 1.00 100.93 ?  42   LYS D CE  1 
ATOM   25814 N NZ  . LYS D  2 42   ? 185.039 198.783 103.271 1.00 100.93 ?  42   LYS D NZ  1 
ATOM   25815 N N   . THR D  2 43   ? 187.527 205.196 103.840 1.00 104.13 ?  43   THR D N   1 
ATOM   25816 C CA  . THR D  2 43   ? 188.505 205.539 104.878 1.00 104.13 ?  43   THR D CA  1 
ATOM   25817 C C   . THR D  2 43   ? 188.458 204.555 106.044 1.00 104.13 ?  43   THR D C   1 
ATOM   25818 O O   . THR D  2 43   ? 187.431 203.927 106.308 1.00 104.13 ?  43   THR D O   1 
ATOM   25819 C CB  . THR D  2 43   ? 188.356 206.990 105.351 1.00 104.13 ?  43   THR D CB  1 
ATOM   25820 O OG1 . THR D  2 43   ? 187.266 207.144 106.224 1.00 104.13 ?  43   THR D OG1 1 
ATOM   25821 C CG2 . THR D  2 43   ? 188.164 208.002 104.220 1.00 104.13 ?  43   THR D CG2 1 
ATOM   25822 N N   . SER D  2 44   ? 189.595 204.357 106.715 1.00 106.35 ?  44   SER D N   1 
ATOM   25823 C CA  . SER D  2 44   ? 189.782 203.284 107.701 1.00 106.35 ?  44   SER D CA  1 
ATOM   25824 C C   . SER D  2 44   ? 190.936 203.567 108.668 1.00 106.35 ?  44   SER D C   1 
ATOM   25825 O O   . SER D  2 44   ? 191.769 204.438 108.426 1.00 106.35 ?  44   SER D O   1 
ATOM   25826 C CB  . SER D  2 44   ? 190.011 201.966 106.952 1.00 106.35 ?  44   SER D CB  1 
ATOM   25827 O OG  . SER D  2 44   ? 191.152 202.055 106.122 1.00 106.35 ?  44   SER D OG  1 
ATOM   25828 N N   . GLY D  2 45   ? 190.981 202.842 109.784 1.00 104.99 ?  45   GLY D N   1 
ATOM   25829 C CA  . GLY D  2 45   ? 191.956 203.034 110.860 1.00 104.99 ?  45   GLY D CA  1 
ATOM   25830 C C   . GLY D  2 45   ? 191.608 204.149 111.856 1.00 104.99 ?  45   GLY D C   1 
ATOM   25831 O O   . GLY D  2 45   ? 192.402 204.431 112.755 1.00 104.99 ?  45   GLY D O   1 
ATOM   25832 N N   . TYR D  2 46   ? 190.434 204.772 111.735 1.00 106.74 ?  46   TYR D N   1 
ATOM   25833 C CA  . TYR D  2 46   ? 189.930 205.783 112.670 1.00 106.74 ?  46   TYR D CA  1 
ATOM   25834 C C   . TYR D  2 46   ? 188.393 205.822 112.676 1.00 106.74 ?  46   TYR D C   1 
ATOM   25835 O O   . TYR D  2 46   ? 187.755 205.310 111.752 1.00 106.74 ?  46   TYR D O   1 
ATOM   25836 C CB  . TYR D  2 46   ? 190.520 207.151 112.308 1.00 106.74 ?  46   TYR D CB  1 
ATOM   25837 C CG  . TYR D  2 46   ? 190.009 207.733 111.004 1.00 106.74 ?  46   TYR D CG  1 
ATOM   25838 C CD1 . TYR D  2 46   ? 190.569 207.333 109.777 1.00 106.74 ?  46   TYR D CD1 1 
ATOM   25839 C CD2 . TYR D  2 46   ? 188.989 208.698 111.021 1.00 106.74 ?  46   TYR D CD2 1 
ATOM   25840 C CE1 . TYR D  2 46   ? 190.106 207.886 108.568 1.00 106.74 ?  46   TYR D CE1 1 
ATOM   25841 C CE2 . TYR D  2 46   ? 188.510 209.247 109.818 1.00 106.74 ?  46   TYR D CE2 1 
ATOM   25842 C CZ  . TYR D  2 46   ? 189.054 208.830 108.587 1.00 106.74 ?  46   TYR D CZ  1 
ATOM   25843 O OH  . TYR D  2 46   ? 188.585 209.386 107.438 1.00 106.74 ?  46   TYR D OH  1 
ATOM   25844 N N   . THR D  2 47   ? 187.786 206.415 113.710 1.00 110.67 ?  47   THR D N   1 
ATOM   25845 C CA  . THR D  2 47   ? 186.330 206.661 113.754 1.00 110.67 ?  47   THR D CA  1 
ATOM   25846 C C   . THR D  2 47   ? 185.968 207.817 112.826 1.00 110.67 ?  47   THR D C   1 
ATOM   25847 O O   . THR D  2 47   ? 186.395 208.949 113.044 1.00 110.67 ?  47   THR D O   1 
ATOM   25848 C CB  . THR D  2 47   ? 185.849 206.961 115.180 1.00 110.67 ?  47   THR D CB  1 
ATOM   25849 O OG1 . THR D  2 47   ? 186.061 205.836 116.004 1.00 110.67 ?  47   THR D OG1 1 
ATOM   25850 C CG2 . THR D  2 47   ? 184.357 207.285 115.252 1.00 110.67 ?  47   THR D CG2 1 
ATOM   25851 N N   . PHE D  2 48   ? 185.184 207.546 111.781 1.00 106.74 ?  48   PHE D N   1 
ATOM   25852 C CA  . PHE D  2 48   ? 185.060 208.415 110.602 1.00 106.74 ?  48   PHE D CA  1 
ATOM   25853 C C   . PHE D  2 48   ? 184.642 209.860 110.915 1.00 106.74 ?  48   PHE D C   1 
ATOM   25854 O O   . PHE D  2 48   ? 185.162 210.798 110.320 1.00 106.74 ?  48   PHE D O   1 
ATOM   25855 C CB  . PHE D  2 48   ? 184.091 207.734 109.628 1.00 106.74 ?  48   PHE D CB  1 
ATOM   25856 C CG  . PHE D  2 48   ? 183.844 208.435 108.308 1.00 106.74 ?  48   PHE D CG  1 
ATOM   25857 C CD1 . PHE D  2 48   ? 184.908 208.994 107.576 1.00 106.74 ?  48   PHE D CD1 1 
ATOM   25858 C CD2 . PHE D  2 48   ? 182.541 208.478 107.778 1.00 106.74 ?  48   PHE D CD2 1 
ATOM   25859 C CE1 . PHE D  2 48   ? 184.671 209.589 106.325 1.00 106.74 ?  48   PHE D CE1 1 
ATOM   25860 C CE2 . PHE D  2 48   ? 182.304 209.063 106.523 1.00 106.74 ?  48   PHE D CE2 1 
ATOM   25861 C CZ  . PHE D  2 48   ? 183.370 209.617 105.793 1.00 106.74 ?  48   PHE D CZ  1 
ATOM   25862 N N   . THR D  2 49   ? 183.758 210.062 111.892 1.00 106.20 ?  49   THR D N   1 
ATOM   25863 C CA  . THR D  2 49   ? 183.268 211.381 112.327 1.00 106.20 ?  49   THR D CA  1 
ATOM   25864 C C   . THR D  2 49   ? 184.227 212.168 113.231 1.00 106.20 ?  49   THR D C   1 
ATOM   25865 O O   . THR D  2 49   ? 183.883 213.270 113.650 1.00 106.20 ?  49   THR D O   1 
ATOM   25866 C CB  . THR D  2 49   ? 181.904 211.233 113.022 1.00 106.20 ?  49   THR D CB  1 
ATOM   25867 O OG1 . THR D  2 49   ? 181.988 210.355 114.126 1.00 106.20 ?  49   THR D OG1 1 
ATOM   25868 C CG2 . THR D  2 49   ? 180.841 210.674 112.076 1.00 106.20 ?  49   THR D CG2 1 
ATOM   25869 N N   . GLU D  2 50   ? 185.412 211.657 113.563 1.00 108.29 ?  50   GLU D N   1 
ATOM   25870 C CA  . GLU D  2 50   ? 186.407 212.380 114.378 1.00 108.29 ?  50   GLU D CA  1 
ATOM   25871 C C   . GLU D  2 50   ? 187.338 213.287 113.543 1.00 108.29 ?  50   GLU D C   1 
ATOM   25872 O O   . GLU D  2 50   ? 188.117 214.063 114.102 1.00 108.29 ?  50   GLU D O   1 
ATOM   25873 C CB  . GLU D  2 50   ? 187.200 211.389 115.255 1.00 108.29 ?  50   GLU D CB  1 
ATOM   25874 C CG  . GLU D  2 50   ? 186.296 210.683 116.283 1.00 108.29 ?  50   GLU D CG  1 
ATOM   25875 C CD  . GLU D  2 50   ? 187.072 209.850 117.323 1.00 108.29 ?  50   GLU D CD  1 
ATOM   25876 O OE1 . GLU D  2 50   ? 188.152 209.301 117.009 1.00 108.29 ?  50   GLU D OE1 1 
ATOM   25877 O OE2 . GLU D  2 50   ? 186.594 209.732 118.478 1.00 108.29 ?  50   GLU D OE2 1 
ATOM   25878 N N   . TYR D  2 51   ? 187.258 213.221 112.209 1.00 105.24 ?  51   TYR D N   1 
ATOM   25879 C CA  . TYR D  2 51   ? 188.099 213.967 111.266 1.00 105.24 ?  51   TYR D CA  1 
ATOM   25880 C C   . TYR D  2 51   ? 187.263 214.559 110.125 1.00 105.24 ?  51   TYR D C   1 
ATOM   25881 O O   . TYR D  2 51   ? 186.262 213.975 109.718 1.00 105.24 ?  51   TYR D O   1 
ATOM   25882 C CB  . TYR D  2 51   ? 189.189 213.055 110.695 1.00 105.24 ?  51   TYR D CB  1 
ATOM   25883 C CG  . TYR D  2 51   ? 190.218 212.551 111.691 1.00 105.24 ?  51   TYR D CG  1 
ATOM   25884 C CD1 . TYR D  2 51   ? 189.883 211.547 112.622 1.00 105.24 ?  51   TYR D CD1 1 
ATOM   25885 C CD2 . TYR D  2 51   ? 191.521 213.081 111.679 1.00 105.24 ?  51   TYR D CD2 1 
ATOM   25886 C CE1 . TYR D  2 51   ? 190.824 211.105 113.572 1.00 105.24 ?  51   TYR D CE1 1 
ATOM   25887 C CE2 . TYR D  2 51   ? 192.471 212.626 112.610 1.00 105.24 ?  51   TYR D CE2 1 
ATOM   25888 C CZ  . TYR D  2 51   ? 192.125 211.652 113.569 1.00 105.24 ?  51   TYR D CZ  1 
ATOM   25889 O OH  . TYR D  2 51   ? 193.058 211.243 114.467 1.00 105.24 ?  51   TYR D OH  1 
ATOM   25890 N N   . SER D  2 52   ? 187.671 215.715 109.600 1.00 99.30  ?  52   SER D N   1 
ATOM   25891 C CA  . SER D  2 52   ? 187.087 216.342 108.405 1.00 99.30  ?  52   SER D CA  1 
ATOM   25892 C C   . SER D  2 52   ? 187.617 215.701 107.126 1.00 99.30  ?  52   SER D C   1 
ATOM   25893 O O   . SER D  2 52   ? 188.724 215.168 107.148 1.00 99.30  ?  52   SER D O   1 
ATOM   25894 C CB  . SER D  2 52   ? 187.430 217.825 108.388 1.00 99.30  ?  52   SER D CB  1 
ATOM   25895 O OG  . SER D  2 52   ? 186.872 218.448 109.527 1.00 99.30  ?  52   SER D OG  1 
ATOM   25896 N N   . MET D  2 53   ? 186.889 215.793 106.009 1.00 101.83 ?  53   MET D N   1 
ATOM   25897 C CA  . MET D  2 53   ? 187.344 215.309 104.696 1.00 101.83 ?  53   MET D CA  1 
ATOM   25898 C C   . MET D  2 53   ? 187.415 216.447 103.675 1.00 101.83 ?  53   MET D C   1 
ATOM   25899 O O   . MET D  2 53   ? 186.472 217.218 103.571 1.00 101.83 ?  53   MET D O   1 
ATOM   25900 C CB  . MET D  2 53   ? 186.417 214.203 104.169 1.00 101.83 ?  53   MET D CB  1 
ATOM   25901 C CG  . MET D  2 53   ? 186.479 212.898 104.973 1.00 101.83 ?  53   MET D CG  1 
ATOM   25902 S SD  . MET D  2 53   ? 188.068 212.015 104.970 1.00 101.83 ?  53   MET D SD  1 
ATOM   25903 C CE  . MET D  2 53   ? 188.264 211.591 103.217 1.00 101.83 ?  53   MET D CE  1 
ATOM   25904 N N   . PHE D  2 54   ? 188.509 216.503 102.922 1.00 100.65 ?  54   PHE D N   1 
ATOM   25905 C CA  . PHE D  2 54   ? 188.703 217.512 101.888 1.00 100.65 ?  54   PHE D CA  1 
ATOM   25906 C C   . PHE D  2 54   ? 189.066 216.820 100.576 1.00 100.65 ?  54   PHE D C   1 
ATOM   25907 O O   . PHE D  2 54   ? 189.222 215.600 100.539 1.00 100.65 ?  54   PHE D O   1 
ATOM   25908 C CB  . PHE D  2 54   ? 189.797 218.500 102.294 1.00 100.65 ?  54   PHE D CB  1 
ATOM   25909 C CG  . PHE D  2 54   ? 189.435 219.351 103.477 1.00 100.65 ?  54   PHE D CG  1 
ATOM   25910 C CD1 . PHE D  2 54   ? 189.681 218.910 104.766 1.00 100.65 ?  54   PHE D CD1 1 
ATOM   25911 C CD2 . PHE D  2 54   ? 188.848 220.592 103.299 1.00 100.65 ?  54   PHE D CD2 1 
ATOM   25912 C CE1 . PHE D  2 54   ? 189.349 219.691 105.857 1.00 100.65 ?  54   PHE D CE1 1 
ATOM   25913 C CE2 . PHE D  2 54   ? 188.513 221.379 104.385 1.00 100.65 ?  54   PHE D CE2 1 
ATOM   25914 C CZ  . PHE D  2 54   ? 188.764 220.927 105.666 1.00 100.65 ?  54   PHE D CZ  1 
ATOM   25915 N N   . TRP D  2 55   ? 189.199 217.593 99.502  1.00 101.40 ?  55   TRP D N   1 
ATOM   25916 C CA  . TRP D  2 55   ? 189.539 217.025 98.199  1.00 101.40 ?  55   TRP D CA  1 
ATOM   25917 C C   . TRP D  2 55   ? 190.516 217.892 97.409  1.00 101.40 ?  55   TRP D C   1 
ATOM   25918 O O   . TRP D  2 55   ? 190.602 219.102 97.622  1.00 101.40 ?  55   TRP D O   1 
ATOM   25919 C CB  . TRP D  2 55   ? 188.273 216.780 97.373  1.00 101.40 ?  55   TRP D CB  1 
ATOM   25920 C CG  . TRP D  2 55   ? 187.472 215.600 97.832  1.00 101.40 ?  55   TRP D CG  1 
ATOM   25921 C CD1 . TRP D  2 55   ? 186.466 215.601 98.753  1.00 101.40 ?  55   TRP D CD1 1 
ATOM   25922 C CD2 . TRP D  2 55   ? 187.610 214.245 97.389  1.00 101.40 ?  55   TRP D CD2 1 
ATOM   25923 N NE1 . TRP D  2 55   ? 185.969 214.330 98.912  1.00 101.40 ?  55   TRP D NE1 1 
ATOM   25924 C CE2 . TRP D  2 55   ? 186.654 213.479 98.085  1.00 101.40 ?  55   TRP D CE2 1 
ATOM   25925 C CE3 . TRP D  2 55   ? 188.449 213.605 96.471  1.00 101.40 ?  55   TRP D CE3 1 
ATOM   25926 C CZ2 . TRP D  2 55   ? 186.514 212.106 97.893  1.00 101.40 ?  55   TRP D CZ2 1 
ATOM   25927 C CZ3 . TRP D  2 55   ? 188.308 212.242 96.282  1.00 101.40 ?  55   TRP D CZ3 1 
ATOM   25928 C CH2 . TRP D  2 55   ? 187.348 211.507 96.990  1.00 101.40 ?  55   TRP D CH2 1 
ATOM   25929 N N   . VAL D  2 56   ? 191.248 217.262 96.494  1.00 101.52 ?  56   VAL D N   1 
ATOM   25930 C CA  . VAL D  2 56   ? 192.221 217.970 95.659  1.00 101.52 ?  56   VAL D CA  1 
ATOM   25931 C C   . VAL D  2 56   ? 192.149 217.486 94.205  1.00 101.52 ?  56   VAL D C   1 
ATOM   25932 O O   . VAL D  2 56   ? 191.944 216.304 93.939  1.00 101.52 ?  56   VAL D O   1 
ATOM   25933 C CB  . VAL D  2 56   ? 193.621 217.805 96.283  1.00 101.52 ?  56   VAL D CB  1 
ATOM   25934 C CG1 . VAL D  2 56   ? 194.802 217.944 95.315  1.00 101.52 ?  56   VAL D CG1 1 
ATOM   25935 C CG2 . VAL D  2 56   ? 193.802 218.811 97.425  1.00 101.52 ?  56   VAL D CG2 1 
ATOM   25936 N N   . LYS D  2 57   ? 192.357 218.418 93.269  1.00 100.42 ?  57   LYS D N   1 
ATOM   25937 C CA  . LYS D  2 57   ? 192.373 218.060 91.826  1.00 100.42 ?  57   LYS D CA  1 
ATOM   25938 C C   . LYS D  2 57   ? 193.765 218.372 91.265  1.00 100.42 ?  57   LYS D C   1 
ATOM   25939 O O   . LYS D  2 57   ? 194.136 219.563 91.242  1.00 100.42 ?  57   LYS D O   1 
ATOM   25940 C CB  . LYS D  2 57   ? 191.300 218.849 91.073  1.00 100.42 ?  57   LYS D CB  1 
ATOM   25941 C CG  . LYS D  2 57   ? 191.435 218.848 89.556  1.00 100.42 ?  57   LYS D CG  1 
ATOM   25942 C CD  . LYS D  2 57   ? 190.380 219.679 88.860  1.00 100.42 ?  57   LYS D CD  1 
ATOM   25943 C CE  . LYS D  2 57   ? 190.523 219.681 87.353  1.00 100.42 ?  57   LYS D CE  1 
ATOM   25944 N NZ  . LYS D  2 57   ? 189.423 220.430 86.701  1.00 100.42 ?  57   LYS D NZ  1 
ATOM   25945 N N   . GLN D  2 58   ? 194.507 217.342 90.847  1.00 98.47  ?  58   GLN D N   1 
ATOM   25946 C CA  . GLN D  2 58   ? 195.865 217.548 90.276  1.00 98.47  ?  58   GLN D CA  1 
ATOM   25947 C C   . GLN D  2 58   ? 195.868 217.093 88.814  1.00 98.47  ?  58   GLN D C   1 
ATOM   25948 O O   . GLN D  2 58   ? 195.673 215.887 88.574  1.00 98.47  ?  58   GLN D O   1 
ATOM   25949 C CB  . GLN D  2 58   ? 196.910 216.789 91.094  1.00 98.47  ?  58   GLN D CB  1 
ATOM   25950 C CG  . GLN D  2 58   ? 198.342 217.095 90.680  1.00 98.47  ?  58   GLN D CG  1 
ATOM   25951 C CD  . GLN D  2 58   ? 199.343 216.579 91.684  1.00 98.47  ?  58   GLN D CD  1 
ATOM   25952 O OE1 . GLN D  2 58   ? 200.551 216.745 91.529  1.00 98.47  ?  58   GLN D OE1 1 
ATOM   25953 N NE2 . GLN D  2 58   ? 198.841 215.948 92.734  1.00 98.47  ?  58   GLN D NE2 1 
ATOM   25954 N N   . SER D  2 59   ? 196.059 218.032 87.883  1.00 90.09  ?  59   SER D N   1 
ATOM   25955 C CA  . SER D  2 59   ? 196.064 217.695 86.436  1.00 90.09  ?  59   SER D CA  1 
ATOM   25956 C C   . SER D  2 59   ? 197.342 216.929 86.084  1.00 90.09  ?  59   SER D C   1 
ATOM   25957 O O   . SER D  2 59   ? 198.320 217.023 86.853  1.00 90.09  ?  59   SER D O   1 
ATOM   25958 C CB  . SER D  2 59   ? 195.923 218.935 85.593  1.00 90.09  ?  59   SER D CB  1 
ATOM   25959 O OG  . SER D  2 59   ? 196.062 218.626 84.215  1.00 90.09  ?  59   SER D OG  1 
ATOM   25960 N N   . HIS D  2 60   ? 197.333 216.209 84.959  1.00 84.19  ?  60   HIS D N   1 
ATOM   25961 C CA  . HIS D  2 60   ? 198.543 215.469 84.512  1.00 84.19  ?  60   HIS D CA  1 
ATOM   25962 C C   . HIS D  2 60   ? 199.686 216.469 84.310  1.00 84.19  ?  60   HIS D C   1 
ATOM   25963 O O   . HIS D  2 60   ? 200.853 216.122 84.596  1.00 84.19  ?  60   HIS D O   1 
ATOM   25964 C CB  . HIS D  2 60   ? 198.249 214.675 83.234  1.00 84.19  ?  60   HIS D CB  1 
ATOM   25965 C CG  . HIS D  2 60   ? 197.906 215.528 82.058  1.00 84.19  ?  60   HIS D CG  1 
ATOM   25966 N ND1 . HIS D  2 60   ? 196.810 216.364 82.028  1.00 84.19  ?  60   HIS D ND1 1 
ATOM   25967 C CD2 . HIS D  2 60   ? 198.513 215.671 80.873  1.00 84.19  ?  60   HIS D CD2 1 
ATOM   25968 C CE1 . HIS D  2 60   ? 196.769 216.988 80.860  1.00 84.19  ?  60   HIS D CE1 1 
ATOM   25969 N NE2 . HIS D  2 60   ? 197.793 216.582 80.143  1.00 84.19  ?  60   HIS D NE2 1 
ATOM   25970 N N   . GLY D  2 61   ? 199.361 217.675 83.832  1.00 81.11  ?  61   GLY D N   1 
ATOM   25971 C CA  . GLY D  2 61   ? 200.392 218.702 83.588  1.00 81.11  ?  61   GLY D CA  1 
ATOM   25972 C C   . GLY D  2 61   ? 200.374 219.793 84.643  1.00 81.11  ?  61   GLY D C   1 
ATOM   25973 O O   . GLY D  2 61   ? 201.440 220.051 85.235  1.00 81.11  ?  61   GLY D O   1 
ATOM   25974 N N   . GLN D  2 62   ? 199.213 220.413 84.878  1.00 84.69  ?  62   GLN D N   1 
ATOM   25975 C CA  . GLN D  2 62   ? 199.137 221.530 85.827  1.00 84.69  ?  62   GLN D CA  1 
ATOM   25976 C C   . GLN D  2 62   ? 199.074 221.057 87.294  1.00 84.69  ?  62   GLN D C   1 
ATOM   25977 O O   . GLN D  2 62   ? 198.745 219.913 87.590  1.00 84.69  ?  62   GLN D O   1 
ATOM   25978 C CB  . GLN D  2 62   ? 197.997 222.482 85.385  1.00 84.69  ?  62   GLN D CB  1 
ATOM   25979 C CG  . GLN D  2 62   ? 197.577 223.633 86.322  1.00 84.69  ?  62   GLN D CG  1 
ATOM   25980 C CD  . GLN D  2 62   ? 198.672 224.656 86.632  1.00 84.69  ?  62   GLN D CD  1 
ATOM   25981 O OE1 . GLN D  2 62   ? 199.852 224.342 86.736  1.00 84.69  ?  62   GLN D OE1 1 
ATOM   25982 N NE2 . GLN D  2 62   ? 198.327 225.911 86.829  1.00 84.69  ?  62   GLN D NE2 1 
ATOM   25983 N N   . SER D  2 63   ? 199.446 221.948 88.213  1.00 92.77  ?  63   SER D N   1 
ATOM   25984 C CA  . SER D  2 63   ? 199.551 221.727 89.657  1.00 92.77  ?  63   SER D CA  1 
ATOM   25985 C C   . SER D  2 63   ? 198.289 221.153 90.308  1.00 92.77  ?  63   SER D C   1 
ATOM   25986 O O   . SER D  2 63   ? 197.198 221.128 89.737  1.00 92.77  ?  63   SER D O   1 
ATOM   25987 C CB  . SER D  2 63   ? 199.909 223.056 90.340  1.00 92.77  ?  63   SER D CB  1 
ATOM   25988 O OG  . SER D  2 63   ? 198.867 224.002 90.221  1.00 92.77  ?  63   SER D OG  1 
ATOM   25989 N N   . LEU D  2 64   ? 198.442 220.726 91.562  1.00 101.57 ?  64   LEU D N   1 
ATOM   25990 C CA  . LEU D  2 64   ? 197.316 220.430 92.436  1.00 101.57 ?  64   LEU D CA  1 
ATOM   25991 C C   . LEU D  2 64   ? 196.603 221.709 92.914  1.00 101.57 ?  64   LEU D C   1 
ATOM   25992 O O   . LEU D  2 64   ? 197.212 222.777 92.999  1.00 101.57 ?  64   LEU D O   1 
ATOM   25993 C CB  . LEU D  2 64   ? 197.748 219.453 93.551  1.00 101.57 ?  64   LEU D CB  1 
ATOM   25994 C CG  . LEU D  2 64   ? 198.984 219.801 94.401  1.00 101.57 ?  64   LEU D CG  1 
ATOM   25995 C CD1 . LEU D  2 64   ? 198.675 220.831 95.474  1.00 101.57 ?  64   LEU D CD1 1 
ATOM   25996 C CD2 . LEU D  2 64   ? 199.484 218.545 95.115  1.00 101.57 ?  64   LEU D CD2 1 
ATOM   25997 N N   . GLU D  2 65   ? 195.308 221.575 93.199  1.00 102.86 ?  65   GLU D N   1 
ATOM   25998 C CA  . GLU D  2 65   ? 194.362 222.590 93.681  1.00 102.86 ?  65   GLU D CA  1 
ATOM   25999 C C   . GLU D  2 65   ? 193.347 221.959 94.645  1.00 102.86 ?  65   GLU D C   1 
ATOM   26000 O O   . GLU D  2 65   ? 193.180 220.746 94.660  1.00 102.86 ?  65   GLU D O   1 
ATOM   26001 C CB  . GLU D  2 65   ? 193.589 223.232 92.516  1.00 102.86 ?  65   GLU D CB  1 
ATOM   26002 C CG  . GLU D  2 65   ? 194.456 224.024 91.529  1.00 102.86 ?  65   GLU D CG  1 
ATOM   26003 C CD  . GLU D  2 65   ? 193.621 225.030 90.719  1.00 102.86 ?  65   GLU D CD  1 
ATOM   26004 O OE1 . GLU D  2 65   ? 192.991 225.929 91.325  1.00 102.86 ?  65   GLU D OE1 1 
ATOM   26005 O OE2 . GLU D  2 65   ? 193.607 224.933 89.468  1.00 102.86 ?  65   GLU D OE2 1 
ATOM   26006 N N   . TRP D  2 66   ? 192.706 222.800 95.464  1.00 103.65 ?  66   TRP D N   1 
ATOM   26007 C CA  . TRP D  2 66   ? 191.755 222.297 96.493  1.00 103.65 ?  66   TRP D CA  1 
ATOM   26008 C C   . TRP D  2 66   ? 190.315 222.415 95.985  1.00 103.65 ?  66   TRP D C   1 
ATOM   26009 O O   . TRP D  2 66   ? 189.874 223.550 95.726  1.00 103.65 ?  66   TRP D O   1 
ATOM   26010 C CB  . TRP D  2 66   ? 191.954 223.084 97.794  1.00 103.65 ?  66   TRP D CB  1 
ATOM   26011 C CG  . TRP D  2 66   ? 190.969 222.768 98.877  1.00 103.65 ?  66   TRP D CG  1 
ATOM   26012 C CD1 . TRP D  2 66   ? 190.814 221.581 99.532  1.00 103.65 ?  66   TRP D CD1 1 
ATOM   26013 C CD2 . TRP D  2 66   ? 189.995 223.666 99.439  1.00 103.65 ?  66   TRP D CD2 1 
ATOM   26014 N NE1 . TRP D  2 66   ? 189.814 221.679 100.462 1.00 103.65 ?  66   TRP D NE1 1 
ATOM   26015 C CE2 . TRP D  2 66   ? 189.294 222.946 100.429 1.00 103.65 ?  66   TRP D CE2 1 
ATOM   26016 C CE3 . TRP D  2 66   ? 189.647 225.000 99.204  1.00 103.65 ?  66   TRP D CE3 1 
ATOM   26017 C CZ2 . TRP D  2 66   ? 188.268 223.519 101.179 1.00 103.65 ?  66   TRP D CZ2 1 
ATOM   26018 C CZ3 . TRP D  2 66   ? 188.635 225.566 99.946  1.00 103.65 ?  66   TRP D CZ3 1 
ATOM   26019 C CH2 . TRP D  2 66   ? 187.955 224.833 100.918 1.00 103.65 ?  66   TRP D CH2 1 
ATOM   26020 N N   . ILE D  2 67   ? 189.617 221.284 95.851  1.00 104.00 ?  67   ILE D N   1 
ATOM   26021 C CA  . ILE D  2 67   ? 188.195 221.299 95.395  1.00 104.00 ?  67   ILE D CA  1 
ATOM   26022 C C   . ILE D  2 67   ? 187.308 221.783 96.546  1.00 104.00 ?  67   ILE D C   1 
ATOM   26023 O O   . ILE D  2 67   ? 186.495 222.701 96.316  1.00 104.00 ?  67   ILE D O   1 
ATOM   26024 C CB  . ILE D  2 67   ? 187.770 219.900 94.909  1.00 104.00 ?  67   ILE D CB  1 
ATOM   26025 C CG1 . ILE D  2 67   ? 188.863 219.235 94.068  1.00 104.00 ?  67   ILE D CG1 1 
ATOM   26026 C CG2 . ILE D  2 67   ? 186.447 219.969 94.165  1.00 104.00 ?  67   ILE D CG2 1 
ATOM   26027 C CD1 . ILE D  2 67   ? 188.539 217.818 93.660  1.00 104.00 ?  67   ILE D CD1 1 
ATOM   26028 N N   . GLY D  2 68   ? 187.466 221.194 97.736  1.00 105.73 ?  68   GLY D N   1 
ATOM   26029 C CA  . GLY D  2 68   ? 186.622 221.556 98.893  1.00 105.73 ?  68   GLY D CA  1 
ATOM   26030 C C   . GLY D  2 68   ? 186.543 220.414 99.890  1.00 105.73 ?  68   GLY D C   1 
ATOM   26031 O O   . GLY D  2 68   ? 187.309 219.446 99.725  1.00 105.73 ?  68   GLY D O   1 
ATOM   26032 N N   . GLY D  2 69   ? 185.653 220.510 100.884 1.00 103.46 ?  69   GLY D N   1 
ATOM   26033 C CA  . GLY D  2 69   ? 185.485 219.441 101.849 1.00 103.46 ?  69   GLY D CA  1 
ATOM   26034 C C   . GLY D  2 69   ? 184.094 219.360 102.460 1.00 103.46 ?  69   GLY D C   1 
ATOM   26035 O O   . GLY D  2 69   ? 183.247 220.238 102.295 1.00 103.46 ?  69   GLY D O   1 
ATOM   26036 N N   . ILE D  2 70   ? 183.897 218.270 103.189 1.00 101.06 ?  70   ILE D N   1 
ATOM   26037 C CA  . ILE D  2 70   ? 182.719 217.902 103.952 1.00 101.06 ?  70   ILE D CA  1 
ATOM   26038 C C   . ILE D  2 70   ? 183.157 217.449 105.341 1.00 101.06 ?  70   ILE D C   1 
ATOM   26039 O O   . ILE D  2 70   ? 184.099 216.675 105.500 1.00 101.06 ?  70   ILE D O   1 
ATOM   26040 C CB  . ILE D  2 70   ? 181.892 216.837 103.201 1.00 101.06 ?  70   ILE D CB  1 
ATOM   26041 C CG1 . ILE D  2 70   ? 180.699 216.387 104.071 1.00 101.06 ?  70   ILE D CG1 1 
ATOM   26042 C CG2 . ILE D  2 70   ? 182.718 215.617 102.743 1.00 101.06 ?  70   ILE D CG2 1 
ATOM   26043 C CD1 . ILE D  2 70   ? 179.530 215.846 103.250 1.00 101.06 ?  70   ILE D CD1 1 
ATOM   26044 N N   . ASN D  2 71   ? 182.480 217.921 106.374 1.00 101.01 ?  71   ASN D N   1 
ATOM   26045 C CA  . ASN D  2 71   ? 182.665 217.394 107.714 1.00 101.01 ?  71   ASN D CA  1 
ATOM   26046 C C   . ASN D  2 71   ? 181.710 216.203 107.878 1.00 101.01 ?  71   ASN D C   1 
ATOM   26047 O O   . ASN D  2 71   ? 180.494 216.411 107.912 1.00 101.01 ?  71   ASN D O   1 
ATOM   26048 C CB  . ASN D  2 71   ? 182.411 218.525 108.718 1.00 101.01 ?  71   ASN D CB  1 
ATOM   26049 C CG  . ASN D  2 71   ? 182.340 218.053 110.156 1.00 101.01 ?  71   ASN D CG  1 
ATOM   26050 O OD1 . ASN D  2 71   ? 182.652 216.924 110.505 1.00 101.01 ?  71   ASN D OD1 1 
ATOM   26051 N ND2 . ASN D  2 71   ? 181.848 218.901 111.019 1.00 101.01 ?  71   ASN D ND2 1 
ATOM   26052 N N   . PRO D  2 72   ? 182.208 214.963 107.999 1.00 101.81 ?  72   PRO D N   1 
ATOM   26053 C CA  . PRO D  2 72   ? 181.347 213.796 108.077 1.00 101.81 ?  72   PRO D CA  1 
ATOM   26054 C C   . PRO D  2 72   ? 180.525 213.743 109.370 1.00 101.81 ?  72   PRO D C   1 
ATOM   26055 O O   . PRO D  2 72   ? 179.512 213.053 109.395 1.00 101.81 ?  72   PRO D O   1 
ATOM   26056 C CB  . PRO D  2 72   ? 182.273 212.584 107.941 1.00 101.81 ?  72   PRO D CB  1 
ATOM   26057 C CG  . PRO D  2 72   ? 183.614 213.100 108.436 1.00 101.81 ?  72   PRO D CG  1 
ATOM   26058 C CD  . PRO D  2 72   ? 183.602 214.568 108.025 1.00 101.81 ?  72   PRO D CD  1 
ATOM   26059 N N   . ASN D  2 73   ? 180.907 214.462 110.435 1.00 100.42 ?  73   ASN D N   1 
ATOM   26060 C CA  . ASN D  2 73   ? 180.108 214.531 111.657 1.00 100.42 ?  73   ASN D CA  1 
ATOM   26061 C C   . ASN D  2 73   ? 178.840 215.369 111.442 1.00 100.42 ?  73   ASN D C   1 
ATOM   26062 O O   . ASN D  2 73   ? 177.724 214.850 111.523 1.00 100.42 ?  73   ASN D O   1 
ATOM   26063 C CB  . ASN D  2 73   ? 180.981 215.068 112.806 1.00 100.42 ?  73   ASN D CB  1 
ATOM   26064 C CG  . ASN D  2 73   ? 180.377 214.824 114.177 1.00 100.42 ?  73   ASN D CG  1 
ATOM   26065 O OD1 . ASN D  2 73   ? 179.342 214.195 114.321 1.00 100.42 ?  73   ASN D OD1 1 
ATOM   26066 N ND2 . ASN D  2 73   ? 181.008 215.278 115.235 1.00 100.42 ?  73   ASN D ND2 1 
ATOM   26067 N N   . ASP D  2 74   ? 179.017 216.655 111.133 1.00 97.81  ?  74   ASP D N   1 
ATOM   26068 C CA  . ASP D  2 74   ? 177.940 217.652 111.077 1.00 97.81  ?  74   ASP D CA  1 
ATOM   26069 C C   . ASP D  2 74   ? 177.239 217.766 109.712 1.00 97.81  ?  74   ASP D C   1 
ATOM   26070 O O   . ASP D  2 74   ? 176.287 218.535 109.584 1.00 97.81  ?  74   ASP D O   1 
ATOM   26071 C CB  . ASP D  2 74   ? 178.465 219.020 111.543 1.00 97.81  ?  74   ASP D CB  1 
ATOM   26072 C CG  . ASP D  2 74   ? 178.999 218.992 112.979 1.00 97.81  ?  74   ASP D CG  1 
ATOM   26073 O OD1 . ASP D  2 74   ? 178.240 219.391 113.890 1.00 97.81  ?  74   ASP D OD1 1 
ATOM   26074 O OD2 . ASP D  2 74   ? 180.160 218.574 113.192 1.00 97.81  ?  74   ASP D OD2 1 
ATOM   26075 N N   . ASP D  2 75   ? 177.683 217.026 108.690 1.00 103.45 ?  75   ASP D N   1 
ATOM   26076 C CA  . ASP D  2 75   ? 177.127 217.055 107.322 1.00 103.45 ?  75   ASP D CA  1 
ATOM   26077 C C   . ASP D  2 75   ? 177.181 218.450 106.654 1.00 103.45 ?  75   ASP D C   1 
ATOM   26078 O O   . ASP D  2 75   ? 176.414 218.768 105.742 1.00 103.45 ?  75   ASP D O   1 
ATOM   26079 C CB  . ASP D  2 75   ? 175.728 216.406 107.311 1.00 103.45 ?  75   ASP D CB  1 
ATOM   26080 C CG  . ASP D  2 75   ? 175.200 216.057 105.915 1.00 103.45 ?  75   ASP D CG  1 
ATOM   26081 O OD1 . ASP D  2 75   ? 176.001 215.778 104.997 1.00 103.45 ?  75   ASP D OD1 1 
ATOM   26082 O OD2 . ASP D  2 75   ? 173.959 216.009 105.749 1.00 103.45 ?  75   ASP D OD2 1 
ATOM   26083 N N   . SER D  2 76   ? 178.077 219.310 107.137 1.00 97.57  ?  76   SER D N   1 
ATOM   26084 C CA  . SER D  2 76   ? 178.390 220.632 106.599 1.00 97.57  ?  76   SER D CA  1 
ATOM   26085 C C   . SER D  2 76   ? 179.471 220.547 105.521 1.00 97.57  ?  76   SER D C   1 
ATOM   26086 O O   . SER D  2 76   ? 180.238 219.587 105.476 1.00 97.57  ?  76   SER D O   1 
ATOM   26087 C CB  . SER D  2 76   ? 178.829 221.543 107.749 1.00 97.57  ?  76   SER D CB  1 
ATOM   26088 O OG  . SER D  2 76   ? 179.894 220.963 108.481 1.00 97.57  ?  76   SER D OG  1 
ATOM   26089 N N   . THR D  2 77   ? 179.581 221.560 104.660 1.00 94.94  ?  77   THR D N   1 
ATOM   26090 C CA  . THR D  2 77   ? 180.557 221.588 103.555 1.00 94.94  ?  77   THR D CA  1 
ATOM   26091 C C   . THR D  2 77   ? 181.160 222.977 103.330 1.00 94.94  ?  77   THR D C   1 
ATOM   26092 O O   . THR D  2 77   ? 180.591 223.987 103.751 1.00 94.94  ?  77   THR D O   1 
ATOM   26093 C CB  . THR D  2 77   ? 179.931 221.099 102.239 1.00 94.94  ?  77   THR D CB  1 
ATOM   26094 O OG1 . THR D  2 77   ? 178.895 221.960 101.821 1.00 94.94  ?  77   THR D OG1 1 
ATOM   26095 C CG2 . THR D  2 77   ? 179.339 219.696 102.318 1.00 94.94  ?  77   THR D CG2 1 
ATOM   26096 N N   . THR D  2 78   ? 182.306 223.032 102.646 1.00 98.28  ?  78   THR D N   1 
ATOM   26097 C CA  . THR D  2 78   ? 182.916 224.253 102.093 1.00 98.28  ?  78   THR D CA  1 
ATOM   26098 C C   . THR D  2 78   ? 183.684 223.939 100.809 1.00 98.28  ?  78   THR D C   1 
ATOM   26099 O O   . THR D  2 78   ? 184.108 222.803 100.626 1.00 98.28  ?  78   THR D O   1 
ATOM   26100 C CB  . THR D  2 78   ? 183.807 224.941 103.133 1.00 98.28  ?  78   THR D CB  1 
ATOM   26101 O OG1 . THR D  2 78   ? 184.136 226.236 102.689 1.00 98.28  ?  78   THR D OG1 1 
ATOM   26102 C CG2 . THR D  2 78   ? 185.113 224.200 103.421 1.00 98.28  ?  78   THR D CG2 1 
ATOM   26103 N N   . TYR D  2 79   ? 183.881 224.904 99.913  1.00 99.88  ?  79   TYR D N   1 
ATOM   26104 C CA  . TYR D  2 79   ? 184.489 224.707 98.588  1.00 99.88  ?  79   TYR D CA  1 
ATOM   26105 C C   . TYR D  2 79   ? 185.381 225.875 98.162  1.00 99.88  ?  79   TYR D C   1 
ATOM   26106 O O   . TYR D  2 79   ? 185.212 226.997 98.644  1.00 99.88  ?  79   TYR D O   1 
ATOM   26107 C CB  . TYR D  2 79   ? 183.393 224.509 97.530  1.00 99.88  ?  79   TYR D CB  1 
ATOM   26108 C CG  . TYR D  2 79   ? 182.489 223.310 97.729  1.00 99.88  ?  79   TYR D CG  1 
ATOM   26109 C CD1 . TYR D  2 79   ? 181.250 223.462 98.377  1.00 99.88  ?  79   TYR D CD1 1 
ATOM   26110 C CD2 . TYR D  2 79   ? 182.859 222.060 97.202  1.00 99.88  ?  79   TYR D CD2 1 
ATOM   26111 C CE1 . TYR D  2 79   ? 180.375 222.368 98.490  1.00 99.88  ?  79   TYR D CE1 1 
ATOM   26112 C CE2 . TYR D  2 79   ? 181.985 220.962 97.312  1.00 99.88  ?  79   TYR D CE2 1 
ATOM   26113 C CZ  . TYR D  2 79   ? 180.740 221.117 97.953  1.00 99.88  ?  79   TYR D CZ  1 
ATOM   26114 O OH  . TYR D  2 79   ? 179.884 220.070 98.045  1.00 99.88  ?  79   TYR D OH  1 
ATOM   26115 N N   . LYS D  2 80   ? 186.276 225.655 97.194  1.00 104.63 ?  80   LYS D N   1 
ATOM   26116 C CA  . LYS D  2 80   ? 186.854 226.750 96.399  1.00 104.63 ?  80   LYS D CA  1 
ATOM   26117 C C   . LYS D  2 80   ? 185.785 227.315 95.469  1.00 104.63 ?  80   LYS D C   1 
ATOM   26118 O O   . LYS D  2 80   ? 185.130 226.553 94.761  1.00 104.63 ?  80   LYS D O   1 
ATOM   26119 C CB  . LYS D  2 80   ? 188.068 226.233 95.615  1.00 104.63 ?  80   LYS D CB  1 
ATOM   26120 C CG  . LYS D  2 80   ? 188.840 227.367 94.920  1.00 104.63 ?  80   LYS D CG  1 
ATOM   26121 C CD  . LYS D  2 80   ? 190.214 226.904 94.412  1.00 104.63 ?  80   LYS D CD  1 
ATOM   26122 C CE  . LYS D  2 80   ? 190.930 228.081 93.727  1.00 104.63 ?  80   LYS D CE  1 
ATOM   26123 N NZ  . LYS D  2 80   ? 192.328 227.757 93.339  1.00 104.63 ?  80   LYS D NZ  1 
ATOM   26124 N N   . GLN D  2 81   ? 185.616 228.636 95.475  1.00 107.11 ?  81   GLN D N   1 
ATOM   26125 C CA  . GLN D  2 81   ? 184.612 229.315 94.647  1.00 107.11 ?  81   GLN D CA  1 
ATOM   26126 C C   . GLN D  2 81   ? 184.586 228.843 93.192  1.00 107.11 ?  81   GLN D C   1 
ATOM   26127 O O   . GLN D  2 81   ? 183.523 228.754 92.576  1.00 107.11 ?  81   GLN D O   1 
ATOM   26128 C CB  . GLN D  2 81   ? 184.814 230.832 94.702  1.00 107.11 ?  81   GLN D CB  1 
ATOM   26129 C CG  . GLN D  2 81   ? 183.757 231.625 93.950  1.00 107.11 ?  81   GLN D CG  1 
ATOM   26130 C CD  . GLN D  2 81   ? 183.927 233.122 94.113  1.00 107.11 ?  81   GLN D CD  1 
ATOM   26131 O OE1 . GLN D  2 81   ? 184.876 233.586 94.746  1.00 107.11 ?  81   GLN D OE1 1 
ATOM   26132 N NE2 . GLN D  2 81   ? 183.006 233.888 93.540  1.00 107.11 ?  81   GLN D NE2 1 
ATOM   26133 N N   . ASN D  2 82   ? 185.762 228.544 92.654  1.00 104.67 ?  82   ASN D N   1 
ATOM   26134 C CA  . ASN D  2 82   ? 185.888 228.065 91.282  1.00 104.67 ?  82   ASN D CA  1 
ATOM   26135 C C   . ASN D  2 82   ? 185.216 226.712 91.034  1.00 104.67 ?  82   ASN D C   1 
ATOM   26136 O O   . ASN D  2 82   ? 184.590 226.504 89.994  1.00 104.67 ?  82   ASN D O   1 
ATOM   26137 C CB  . ASN D  2 82   ? 187.363 227.999 90.878  1.00 104.67 ?  82   ASN D CB  1 
ATOM   26138 C CG  . ASN D  2 82   ? 187.555 227.569 89.437  1.00 104.67 ?  82   ASN D CG  1 
ATOM   26139 O OD1 . ASN D  2 82   ? 186.590 227.409 88.690  1.00 104.67 ?  82   ASN D OD1 1 
ATOM   26140 N ND2 . ASN D  2 82   ? 188.808 227.381 89.039  1.00 104.67 ?  82   ASN D ND2 1 
ATOM   26141 N N   . PHE D  2 83   ? 185.347 225.799 91.992  1.00 104.75 ?  83   PHE D N   1 
ATOM   26142 C CA  . PHE D  2 83   ? 184.784 224.454 91.860  1.00 104.75 ?  83   PHE D CA  1 
ATOM   26143 C C   . PHE D  2 83   ? 183.377 224.272 92.434  1.00 104.75 ?  83   PHE D C   1 
ATOM   26144 O O   . PHE D  2 83   ? 182.684 223.316 92.085  1.00 104.75 ?  83   PHE D O   1 
ATOM   26145 C CB  . PHE D  2 83   ? 185.732 223.422 92.479  1.00 104.75 ?  83   PHE D CB  1 
ATOM   26146 C CG  . PHE D  2 83   ? 187.093 223.392 91.845  1.00 104.75 ?  83   PHE D CG  1 
ATOM   26147 C CD1 . PHE D  2 83   ? 187.350 222.566 90.764  1.00 104.75 ?  83   PHE D CD1 1 
ATOM   26148 C CD2 . PHE D  2 83   ? 188.115 224.192 92.328  1.00 104.75 ?  83   PHE D CD2 1 
ATOM   26149 C CE1 . PHE D  2 83   ? 188.601 222.536 90.177  1.00 104.75 ?  83   PHE D CE1 1 
ATOM   26150 C CE2 . PHE D  2 83   ? 189.369 224.167 91.746  1.00 104.75 ?  83   PHE D CE2 1 
ATOM   26151 C CZ  . PHE D  2 83   ? 189.612 223.337 90.669  1.00 104.75 ?  83   PHE D CZ  1 
ATOM   26152 N N   . LYS D  2 84   ? 182.966 225.177 93.317  1.00 105.33 ?  84   LYS D N   1 
ATOM   26153 C CA  . LYS D  2 84   ? 181.627 225.111 93.945  1.00 105.33 ?  84   LYS D CA  1 
ATOM   26154 C C   . LYS D  2 84   ? 180.488 224.897 92.935  1.00 105.33 ?  84   LYS D C   1 
ATOM   26155 O O   . LYS D  2 84   ? 179.541 224.160 93.205  1.00 105.33 ?  84   LYS D O   1 
ATOM   26156 C CB  . LYS D  2 84   ? 181.425 226.425 94.720  1.00 105.33 ?  84   LYS D CB  1 
ATOM   26157 C CG  . LYS D  2 84   ? 180.115 226.487 95.520  1.00 105.33 ?  84   LYS D CG  1 
ATOM   26158 C CD  . LYS D  2 84   ? 179.973 227.866 96.182  1.00 105.33 ?  84   LYS D CD  1 
ATOM   26159 C CE  . LYS D  2 84   ? 178.607 228.006 96.862  1.00 105.33 ?  84   LYS D CE  1 
ATOM   26160 N NZ  . LYS D  2 84   ? 178.408 229.372 97.406  1.00 105.33 ?  84   LYS D NZ  1 
ATOM   26161 N N   . GLY D  2 85   ? 180.601 225.501 91.749  1.00 105.62 ?  85   GLY D N   1 
ATOM   26162 C CA  . GLY D  2 85   ? 179.635 225.382 90.652  1.00 105.62 ?  85   GLY D CA  1 
ATOM   26163 C C   . GLY D  2 85   ? 179.681 224.079 89.839  1.00 105.62 ?  85   GLY D C   1 
ATOM   26164 O O   . GLY D  2 85   ? 178.903 223.941 88.892  1.00 105.62 ?  85   GLY D O   1 
ATOM   26165 N N   . LYS D  2 86   ? 180.576 223.130 90.152  1.00 105.61 ?  86   LYS D N   1 
ATOM   26166 C CA  . LYS D  2 86   ? 180.781 221.884 89.371  1.00 105.61 ?  86   LYS D CA  1 
ATOM   26167 C C   . LYS D  2 86   ? 181.105 220.632 90.205  1.00 105.61 ?  86   LYS D C   1 
ATOM   26168 O O   . LYS D  2 86   ? 180.818 219.510 89.772  1.00 105.61 ?  86   LYS D O   1 
ATOM   26169 C CB  . LYS D  2 86   ? 181.793 222.123 88.223  1.00 105.61 ?  86   LYS D CB  1 
ATOM   26170 C CG  . LYS D  2 86   ? 182.871 223.205 88.450  1.00 105.61 ?  86   LYS D CG  1 
ATOM   26171 C CD  . LYS D  2 86   ? 183.757 223.384 87.201  1.00 105.61 ?  86   LYS D CD  1 
ATOM   26172 C CE  . LYS D  2 86   ? 184.498 224.732 87.247  1.00 105.61 ?  86   LYS D CE  1 
ATOM   26173 N NZ  . LYS D  2 86   ? 185.463 224.902 86.127  1.00 105.61 ?  86   LYS D NZ  1 
ATOM   26174 N N   . ALA D  2 87   ? 181.637 220.816 91.410  1.00 102.17 ?  87   ALA D N   1 
ATOM   26175 C CA  . ALA D  2 87   ? 181.775 219.795 92.448  1.00 102.17 ?  87   ALA D CA  1 
ATOM   26176 C C   . ALA D  2 87   ? 180.465 219.535 93.220  1.00 102.17 ?  87   ALA D C   1 
ATOM   26177 O O   . ALA D  2 87   ? 179.566 220.376 93.265  1.00 102.17 ?  87   ALA D O   1 
ATOM   26178 C CB  . ALA D  2 87   ? 182.862 220.286 93.413  1.00 102.17 ?  87   ALA D CB  1 
ATOM   26179 N N   . THR D  2 88   ? 180.375 218.390 93.894  1.00 101.34 ?  88   THR D N   1 
ATOM   26180 C CA  . THR D  2 88   ? 179.399 218.113 94.958  1.00 101.34 ?  88   THR D CA  1 
ATOM   26181 C C   . THR D  2 88   ? 179.952 217.017 95.865  1.00 101.34 ?  88   THR D C   1 
ATOM   26182 O O   . THR D  2 88   ? 180.074 215.863 95.456  1.00 101.34 ?  88   THR D O   1 
ATOM   26183 C CB  . THR D  2 88   ? 178.036 217.706 94.364  1.00 101.34 ?  88   THR D CB  1 
ATOM   26184 O OG1 . THR D  2 88   ? 177.376 218.847 93.859  1.00 101.34 ?  88   THR D OG1 1 
ATOM   26185 C CG2 . THR D  2 88   ? 177.067 217.096 95.378  1.00 101.34 ?  88   THR D CG2 1 
ATOM   26186 N N   . LEU D  2 89   ? 180.304 217.369 97.101  1.00 100.03 ?  89   LEU D N   1 
ATOM   26187 C CA  . LEU D  2 89   ? 180.858 216.446 98.092  1.00 100.03 ?  89   LEU D CA  1 
ATOM   26188 C C   . LEU D  2 89   ? 179.794 215.916 99.050  1.00 100.03 ?  89   LEU D C   1 
ATOM   26189 O O   . LEU D  2 89   ? 178.875 216.620 99.467  1.00 100.03 ?  89   LEU D O   1 
ATOM   26190 C CB  . LEU D  2 89   ? 182.013 217.098 98.865  1.00 100.03 ?  89   LEU D CB  1 
ATOM   26191 C CG  . LEU D  2 89   ? 183.299 217.283 98.044  1.00 100.03 ?  89   LEU D CG  1 
ATOM   26192 C CD1 . LEU D  2 89   ? 184.334 218.003 98.901  1.00 100.03 ?  89   LEU D CD1 1 
ATOM   26193 C CD2 . LEU D  2 89   ? 183.909 215.946 97.631  1.00 100.03 ?  89   LEU D CD2 1 
ATOM   26194 N N   . THR D  2 90   ? 179.947 214.649 99.410  1.00 101.30 ?  90   THR D N   1 
ATOM   26195 C CA  . THR D  2 90   ? 179.010 213.867 100.212 1.00 101.30 ?  90   THR D CA  1 
ATOM   26196 C C   . THR D  2 90   ? 179.772 212.810 101.006 1.00 101.30 ?  90   THR D C   1 
ATOM   26197 O O   . THR D  2 90   ? 180.923 212.503 100.705 1.00 101.30 ?  90   THR D O   1 
ATOM   26198 C CB  . THR D  2 90   ? 177.945 213.194 99.325  1.00 101.30 ?  90   THR D CB  1 
ATOM   26199 O OG1 . THR D  2 90   ? 178.542 212.405 98.324  1.00 101.30 ?  90   THR D OG1 1 
ATOM   26200 C CG2 . THR D  2 90   ? 177.004 214.168 98.619  1.00 101.30 ?  90   THR D CG2 1 
ATOM   26201 N N   . VAL D  2 91   ? 179.141 212.237 102.022 1.00 103.10 ?  91   VAL D N   1 
ATOM   26202 C CA  . VAL D  2 91   ? 179.626 211.045 102.722 1.00 103.10 ?  91   VAL D CA  1 
ATOM   26203 C C   . VAL D  2 91   ? 178.448 210.126 103.003 1.00 103.10 ?  91   VAL D C   1 
ATOM   26204 O O   . VAL D  2 91   ? 177.300 210.579 103.026 1.00 103.10 ?  91   VAL D O   1 
ATOM   26205 C CB  . VAL D  2 91   ? 180.379 211.369 104.029 1.00 103.10 ?  91   VAL D CB  1 
ATOM   26206 C CG1 . VAL D  2 91   ? 181.533 212.353 103.826 1.00 103.10 ?  91   VAL D CG1 1 
ATOM   26207 C CG2 . VAL D  2 91   ? 179.476 211.916 105.146 1.00 103.10 ?  91   VAL D CG2 1 
ATOM   26208 N N   . ASP D  2 92   ? 178.720 208.849 103.255 1.00 108.75 ?  92   ASP D N   1 
ATOM   26209 C CA  . ASP D  2 92   ? 177.752 207.955 103.893 1.00 108.75 ?  92   ASP D CA  1 
ATOM   26210 C C   . ASP D  2 92   ? 178.352 207.315 105.157 1.00 108.75 ?  92   ASP D C   1 
ATOM   26211 O O   . ASP D  2 92   ? 179.381 206.640 105.096 1.00 108.75 ?  92   ASP D O   1 
ATOM   26212 C CB  . ASP D  2 92   ? 177.223 206.943 102.865 1.00 108.75 ?  92   ASP D CB  1 
ATOM   26213 C CG  . ASP D  2 92   ? 175.898 206.305 103.294 1.00 108.75 ?  92   ASP D CG  1 
ATOM   26214 O OD1 . ASP D  2 92   ? 175.442 206.554 104.432 1.00 108.75 ?  92   ASP D OD1 1 
ATOM   26215 O OD2 . ASP D  2 92   ? 175.285 205.585 102.472 1.00 108.75 ?  92   ASP D OD2 1 
ATOM   26216 N N   . LYS D  2 93   ? 177.729 207.537 106.321 1.00 106.92 ?  93   LYS D N   1 
ATOM   26217 C CA  . LYS D  2 93   ? 178.283 207.129 107.621 1.00 106.92 ?  93   LYS D CA  1 
ATOM   26218 C C   . LYS D  2 93   ? 178.344 205.611 107.768 1.00 106.92 ?  93   LYS D C   1 
ATOM   26219 O O   . LYS D  2 93   ? 179.362 205.084 108.211 1.00 106.92 ?  93   LYS D O   1 
ATOM   26220 C CB  . LYS D  2 93   ? 177.468 207.758 108.766 1.00 106.92 ?  93   LYS D CB  1 
ATOM   26221 C CG  . LYS D  2 93   ? 177.673 209.278 108.859 1.00 106.92 ?  93   LYS D CG  1 
ATOM   26222 C CD  . LYS D  2 93   ? 176.857 209.894 110.006 1.00 106.92 ?  93   LYS D CD  1 
ATOM   26223 C CE  . LYS D  2 93   ? 177.212 211.380 110.130 1.00 106.92 ?  93   LYS D CE  1 
ATOM   26224 N NZ  . LYS D  2 93   ? 176.467 212.071 111.210 1.00 106.92 ?  93   LYS D NZ  1 
ATOM   26225 N N   . SER D  2 94   ? 177.300 204.898 107.341 1.00 109.82 ?  94   SER D N   1 
ATOM   26226 C CA  . SER D  2 94   ? 177.215 203.430 107.431 1.00 109.82 ?  94   SER D CA  1 
ATOM   26227 C C   . SER D  2 94   ? 178.253 202.733 106.545 1.00 109.82 ?  94   SER D C   1 
ATOM   26228 O O   . SER D  2 94   ? 178.863 201.746 106.962 1.00 109.82 ?  94   SER D O   1 
ATOM   26229 C CB  . SER D  2 94   ? 175.804 202.966 107.054 1.00 109.82 ?  94   SER D CB  1 
ATOM   26230 O OG  . SER D  2 94   ? 175.489 203.346 105.726 1.00 109.82 ?  94   SER D OG  1 
ATOM   26231 N N   . SER D  2 95   ? 178.524 203.293 105.362 1.00 105.96 ?  95   SER D N   1 
ATOM   26232 C CA  . SER D  2 95   ? 179.637 202.886 104.497 1.00 105.96 ?  95   SER D CA  1 
ATOM   26233 C C   . SER D  2 95   ? 180.994 203.413 104.992 1.00 105.96 ?  95   SER D C   1 
ATOM   26234 O O   . SER D  2 95   ? 182.049 202.927 104.581 1.00 105.96 ?  95   SER D O   1 
ATOM   26235 C CB  . SER D  2 95   ? 179.351 203.368 103.072 1.00 105.96 ?  95   SER D CB  1 
ATOM   26236 O OG  . SER D  2 95   ? 180.278 202.819 102.155 1.00 105.96 ?  95   SER D OG  1 
ATOM   26237 N N   . SER D  2 96   ? 180.982 204.423 105.869 1.00 107.08 ?  96   SER D N   1 
ATOM   26238 C CA  . SER D  2 96   ? 182.165 205.138 106.373 1.00 107.08 ?  96   SER D CA  1 
ATOM   26239 C C   . SER D  2 96   ? 183.092 205.584 105.236 1.00 107.08 ?  96   SER D C   1 
ATOM   26240 O O   . SER D  2 96   ? 184.303 205.369 105.246 1.00 107.08 ?  96   SER D O   1 
ATOM   26241 C CB  . SER D  2 96   ? 182.855 204.336 107.479 1.00 107.08 ?  96   SER D CB  1 
ATOM   26242 O OG  . SER D  2 96   ? 182.002 204.284 108.612 1.00 107.08 ?  96   SER D OG  1 
ATOM   26243 N N   . THR D  2 97   ? 182.476 206.153 104.203 1.00 104.51 ?  97   THR D N   1 
ATOM   26244 C CA  . THR D  2 97   ? 183.100 206.435 102.908 1.00 104.51 ?  97   THR D CA  1 
ATOM   26245 C C   . THR D  2 97   ? 182.762 207.854 102.475 1.00 104.51 ?  97   THR D C   1 
ATOM   26246 O O   . THR D  2 97   ? 181.626 208.303 102.642 1.00 104.51 ?  97   THR D O   1 
ATOM   26247 C CB  . THR D  2 97   ? 182.638 205.391 101.873 1.00 104.51 ?  97   THR D CB  1 
ATOM   26248 O OG1 . THR D  2 97   ? 183.192 204.133 102.190 1.00 104.51 ?  97   THR D OG1 1 
ATOM   26249 C CG2 . THR D  2 97   ? 183.061 205.676 100.434 1.00 104.51 ?  97   THR D CG2 1 
ATOM   26250 N N   . ALA D  2 98   ? 183.733 208.568 101.914 1.00 101.36 ?  98   ALA D N   1 
ATOM   26251 C CA  . ALA D  2 98   ? 183.491 209.837 101.253 1.00 101.36 ?  98   ALA D CA  1 
ATOM   26252 C C   . ALA D  2 98   ? 183.147 209.621 99.779  1.00 101.36 ?  98   ALA D C   1 
ATOM   26253 O O   . ALA D  2 98   ? 183.672 208.709 99.151  1.00 101.36 ?  98   ALA D O   1 
ATOM   26254 C CB  . ALA D  2 98   ? 184.720 210.732 101.438 1.00 101.36 ?  98   ALA D CB  1 
ATOM   26255 N N   . PHE D  2 99   ? 182.357 210.540 99.220  1.00 105.37 ?  99   PHE D N   1 
ATOM   26256 C CA  . PHE D  2 99   ? 181.956 210.479 97.813  1.00 105.37 ?  99   PHE D CA  1 
ATOM   26257 C C   . PHE D  2 99   ? 181.844 211.846 97.110  1.00 105.37 ?  99   PHE D C   1 
ATOM   26258 O O   . PHE D  2 99   ? 181.124 212.736 97.561  1.00 105.37 ?  99   PHE D O   1 
ATOM   26259 C CB  . PHE D  2 99   ? 180.639 209.712 97.670  1.00 105.37 ?  99   PHE D CB  1 
ATOM   26260 C CG  . PHE D  2 99   ? 180.241 209.449 96.246  1.00 105.37 ?  99   PHE D CG  1 
ATOM   26261 C CD1 . PHE D  2 99   ? 180.650 208.293 95.602  1.00 105.37 ?  99   PHE D CD1 1 
ATOM   26262 C CD2 . PHE D  2 99   ? 179.456 210.355 95.552  1.00 105.37 ?  99   PHE D CD2 1 
ATOM   26263 C CE1 . PHE D  2 99   ? 180.286 208.046 94.292  1.00 105.37 ?  99   PHE D CE1 1 
ATOM   26264 C CE2 . PHE D  2 99   ? 179.089 210.114 94.242  1.00 105.37 ?  99   PHE D CE2 1 
ATOM   26265 C CZ  . PHE D  2 99   ? 179.504 208.958 93.611  1.00 105.37 ?  99   PHE D CZ  1 
ATOM   26266 N N   . MET D  2 100  ? 182.570 211.985 96.001  1.00 104.95 ?  100  MET D N   1 
ATOM   26267 C CA  . MET D  2 100  ? 182.590 213.175 95.153  1.00 104.95 ?  100  MET D CA  1 
ATOM   26268 C C   . MET D  2 100  ? 181.791 212.951 93.866  1.00 104.95 ?  100  MET D C   1 
ATOM   26269 O O   . MET D  2 100  ? 182.066 211.999 93.143  1.00 104.95 ?  100  MET D O   1 
ATOM   26270 C CB  . MET D  2 100  ? 184.058 213.491 94.843  1.00 104.95 ?  100  MET D CB  1 
ATOM   26271 C CG  . MET D  2 100  ? 184.248 214.549 93.758  1.00 104.95 ?  100  MET D CG  1 
ATOM   26272 S SD  . MET D  2 100  ? 183.493 216.146 94.131  1.00 104.95 ?  100  MET D SD  1 
ATOM   26273 C CE  . MET D  2 100  ? 184.404 217.159 92.943  1.00 104.95 ?  100  MET D CE  1 
ATOM   26274 N N   . GLU D  2 101  ? 180.856 213.838 93.529  1.00 106.14 ?  101  GLU D N   1 
ATOM   26275 C CA  . GLU D  2 101  ? 180.168 213.865 92.231  1.00 106.14 ?  101  GLU D CA  1 
ATOM   26276 C C   . GLU D  2 101  ? 180.632 215.054 91.373  1.00 106.14 ?  101  GLU D C   1 
ATOM   26277 O O   . GLU D  2 101  ? 180.752 216.181 91.855  1.00 106.14 ?  101  GLU D O   1 
ATOM   26278 C CB  . GLU D  2 101  ? 178.644 213.868 92.437  1.00 106.14 ?  101  GLU D CB  1 
ATOM   26279 C CG  . GLU D  2 101  ? 177.872 213.831 91.108  1.00 106.14 ?  101  GLU D CG  1 
ATOM   26280 C CD  . GLU D  2 101  ? 176.363 213.645 91.324  1.00 106.14 ?  101  GLU D CD  1 
ATOM   26281 O OE1 . GLU D  2 101  ? 175.741 214.456 92.047  1.00 106.14 ?  101  GLU D OE1 1 
ATOM   26282 O OE2 . GLU D  2 101  ? 175.783 212.694 90.753  1.00 106.14 ?  101  GLU D OE2 1 
ATOM   26283 N N   . LEU D  2 102  ? 180.865 214.756 90.093  1.00 104.38 ?  102  LEU D N   1 
ATOM   26284 C CA  . LEU D  2 102  ? 181.215 215.837 89.139  1.00 104.38 ?  102  LEU D CA  1 
ATOM   26285 C C   . LEU D  2 102  ? 180.013 216.030 88.212  1.00 104.38 ?  102  LEU D C   1 
ATOM   26286 O O   . LEU D  2 102  ? 179.522 215.020 87.687  1.00 104.38 ?  102  LEU D O   1 
ATOM   26287 C CB  . LEU D  2 102  ? 182.510 215.476 88.408  1.00 104.38 ?  102  LEU D CB  1 
ATOM   26288 C CG  . LEU D  2 102  ? 183.779 215.857 89.169  1.00 104.38 ?  102  LEU D CG  1 
ATOM   26289 C CD1 . LEU D  2 102  ? 184.311 214.686 89.979  1.00 104.38 ?  102  LEU D CD1 1 
ATOM   26290 C CD2 . LEU D  2 102  ? 184.843 216.413 88.235  1.00 104.38 ?  102  LEU D CD2 1 
ATOM   26291 N N   . ARG D  2 103  ? 179.467 217.239 88.096  1.00 103.58 ?  103  ARG D N   1 
ATOM   26292 C CA  . ARG D  2 103  ? 178.284 217.467 87.252  1.00 103.58 ?  103  ARG D CA  1 
ATOM   26293 C C   . ARG D  2 103  ? 178.643 218.277 86.018  1.00 103.58 ?  103  ARG D C   1 
ATOM   26294 O O   . ARG D  2 103  ? 179.284 219.316 86.158  1.00 103.58 ?  103  ARG D O   1 
ATOM   26295 C CB  . ARG D  2 103  ? 177.187 218.180 88.045  1.00 103.58 ?  103  ARG D CB  1 
ATOM   26296 C CG  . ARG D  2 103  ? 176.651 217.383 89.224  1.00 103.58 ?  103  ARG D CG  1 
ATOM   26297 C CD  . ARG D  2 103  ? 175.550 218.143 89.946  1.00 103.58 ?  103  ARG D CD  1 
ATOM   26298 N NE  . ARG D  2 103  ? 174.993 217.376 91.057  1.00 103.58 ?  103  ARG D NE  1 
ATOM   26299 C CZ  . ARG D  2 103  ? 173.947 216.563 90.954  1.00 103.58 ?  103  ARG D CZ  1 
ATOM   26300 N NH1 . ARG D  2 103  ? 173.338 216.406 89.786  1.00 103.58 ?  103  ARG D NH1 1 
ATOM   26301 N NH2 . ARG D  2 103  ? 173.509 215.905 92.019  1.00 103.58 ?  103  ARG D NH2 1 
ATOM   26302 N N   . SER D  2 104  ? 178.171 217.818 84.848  1.00 104.33 ?  104  SER D N   1 
ATOM   26303 C CA  . SER D  2 104  ? 178.469 218.396 83.507  1.00 104.33 ?  104  SER D CA  1 
ATOM   26304 C C   . SER D  2 104  ? 179.984 218.485 83.279  1.00 104.33 ?  104  SER D C   1 
ATOM   26305 O O   . SER D  2 104  ? 180.537 219.593 83.426  1.00 104.33 ?  104  SER D O   1 
ATOM   26306 C CB  . SER D  2 104  ? 177.807 219.741 83.337  1.00 104.33 ?  104  SER D CB  1 
ATOM   26307 O OG  . SER D  2 104  ? 176.401 219.636 83.509  1.00 104.33 ?  104  SER D OG  1 
ATOM   26308 N N   . LEU D  2 105  ? 180.622 217.374 82.895  1.00 109.17 ?  105  LEU D N   1 
ATOM   26309 C CA  . LEU D  2 105  ? 182.104 217.363 82.733  1.00 109.17 ?  105  LEU D CA  1 
ATOM   26310 C C   . LEU D  2 105  ? 182.487 217.644 81.277  1.00 109.17 ?  105  LEU D C   1 
ATOM   26311 O O   . LEU D  2 105  ? 181.813 217.105 80.378  1.00 109.17 ?  105  LEU D O   1 
ATOM   26312 C CB  . LEU D  2 105  ? 182.648 216.003 83.179  1.00 109.17 ?  105  LEU D CB  1 
ATOM   26313 C CG  . LEU D  2 105  ? 182.416 215.668 84.649  1.00 109.17 ?  105  LEU D CG  1 
ATOM   26314 C CD1 . LEU D  2 105  ? 183.441 214.657 85.139  1.00 109.17 ?  105  LEU D CD1 1 
ATOM   26315 C CD2 . LEU D  2 105  ? 182.454 216.933 85.492  1.00 109.17 ?  105  LEU D CD2 1 
ATOM   26316 N N   . THR D  2 106  ? 183.539 218.442 81.065  1.00 104.98 ?  106  THR D N   1 
ATOM   26317 C CA  . THR D  2 106  ? 184.006 218.768 79.691  1.00 104.98 ?  106  THR D CA  1 
ATOM   26318 C C   . THR D  2 106  ? 185.537 218.794 79.654  1.00 104.98 ?  106  THR D C   1 
ATOM   26319 O O   . THR D  2 106  ? 186.156 218.143 80.519  1.00 104.98 ?  106  THR D O   1 
ATOM   26320 C CB  . THR D  2 106  ? 183.458 220.121 79.222  1.00 104.98 ?  106  THR D CB  1 
ATOM   26321 O OG1 . THR D  2 106  ? 183.907 221.115 80.144  1.00 104.98 ?  106  THR D OG1 1 
ATOM   26322 C CG2 . THR D  2 106  ? 181.948 220.155 79.125  1.00 104.98 ?  106  THR D CG2 1 
ATOM   26323 N N   . SER D  2 107  ? 186.118 219.521 78.693  1.00 103.12 ?  107  SER D N   1 
ATOM   26324 C CA  . SER D  2 107  ? 187.580 219.629 78.577  1.00 103.12 ?  107  SER D CA  1 
ATOM   26325 C C   . SER D  2 107  ? 188.287 220.240 79.805  1.00 103.12 ?  107  SER D C   1 
ATOM   26326 O O   . SER D  2 107  ? 189.510 220.151 79.913  1.00 103.12 ?  107  SER D O   1 
ATOM   26327 C CB  . SER D  2 107  ? 187.903 220.462 77.334  1.00 103.12 ?  107  SER D CB  1 
ATOM   26328 O OG  . SER D  2 107  ? 187.298 221.740 77.434  1.00 103.12 ?  107  SER D OG  1 
ATOM   26329 N N   . GLU D  2 108  ? 187.562 220.826 80.759  1.00 103.10 ?  108  GLU D N   1 
ATOM   26330 C CA  . GLU D  2 108  ? 188.122 221.294 82.037  1.00 103.10 ?  108  GLU D CA  1 
ATOM   26331 C C   . GLU D  2 108  ? 188.220 220.181 83.093  1.00 103.10 ?  108  GLU D C   1 
ATOM   26332 O O   . GLU D  2 108  ? 188.967 220.289 84.067  1.00 103.10 ?  108  GLU D O   1 
ATOM   26333 C CB  . GLU D  2 108  ? 187.252 222.435 82.598  1.00 103.10 ?  108  GLU D CB  1 
ATOM   26334 C CG  . GLU D  2 108  ? 187.109 223.629 81.640  1.00 103.10 ?  108  GLU D CG  1 
ATOM   26335 C CD  . GLU D  2 108  ? 186.262 224.781 82.212  1.00 103.10 ?  108  GLU D CD  1 
ATOM   26336 O OE1 . GLU D  2 108  ? 185.680 224.667 83.318  1.00 103.10 ?  108  GLU D OE1 1 
ATOM   26337 O OE2 . GLU D  2 108  ? 186.172 225.832 81.536  1.00 103.10 ?  108  GLU D OE2 1 
ATOM   26338 N N   . ASP D  2 109  ? 187.447 219.110 82.929  1.00 105.00 ?  109  ASP D N   1 
ATOM   26339 C CA  . ASP D  2 109  ? 187.154 218.120 83.971  1.00 105.00 ?  109  ASP D CA  1 
ATOM   26340 C C   . ASP D  2 109  ? 187.946 216.818 83.791  1.00 105.00 ?  109  ASP D C   1 
ATOM   26341 O O   . ASP D  2 109  ? 187.388 215.749 83.541  1.00 105.00 ?  109  ASP D O   1 
ATOM   26342 C CB  . ASP D  2 109  ? 185.637 217.891 84.049  1.00 105.00 ?  109  ASP D CB  1 
ATOM   26343 C CG  . ASP D  2 109  ? 184.860 219.202 84.175  1.00 105.00 ?  109  ASP D CG  1 
ATOM   26344 O OD1 . ASP D  2 109  ? 184.486 219.762 83.123  1.00 105.00 ?  109  ASP D OD1 1 
ATOM   26345 O OD2 . ASP D  2 109  ? 184.616 219.639 85.320  1.00 105.00 ?  109  ASP D OD2 1 
ATOM   26346 N N   . SER D  2 110  ? 189.268 216.894 83.861  1.00 103.44 ?  110  SER D N   1 
ATOM   26347 C CA  . SER D  2 110  ? 190.131 215.713 83.810  1.00 103.44 ?  110  SER D CA  1 
ATOM   26348 C C   . SER D  2 110  ? 191.427 215.955 84.563  1.00 103.44 ?  110  SER D C   1 
ATOM   26349 O O   . SER D  2 110  ? 192.120 216.948 84.330  1.00 103.44 ?  110  SER D O   1 
ATOM   26350 C CB  . SER D  2 110  ? 190.447 215.327 82.370  1.00 103.44 ?  110  SER D CB  1 
ATOM   26351 O OG  . SER D  2 110  ? 189.274 214.820 81.778  1.00 103.44 ?  110  SER D OG  1 
ATOM   26352 N N   . ALA D  2 111  ? 191.734 215.054 85.491  1.00 106.25 ?  111  ALA D N   1 
ATOM   26353 C CA  . ALA D  2 111  ? 192.842 215.163 86.435  1.00 106.25 ?  111  ALA D CA  1 
ATOM   26354 C C   . ALA D  2 111  ? 193.025 213.841 87.200  1.00 106.25 ?  111  ALA D C   1 
ATOM   26355 O O   . ALA D  2 111  ? 192.170 212.954 87.169  1.00 106.25 ?  111  ALA D O   1 
ATOM   26356 C CB  . ALA D  2 111  ? 192.553 216.332 87.397  1.00 106.25 ?  111  ALA D CB  1 
ATOM   26357 N N   . VAL D  2 112  ? 194.127 213.730 87.936  1.00 101.02 ?  112  VAL D N   1 
ATOM   26358 C CA  . VAL D  2 112  ? 194.194 212.866 89.106  1.00 101.02 ?  112  VAL D CA  1 
ATOM   26359 C C   . VAL D  2 112  ? 193.466 213.568 90.247  1.00 101.02 ?  112  VAL D C   1 
ATOM   26360 O O   . VAL D  2 112  ? 193.905 214.630 90.684  1.00 101.02 ?  112  VAL D O   1 
ATOM   26361 C CB  . VAL D  2 112  ? 195.642 212.563 89.500  1.00 101.02 ?  112  VAL D CB  1 
ATOM   26362 C CG1 . VAL D  2 112  ? 195.637 211.435 90.530  1.00 101.02 ?  112  VAL D CG1 1 
ATOM   26363 C CG2 . VAL D  2 112  ? 196.495 212.104 88.313  1.00 101.02 ?  112  VAL D CG2 1 
ATOM   26364 N N   . TYR D  2 113  ? 192.353 213.023 90.727  1.00 104.46 ?  113  TYR D N   1 
ATOM   26365 C CA  . TYR D  2 113  ? 191.632 213.570 91.880  1.00 104.46 ?  113  TYR D CA  1 
ATOM   26366 C C   . TYR D  2 113  ? 191.998 212.793 93.147  1.00 104.46 ?  113  TYR D C   1 
ATOM   26367 O O   . TYR D  2 113  ? 192.194 211.582 93.100  1.00 104.46 ?  113  TYR D O   1 
ATOM   26368 C CB  . TYR D  2 113  ? 190.124 213.598 91.630  1.00 104.46 ?  113  TYR D CB  1 
ATOM   26369 C CG  . TYR D  2 113  ? 189.681 214.543 90.528  1.00 104.46 ?  113  TYR D CG  1 
ATOM   26370 C CD1 . TYR D  2 113  ? 189.078 215.776 90.838  1.00 104.46 ?  113  TYR D CD1 1 
ATOM   26371 C CD2 . TYR D  2 113  ? 189.828 214.167 89.183  1.00 104.46 ?  113  TYR D CD2 1 
ATOM   26372 C CE1 . TYR D  2 113  ? 188.633 216.633 89.809  1.00 104.46 ?  113  TYR D CE1 1 
ATOM   26373 C CE2 . TYR D  2 113  ? 189.389 215.021 88.155  1.00 104.46 ?  113  TYR D CE2 1 
ATOM   26374 C CZ  . TYR D  2 113  ? 188.802 216.262 88.458  1.00 104.46 ?  113  TYR D CZ  1 
ATOM   26375 O OH  . TYR D  2 113  ? 188.430 217.093 87.444  1.00 104.46 ?  113  TYR D OH  1 
ATOM   26376 N N   . TYR D  2 114  ? 192.125 213.495 94.267  1.00 103.23 ?  114  TYR D N   1 
ATOM   26377 C CA  . TYR D  2 114  ? 192.702 212.999 95.514  1.00 103.23 ?  114  TYR D CA  1 
ATOM   26378 C C   . TYR D  2 114  ? 191.812 213.336 96.712  1.00 103.23 ?  114  TYR D C   1 
ATOM   26379 O O   . TYR D  2 114  ? 191.372 214.474 96.844  1.00 103.23 ?  114  TYR D O   1 
ATOM   26380 C CB  . TYR D  2 114  ? 194.064 213.674 95.709  1.00 103.23 ?  114  TYR D CB  1 
ATOM   26381 C CG  . TYR D  2 114  ? 195.222 213.108 94.912  1.00 103.23 ?  114  TYR D CG  1 
ATOM   26382 C CD1 . TYR D  2 114  ? 195.976 212.064 95.471  1.00 103.23 ?  114  TYR D CD1 1 
ATOM   26383 C CD2 . TYR D  2 114  ? 195.600 213.659 93.671  1.00 103.23 ?  114  TYR D CD2 1 
ATOM   26384 C CE1 . TYR D  2 114  ? 197.110 211.561 94.809  1.00 103.23 ?  114  TYR D CE1 1 
ATOM   26385 C CE2 . TYR D  2 114  ? 196.745 213.168 93.011  1.00 103.23 ?  114  TYR D CE2 1 
ATOM   26386 C CZ  . TYR D  2 114  ? 197.502 212.118 93.578  1.00 103.23 ?  114  TYR D CZ  1 
ATOM   26387 O OH  . TYR D  2 114  ? 198.621 211.662 92.957  1.00 103.23 ?  114  TYR D OH  1 
ATOM   26388 N N   . CYS D  2 115  ? 191.624 212.380 97.634  1.00 104.41 ?  115  CYS D N   1 
ATOM   26389 C CA  . CYS D  2 115  ? 190.868 212.673 98.888  1.00 104.41 ?  115  CYS D CA  1 
ATOM   26390 C C   . CYS D  2 115  ? 191.855 212.812 100.055 1.00 104.41 ?  115  CYS D C   1 
ATOM   26391 O O   . CYS D  2 115  ? 192.925 212.174 99.991  1.00 104.41 ?  115  CYS D O   1 
ATOM   26392 C CB  . CYS D  2 115  ? 189.847 211.587 99.217  1.00 104.41 ?  115  CYS D CB  1 
ATOM   26393 S SG  . CYS D  2 115  ? 190.511 209.902 99.187  1.00 104.41 ?  115  CYS D SG  1 
ATOM   26394 N N   . THR D  2 116  ? 191.513 213.611 101.074 1.00 101.30 ?  116  THR D N   1 
ATOM   26395 C CA  . THR D  2 116  ? 192.452 213.851 102.208 1.00 101.30 ?  116  THR D CA  1 
ATOM   26396 C C   . THR D  2 116  ? 191.686 213.960 103.533 1.00 101.30 ?  116  THR D C   1 
ATOM   26397 O O   . THR D  2 116  ? 190.441 214.008 103.485 1.00 101.30 ?  116  THR D O   1 
ATOM   26398 C CB  . THR D  2 116  ? 193.319 215.093 101.964 1.00 101.30 ?  116  THR D CB  1 
ATOM   26399 O OG1 . THR D  2 116  ? 193.550 215.237 100.562 1.00 101.30 ?  116  THR D OG1 1 
ATOM   26400 C CG2 . THR D  2 116  ? 194.644 215.018 102.689 1.00 101.30 ?  116  THR D CG2 1 
ATOM   26401 N N   . ARG D  2 117  ? 192.358 213.918 104.695 1.00 103.28 ?  117  ARG D N   1 
ATOM   26402 C CA  . ARG D  2 117  ? 191.714 213.998 106.028 1.00 103.28 ?  117  ARG D CA  1 
ATOM   26403 C C   . ARG D  2 117  ? 192.331 215.104 106.909 1.00 103.28 ?  117  ARG D C   1 
ATOM   26404 O O   . ARG D  2 117  ? 193.535 215.347 106.826 1.00 103.28 ?  117  ARG D O   1 
ATOM   26405 C CB  . ARG D  2 117  ? 191.804 212.648 106.742 1.00 103.28 ?  117  ARG D CB  1 
ATOM   26406 C CG  . ARG D  2 117  ? 191.005 212.566 108.033 1.00 103.28 ?  117  ARG D CG  1 
ATOM   26407 C CD  . ARG D  2 117  ? 191.416 211.360 108.860 1.00 103.28 ?  117  ARG D CD  1 
ATOM   26408 N NE  . ARG D  2 117  ? 192.817 211.432 109.265 1.00 103.28 ?  117  ARG D NE  1 
ATOM   26409 C CZ  . ARG D  2 117  ? 193.424 210.523 110.021 1.00 103.28 ?  117  ARG D CZ  1 
ATOM   26410 N NH1 . ARG D  2 117  ? 192.754 209.467 110.459 1.00 103.28 ?  117  ARG D NH1 1 
ATOM   26411 N NH2 . ARG D  2 117  ? 194.703 210.672 110.340 1.00 103.28 ?  117  ARG D NH2 1 
ATOM   26412 N N   . ASP D  2 118  ? 191.524 215.761 107.760 1.00 103.30 ?  118  ASP D N   1 
ATOM   26413 C CA  . ASP D  2 118  ? 191.970 216.901 108.583 1.00 103.30 ?  118  ASP D CA  1 
ATOM   26414 C C   . ASP D  2 118  ? 191.377 216.983 109.997 1.00 103.30 ?  118  ASP D C   1 
ATOM   26415 O O   . ASP D  2 118  ? 190.294 216.470 110.282 1.00 103.30 ?  118  ASP D O   1 
ATOM   26416 C CB  . ASP D  2 118  ? 191.662 218.195 107.830 1.00 103.30 ?  118  ASP D CB  1 
ATOM   26417 C CG  . ASP D  2 118  ? 192.713 218.457 106.752 1.00 103.30 ?  118  ASP D CG  1 
ATOM   26418 O OD1 . ASP D  2 118  ? 193.772 219.005 107.121 1.00 103.30 ?  118  ASP D OD1 1 
ATOM   26419 O OD2 . ASP D  2 118  ? 192.486 218.105 105.575 1.00 103.30 ?  118  ASP D OD2 1 
ATOM   26420 N N   . ARG D  2 119  ? 192.118 217.695 110.855 1.00 97.92  ?  119  ARG D N   1 
ATOM   26421 C CA  . ARG D  2 119  ? 191.783 217.945 112.263 1.00 97.92  ?  119  ARG D CA  1 
ATOM   26422 C C   . ARG D  2 119  ? 192.604 219.154 112.772 1.00 97.92  ?  119  ARG D C   1 
ATOM   26423 O O   . ARG D  2 119  ? 193.456 219.665 112.044 1.00 97.92  ?  119  ARG D O   1 
ATOM   26424 C CB  . ARG D  2 119  ? 192.079 216.702 113.107 1.00 97.92  ?  119  ARG D CB  1 
ATOM   26425 C CG  . ARG D  2 119  ? 191.249 216.580 114.377 1.00 97.92  ?  119  ARG D CG  1 
ATOM   26426 C CD  . ARG D  2 119  ? 191.832 215.541 115.321 1.00 97.92  ?  119  ARG D CD  1 
ATOM   26427 N NE  . ARG D  2 119  ? 191.148 215.528 116.611 1.00 97.92  ?  119  ARG D NE  1 
ATOM   26428 C CZ  . ARG D  2 119  ? 190.171 214.685 116.932 1.00 97.92  ?  119  ARG D CZ  1 
ATOM   26429 N NH1 . ARG D  2 119  ? 189.762 213.778 116.056 1.00 97.92  ?  119  ARG D NH1 1 
ATOM   26430 N NH2 . ARG D  2 119  ? 189.606 214.747 118.129 1.00 97.92  ?  119  ARG D NH2 1 
ATOM   26431 N N   . TYR D  2 120  ? 192.356 219.608 114.004 1.00 97.97  ?  120  TYR D N   1 
ATOM   26432 C CA  . TYR D  2 120  ? 193.080 220.757 114.579 1.00 97.97  ?  120  TYR D CA  1 
ATOM   26433 C C   . TYR D  2 120  ? 194.354 220.333 115.319 1.00 97.97  ?  120  TYR D C   1 
ATOM   26434 O O   . TYR D  2 120  ? 195.403 220.962 115.192 1.00 97.97  ?  120  TYR D O   1 
ATOM   26435 C CB  . TYR D  2 120  ? 192.145 221.530 115.516 1.00 97.97  ?  120  TYR D CB  1 
ATOM   26436 C CG  . TYR D  2 120  ? 191.630 220.739 116.708 1.00 97.97  ?  120  TYR D CG  1 
ATOM   26437 C CD1 . TYR D  2 120  ? 190.496 219.913 116.577 1.00 97.97  ?  120  TYR D CD1 1 
ATOM   26438 C CD2 . TYR D  2 120  ? 192.301 220.811 117.944 1.00 97.97  ?  120  TYR D CD2 1 
ATOM   26439 C CE1 . TYR D  2 120  ? 190.046 219.146 117.668 1.00 97.97  ?  120  TYR D CE1 1 
ATOM   26440 C CE2 . TYR D  2 120  ? 191.848 220.053 119.039 1.00 97.97  ?  120  TYR D CE2 1 
ATOM   26441 C CZ  . TYR D  2 120  ? 190.719 219.219 118.905 1.00 97.97  ?  120  TYR D CZ  1 
ATOM   26442 O OH  . TYR D  2 120  ? 190.273 218.509 119.973 1.00 97.97  ?  120  TYR D OH  1 
ATOM   26443 N N   . ASP D  2 121  ? 194.264 219.241 116.075 1.00 100.15 ?  121  ASP D N   1 
ATOM   26444 C CA  . ASP D  2 121  ? 195.348 218.613 116.824 1.00 100.15 ?  121  ASP D CA  1 
ATOM   26445 C C   . ASP D  2 121  ? 196.299 217.855 115.878 1.00 100.15 ?  121  ASP D C   1 
ATOM   26446 O O   . ASP D  2 121  ? 196.318 216.625 115.806 1.00 100.15 ?  121  ASP D O   1 
ATOM   26447 C CB  . ASP D  2 121  ? 194.694 217.757 117.917 1.00 100.15 ?  121  ASP D CB  1 
ATOM   26448 C CG  . ASP D  2 121  ? 195.620 216.753 118.609 1.00 100.15 ?  121  ASP D CG  1 
ATOM   26449 O OD1 . ASP D  2 121  ? 196.789 217.093 118.903 1.00 100.15 ?  121  ASP D OD1 1 
ATOM   26450 O OD2 . ASP D  2 121  ? 195.148 215.627 118.890 1.00 100.15 ?  121  ASP D OD2 1 
ATOM   26451 N N   . GLY D  2 122  ? 197.066 218.627 115.106 1.00 101.41 ?  122  GLY D N   1 
ATOM   26452 C CA  . GLY D  2 122  ? 198.267 218.228 114.370 1.00 101.41 ?  122  GLY D CA  1 
ATOM   26453 C C   . GLY D  2 122  ? 198.061 217.345 113.144 1.00 101.41 ?  122  GLY D C   1 
ATOM   26454 O O   . GLY D  2 122  ? 198.872 217.389 112.218 1.00 101.41 ?  122  GLY D O   1 
ATOM   26455 N N   . ARG D  2 123  ? 196.971 216.586 113.112 1.00 99.95  ?  123  ARG D N   1 
ATOM   26456 C CA  . ARG D  2 123  ? 196.681 215.739 111.961 1.00 99.95  ?  123  ARG D CA  1 
ATOM   26457 C C   . ARG D  2 123  ? 196.018 216.578 110.870 1.00 99.95  ?  123  ARG D C   1 
ATOM   26458 O O   . ARG D  2 123  ? 194.801 216.529 110.691 1.00 99.95  ?  123  ARG D O   1 
ATOM   26459 C CB  . ARG D  2 123  ? 195.774 214.575 112.361 1.00 99.95  ?  123  ARG D CB  1 
ATOM   26460 C CG  . ARG D  2 123  ? 196.351 213.685 113.449 1.00 99.95  ?  123  ARG D CG  1 
ATOM   26461 C CD  . ARG D  2 123  ? 197.729 213.168 113.067 1.00 99.95  ?  123  ARG D CD  1 
ATOM   26462 N NE  . ARG D  2 123  ? 197.710 212.441 111.801 1.00 99.95  ?  123  ARG D NE  1 
ATOM   26463 C CZ  . ARG D  2 123  ? 197.506 211.132 111.693 1.00 99.95  ?  123  ARG D CZ  1 
ATOM   26464 N NH1 . ARG D  2 123  ? 197.302 210.399 112.779 1.00 99.95  ?  123  ARG D NH1 1 
ATOM   26465 N NH2 . ARG D  2 123  ? 197.507 210.555 110.499 1.00 99.95  ?  123  ARG D NH2 1 
ATOM   26466 N N   . VAL D  2 124  ? 196.825 217.347 110.144 1.00 98.65  ?  124  VAL D N   1 
ATOM   26467 C CA  . VAL D  2 124  ? 196.308 218.237 109.062 1.00 98.65  ?  124  VAL D CA  1 
ATOM   26468 C C   . VAL D  2 124  ? 196.884 217.796 107.712 1.00 98.65  ?  124  VAL D C   1 
ATOM   26469 O O   . VAL D  2 124  ? 198.120 217.837 107.569 1.00 98.65  ?  124  VAL D O   1 
ATOM   26470 C CB  . VAL D  2 124  ? 196.677 219.704 109.361 1.00 98.65  ?  124  VAL D CB  1 
ATOM   26471 C CG1 . VAL D  2 124  ? 196.066 220.674 108.362 1.00 98.65  ?  124  VAL D CG1 1 
ATOM   26472 C CG2 . VAL D  2 124  ? 196.319 220.102 110.784 1.00 98.65  ?  124  VAL D CG2 1 
ATOM   26473 N N   . VAL D  2 125  ? 196.027 217.392 106.766 1.00 98.43  ?  125  VAL D N   1 
ATOM   26474 C CA  . VAL D  2 125  ? 196.489 217.038 105.387 1.00 98.43  ?  125  VAL D CA  1 
ATOM   26475 C C   . VAL D  2 125  ? 197.737 216.151 105.461 1.00 98.43  ?  125  VAL D C   1 
ATOM   26476 O O   . VAL D  2 125  ? 198.767 216.544 104.880 1.00 98.43  ?  125  VAL D O   1 
ATOM   26477 C CB  . VAL D  2 125  ? 196.768 218.304 104.553 1.00 98.43  ?  125  VAL D CB  1 
ATOM   26478 C CG1 . VAL D  2 125  ? 196.556 218.060 103.069 1.00 98.43  ?  125  VAL D CG1 1 
ATOM   26479 C CG2 . VAL D  2 125  ? 195.926 219.480 105.010 1.00 98.43  ?  125  VAL D CG2 1 
ATOM   26480 N N   . ASP D  2 126  ? 197.646 214.998 106.128 1.00 99.08  ?  126  ASP D N   1 
ATOM   26481 C CA  . ASP D  2 126  ? 198.837 214.122 106.298 1.00 99.08  ?  126  ASP D CA  1 
ATOM   26482 C C   . ASP D  2 126  ? 198.787 212.966 105.293 1.00 99.08  ?  126  ASP D C   1 
ATOM   26483 O O   . ASP D  2 126  ? 199.729 212.852 104.484 1.00 99.08  ?  126  ASP D O   1 
ATOM   26484 C CB  . ASP D  2 126  ? 198.959 213.631 107.744 1.00 99.08  ?  126  ASP D CB  1 
ATOM   26485 C CG  . ASP D  2 126  ? 197.640 213.188 108.355 1.00 99.08  ?  126  ASP D CG  1 
ATOM   26486 O OD1 . ASP D  2 126  ? 197.045 212.224 107.835 1.00 99.08  ?  126  ASP D OD1 1 
ATOM   26487 O OD2 . ASP D  2 126  ? 197.217 213.814 109.344 1.00 99.08  ?  126  ASP D OD2 1 
ATOM   26488 N N   . PHE D  2 127  ? 197.733 212.147 105.339 1.00 98.33  ?  127  PHE D N   1 
ATOM   26489 C CA  . PHE D  2 127  ? 197.634 210.947 104.458 1.00 98.33  ?  127  PHE D CA  1 
ATOM   26490 C C   . PHE D  2 127  ? 196.689 211.238 103.286 1.00 98.33  ?  127  PHE D C   1 
ATOM   26491 O O   . PHE D  2 127  ? 195.799 212.098 103.445 1.00 98.33  ?  127  PHE D O   1 
ATOM   26492 C CB  . PHE D  2 127  ? 197.243 209.723 105.291 1.00 98.33  ?  127  PHE D CB  1 
ATOM   26493 C CG  . PHE D  2 127  ? 198.292 209.305 106.293 1.00 98.33  ?  127  PHE D CG  1 
ATOM   26494 C CD1 . PHE D  2 127  ? 199.522 209.942 106.344 1.00 98.33  ?  127  PHE D CD1 1 
ATOM   26495 C CD2 . PHE D  2 127  ? 198.049 208.283 107.196 1.00 98.33  ?  127  PHE D CD2 1 
ATOM   26496 C CE1 . PHE D  2 127  ? 200.483 209.563 107.267 1.00 98.33  ?  127  PHE D CE1 1 
ATOM   26497 C CE2 . PHE D  2 127  ? 199.010 207.903 108.119 1.00 98.33  ?  127  PHE D CE2 1 
ATOM   26498 C CZ  . PHE D  2 127  ? 200.226 208.544 108.153 1.00 98.33  ?  127  PHE D CZ  1 
ATOM   26499 N N   . TRP D  2 128  ? 196.866 210.545 102.152 1.00 98.51  ?  128  TRP D N   1 
ATOM   26500 C CA  . TRP D  2 128  ? 196.064 210.880 100.943 1.00 98.51  ?  128  TRP D CA  1 
ATOM   26501 C C   . TRP D  2 128  ? 195.636 209.646 100.145 1.00 98.51  ?  128  TRP D C   1 
ATOM   26502 O O   . TRP D  2 128  ? 196.461 208.721 100.018 1.00 98.51  ?  128  TRP D O   1 
ATOM   26503 C CB  . TRP D  2 128  ? 196.883 211.779 100.006 1.00 98.51  ?  128  TRP D CB  1 
ATOM   26504 C CG  . TRP D  2 128  ? 197.201 213.166 100.474 1.00 98.51  ?  128  TRP D CG  1 
ATOM   26505 C CD1 . TRP D  2 128  ? 197.895 213.535 101.589 1.00 98.51  ?  128  TRP D CD1 1 
ATOM   26506 C CD2 . TRP D  2 128  ? 196.890 214.385 99.778  1.00 98.51  ?  128  TRP D CD2 1 
ATOM   26507 N NE1 . TRP D  2 128  ? 198.007 214.898 101.653 1.00 98.51  ?  128  TRP D NE1 1 
ATOM   26508 C CE2 . TRP D  2 128  ? 197.405 215.446 100.551 1.00 98.51  ?  128  TRP D CE2 1 
ATOM   26509 C CE3 . TRP D  2 128  ? 196.220 214.681 98.586  1.00 98.51  ?  128  TRP D CE3 1 
ATOM   26510 C CZ2 . TRP D  2 128  ? 197.264 216.779 100.169 1.00 98.51  ?  128  TRP D CZ2 1 
ATOM   26511 C CZ3 . TRP D  2 128  ? 196.082 215.998 98.210  1.00 98.51  ?  128  TRP D CZ3 1 
ATOM   26512 C CH2 . TRP D  2 128  ? 196.597 217.031 98.993  1.00 98.51  ?  128  TRP D CH2 1 
ATOM   26513 N N   . GLY D  2 129  ? 194.403 209.630 99.625  1.00 99.30  ?  129  GLY D N   1 
ATOM   26514 C CA  . GLY D  2 129  ? 193.974 208.584 98.686  1.00 99.30  ?  129  GLY D CA  1 
ATOM   26515 C C   . GLY D  2 129  ? 194.905 208.447 97.473  1.00 99.30  ?  129  GLY D C   1 
ATOM   26516 O O   . GLY D  2 129  ? 195.623 209.382 97.136  1.00 99.30  ?  129  GLY D O   1 
ATOM   26517 N N   . GLN D  2 130  ? 194.975 207.241 96.919  1.00 103.51 ?  130  GLN D N   1 
ATOM   26518 C CA  . GLN D  2 130  ? 195.843 206.979 95.777  1.00 103.51 ?  130  GLN D CA  1 
ATOM   26519 C C   . GLN D  2 130  ? 195.413 207.793 94.567  1.00 103.51 ?  130  GLN D C   1 
ATOM   26520 O O   . GLN D  2 130  ? 195.967 207.646 93.478  1.00 103.51 ?  130  GLN D O   1 
ATOM   26521 C CB  . GLN D  2 130  ? 195.841 205.488 95.434  1.00 103.51 ?  130  GLN D CB  1 
ATOM   26522 C CG  . GLN D  2 130  ? 196.683 205.130 94.219  1.00 103.51 ?  130  GLN D CG  1 
ATOM   26523 C CD  . GLN D  2 130  ? 196.612 203.656 93.874  1.00 103.51 ?  130  GLN D CD  1 
ATOM   26524 O OE1 . GLN D  2 130  ? 195.991 202.868 94.588  1.00 103.51 ?  130  GLN D OE1 1 
ATOM   26525 N NE2 . GLN D  2 130  ? 197.251 203.274 92.774  1.00 103.51 ?  130  GLN D NE2 1 
ATOM   26526 N N   . GLY D  2 131  ? 194.419 208.652 94.767  1.00 105.02 ?  131  GLY D N   1 
ATOM   26527 C CA  . GLY D  2 131  ? 193.895 209.474 93.698  1.00 105.02 ?  131  GLY D CA  1 
ATOM   26528 C C   . GLY D  2 131  ? 192.926 208.673 92.854  1.00 105.02 ?  131  GLY D C   1 
ATOM   26529 O O   . GLY D  2 131  ? 192.497 207.581 93.233  1.00 105.02 ?  131  GLY D O   1 
ATOM   26530 N N   . THR D  2 132  ? 192.466 209.257 91.755  1.00 104.47 ?  132  THR D N   1 
ATOM   26531 C CA  . THR D  2 132  ? 191.482 208.582 90.914  1.00 104.47 ?  132  THR D CA  1 
ATOM   26532 C C   . THR D  2 132  ? 191.458 209.143 89.505  1.00 104.47 ?  132  THR D C   1 
ATOM   26533 O O   . THR D  2 132  ? 191.257 210.342 89.311  1.00 104.47 ?  132  THR D O   1 
ATOM   26534 C CB  . THR D  2 132  ? 190.053 208.739 91.486  1.00 104.47 ?  132  THR D CB  1 
ATOM   26535 O OG1 . THR D  2 132  ? 189.842 207.825 92.571  1.00 104.47 ?  132  THR D OG1 1 
ATOM   26536 C CG2 . THR D  2 132  ? 189.017 208.464 90.412  1.00 104.47 ?  132  THR D CG2 1 
ATOM   26537 N N   . THR D  2 133  ? 191.695 208.282 88.513  1.00 101.55 ?  133  THR D N   1 
ATOM   26538 C CA  . THR D  2 133  ? 191.734 208.790 87.116  1.00 101.55 ?  133  THR D CA  1 
ATOM   26539 C C   . THR D  2 133  ? 190.302 209.149 86.704  1.00 101.55 ?  133  THR D C   1 
ATOM   26540 O O   . THR D  2 133  ? 189.424 208.281 86.832  1.00 101.55 ?  133  THR D O   1 
ATOM   26541 C CB  . THR D  2 133  ? 192.462 207.833 86.165  1.00 101.55 ?  133  THR D CB  1 
ATOM   26542 O OG1 . THR D  2 133  ? 193.802 207.680 86.636  1.00 101.55 ?  133  THR D OG1 1 
ATOM   26543 C CG2 . THR D  2 133  ? 192.474 208.320 84.733  1.00 101.55 ?  133  THR D CG2 1 
ATOM   26544 N N   . LEU D  2 134  ? 190.084 210.385 86.263  1.00 103.23 ?  134  LEU D N   1 
ATOM   26545 C CA  . LEU D  2 134  ? 188.745 210.898 85.869  1.00 103.23 ?  134  LEU D CA  1 
ATOM   26546 C C   . LEU D  2 134  ? 188.883 211.513 84.474  1.00 103.23 ?  134  LEU D C   1 
ATOM   26547 O O   . LEU D  2 134  ? 188.513 212.689 84.287  1.00 103.23 ?  134  LEU D O   1 
ATOM   26548 C CB  . LEU D  2 134  ? 188.279 211.928 86.900  1.00 103.23 ?  134  LEU D CB  1 
ATOM   26549 C CG  . LEU D  2 134  ? 186.876 212.482 86.667  1.00 103.23 ?  134  LEU D CG  1 
ATOM   26550 C CD1 . LEU D  2 134  ? 185.913 211.358 86.331  1.00 103.23 ?  134  LEU D CD1 1 
ATOM   26551 C CD2 . LEU D  2 134  ? 186.395 213.255 87.878  1.00 103.23 ?  134  LEU D CD2 1 
ATOM   26552 N N   . THR D  2 135  ? 189.440 210.749 83.539  1.00 103.04 ?  135  THR D N   1 
ATOM   26553 C CA  . THR D  2 135  ? 189.616 211.213 82.162  1.00 103.04 ?  135  THR D CA  1 
ATOM   26554 C C   . THR D  2 135  ? 188.255 211.452 81.517  1.00 103.04 ?  135  THR D C   1 
ATOM   26555 O O   . THR D  2 135  ? 187.299 210.721 81.760  1.00 103.04 ?  135  THR D O   1 
ATOM   26556 C CB  . THR D  2 135  ? 190.432 210.190 81.359  1.00 103.04 ?  135  THR D CB  1 
ATOM   26557 O OG1 . THR D  2 135  ? 191.609 209.876 82.073  1.00 103.04 ?  135  THR D OG1 1 
ATOM   26558 C CG2 . THR D  2 135  ? 190.868 210.702 79.987  1.00 103.04 ?  135  THR D CG2 1 
ATOM   26559 N N   . VAL D  2 136  ? 188.170 212.523 80.749  1.00 101.06 ?  136  VAL D N   1 
ATOM   26560 C CA  . VAL D  2 136  ? 186.986 212.769 79.976  1.00 101.06 ?  136  VAL D CA  1 
ATOM   26561 C C   . VAL D  2 136  ? 187.476 213.012 78.571  1.00 101.06 ?  136  VAL D C   1 
ATOM   26562 O O   . VAL D  2 136  ? 187.672 214.151 78.175  1.00 101.06 ?  136  VAL D O   1 
ATOM   26563 C CB  . VAL D  2 136  ? 186.181 213.964 80.406  1.00 101.06 ?  136  VAL D CB  1 
ATOM   26564 C CG1 . VAL D  2 136  ? 184.834 213.891 79.712  1.00 101.06 ?  136  VAL D CG1 1 
ATOM   26565 C CG2 . VAL D  2 136  ? 186.000 213.959 81.912  1.00 101.06 ?  136  VAL D CG2 1 
ATOM   26566 N N   . SER D  2 137  ? 187.727 211.918 77.854  1.00 103.57 ?  137  SER D N   1 
ATOM   26567 C CA  . SER D  2 137  ? 188.200 211.944 76.474  1.00 103.57 ?  137  SER D CA  1 
ATOM   26568 C C   . SER D  2 137  ? 187.610 210.784 75.671  1.00 103.57 ?  137  SER D C   1 
ATOM   26569 O O   . SER D  2 137  ? 187.230 209.760 76.232  1.00 103.57 ?  137  SER D O   1 
ATOM   26570 C CB  . SER D  2 137  ? 189.728 211.887 76.433  1.00 103.57 ?  137  SER D CB  1 
ATOM   26571 O OG  . SER D  2 137  ? 190.203 211.853 75.098  1.00 103.57 ?  137  SER D OG  1 
ATOM   26572 N N   . SER D  2 138  ? 187.533 210.954 74.357  1.00 100.54 ?  138  SER D N   1 
ATOM   26573 C CA  . SER D  2 138  ? 186.993 209.913 73.498  1.00 100.54 ?  138  SER D CA  1 
ATOM   26574 C C   . SER D  2 138  ? 187.864 209.637 72.276  1.00 100.54 ?  138  SER D C   1 
ATOM   26575 O O   . SER D  2 138  ? 188.697 210.443 71.862  1.00 100.54 ?  138  SER D O   1 
ATOM   26576 C CB  . SER D  2 138  ? 185.568 210.248 73.070  1.00 100.54 ?  138  SER D CB  1 
ATOM   26577 O OG  . SER D  2 138  ? 185.549 211.356 72.200  1.00 100.54 ?  138  SER D OG  1 
ATOM   26578 O OXT . SER D  2 138  ? 187.759 208.575 71.669  1.00 100.54 ?  138  SER D OXT 1 
ATOM   26579 N N   . ILE E  3 22   ? 193.999 233.971 97.044  1.00 102.75 ?  22   ILE E N   1 
ATOM   26580 C CA  . ILE E  3 22   ? 195.095 234.272 98.014  1.00 102.75 ?  22   ILE E CA  1 
ATOM   26581 C C   . ILE E  3 22   ? 196.055 233.079 98.053  1.00 102.75 ?  22   ILE E C   1 
ATOM   26582 O O   . ILE E  3 22   ? 195.769 232.117 98.790  1.00 102.75 ?  22   ILE E O   1 
ATOM   26583 C CB  . ILE E  3 22   ? 194.521 234.589 99.409  1.00 102.75 ?  22   ILE E CB  1 
ATOM   26584 C CG1 . ILE E  3 22   ? 193.495 235.723 99.355  1.00 102.75 ?  22   ILE E CG1 1 
ATOM   26585 C CG2 . ILE E  3 22   ? 195.637 234.890 100.397 1.00 102.75 ?  22   ILE E CG2 1 
ATOM   26586 C CD1 . ILE E  3 22   ? 194.066 237.042 98.889  1.00 102.75 ?  22   ILE E CD1 1 
ATOM   26587 N N   . GLN E  3 23   ? 197.145 233.144 97.282  1.00 108.25 ?  23   GLN E N   1 
ATOM   26588 C CA  . GLN E  3 23   ? 198.133 232.032 97.242  1.00 108.25 ?  23   GLN E CA  1 
ATOM   26589 C C   . GLN E  3 23   ? 199.549 232.609 97.334  1.00 108.25 ?  23   GLN E C   1 
ATOM   26590 O O   . GLN E  3 23   ? 199.755 233.746 96.868  1.00 108.25 ?  23   GLN E O   1 
ATOM   26591 C CB  . GLN E  3 23   ? 197.964 231.200 95.969  1.00 108.25 ?  23   GLN E CB  1 
ATOM   26592 C CG  . GLN E  3 23   ? 197.958 232.022 94.687  1.00 108.25 ?  23   GLN E CG  1 
ATOM   26593 C CD  . GLN E  3 23   ? 196.578 232.502 94.312  1.00 108.25 ?  23   GLN E CD  1 
ATOM   26594 O OE1 . GLN E  3 23   ? 195.591 232.204 94.981  1.00 108.25 ?  23   GLN E OE1 1 
ATOM   26595 N NE2 . GLN E  3 23   ? 196.498 233.251 93.224  1.00 108.25 ?  23   GLN E NE2 1 
ATOM   26596 N N   . MET E  3 24   ? 200.479 231.850 97.919  1.00 119.59 ?  24   MET E N   1 
ATOM   26597 C CA  . MET E  3 24   ? 201.891 232.307 98.023  1.00 119.59 ?  24   MET E CA  1 
ATOM   26598 C C   . MET E  3 24   ? 202.668 231.753 96.825  1.00 119.59 ?  24   MET E C   1 
ATOM   26599 O O   . MET E  3 24   ? 202.105 230.897 96.114  1.00 119.59 ?  24   MET E O   1 
ATOM   26600 C CB  . MET E  3 24   ? 202.515 231.829 99.336  1.00 119.59 ?  24   MET E CB  1 
ATOM   26601 C CG  . MET E  3 24   ? 201.934 232.545 100.539 1.00 119.59 ?  24   MET E CG  1 
ATOM   26602 S SD  . MET E  3 24   ? 201.324 234.193 100.087 1.00 119.59 ?  24   MET E SD  1 
ATOM   26603 C CE  . MET E  3 24   ? 199.609 234.079 100.592 1.00 119.59 ?  24   MET E CE  1 
ATOM   26604 N N   . THR E  3 25   ? 203.902 232.216 96.601  1.00 120.25 ?  25   THR E N   1 
ATOM   26605 C CA  . THR E  3 25   ? 204.611 231.780 95.383  1.00 120.25 ?  25   THR E CA  1 
ATOM   26606 C C   . THR E  3 25   ? 205.903 231.017 95.698  1.00 120.25 ?  25   THR E C   1 
ATOM   26607 O O   . THR E  3 25   ? 206.729 231.475 96.491  1.00 120.25 ?  25   THR E O   1 
ATOM   26608 C CB  . THR E  3 25   ? 204.902 232.987 94.473  1.00 120.25 ?  25   THR E CB  1 
ATOM   26609 O OG1 . THR E  3 25   ? 203.685 233.522 93.997  1.00 120.25 ?  25   THR E OG1 1 
ATOM   26610 C CG2 . THR E  3 25   ? 205.731 232.648 93.233  1.00 120.25 ?  25   THR E CG2 1 
ATOM   26611 N N   . GLN E  3 26   ? 206.084 229.858 95.055  1.00 117.32 ?  26   GLN E N   1 
ATOM   26612 C CA  . GLN E  3 26   ? 207.357 229.107 95.227  1.00 117.32 ?  26   GLN E CA  1 
ATOM   26613 C C   . GLN E  3 26   ? 208.411 229.769 94.334  1.00 117.32 ?  26   GLN E C   1 
ATOM   26614 O O   . GLN E  3 26   ? 208.107 229.993 93.146  1.00 117.32 ?  26   GLN E O   1 
ATOM   26615 C CB  . GLN E  3 26   ? 207.157 227.626 94.897  1.00 117.32 ?  26   GLN E CB  1 
ATOM   26616 C CG  . GLN E  3 26   ? 205.932 227.024 95.571  1.00 117.32 ?  26   GLN E CG  1 
ATOM   26617 C CD  . GLN E  3 26   ? 206.053 225.536 95.790  1.00 117.32 ?  26   GLN E CD  1 
ATOM   26618 O OE1 . GLN E  3 26   ? 205.132 224.885 96.276  1.00 117.32 ?  26   GLN E OE1 1 
ATOM   26619 N NE2 . GLN E  3 26   ? 207.200 224.984 95.430  1.00 117.32 ?  26   GLN E NE2 1 
ATOM   26620 N N   . SER E  3 27   ? 209.595 230.070 94.874  1.00 115.58 ?  27   SER E N   1 
ATOM   26621 C CA  . SER E  3 27   ? 210.616 230.821 94.091  1.00 115.58 ?  27   SER E CA  1 
ATOM   26622 C C   . SER E  3 27   ? 210.902 230.146 92.740  1.00 115.58 ?  27   SER E C   1 
ATOM   26623 O O   . SER E  3 27   ? 210.646 230.798 91.708  1.00 115.58 ?  27   SER E O   1 
ATOM   26624 C CB  . SER E  3 27   ? 211.878 231.034 94.898  1.00 115.58 ?  27   SER E CB  1 
ATOM   26625 O OG  . SER E  3 27   ? 211.590 231.714 96.110  1.00 115.58 ?  27   SER E OG  1 
ATOM   26626 N N   . PRO E  3 28   ? 211.418 228.896 92.669  1.00 113.25 ?  28   PRO E N   1 
ATOM   26627 C CA  . PRO E  3 28   ? 211.773 228.280 91.389  1.00 113.25 ?  28   PRO E CA  1 
ATOM   26628 C C   . PRO E  3 28   ? 210.745 227.256 90.890  1.00 113.25 ?  28   PRO E C   1 
ATOM   26629 O O   . PRO E  3 28   ? 209.871 226.884 91.655  1.00 113.25 ?  28   PRO E O   1 
ATOM   26630 C CB  . PRO E  3 28   ? 213.053 227.538 91.789  1.00 113.25 ?  28   PRO E CB  1 
ATOM   26631 C CG  . PRO E  3 28   ? 212.760 227.036 93.192  1.00 113.25 ?  28   PRO E CG  1 
ATOM   26632 C CD  . PRO E  3 28   ? 211.762 228.012 93.788  1.00 113.25 ?  28   PRO E CD  1 
ATOM   26633 N N   . SER E  3 29   ? 210.855 226.832 89.626  1.00 113.05 ?  29   SER E N   1 
ATOM   26634 C CA  . SER E  3 29   ? 209.956 225.764 89.155  1.00 113.05 ?  29   SER E CA  1 
ATOM   26635 C C   . SER E  3 29   ? 210.607 224.373 89.204  1.00 113.05 ?  29   SER E C   1 
ATOM   26636 O O   . SER E  3 29   ? 209.949 223.370 89.474  1.00 113.05 ?  29   SER E O   1 
ATOM   26637 C CB  . SER E  3 29   ? 209.500 226.066 87.725  1.00 113.05 ?  29   SER E CB  1 
ATOM   26638 O OG  . SER E  3 29   ? 210.595 226.033 86.821  1.00 113.05 ?  29   SER E OG  1 
ATOM   26639 N N   . SER E  3 30   ? 211.920 224.288 88.989  1.00 117.09 ?  30   SER E N   1 
ATOM   26640 C CA  . SER E  3 30   ? 212.725 223.063 89.094  1.00 117.09 ?  30   SER E CA  1 
ATOM   26641 C C   . SER E  3 30   ? 214.129 223.376 89.617  1.00 117.09 ?  30   SER E C   1 
ATOM   26642 O O   . SER E  3 30   ? 214.673 224.447 89.345  1.00 117.09 ?  30   SER E O   1 
ATOM   26643 C CB  . SER E  3 30   ? 212.858 222.369 87.733  1.00 117.09 ?  30   SER E CB  1 
ATOM   26644 O OG  . SER E  3 30   ? 211.598 221.941 87.257  1.00 117.09 ?  30   SER E OG  1 
ATOM   26645 N N   . LEU E  3 31   ? 214.723 222.436 90.350  1.00 120.95 ?  31   LEU E N   1 
ATOM   26646 C CA  . LEU E  3 31   ? 216.028 222.559 90.992  1.00 120.95 ?  31   LEU E CA  1 
ATOM   26647 C C   . LEU E  3 31   ? 216.801 221.233 90.875  1.00 120.95 ?  31   LEU E C   1 
ATOM   26648 O O   . LEU E  3 31   ? 216.245 220.165 91.137  1.00 120.95 ?  31   LEU E O   1 
ATOM   26649 C CB  . LEU E  3 31   ? 215.764 223.004 92.444  1.00 120.95 ?  31   LEU E CB  1 
ATOM   26650 C CG  . LEU E  3 31   ? 217.008 223.269 93.309  1.00 120.95 ?  31   LEU E CG  1 
ATOM   26651 C CD1 . LEU E  3 31   ? 217.928 224.328 92.699  1.00 120.95 ?  31   LEU E CD1 1 
ATOM   26652 C CD2 . LEU E  3 31   ? 216.553 223.784 94.675  1.00 120.95 ?  31   LEU E CD2 1 
ATOM   26653 N N   . SER E  3 32   ? 218.084 221.294 90.511  1.00 122.63 ?  32   SER E N   1 
ATOM   26654 C CA  . SER E  3 32   ? 218.910 220.111 90.209  1.00 122.63 ?  32   SER E CA  1 
ATOM   26655 C C   . SER E  3 32   ? 220.099 219.987 91.162  1.00 122.63 ?  32   SER E C   1 
ATOM   26656 O O   . SER E  3 32   ? 220.650 220.995 91.605  1.00 122.63 ?  32   SER E O   1 
ATOM   26657 C CB  . SER E  3 32   ? 219.416 220.129 88.761  1.00 122.63 ?  32   SER E CB  1 
ATOM   26658 O OG  . SER E  3 32   ? 218.343 220.267 87.845  1.00 122.63 ?  32   SER E OG  1 
ATOM   26659 N N   . ALA E  3 33   ? 220.502 218.762 91.488  1.00 118.10 ?  33   ALA E N   1 
ATOM   26660 C CA  . ALA E  3 33   ? 221.536 218.500 92.483  1.00 118.10 ?  33   ALA E CA  1 
ATOM   26661 C C   . ALA E  3 33   ? 222.267 217.166 92.264  1.00 118.10 ?  33   ALA E C   1 
ATOM   26662 O O   . ALA E  3 33   ? 221.760 216.234 91.639  1.00 118.10 ?  33   ALA E O   1 
ATOM   26663 C CB  . ALA E  3 33   ? 220.878 218.542 93.872  1.00 118.10 ?  33   ALA E CB  1 
ATOM   26664 N N   . SER E  3 34   ? 223.457 217.058 92.838  1.00 118.26 ?  34   SER E N   1 
ATOM   26665 C CA  . SER E  3 34   ? 224.086 215.763 93.135  1.00 118.26 ?  34   SER E CA  1 
ATOM   26666 C C   . SER E  3 34   ? 223.526 215.195 94.449  1.00 118.26 ?  34   SER E C   1 
ATOM   26667 O O   . SER E  3 34   ? 222.851 215.898 95.197  1.00 118.26 ?  34   SER E O   1 
ATOM   26668 C CB  . SER E  3 34   ? 225.609 215.928 93.212  1.00 118.26 ?  34   SER E CB  1 
ATOM   26669 O OG  . SER E  3 34   ? 226.113 216.334 91.949  1.00 118.26 ?  34   SER E OG  1 
ATOM   26670 N N   . LEU E  3 35   ? 223.810 213.930 94.773  1.00 121.30 ?  35   LEU E N   1 
ATOM   26671 C CA  . LEU E  3 35   ? 223.550 213.392 96.115  1.00 121.30 ?  35   LEU E CA  1 
ATOM   26672 C C   . LEU E  3 35   ? 224.523 214.050 97.118  1.00 121.30 ?  35   LEU E C   1 
ATOM   26673 O O   . LEU E  3 35   ? 225.721 214.160 96.847  1.00 121.30 ?  35   LEU E O   1 
ATOM   26674 C CB  . LEU E  3 35   ? 223.620 211.853 96.058  1.00 121.30 ?  35   LEU E CB  1 
ATOM   26675 C CG  . LEU E  3 35   ? 223.024 211.047 97.229  1.00 121.30 ?  35   LEU E CG  1 
ATOM   26676 C CD1 . LEU E  3 35   ? 223.859 211.103 98.507  1.00 121.30 ?  35   LEU E CD1 1 
ATOM   26677 C CD2 . LEU E  3 35   ? 221.588 211.448 97.550  1.00 121.30 ?  35   LEU E CD2 1 
ATOM   26678 N N   . GLY E  3 36   ? 223.985 214.524 98.239  1.00 121.62 ?  36   GLY E N   1 
ATOM   26679 C CA  . GLY E  3 36   ? 224.789 215.167 99.264  1.00 121.62 ?  36   GLY E CA  1 
ATOM   26680 C C   . GLY E  3 36   ? 224.644 216.679 99.333  1.00 121.62 ?  36   GLY E C   1 
ATOM   26681 O O   . GLY E  3 36   ? 224.772 217.271 100.405 1.00 121.62 ?  36   GLY E O   1 
ATOM   26682 N N   . GLU E  3 37   ? 224.377 217.306 98.191  1.00 124.74 ?  37   GLU E N   1 
ATOM   26683 C CA  . GLU E  3 37   ? 224.227 218.760 98.120  1.00 124.74 ?  37   GLU E CA  1 
ATOM   26684 C C   . GLU E  3 37   ? 223.013 219.301 98.877  1.00 124.74 ?  37   GLU E C   1 
ATOM   26685 O O   . GLU E  3 37   ? 221.958 218.668 98.917  1.00 124.74 ?  37   GLU E O   1 
ATOM   26686 C CB  . GLU E  3 37   ? 224.182 219.228 96.662  1.00 124.74 ?  37   GLU E CB  1 
ATOM   26687 C CG  . GLU E  3 37   ? 225.547 219.478 96.041  1.00 124.74 ?  37   GLU E CG  1 
ATOM   26688 C CD  . GLU E  3 37   ? 226.425 218.242 96.037  1.00 124.74 ?  37   GLU E CD  1 
ATOM   26689 O OE1 . GLU E  3 37   ? 225.933 217.162 96.423  1.00 124.74 ?  37   GLU E OE1 1 
ATOM   26690 O OE2 . GLU E  3 37   ? 227.606 218.352 95.645  1.00 124.74 ?  37   GLU E OE2 1 
ATOM   26691 N N   . ARG E  3 38   ? 223.179 220.479 99.475  1.00 121.28 ?  38   ARG E N   1 
ATOM   26692 C CA  . ARG E  3 38   ? 222.111 221.134 100.226 1.00 121.28 ?  38   ARG E CA  1 
ATOM   26693 C C   . ARG E  3 38   ? 220.997 221.592 99.289  1.00 121.28 ?  38   ARG E C   1 
ATOM   26694 O O   . ARG E  3 38   ? 221.262 222.087 98.193  1.00 121.28 ?  38   ARG E O   1 
ATOM   26695 C CB  . ARG E  3 38   ? 222.668 222.329 101.005 1.00 121.28 ?  38   ARG E CB  1 
ATOM   26696 C CG  . ARG E  3 38   ? 221.620 223.128 101.762 1.00 121.28 ?  38   ARG E CG  1 
ATOM   26697 C CD  . ARG E  3 38   ? 222.213 224.398 102.351 1.00 121.28 ?  38   ARG E CD  1 
ATOM   26698 N NE  . ARG E  3 38   ? 221.195 225.239 102.973 1.00 121.28 ?  38   ARG E NE  1 
ATOM   26699 C CZ  . ARG E  3 38   ? 221.434 226.434 103.503 1.00 121.28 ?  38   ARG E CZ  1 
ATOM   26700 N NH1 . ARG E  3 38   ? 222.662 226.934 103.488 1.00 121.28 ?  38   ARG E NH1 1 
ATOM   26701 N NH2 . ARG E  3 38   ? 220.446 227.130 104.048 1.00 121.28 ?  38   ARG E NH2 1 
ATOM   26702 N N   . VAL E  3 39   ? 219.750 221.426 99.723  1.00 120.24 ?  39   VAL E N   1 
ATOM   26703 C CA  . VAL E  3 39   ? 218.588 221.809 98.910  1.00 120.24 ?  39   VAL E CA  1 
ATOM   26704 C C   . VAL E  3 39   ? 217.659 222.663 99.764  1.00 120.24 ?  39   VAL E C   1 
ATOM   26705 O O   . VAL E  3 39   ? 217.166 222.216 100.800 1.00 120.24 ?  39   VAL E O   1 
ATOM   26706 C CB  . VAL E  3 39   ? 217.874 220.600 98.285  1.00 120.24 ?  39   VAL E CB  1 
ATOM   26707 C CG1 . VAL E  3 39   ? 216.713 221.051 97.395  1.00 120.24 ?  39   VAL E CG1 1 
ATOM   26708 C CG2 . VAL E  3 39   ? 218.827 219.754 97.431  1.00 120.24 ?  39   VAL E CG2 1 
ATOM   26709 N N   . SER E  3 40   ? 217.444 223.893 99.299  1.00 122.47 ?  40   SER E N   1 
ATOM   26710 C CA  . SER E  3 40   ? 216.528 224.886 99.857  1.00 122.47 ?  40   SER E CA  1 
ATOM   26711 C C   . SER E  3 40   ? 215.330 225.071 98.923  1.00 122.47 ?  40   SER E C   1 
ATOM   26712 O O   . SER E  3 40   ? 215.497 225.244 97.712  1.00 122.47 ?  40   SER E O   1 
ATOM   26713 C CB  . SER E  3 40   ? 217.262 226.216 100.053 1.00 122.47 ?  40   SER E CB  1 
ATOM   26714 O OG  . SER E  3 40   ? 216.367 227.201 100.524 1.00 122.47 ?  40   SER E OG  1 
ATOM   26715 N N   . LEU E  3 41   ? 214.123 225.011 99.484  1.00 113.14 ?  41   LEU E N   1 
ATOM   26716 C CA  . LEU E  3 41   ? 212.852 225.163 98.789  1.00 113.14 ?  41   LEU E CA  1 
ATOM   26717 C C   . LEU E  3 41   ? 212.042 226.232 99.512  1.00 113.14 ?  41   LEU E C   1 
ATOM   26718 O O   . LEU E  3 41   ? 211.894 226.165 100.725 1.00 113.14 ?  41   LEU E O   1 
ATOM   26719 C CB  . LEU E  3 41   ? 212.118 223.813 98.765  1.00 113.14 ?  41   LEU E CB  1 
ATOM   26720 C CG  . LEU E  3 41   ? 212.871 222.674 98.049  1.00 113.14 ?  41   LEU E CG  1 
ATOM   26721 C CD1 . LEU E  3 41   ? 212.124 221.359 98.251  1.00 113.14 ?  41   LEU E CD1 1 
ATOM   26722 C CD2 . LEU E  3 41   ? 212.997 222.919 96.545  1.00 113.14 ?  41   LEU E CD2 1 
ATOM   26723 N N   . ILE E  3 42   ? 211.526 227.213 98.779  1.00 115.63 ?  42   ILE E N   1 
ATOM   26724 C CA  . ILE E  3 42   ? 210.932 228.430 99.330  1.00 115.63 ?  42   ILE E CA  1 
ATOM   26725 C C   . ILE E  3 42   ? 209.524 228.609 98.777  1.00 115.63 ?  42   ILE E C   1 
ATOM   26726 O O   . ILE E  3 42   ? 209.258 228.268 97.624  1.00 115.63 ?  42   ILE E O   1 
ATOM   26727 C CB  . ILE E  3 42   ? 211.819 229.656 99.021  1.00 115.63 ?  42   ILE E CB  1 
ATOM   26728 C CG1 . ILE E  3 42   ? 213.249 229.536 99.590  1.00 115.63 ?  42   ILE E CG1 1 
ATOM   26729 C CG2 . ILE E  3 42   ? 211.182 230.968 99.503  1.00 115.63 ?  42   ILE E CG2 1 
ATOM   26730 C CD1 . ILE E  3 42   ? 213.340 229.470 101.118 1.00 115.63 ?  42   ILE E CD1 1 
ATOM   26731 N N   . CYS E  3 43   ? 208.648 229.173 99.604  1.00 122.96 ?  43   CYS E N   1 
ATOM   26732 C CA  . CYS E  3 43   ? 207.269 229.555 99.341  1.00 122.96 ?  43   CYS E CA  1 
ATOM   26733 C C   . CYS E  3 43   ? 207.045 230.932 100.003 1.00 122.96 ?  43   CYS E C   1 
ATOM   26734 O O   . CYS E  3 43   ? 206.778 231.023 101.203 1.00 122.96 ?  43   CYS E O   1 
ATOM   26735 C CB  . CYS E  3 43   ? 206.383 228.429 99.895  1.00 122.96 ?  43   CYS E CB  1 
ATOM   26736 S SG  . CYS E  3 43   ? 204.592 228.617 99.700  1.00 122.96 ?  43   CYS E SG  1 
ATOM   26737 N N   . ARG E  3 44   ? 207.296 231.991 99.238  1.00 125.68 ?  44   ARG E N   1 
ATOM   26738 C CA  . ARG E  3 44   ? 207.192 233.359 99.743  1.00 125.68 ?  44   ARG E CA  1 
ATOM   26739 C C   . ARG E  3 44   ? 205.760 233.793 99.989  1.00 125.68 ?  44   ARG E C   1 
ATOM   26740 O O   . ARG E  3 44   ? 204.825 233.198 99.452  1.00 125.68 ?  44   ARG E O   1 
ATOM   26741 C CB  . ARG E  3 44   ? 207.880 234.336 98.786  1.00 125.68 ?  44   ARG E CB  1 
ATOM   26742 C CG  . ARG E  3 44   ? 207.354 234.286 97.361  1.00 125.68 ?  44   ARG E CG  1 
ATOM   26743 C CD  . ARG E  3 44   ? 208.016 235.342 96.491  1.00 125.68 ?  44   ARG E CD  1 
ATOM   26744 N NE  . ARG E  3 44   ? 209.471 235.219 96.493  1.00 125.68 ?  44   ARG E NE  1 
ATOM   26745 C CZ  . ARG E  3 44   ? 210.288 236.014 95.810  1.00 125.68 ?  44   ARG E CZ  1 
ATOM   26746 N NH1 . ARG E  3 44   ? 209.795 236.994 95.065  1.00 125.68 ?  44   ARG E NH1 1 
ATOM   26747 N NH2 . ARG E  3 44   ? 211.600 235.830 95.871  1.00 125.68 ?  44   ARG E NH2 1 
ATOM   26748 N N   . ALA E  3 45   ? 205.580 234.833 100.799 1.00 128.22 ?  45   ALA E N   1 
ATOM   26749 C CA  . ALA E  3 45   ? 204.226 235.293 101.064 1.00 128.22 ?  45   ALA E CA  1 
ATOM   26750 C C   . ALA E  3 45   ? 203.987 236.769 100.696 1.00 128.22 ?  45   ALA E C   1 
ATOM   26751 O O   . ALA E  3 45   ? 204.770 237.653 101.058 1.00 128.22 ?  45   ALA E O   1 
ATOM   26752 C CB  . ALA E  3 45   ? 203.886 234.989 102.528 1.00 128.22 ?  45   ALA E CB  1 
ATOM   26753 N N   . SER E  3 46   ? 202.867 237.026 100.012 1.00 129.20 ?  46   SER E N   1 
ATOM   26754 C CA  . SER E  3 46   ? 202.501 238.426 99.673  1.00 129.20 ?  46   SER E CA  1 
ATOM   26755 C C   . SER E  3 46   ? 201.602 238.989 100.779 1.00 129.20 ?  46   SER E C   1 
ATOM   26756 O O   . SER E  3 46   ? 201.608 240.220 100.973 1.00 129.20 ?  46   SER E O   1 
ATOM   26757 C CB  . SER E  3 46   ? 201.828 238.498 98.328  1.00 129.20 ?  46   SER E CB  1 
ATOM   26758 O OG  . SER E  3 46   ? 201.435 239.830 98.033  1.00 129.20 ?  46   SER E OG  1 
ATOM   26759 N N   . GLN E  3 47   ? 200.861 238.117 101.473 1.00 122.80 ?  47   GLN E N   1 
ATOM   26760 C CA  . GLN E  3 47   ? 199.993 238.561 102.599 1.00 122.80 ?  47   GLN E CA  1 
ATOM   26761 C C   . GLN E  3 47   ? 200.340 237.733 103.843 1.00 122.80 ?  47   GLN E C   1 
ATOM   26762 O O   . GLN E  3 47   ? 201.091 236.748 103.698 1.00 122.80 ?  47   GLN E O   1 
ATOM   26763 C CB  . GLN E  3 47   ? 198.513 238.453 102.220 1.00 122.80 ?  47   GLN E CB  1 
ATOM   26764 C CG  . GLN E  3 47   ? 197.966 237.034 102.256 1.00 122.80 ?  47   GLN E CG  1 
ATOM   26765 C CD  . GLN E  3 47   ? 197.142 236.768 103.492 1.00 122.80 ?  47   GLN E CD  1 
ATOM   26766 O OE1 . GLN E  3 47   ? 196.930 237.650 104.322 1.00 122.80 ?  47   GLN E OE1 1 
ATOM   26767 N NE2 . GLN E  3 47   ? 196.662 235.542 103.620 1.00 122.80 ?  47   GLN E NE2 1 
ATOM   26768 N N   . GLU E  3 48   ? 199.819 238.104 105.016 1.00 122.18 ?  48   GLU E N   1 
ATOM   26769 C CA  . GLU E  3 48   ? 200.187 237.386 106.268 1.00 122.18 ?  48   GLU E CA  1 
ATOM   26770 C C   . GLU E  3 48   ? 199.319 236.132 106.427 1.00 122.18 ?  48   GLU E C   1 
ATOM   26771 O O   . GLU E  3 48   ? 198.088 236.279 106.558 1.00 122.18 ?  48   GLU E O   1 
ATOM   26772 C CB  . GLU E  3 48   ? 200.048 238.305 107.483 1.00 122.18 ?  48   GLU E CB  1 
ATOM   26773 C CG  . GLU E  3 48   ? 200.234 237.595 108.814 1.00 122.18 ?  48   GLU E CG  1 
ATOM   26774 C CD  . GLU E  3 48   ? 201.608 236.997 109.074 1.00 122.18 ?  48   GLU E CD  1 
ATOM   26775 O OE1 . GLU E  3 48   ? 202.282 237.463 110.013 1.00 122.18 ?  48   GLU E OE1 1 
ATOM   26776 O OE2 . GLU E  3 48   ? 201.992 236.049 108.358 1.00 122.18 ?  48   GLU E OE2 1 
ATOM   26777 N N   . ILE E  3 49   ? 199.942 234.949 106.434 1.00 116.13 ?  49   ILE E N   1 
ATOM   26778 C CA  . ILE E  3 49   ? 199.186 233.672 106.618 1.00 116.13 ?  49   ILE E CA  1 
ATOM   26779 C C   . ILE E  3 49   ? 199.326 233.218 108.076 1.00 116.13 ?  49   ILE E C   1 
ATOM   26780 O O   . ILE E  3 49   ? 198.944 232.068 108.372 1.00 116.13 ?  49   ILE E O   1 
ATOM   26781 C CB  . ILE E  3 49   ? 199.668 232.595 105.625 1.00 116.13 ?  49   ILE E CB  1 
ATOM   26782 C CG1 . ILE E  3 49   ? 201.067 232.079 105.968 1.00 116.13 ?  49   ILE E CG1 1 
ATOM   26783 C CG2 . ILE E  3 49   ? 199.591 233.109 104.195 1.00 116.13 ?  49   ILE E CG2 1 
ATOM   26784 C CD1 . ILE E  3 49   ? 201.535 230.952 105.079 1.00 116.13 ?  49   ILE E CD1 1 
ATOM   26785 N N   . SER E  3 50   ? 199.874 234.073 108.944 1.00 115.66 ?  50   SER E N   1 
ATOM   26786 C CA  . SER E  3 50   ? 199.996 233.752 110.393 1.00 115.66 ?  50   SER E CA  1 
ATOM   26787 C C   . SER E  3 50   ? 200.714 232.413 110.602 1.00 115.66 ?  50   SER E C   1 
ATOM   26788 O O   . SER E  3 50   ? 200.418 231.744 111.610 1.00 115.66 ?  50   SER E O   1 
ATOM   26789 C CB  . SER E  3 50   ? 198.648 233.771 111.077 1.00 115.66 ?  50   SER E CB  1 
ATOM   26790 O OG  . SER E  3 50   ? 197.831 232.697 110.633 1.00 115.66 ?  50   SER E OG  1 
ATOM   26791 N N   . GLY E  3 51   ? 201.620 232.037 109.693 1.00 112.89 ?  51   GLY E N   1 
ATOM   26792 C CA  . GLY E  3 51   ? 202.415 230.806 109.876 1.00 112.89 ?  51   GLY E CA  1 
ATOM   26793 C C   . GLY E  3 51   ? 201.612 229.529 109.690 1.00 112.89 ?  51   GLY E C   1 
ATOM   26794 O O   . GLY E  3 51   ? 202.116 228.464 110.099 1.00 112.89 ?  51   GLY E O   1 
ATOM   26795 N N   . TYR E  3 52   ? 200.418 229.609 109.094 1.00 108.26 ?  52   TYR E N   1 
ATOM   26796 C CA  . TYR E  3 52   ? 199.649 228.366 108.806 1.00 108.26 ?  52   TYR E CA  1 
ATOM   26797 C C   . TYR E  3 52   ? 200.036 227.851 107.417 1.00 108.26 ?  52   TYR E C   1 
ATOM   26798 O O   . TYR E  3 52   ? 199.532 228.398 106.414 1.00 108.26 ?  52   TYR E O   1 
ATOM   26799 C CB  . TYR E  3 52   ? 198.145 228.583 108.987 1.00 108.26 ?  52   TYR E CB  1 
ATOM   26800 C CG  . TYR E  3 52   ? 197.691 228.545 110.424 1.00 108.26 ?  52   TYR E CG  1 
ATOM   26801 C CD1 . TYR E  3 52   ? 198.026 229.556 111.308 1.00 108.26 ?  52   TYR E CD1 1 
ATOM   26802 C CD2 . TYR E  3 52   ? 196.967 227.472 110.914 1.00 108.26 ?  52   TYR E CD2 1 
ATOM   26803 C CE1 . TYR E  3 52   ? 197.623 229.521 112.632 1.00 108.26 ?  52   TYR E CE1 1 
ATOM   26804 C CE2 . TYR E  3 52   ? 196.559 227.418 112.236 1.00 108.26 ?  52   TYR E CE2 1 
ATOM   26805 C CZ  . TYR E  3 52   ? 196.887 228.448 113.099 1.00 108.26 ?  52   TYR E CZ  1 
ATOM   26806 O OH  . TYR E  3 52   ? 196.485 228.402 114.412 1.00 108.26 ?  52   TYR E OH  1 
ATOM   26807 N N   . LEU E  3 53   ? 200.889 226.825 107.368 1.00 108.05 ?  53   LEU E N   1 
ATOM   26808 C CA  . LEU E  3 53   ? 201.388 226.291 106.097 1.00 108.05 ?  53   LEU E CA  1 
ATOM   26809 C C   . LEU E  3 53   ? 201.919 224.863 106.264 1.00 108.05 ?  53   LEU E C   1 
ATOM   26810 O O   . LEU E  3 53   ? 202.498 224.537 107.303 1.00 108.05 ?  53   LEU E O   1 
ATOM   26811 C CB  . LEU E  3 53   ? 202.412 227.282 105.520 1.00 108.05 ?  53   LEU E CB  1 
ATOM   26812 C CG  . LEU E  3 53   ? 203.131 226.848 104.227 1.00 108.05 ?  53   LEU E CG  1 
ATOM   26813 C CD1 . LEU E  3 53   ? 203.419 228.072 103.360 1.00 108.05 ?  53   LEU E CD1 1 
ATOM   26814 C CD2 . LEU E  3 53   ? 204.473 226.171 104.517 1.00 108.05 ?  53   LEU E CD2 1 
ATOM   26815 N N   . SER E  3 54   ? 201.732 224.029 105.240 1.00 108.43 ?  54   SER E N   1 
ATOM   26816 C CA  . SER E  3 54   ? 202.194 222.632 105.199 1.00 108.43 ?  54   SER E CA  1 
ATOM   26817 C C   . SER E  3 54   ? 202.938 222.303 103.905 1.00 108.43 ?  54   SER E C   1 
ATOM   26818 O O   . SER E  3 54   ? 202.562 222.771 102.838 1.00 108.43 ?  54   SER E O   1 
ATOM   26819 C CB  . SER E  3 54   ? 201.033 221.638 105.369 1.00 108.43 ?  54   SER E CB  1 
ATOM   26820 O OG  . SER E  3 54   ? 200.466 221.703 106.661 1.00 108.43 ?  54   SER E OG  1 
ATOM   26821 N N   . TRP E  3 55   ? 203.973 221.466 103.971 1.00 113.87 ?  55   TRP E N   1 
ATOM   26822 C CA  . TRP E  3 55   ? 204.744 220.990 102.816 1.00 113.87 ?  55   TRP E CA  1 
ATOM   26823 C C   . TRP E  3 55   ? 204.382 219.552 102.449 1.00 113.87 ?  55   TRP E C   1 
ATOM   26824 O O   . TRP E  3 55   ? 204.259 218.684 103.312 1.00 113.87 ?  55   TRP E O   1 
ATOM   26825 C CB  . TRP E  3 55   ? 206.250 221.100 103.061 1.00 113.87 ?  55   TRP E CB  1 
ATOM   26826 C CG  . TRP E  3 55   ? 206.819 222.479 102.985 1.00 113.87 ?  55   TRP E CG  1 
ATOM   26827 C CD1 . TRP E  3 55   ? 207.134 223.275 104.030 1.00 113.87 ?  55   TRP E CD1 1 
ATOM   26828 C CD2 . TRP E  3 55   ? 207.180 223.233 101.785 1.00 113.87 ?  55   TRP E CD2 1 
ATOM   26829 N NE1 . TRP E  3 55   ? 207.678 224.454 103.562 1.00 113.87 ?  55   TRP E NE1 1 
ATOM   26830 C CE2 . TRP E  3 55   ? 207.733 224.485 102.186 1.00 113.87 ?  55   TRP E CE2 1 
ATOM   26831 C CE3 . TRP E  3 55   ? 207.133 222.967 100.399 1.00 113.87 ?  55   TRP E CE3 1 
ATOM   26832 C CZ2 . TRP E  3 55   ? 208.222 225.421 101.262 1.00 113.87 ?  55   TRP E CZ2 1 
ATOM   26833 C CZ3 . TRP E  3 55   ? 207.609 223.904 99.460  1.00 113.87 ?  55   TRP E CZ3 1 
ATOM   26834 C CH2 . TRP E  3 55   ? 208.157 225.126 99.889  1.00 113.87 ?  55   TRP E CH2 1 
ATOM   26835 N N   . LEU E  3 56   ? 204.249 219.290 101.156 1.00 108.84 ?  56   LEU E N   1 
ATOM   26836 C CA  . LEU E  3 56   ? 203.761 218.035 100.604 1.00 108.84 ?  56   LEU E CA  1 
ATOM   26837 C C   . LEU E  3 56   ? 204.745 217.496 99.568  1.00 108.84 ?  56   LEU E C   1 
ATOM   26838 O O   . LEU E  3 56   ? 205.253 218.245 98.731  1.00 108.84 ?  56   LEU E O   1 
ATOM   26839 C CB  . LEU E  3 56   ? 202.385 218.256 99.942  1.00 108.84 ?  56   LEU E CB  1 
ATOM   26840 C CG  . LEU E  3 56   ? 201.287 218.889 100.814 1.00 108.84 ?  56   LEU E CG  1 
ATOM   26841 C CD1 . LEU E  3 56   ? 200.058 219.167 99.951  1.00 108.84 ?  56   LEU E CD1 1 
ATOM   26842 C CD2 . LEU E  3 56   ? 200.873 217.963 101.952 1.00 108.84 ?  56   LEU E CD2 1 
ATOM   26843 N N   . GLN E  3 57   ? 204.836 216.159 99.510  1.00 106.52 ?  57   GLN E N   1 
ATOM   26844 C CA  . GLN E  3 57   ? 205.728 215.486 98.526  1.00 106.52 ?  57   GLN E CA  1 
ATOM   26845 C C   . GLN E  3 57   ? 204.908 214.709 97.487  1.00 106.52 ?  57   GLN E C   1 
ATOM   26846 O O   . GLN E  3 57   ? 204.107 213.852 97.906  1.00 106.52 ?  57   GLN E O   1 
ATOM   26847 C CB  . GLN E  3 57   ? 206.671 214.535 99.265  1.00 106.52 ?  57   GLN E CB  1 
ATOM   26848 C CG  . GLN E  3 57   ? 207.446 213.595 98.353  1.00 106.52 ?  57   GLN E CG  1 
ATOM   26849 C CD  . GLN E  3 57   ? 208.680 214.244 97.776  1.00 106.52 ?  57   GLN E CD  1 
ATOM   26850 O OE1 . GLN E  3 57   ? 208.606 215.251 97.077  1.00 106.52 ?  57   GLN E OE1 1 
ATOM   26851 N NE2 . GLN E  3 57   ? 209.832 213.663 98.068  1.00 106.52 ?  57   GLN E NE2 1 
ATOM   26852 N N   . GLN E  3 58   ? 205.094 214.991 96.192  1.00 107.50 ?  58   GLN E N   1 
ATOM   26853 C CA  . GLN E  3 58   ? 204.432 214.285 95.091  1.00 107.50 ?  58   GLN E CA  1 
ATOM   26854 C C   . GLN E  3 58   ? 205.474 213.580 94.207  1.00 107.50 ?  58   GLN E C   1 
ATOM   26855 O O   . GLN E  3 58   ? 206.344 214.212 93.604  1.00 107.50 ?  58   GLN E O   1 
ATOM   26856 C CB  . GLN E  3 58   ? 203.558 215.265 94.293  1.00 107.50 ?  58   GLN E CB  1 
ATOM   26857 C CG  . GLN E  3 58   ? 202.993 214.734 92.961  1.00 107.50 ?  58   GLN E CG  1 
ATOM   26858 C CD  . GLN E  3 58   ? 202.021 213.562 93.095  1.00 107.50 ?  58   GLN E CD  1 
ATOM   26859 O OE1 . GLN E  3 58   ? 202.200 212.642 93.874  1.00 107.50 ?  58   GLN E OE1 1 
ATOM   26860 N NE2 . GLN E  3 58   ? 200.946 213.553 92.339  1.00 107.50 ?  58   GLN E NE2 1 
ATOM   26861 N N   . LYS E  3 59   ? 205.387 212.253 94.093  1.00 102.59 ?  59   LYS E N   1 
ATOM   26862 C CA  . LYS E  3 59   ? 206.142 211.458 93.105  1.00 102.59 ?  59   LYS E CA  1 
ATOM   26863 C C   . LYS E  3 59   ? 205.497 211.644 91.715  1.00 102.59 ?  59   LYS E C   1 
ATOM   26864 O O   . LYS E  3 59   ? 204.273 211.654 91.636  1.00 102.59 ?  59   LYS E O   1 
ATOM   26865 C CB  . LYS E  3 59   ? 206.117 210.000 93.586  1.00 102.59 ?  59   LYS E CB  1 
ATOM   26866 C CG  . LYS E  3 59   ? 206.772 208.936 92.697  1.00 102.59 ?  59   LYS E CG  1 
ATOM   26867 C CD  . LYS E  3 59   ? 208.306 208.888 92.711  1.00 102.59 ?  59   LYS E CD  1 
ATOM   26868 C CE  . LYS E  3 59   ? 208.758 207.717 91.814  1.00 102.59 ?  59   LYS E CE  1 
ATOM   26869 N NZ  . LYS E  3 59   ? 210.234 207.567 91.756  1.00 102.59 ?  59   LYS E NZ  1 
ATOM   26870 N N   . PRO E  3 60   ? 206.244 211.734 90.599  1.00 101.93 ?  60   PRO E N   1 
ATOM   26871 C CA  . PRO E  3 60   ? 205.654 211.752 89.251  1.00 101.93 ?  60   PRO E CA  1 
ATOM   26872 C C   . PRO E  3 60   ? 204.711 210.571 88.952  1.00 101.93 ?  60   PRO E C   1 
ATOM   26873 O O   . PRO E  3 60   ? 203.774 210.689 88.168  1.00 101.93 ?  60   PRO E O   1 
ATOM   26874 C CB  . PRO E  3 60   ? 206.848 211.771 88.294  1.00 101.93 ?  60   PRO E CB  1 
ATOM   26875 C CG  . PRO E  3 60   ? 207.910 212.506 89.105  1.00 101.93 ?  60   PRO E CG  1 
ATOM   26876 C CD  . PRO E  3 60   ? 207.671 211.985 90.522  1.00 101.93 ?  60   PRO E CD  1 
ATOM   26877 N N   . ASP E  3 61   ? 204.918 209.453 89.638  1.00 96.04  ?  61   ASP E N   1 
ATOM   26878 C CA  . ASP E  3 61   ? 204.021 208.308 89.743  1.00 96.04  ?  61   ASP E CA  1 
ATOM   26879 C C   . ASP E  3 61   ? 203.179 208.358 91.037  1.00 96.04  ?  61   ASP E C   1 
ATOM   26880 O O   . ASP E  3 61   ? 203.131 207.413 91.827  1.00 96.04  ?  61   ASP E O   1 
ATOM   26881 C CB  . ASP E  3 61   ? 204.838 207.022 89.554  1.00 96.04  ?  61   ASP E CB  1 
ATOM   26882 C CG  . ASP E  3 61   ? 205.653 207.040 88.253  1.00 96.04  ?  61   ASP E CG  1 
ATOM   26883 O OD1 . ASP E  3 61   ? 205.134 207.510 87.214  1.00 96.04  ?  61   ASP E OD1 1 
ATOM   26884 O OD2 . ASP E  3 61   ? 206.826 206.602 88.271  1.00 96.04  ?  61   ASP E OD2 1 
ATOM   26885 N N   . GLY E  3 62   ? 202.516 209.495 91.257  1.00 98.81  ?  62   GLY E N   1 
ATOM   26886 C CA  . GLY E  3 62   ? 201.247 209.642 91.984  1.00 98.81  ?  62   GLY E CA  1 
ATOM   26887 C C   . GLY E  3 62   ? 201.255 209.567 93.515  1.00 98.81  ?  62   GLY E C   1 
ATOM   26888 O O   . GLY E  3 62   ? 200.204 209.747 94.135  1.00 98.81  ?  62   GLY E O   1 
ATOM   26889 N N   . THR E  3 63   ? 202.390 209.284 94.145  1.00 103.43 ?  63   THR E N   1 
ATOM   26890 C CA  . THR E  3 63   ? 202.472 209.148 95.609  1.00 103.43 ?  63   THR E CA  1 
ATOM   26891 C C   . THR E  3 63   ? 202.524 210.524 96.281  1.00 103.43 ?  63   THR E C   1 
ATOM   26892 O O   . THR E  3 63   ? 203.552 211.196 96.192  1.00 103.43 ?  63   THR E O   1 
ATOM   26893 C CB  . THR E  3 63   ? 203.696 208.295 96.007  1.00 103.43 ?  63   THR E CB  1 
ATOM   26894 O OG1 . THR E  3 63   ? 203.630 207.025 95.381  1.00 103.43 ?  63   THR E OG1 1 
ATOM   26895 C CG2 . THR E  3 63   ? 203.806 208.051 97.513  1.00 103.43 ?  63   THR E CG2 1 
ATOM   26896 N N   . ILE E  3 64   ? 201.450 210.916 96.984  1.00 106.56 ?  64   ILE E N   1 
ATOM   26897 C CA  . ILE E  3 64   ? 201.383 212.133 97.819  1.00 106.56 ?  64   ILE E CA  1 
ATOM   26898 C C   . ILE E  3 64   ? 201.517 211.777 99.298  1.00 106.56 ?  64   ILE E C   1 
ATOM   26899 O O   . ILE E  3 64   ? 200.891 210.824 99.762  1.00 106.56 ?  64   ILE E O   1 
ATOM   26900 C CB  . ILE E  3 64   ? 200.099 212.968 97.589  1.00 106.56 ?  64   ILE E CB  1 
ATOM   26901 C CG1 . ILE E  3 64   ? 200.015 213.440 96.124  1.00 106.56 ?  64   ILE E CG1 1 
ATOM   26902 C CG2 . ILE E  3 64   ? 200.057 214.178 98.545  1.00 106.56 ?  64   ILE E CG2 1 
ATOM   26903 C CD1 . ILE E  3 64   ? 198.823 214.354 95.821  1.00 106.56 ?  64   ILE E CD1 1 
ATOM   26904 N N   . LYS E  3 65   ? 202.310 212.556 100.042 1.00 107.77 ?  65   LYS E N   1 
ATOM   26905 C CA  . LYS E  3 65   ? 202.470 212.443 101.499 1.00 107.77 ?  65   LYS E CA  1 
ATOM   26906 C C   . LYS E  3 65   ? 202.947 213.762 102.109 1.00 107.77 ?  65   LYS E C   1 
ATOM   26907 O O   . LYS E  3 65   ? 203.759 214.460 101.501 1.00 107.77 ?  65   LYS E O   1 
ATOM   26908 C CB  . LYS E  3 65   ? 203.461 211.303 101.783 1.00 107.77 ?  65   LYS E CB  1 
ATOM   26909 C CG  . LYS E  3 65   ? 203.589 210.948 103.271 1.00 107.77 ?  65   LYS E CG  1 
ATOM   26910 C CD  . LYS E  3 65   ? 204.386 209.643 103.426 1.00 107.77 ?  65   LYS E CD  1 
ATOM   26911 C CE  . LYS E  3 65   ? 204.621 209.322 104.906 1.00 107.77 ?  65   LYS E CE  1 
ATOM   26912 N NZ  . LYS E  3 65   ? 205.311 208.018 105.068 1.00 107.77 ?  65   LYS E NZ  1 
ATOM   26913 N N   . ARG E  3 66   ? 202.465 214.110 103.305 1.00 107.63 ?  66   ARG E N   1 
ATOM   26914 C CA  . ARG E  3 66   ? 202.883 215.318 104.042 1.00 107.63 ?  66   ARG E CA  1 
ATOM   26915 C C   . ARG E  3 66   ? 204.303 215.215 104.592 1.00 107.63 ?  66   ARG E C   1 
ATOM   26916 O O   . ARG E  3 66   ? 204.704 214.181 105.125 1.00 107.63 ?  66   ARG E O   1 
ATOM   26917 C CB  . ARG E  3 66   ? 201.887 215.578 105.171 1.00 107.63 ?  66   ARG E CB  1 
ATOM   26918 C CG  . ARG E  3 66   ? 202.121 216.901 105.906 1.00 107.63 ?  66   ARG E CG  1 
ATOM   26919 C CD  . ARG E  3 66   ? 201.128 217.038 107.053 1.00 107.63 ?  66   ARG E CD  1 
ATOM   26920 N NE  . ARG E  3 66   ? 201.488 216.193 108.209 1.00 107.63 ?  66   ARG E NE  1 
ATOM   26921 C CZ  . ARG E  3 66   ? 201.018 216.340 109.436 1.00 107.63 ?  66   ARG E CZ  1 
ATOM   26922 N NH1 . ARG E  3 66   ? 200.120 217.232 109.728 1.00 107.63 ?  66   ARG E NH1 1 
ATOM   26923 N NH2 . ARG E  3 66   ? 201.438 215.587 110.407 1.00 107.63 ?  66   ARG E NH2 1 
ATOM   26924 N N   . LEU E  3 67   ? 205.030 216.325 104.505 1.00 112.42 ?  67   LEU E N   1 
ATOM   26925 C CA  . LEU E  3 67   ? 206.359 216.515 105.068 1.00 112.42 ?  67   LEU E CA  1 
ATOM   26926 C C   . LEU E  3 67   ? 206.301 217.324 106.361 1.00 112.42 ?  67   LEU E C   1 
ATOM   26927 O O   . LEU E  3 67   ? 206.732 216.840 107.406 1.00 112.42 ?  67   LEU E O   1 
ATOM   26928 C CB  . LEU E  3 67   ? 207.262 217.217 104.037 1.00 112.42 ?  67   LEU E CB  1 
ATOM   26929 C CG  . LEU E  3 67   ? 207.375 216.510 102.682 1.00 112.42 ?  67   LEU E CG  1 
ATOM   26930 C CD1 . LEU E  3 67   ? 208.271 217.353 101.782 1.00 112.42 ?  67   LEU E CD1 1 
ATOM   26931 C CD2 . LEU E  3 67   ? 207.971 215.114 102.841 1.00 112.42 ?  67   LEU E CD2 1 
ATOM   26932 N N   . ILE E  3 68   ? 205.779 218.552 106.280 1.00 109.57 ?  68   ILE E N   1 
ATOM   26933 C CA  . ILE E  3 68   ? 205.872 219.559 107.345 1.00 109.57 ?  68   ILE E CA  1 
ATOM   26934 C C   . ILE E  3 68   ? 204.522 220.243 107.509 1.00 109.57 ?  68   ILE E C   1 
ATOM   26935 O O   . ILE E  3 68   ? 203.790 220.356 106.531 1.00 109.57 ?  68   ILE E O   1 
ATOM   26936 C CB  . ILE E  3 68   ? 206.998 220.575 107.042 1.00 109.57 ?  68   ILE E CB  1 
ATOM   26937 C CG1 . ILE E  3 68   ? 208.357 219.856 106.851 1.00 109.57 ?  68   ILE E CG1 1 
ATOM   26938 C CG2 . ILE E  3 68   ? 207.090 221.659 108.128 1.00 109.57 ?  68   ILE E CG2 1 
ATOM   26939 C CD1 . ILE E  3 68   ? 209.594 220.760 106.817 1.00 109.57 ?  68   ILE E CD1 1 
ATOM   26940 N N   . TYR E  3 69   ? 204.202 220.700 108.717 1.00 108.77 ?  69   TYR E N   1 
ATOM   26941 C CA  . TYR E  3 69   ? 203.028 221.502 109.062 1.00 108.77 ?  69   TYR E CA  1 
ATOM   26942 C C   . TYR E  3 69   ? 203.357 222.503 110.185 1.00 108.77 ?  69   TYR E C   1 
ATOM   26943 O O   . TYR E  3 69   ? 204.436 222.444 110.782 1.00 108.77 ?  69   TYR E O   1 
ATOM   26944 C CB  . TYR E  3 69   ? 201.861 220.584 109.438 1.00 108.77 ?  69   TYR E CB  1 
ATOM   26945 C CG  . TYR E  3 69   ? 201.995 219.874 110.769 1.00 108.77 ?  69   TYR E CG  1 
ATOM   26946 C CD1 . TYR E  3 69   ? 202.791 218.719 110.876 1.00 108.77 ?  69   TYR E CD1 1 
ATOM   26947 C CD2 . TYR E  3 69   ? 201.288 220.343 111.891 1.00 108.77 ?  69   TYR E CD2 1 
ATOM   26948 C CE1 . TYR E  3 69   ? 202.842 218.004 112.087 1.00 108.77 ?  69   TYR E CE1 1 
ATOM   26949 C CE2 . TYR E  3 69   ? 201.353 219.644 113.112 1.00 108.77 ?  69   TYR E CE2 1 
ATOM   26950 C CZ  . TYR E  3 69   ? 202.103 218.451 113.202 1.00 108.77 ?  69   TYR E CZ  1 
ATOM   26951 O OH  . TYR E  3 69   ? 202.121 217.732 114.357 1.00 108.77 ?  69   TYR E OH  1 
ATOM   26952 N N   . ALA E  3 70   ? 202.443 223.444 110.462 1.00 108.29 ?  70   ALA E N   1 
ATOM   26953 C CA  . ALA E  3 70   ? 202.557 224.427 111.550 1.00 108.29 ?  70   ALA E CA  1 
ATOM   26954 C C   . ALA E  3 70   ? 203.901 225.190 111.555 1.00 108.29 ?  70   ALA E C   1 
ATOM   26955 O O   . ALA E  3 70   ? 204.493 225.440 112.606 1.00 108.29 ?  70   ALA E O   1 
ATOM   26956 C CB  . ALA E  3 70   ? 202.207 223.747 112.884 1.00 108.29 ?  70   ALA E CB  1 
ATOM   26957 N N   . ALA E  3 71   ? 204.416 225.500 110.362 1.00 108.54 ?  71   ALA E N   1 
ATOM   26958 C CA  . ALA E  3 71   ? 205.789 225.928 110.065 1.00 108.54 ?  71   ALA E CA  1 
ATOM   26959 C C   . ALA E  3 71   ? 206.887 224.894 110.404 1.00 108.54 ?  71   ALA E C   1 
ATOM   26960 O O   . ALA E  3 71   ? 207.510 224.363 109.490 1.00 108.54 ?  71   ALA E O   1 
ATOM   26961 C CB  . ALA E  3 71   ? 206.068 227.335 110.618 1.00 108.54 ?  71   ALA E CB  1 
ATOM   26962 N N   . SER E  3 72   ? 207.159 224.606 111.679 1.00 110.82 ?  72   SER E N   1 
ATOM   26963 C CA  . SER E  3 72   ? 208.353 223.855 112.116 1.00 110.82 ?  72   SER E CA  1 
ATOM   26964 C C   . SER E  3 72   ? 208.102 222.403 112.565 1.00 110.82 ?  72   SER E C   1 
ATOM   26965 O O   . SER E  3 72   ? 209.029 221.759 113.067 1.00 110.82 ?  72   SER E O   1 
ATOM   26966 C CB  . SER E  3 72   ? 209.089 224.652 113.202 1.00 110.82 ?  72   SER E CB  1 
ATOM   26967 O OG  . SER E  3 72   ? 208.327 224.739 114.393 1.00 110.82 ?  72   SER E OG  1 
ATOM   26968 N N   . THR E  3 73   ? 206.863 221.916 112.447 1.00 109.97 ?  73   THR E N   1 
ATOM   26969 C CA  . THR E  3 73   ? 206.549 220.563 112.990 1.00 109.97 ?  73   THR E CA  1 
ATOM   26970 C C   . THR E  3 73   ? 206.615 219.499 111.889 1.00 109.97 ?  73   THR E C   1 
ATOM   26971 O O   . THR E  3 73   ? 205.959 219.695 110.846 1.00 109.97 ?  73   THR E O   1 
ATOM   26972 C CB  . THR E  3 73   ? 205.193 220.560 113.707 1.00 109.97 ?  73   THR E CB  1 
ATOM   26973 O OG1 . THR E  3 73   ? 204.217 221.051 112.790 1.00 109.97 ?  73   THR E OG1 1 
ATOM   26974 C CG2 . THR E  3 73   ? 205.186 221.412 114.956 1.00 109.97 ?  73   THR E CG2 1 
ATOM   26975 N N   . LEU E  3 74   ? 207.335 218.400 112.144 1.00 107.49 ?  74   LEU E N   1 
ATOM   26976 C CA  . LEU E  3 74   ? 207.498 217.319 111.135 1.00 107.49 ?  74   LEU E CA  1 
ATOM   26977 C C   . LEU E  3 74   ? 207.889 216.022 111.851 1.00 107.49 ?  74   LEU E C   1 
ATOM   26978 O O   . LEU E  3 74   ? 207.374 215.794 112.964 1.00 107.49 ?  74   LEU E O   1 
ATOM   26979 C CB  . LEU E  3 74   ? 208.588 217.755 110.151 1.00 107.49 ?  74   LEU E CB  1 
ATOM   26980 C CG  . LEU E  3 74   ? 209.825 218.381 110.796 1.00 107.49 ?  74   LEU E CG  1 
ATOM   26981 C CD1 . LEU E  3 74   ? 210.996 217.411 110.808 1.00 107.49 ?  74   LEU E CD1 1 
ATOM   26982 C CD2 . LEU E  3 74   ? 210.208 219.682 110.109 1.00 107.49 ?  74   LEU E CD2 1 
ATOM   26983 N N   . ASP E  3 75   ? 208.752 215.204 111.237 1.00 106.70 ?  75   ASP E N   1 
ATOM   26984 C CA  . ASP E  3 75   ? 209.256 213.958 111.882 1.00 106.70 ?  75   ASP E CA  1 
ATOM   26985 C C   . ASP E  3 75   ? 208.090 213.047 112.285 1.00 106.70 ?  75   ASP E C   1 
ATOM   26986 O O   . ASP E  3 75   ? 207.965 212.754 113.490 1.00 106.70 ?  75   ASP E O   1 
ATOM   26987 C CB  . ASP E  3 75   ? 210.176 214.275 113.065 1.00 106.70 ?  75   ASP E CB  1 
ATOM   26988 C CG  . ASP E  3 75   ? 211.172 213.168 113.366 1.00 106.70 ?  75   ASP E CG  1 
ATOM   26989 O OD1 . ASP E  3 75   ? 211.160 212.154 112.639 1.00 106.70 ?  75   ASP E OD1 1 
ATOM   26990 O OD2 . ASP E  3 75   ? 211.953 213.328 114.325 1.00 106.70 ?  75   ASP E OD2 1 
ATOM   26991 N N   . SER E  3 76   ? 207.275 212.617 111.318 1.00 104.23 ?  76   SER E N   1 
ATOM   26992 C CA  . SER E  3 76   ? 206.170 211.662 111.601 1.00 104.23 ?  76   SER E CA  1 
ATOM   26993 C C   . SER E  3 76   ? 206.127 210.634 110.469 1.00 104.23 ?  76   SER E C   1 
ATOM   26994 O O   . SER E  3 76   ? 205.720 211.015 109.354 1.00 104.23 ?  76   SER E O   1 
ATOM   26995 C CB  . SER E  3 76   ? 204.857 212.380 111.749 1.00 104.23 ?  76   SER E CB  1 
ATOM   26996 O OG  . SER E  3 76   ? 203.805 211.459 111.999 1.00 104.23 ?  76   SER E OG  1 
ATOM   26997 N N   . GLY E  3 77   ? 206.525 209.384 110.733 1.00 106.46 ?  77   GLY E N   1 
ATOM   26998 C CA  . GLY E  3 77   ? 206.610 208.416 109.632 1.00 106.46 ?  77   GLY E CA  1 
ATOM   26999 C C   . GLY E  3 77   ? 207.364 208.871 108.371 1.00 106.46 ?  77   GLY E C   1 
ATOM   27000 O O   . GLY E  3 77   ? 206.988 208.462 107.272 1.00 106.46 ?  77   GLY E O   1 
ATOM   27001 N N   . VAL E  3 78   ? 208.384 209.730 108.477 1.00 107.38 ?  78   VAL E N   1 
ATOM   27002 C CA  . VAL E  3 78   ? 209.008 210.427 107.329 1.00 107.38 ?  78   VAL E CA  1 
ATOM   27003 C C   . VAL E  3 78   ? 210.522 210.616 107.558 1.00 107.38 ?  78   VAL E C   1 
ATOM   27004 O O   . VAL E  3 78   ? 210.932 210.674 108.718 1.00 107.38 ?  78   VAL E O   1 
ATOM   27005 C CB  . VAL E  3 78   ? 208.239 211.747 107.084 1.00 107.38 ?  78   VAL E CB  1 
ATOM   27006 C CG1 . VAL E  3 78   ? 208.418 212.770 108.211 1.00 107.38 ?  78   VAL E CG1 1 
ATOM   27007 C CG2 . VAL E  3 78   ? 208.594 212.432 105.766 1.00 107.38 ?  78   VAL E CG2 1 
ATOM   27008 N N   . PRO E  3 79   ? 211.389 210.679 106.523 1.00 109.64 ?  79   PRO E N   1 
ATOM   27009 C CA  . PRO E  3 79   ? 212.844 210.820 106.699 1.00 109.64 ?  79   PRO E CA  1 
ATOM   27010 C C   . PRO E  3 79   ? 213.307 212.050 107.508 1.00 109.64 ?  79   PRO E C   1 
ATOM   27011 O O   . PRO E  3 79   ? 213.068 213.193 107.126 1.00 109.64 ?  79   PRO E O   1 
ATOM   27012 C CB  . PRO E  3 79   ? 213.429 210.837 105.285 1.00 109.64 ?  79   PRO E CB  1 
ATOM   27013 C CG  . PRO E  3 79   ? 212.449 209.975 104.500 1.00 109.64 ?  79   PRO E CG  1 
ATOM   27014 C CD  . PRO E  3 79   ? 211.105 210.321 105.138 1.00 109.64 ?  79   PRO E CD  1 
ATOM   27015 N N   . LYS E  3 80   ? 214.047 211.819 108.599 1.00 109.05 ?  80   LYS E N   1 
ATOM   27016 C CA  . LYS E  3 80   ? 214.340 212.795 109.674 1.00 109.05 ?  80   LYS E CA  1 
ATOM   27017 C C   . LYS E  3 80   ? 214.953 214.128 109.213 1.00 109.05 ?  80   LYS E C   1 
ATOM   27018 O O   . LYS E  3 80   ? 214.842 215.143 109.900 1.00 109.05 ?  80   LYS E O   1 
ATOM   27019 C CB  . LYS E  3 80   ? 215.277 212.136 110.708 1.00 109.05 ?  80   LYS E CB  1 
ATOM   27020 C CG  . LYS E  3 80   ? 214.714 210.845 111.330 1.00 109.05 ?  80   LYS E CG  1 
ATOM   27021 C CD  . LYS E  3 80   ? 215.657 210.278 112.400 1.00 109.05 ?  80   LYS E CD  1 
ATOM   27022 C CE  . LYS E  3 80   ? 215.087 208.967 112.958 1.00 109.05 ?  80   LYS E CE  1 
ATOM   27023 N NZ  . LYS E  3 80   ? 215.964 208.390 114.004 1.00 109.05 ?  80   LYS E NZ  1 
ATOM   27024 N N   . ARG E  3 81   ? 215.605 214.110 108.054 1.00 110.52 ?  81   ARG E N   1 
ATOM   27025 C CA  . ARG E  3 81   ? 216.316 215.279 107.512 1.00 110.52 ?  81   ARG E CA  1 
ATOM   27026 C C   . ARG E  3 81   ? 215.541 216.557 107.148 1.00 110.52 ?  81   ARG E C   1 
ATOM   27027 O O   . ARG E  3 81   ? 216.155 217.600 106.923 1.00 110.52 ?  81   ARG E O   1 
ATOM   27028 C CB  . ARG E  3 81   ? 217.172 214.852 106.314 1.00 110.52 ?  81   ARG E CB  1 
ATOM   27029 C CG  . ARG E  3 81   ? 216.396 214.138 105.220 1.00 110.52 ?  81   ARG E CG  1 
ATOM   27030 C CD  . ARG E  3 81   ? 217.313 213.686 104.095 1.00 110.52 ?  81   ARG E CD  1 
ATOM   27031 N NE  . ARG E  3 81   ? 216.587 212.966 103.054 1.00 110.52 ?  81   ARG E NE  1 
ATOM   27032 C CZ  . ARG E  3 81   ? 216.393 211.651 103.052 1.00 110.52 ?  81   ARG E CZ  1 
ATOM   27033 N NH1 . ARG E  3 81   ? 216.873 210.906 104.039 1.00 110.52 ?  81   ARG E NH1 1 
ATOM   27034 N NH2 . ARG E  3 81   ? 215.720 211.079 102.063 1.00 110.52 ?  81   ARG E NH2 1 
ATOM   27035 N N   . PHE E  3 82   ? 214.216 216.494 107.087 1.00 113.51 ?  82   PHE E N   1 
ATOM   27036 C CA  . PHE E  3 82   ? 213.425 217.673 106.721 1.00 113.51 ?  82   PHE E CA  1 
ATOM   27037 C C   . PHE E  3 82   ? 213.416 218.742 107.831 1.00 113.51 ?  82   PHE E C   1 
ATOM   27038 O O   . PHE E  3 82   ? 213.363 218.431 109.019 1.00 113.51 ?  82   PHE E O   1 
ATOM   27039 C CB  . PHE E  3 82   ? 211.999 217.252 106.319 1.00 113.51 ?  82   PHE E CB  1 
ATOM   27040 C CG  . PHE E  3 82   ? 211.892 216.402 105.064 1.00 113.51 ?  82   PHE E CG  1 
ATOM   27041 C CD1 . PHE E  3 82   ? 212.087 216.981 103.798 1.00 113.51 ?  82   PHE E CD1 1 
ATOM   27042 C CD2 . PHE E  3 82   ? 211.556 215.040 105.150 1.00 113.51 ?  82   PHE E CD2 1 
ATOM   27043 C CE1 . PHE E  3 82   ? 211.977 216.209 102.630 1.00 113.51 ?  82   PHE E CE1 1 
ATOM   27044 C CE2 . PHE E  3 82   ? 211.471 214.258 103.984 1.00 113.51 ?  82   PHE E CE2 1 
ATOM   27045 C CZ  . PHE E  3 82   ? 211.680 214.842 102.724 1.00 113.51 ?  82   PHE E CZ  1 
ATOM   27046 N N   . SER E  3 83   ? 213.448 220.015 107.439 1.00 109.96 ?  83   SER E N   1 
ATOM   27047 C CA  . SER E  3 83   ? 213.344 221.181 108.325 1.00 109.96 ?  83   SER E CA  1 
ATOM   27048 C C   . SER E  3 83   ? 212.649 222.333 107.597 1.00 109.96 ?  83   SER E C   1 
ATOM   27049 O O   . SER E  3 83   ? 212.755 222.425 106.378 1.00 109.96 ?  83   SER E O   1 
ATOM   27050 C CB  . SER E  3 83   ? 214.739 221.599 108.799 1.00 109.96 ?  83   SER E CB  1 
ATOM   27051 O OG  . SER E  3 83   ? 215.522 222.088 107.723 1.00 109.96 ?  83   SER E OG  1 
ATOM   27052 N N   . GLY E  3 84   ? 211.935 223.207 108.308 1.00 111.09 ?  84   GLY E N   1 
ATOM   27053 C CA  . GLY E  3 84   ? 211.062 224.214 107.678 1.00 111.09 ?  84   GLY E CA  1 
ATOM   27054 C C   . GLY E  3 84   ? 210.710 225.424 108.553 1.00 111.09 ?  84   GLY E C   1 
ATOM   27055 O O   . GLY E  3 84   ? 209.625 225.991 108.429 1.00 111.09 ?  84   GLY E O   1 
ATOM   27056 N N   . SER E  3 85   ? 211.609 225.826 109.450 1.00 109.02 ?  85   SER E N   1 
ATOM   27057 C CA  . SER E  3 85   ? 211.462 227.033 110.266 1.00 109.02 ?  85   SER E CA  1 
ATOM   27058 C C   . SER E  3 85   ? 211.186 228.293 109.425 1.00 109.02 ?  85   SER E C   1 
ATOM   27059 O O   . SER E  3 85   ? 211.741 228.486 108.342 1.00 109.02 ?  85   SER E O   1 
ATOM   27060 C CB  . SER E  3 85   ? 212.709 227.201 111.141 1.00 109.02 ?  85   SER E CB  1 
ATOM   27061 O OG  . SER E  3 85   ? 213.896 227.074 110.373 1.00 109.02 ?  85   SER E OG  1 
ATOM   27062 N N   . ARG E  3 86   ? 210.292 229.155 109.920 1.00 112.24 ?  86   ARG E N   1 
ATOM   27063 C CA  . ARG E  3 86   ? 209.784 230.348 109.225 1.00 112.24 ?  86   ARG E CA  1 
ATOM   27064 C C   . ARG E  3 86   ? 210.889 231.375 108.988 1.00 112.24 ?  86   ARG E C   1 
ATOM   27065 O O   . ARG E  3 86   ? 211.552 231.785 109.940 1.00 112.24 ?  86   ARG E O   1 
ATOM   27066 C CB  . ARG E  3 86   ? 208.636 230.908 110.078 1.00 112.24 ?  86   ARG E CB  1 
ATOM   27067 C CG  . ARG E  3 86   ? 207.961 232.169 109.525 1.00 112.24 ?  86   ARG E CG  1 
ATOM   27068 C CD  . ARG E  3 86   ? 206.728 232.465 110.388 1.00 112.24 ?  86   ARG E CD  1 
ATOM   27069 N NE  . ARG E  3 86   ? 206.167 233.802 110.135 1.00 112.24 ?  86   ARG E NE  1 
ATOM   27070 C CZ  . ARG E  3 86   ? 205.331 234.444 110.927 1.00 112.24 ?  86   ARG E CZ  1 
ATOM   27071 N NH1 . ARG E  3 86   ? 204.846 233.908 112.010 1.00 112.24 ?  86   ARG E NH1 1 
ATOM   27072 N NH2 . ARG E  3 86   ? 204.974 235.657 110.653 1.00 112.24 ?  86   ARG E NH2 1 
ATOM   27073 N N   . SER E  3 87   ? 211.065 231.826 107.747 1.00 116.75 ?  87   SER E N   1 
ATOM   27074 C CA  . SER E  3 87   ? 212.084 232.817 107.372 1.00 116.75 ?  87   SER E CA  1 
ATOM   27075 C C   . SER E  3 87   ? 211.467 234.204 107.131 1.00 116.75 ?  87   SER E C   1 
ATOM   27076 O O   . SER E  3 87   ? 211.525 234.769 106.036 1.00 116.75 ?  87   SER E O   1 
ATOM   27077 C CB  . SER E  3 87   ? 212.931 232.293 106.210 1.00 116.75 ?  87   SER E CB  1 
ATOM   27078 O OG  . SER E  3 87   ? 214.089 233.093 106.056 1.00 116.75 ?  87   SER E OG  1 
ATOM   27079 N N   . GLY E  3 88   ? 210.825 234.761 108.163 1.00 113.52 ?  88   GLY E N   1 
ATOM   27080 C CA  . GLY E  3 88   ? 210.243 236.108 108.133 1.00 113.52 ?  88   GLY E CA  1 
ATOM   27081 C C   . GLY E  3 88   ? 209.110 236.260 107.117 1.00 113.52 ?  88   GLY E C   1 
ATOM   27082 O O   . GLY E  3 88   ? 208.008 235.756 107.330 1.00 113.52 ?  88   GLY E O   1 
ATOM   27083 N N   . SER E  3 89   ? 209.372 236.961 106.015 1.00 114.43 ?  89   SER E N   1 
ATOM   27084 C CA  . SER E  3 89   ? 208.445 237.115 104.885 1.00 114.43 ?  89   SER E CA  1 
ATOM   27085 C C   . SER E  3 89   ? 208.337 235.870 103.995 1.00 114.43 ?  89   SER E C   1 
ATOM   27086 O O   . SER E  3 89   ? 207.510 235.826 103.081 1.00 114.43 ?  89   SER E O   1 
ATOM   27087 C CB  . SER E  3 89   ? 208.865 238.321 104.043 1.00 114.43 ?  89   SER E CB  1 
ATOM   27088 O OG  . SER E  3 89   ? 210.166 238.144 103.515 1.00 114.43 ?  89   SER E OG  1 
ATOM   27089 N N   . GLU E  3 90   ? 209.153 234.845 104.247 1.00 120.91 ?  90   GLU E N   1 
ATOM   27090 C CA  . GLU E  3 90   ? 209.232 233.617 103.454 1.00 120.91 ?  90   GLU E CA  1 
ATOM   27091 C C   . GLU E  3 90   ? 208.982 232.359 104.299 1.00 120.91 ?  90   GLU E C   1 
ATOM   27092 O O   . GLU E  3 90   ? 209.386 232.277 105.462 1.00 120.91 ?  90   GLU E O   1 
ATOM   27093 C CB  . GLU E  3 90   ? 210.590 233.523 102.731 1.00 120.91 ?  90   GLU E CB  1 
ATOM   27094 C CG  . GLU E  3 90   ? 210.949 234.787 101.934 1.00 120.91 ?  90   GLU E CG  1 
ATOM   27095 C CD  . GLU E  3 90   ? 212.142 234.563 100.996 1.00 120.91 ?  90   GLU E CD  1 
ATOM   27096 O OE1 . GLU E  3 90   ? 213.293 234.478 101.479 1.00 120.91 ?  90   GLU E OE1 1 
ATOM   27097 O OE2 . GLU E  3 90   ? 211.942 234.531 99.760  1.00 120.91 ?  90   GLU E OE2 1 
ATOM   27098 N N   . TYR E  3 91   ? 208.358 231.349 103.691 1.00 116.67 ?  91   TYR E N   1 
ATOM   27099 C CA  . TYR E  3 91   ? 208.187 230.013 104.261 1.00 116.67 ?  91   TYR E CA  1 
ATOM   27100 C C   . TYR E  3 91   ? 209.073 229.034 103.505 1.00 116.67 ?  91   TYR E C   1 
ATOM   27101 O O   . TYR E  3 91   ? 209.298 229.193 102.306 1.00 116.67 ?  91   TYR E O   1 
ATOM   27102 C CB  . TYR E  3 91   ? 206.715 229.588 104.242 1.00 116.67 ?  91   TYR E CB  1 
ATOM   27103 C CG  . TYR E  3 91   ? 205.861 230.433 105.156 1.00 116.67 ?  91   TYR E CG  1 
ATOM   27104 C CD1 . TYR E  3 91   ? 205.520 231.744 104.776 1.00 116.67 ?  91   TYR E CD1 1 
ATOM   27105 C CD2 . TYR E  3 91   ? 205.450 229.923 106.401 1.00 116.67 ?  91   TYR E CD2 1 
ATOM   27106 C CE1 . TYR E  3 91   ? 204.831 232.575 105.674 1.00 116.67 ?  91   TYR E CE1 1 
ATOM   27107 C CE2 . TYR E  3 91   ? 204.731 230.739 107.288 1.00 116.67 ?  91   TYR E CE2 1 
ATOM   27108 C CZ  . TYR E  3 91   ? 204.451 232.075 106.934 1.00 116.67 ?  91   TYR E CZ  1 
ATOM   27109 O OH  . TYR E  3 91   ? 203.770 232.872 107.789 1.00 116.67 ?  91   TYR E OH  1 
ATOM   27110 N N   . SER E  3 92   ? 209.603 228.034 104.200 1.00 116.04 ?  92   SER E N   1 
ATOM   27111 C CA  . SER E  3 92   ? 210.776 227.302 103.719 1.00 116.04 ?  92   SER E CA  1 
ATOM   27112 C C   . SER E  3 92   ? 210.696 225.810 103.981 1.00 116.04 ?  92   SER E C   1 
ATOM   27113 O O   . SER E  3 92   ? 210.051 225.360 104.925 1.00 116.04 ?  92   SER E O   1 
ATOM   27114 C CB  . SER E  3 92   ? 212.047 227.832 104.399 1.00 116.04 ?  92   SER E CB  1 
ATOM   27115 O OG  . SER E  3 92   ? 212.187 229.232 104.235 1.00 116.04 ?  92   SER E OG  1 
ATOM   27116 N N   . LEU E  3 93   ? 211.441 225.055 103.190 1.00 114.23 ?  93   LEU E N   1 
ATOM   27117 C CA  . LEU E  3 93   ? 211.851 223.691 103.454 1.00 114.23 ?  93   LEU E CA  1 
ATOM   27118 C C   . LEU E  3 93   ? 213.348 223.565 103.141 1.00 114.23 ?  93   LEU E C   1 
ATOM   27119 O O   . LEU E  3 93   ? 213.839 224.089 102.145 1.00 114.23 ?  93   LEU E O   1 
ATOM   27120 C CB  . LEU E  3 93   ? 210.938 222.742 102.656 1.00 114.23 ?  93   LEU E CB  1 
ATOM   27121 C CG  . LEU E  3 93   ? 211.413 221.285 102.542 1.00 114.23 ?  93   LEU E CG  1 
ATOM   27122 C CD1 . LEU E  3 93   ? 211.617 220.637 103.912 1.00 114.23 ?  93   LEU E CD1 1 
ATOM   27123 C CD2 . LEU E  3 93   ? 210.370 220.478 101.765 1.00 114.23 ?  93   LEU E CD2 1 
ATOM   27124 N N   . THR E  3 94   ? 214.094 222.884 103.996 1.00 113.56 ?  94   THR E N   1 
ATOM   27125 C CA  . THR E  3 94   ? 215.527 222.611 103.842 1.00 113.56 ?  94   THR E CA  1 
ATOM   27126 C C   . THR E  3 94   ? 215.818 221.199 104.331 1.00 113.56 ?  94   THR E C   1 
ATOM   27127 O O   . THR E  3 94   ? 215.217 220.743 105.307 1.00 113.56 ?  94   THR E O   1 
ATOM   27128 C CB  . THR E  3 94   ? 216.360 223.682 104.571 1.00 113.56 ?  94   THR E CB  1 
ATOM   27129 O OG1 . THR E  3 94   ? 216.442 224.829 103.748 1.00 113.56 ?  94   THR E OG1 1 
ATOM   27130 C CG2 . THR E  3 94   ? 217.803 223.283 104.883 1.00 113.56 ?  94   THR E CG2 1 
ATOM   27131 N N   . ILE E  3 95   ? 216.713 220.492 103.637 1.00 113.69 ?  95   ILE E N   1 
ATOM   27132 C CA  . ILE E  3 95   ? 216.970 219.057 103.848 1.00 113.69 ?  95   ILE E CA  1 
ATOM   27133 C C   . ILE E  3 95   ? 218.470 218.764 104.010 1.00 113.69 ?  95   ILE E C   1 
ATOM   27134 O O   . ILE E  3 95   ? 219.291 219.308 103.270 1.00 113.69 ?  95   ILE E O   1 
ATOM   27135 C CB  . ILE E  3 95   ? 216.309 218.222 102.722 1.00 113.69 ?  95   ILE E CB  1 
ATOM   27136 C CG1 . ILE E  3 95   ? 217.026 218.352 101.367 1.00 113.69 ?  95   ILE E CG1 1 
ATOM   27137 C CG2 . ILE E  3 95   ? 214.828 218.602 102.587 1.00 113.69 ?  95   ILE E CG2 1 
ATOM   27138 C CD1 . ILE E  3 95   ? 216.332 217.636 100.204 1.00 113.69 ?  95   ILE E CD1 1 
ATOM   27139 N N   . SER E  3 96   ? 218.838 217.893 104.955 1.00 110.96 ?  96   SER E N   1 
ATOM   27140 C CA  . SER E  3 96   ? 220.245 217.541 105.219 1.00 110.96 ?  96   SER E CA  1 
ATOM   27141 C C   . SER E  3 96   ? 220.835 216.505 104.253 1.00 110.96 ?  96   SER E C   1 
ATOM   27142 O O   . SER E  3 96   ? 222.054 216.344 104.203 1.00 110.96 ?  96   SER E O   1 
ATOM   27143 C CB  . SER E  3 96   ? 220.413 217.094 106.667 1.00 110.96 ?  96   SER E CB  1 
ATOM   27144 O OG  . SER E  3 96   ? 219.655 215.931 106.906 1.00 110.96 ?  96   SER E OG  1 
ATOM   27145 N N   . SER E  3 97   ? 220.019 215.843 103.431 1.00 109.00 ?  97   SER E N   1 
ATOM   27146 C CA  . SER E  3 97   ? 220.472 215.167 102.210 1.00 109.00 ?  97   SER E CA  1 
ATOM   27147 C C   . SER E  3 97   ? 219.340 215.085 101.183 1.00 109.00 ?  97   SER E C   1 
ATOM   27148 O O   . SER E  3 97   ? 218.171 215.118 101.567 1.00 109.00 ?  97   SER E O   1 
ATOM   27149 C CB  . SER E  3 97   ? 221.014 213.754 102.488 1.00 109.00 ?  97   SER E CB  1 
ATOM   27150 O OG  . SER E  3 97   ? 219.993 212.778 102.629 1.00 109.00 ?  97   SER E OG  1 
ATOM   27151 N N   . PRO E  3 98   ? 219.643 214.926 99.887  1.00 114.08 ?  98   PRO E N   1 
ATOM   27152 C CA  . PRO E  3 98   ? 218.753 214.296 98.917  1.00 114.08 ?  98   PRO E CA  1 
ATOM   27153 C C   . PRO E  3 98   ? 218.635 212.782 99.157  1.00 114.08 ?  98   PRO E C   1 
ATOM   27154 O O   . PRO E  3 98   ? 219.311 212.222 100.023 1.00 114.08 ?  98   PRO E O   1 
ATOM   27155 C CB  . PRO E  3 98   ? 219.364 214.576 97.535  1.00 114.08 ?  98   PRO E CB  1 
ATOM   27156 C CG  . PRO E  3 98   ? 220.507 215.545 97.805  1.00 114.08 ?  98   PRO E CG  1 
ATOM   27157 C CD  . PRO E  3 98   ? 220.890 215.265 99.254  1.00 114.08 ?  98   PRO E CD  1 
ATOM   27158 N N   . GLU E  3 99   ? 217.789 212.129 98.355  1.00 116.84 ?  99   GLU E N   1 
ATOM   27159 C CA  . GLU E  3 99   ? 217.580 210.674 98.293  1.00 116.84 ?  99   GLU E CA  1 
ATOM   27160 C C   . GLU E  3 99   ? 216.914 210.304 96.945  1.00 116.84 ?  99   GLU E C   1 
ATOM   27161 O O   . GLU E  3 99   ? 216.302 211.156 96.300  1.00 116.84 ?  99   GLU E O   1 
ATOM   27162 C CB  . GLU E  3 99   ? 216.688 210.253 99.476  1.00 116.84 ?  99   GLU E CB  1 
ATOM   27163 C CG  . GLU E  3 99   ? 216.830 208.786 99.909  1.00 116.84 ?  99   GLU E CG  1 
ATOM   27164 C CD  . GLU E  3 99   ? 217.951 208.583 100.938 1.00 116.84 ?  99   GLU E CD  1 
ATOM   27165 O OE1 . GLU E  3 99   ? 217.686 208.722 102.155 1.00 116.84 ?  99   GLU E OE1 1 
ATOM   27166 O OE2 . GLU E  3 99   ? 219.091 208.257 100.537 1.00 116.84 ?  99   GLU E OE2 1 
ATOM   27167 N N   . SER E  3 100  ? 216.965 209.038 96.529  1.00 116.37 ?  100  SER E N   1 
ATOM   27168 C CA  . SER E  3 100  ? 216.378 208.568 95.260  1.00 116.37 ?  100  SER E CA  1 
ATOM   27169 C C   . SER E  3 100  ? 214.883 208.896 95.123  1.00 116.37 ?  100  SER E C   1 
ATOM   27170 O O   . SER E  3 100  ? 214.444 209.427 94.101  1.00 116.37 ?  100  SER E O   1 
ATOM   27171 C CB  . SER E  3 100  ? 216.598 207.056 95.135  1.00 116.37 ?  100  SER E CB  1 
ATOM   27172 O OG  . SER E  3 100  ? 216.042 206.565 93.928  1.00 116.37 ?  100  SER E OG  1 
ATOM   27173 N N   . GLU E  3 101  ? 214.104 208.650 96.175  1.00 111.59 ?  101  GLU E N   1 
ATOM   27174 C CA  . GLU E  3 101  ? 212.694 209.029 96.275  1.00 111.59 ?  101  GLU E CA  1 
ATOM   27175 C C   . GLU E  3 101  ? 212.478 210.537 96.474  1.00 111.59 ?  101  GLU E C   1 
ATOM   27176 O O   . GLU E  3 101  ? 211.419 211.052 96.117  1.00 111.59 ?  101  GLU E O   1 
ATOM   27177 C CB  . GLU E  3 101  ? 212.025 208.243 97.416  1.00 111.59 ?  101  GLU E CB  1 
ATOM   27178 C CG  . GLU E  3 101  ? 212.674 208.392 98.803  1.00 111.59 ?  101  GLU E CG  1 
ATOM   27179 C CD  . GLU E  3 101  ? 213.654 207.253 99.107  1.00 111.59 ?  101  GLU E CD  1 
ATOM   27180 O OE1 . GLU E  3 101  ? 214.567 206.992 98.295  1.00 111.59 ?  101  GLU E OE1 1 
ATOM   27181 O OE2 . GLU E  3 101  ? 213.503 206.598 100.162 1.00 111.59 ?  101  GLU E OE2 1 
ATOM   27182 N N   . ASP E  3 102  ? 213.458 211.255 97.026  1.00 118.13 ?  102  ASP E N   1 
ATOM   27183 C CA  . ASP E  3 102  ? 213.339 212.686 97.301  1.00 118.13 ?  102  ASP E CA  1 
ATOM   27184 C C   . ASP E  3 102  ? 213.662 213.555 96.087  1.00 118.13 ?  102  ASP E C   1 
ATOM   27185 O O   . ASP E  3 102  ? 213.278 214.726 96.050  1.00 118.13 ?  102  ASP E O   1 
ATOM   27186 C CB  . ASP E  3 102  ? 214.138 213.076 98.552  1.00 118.13 ?  102  ASP E CB  1 
ATOM   27187 C CG  . ASP E  3 102  ? 213.485 212.606 99.866  1.00 118.13 ?  102  ASP E CG  1 
ATOM   27188 O OD1 . ASP E  3 102  ? 212.280 212.270 99.882  1.00 118.13 ?  102  ASP E OD1 1 
ATOM   27189 O OD2 . ASP E  3 102  ? 214.176 212.604 100.908 1.00 118.13 ?  102  ASP E OD2 1 
ATOM   27190 N N   . PHE E  3 103  ? 214.244 212.986 95.036  1.00 118.62 ?  103  PHE E N   1 
ATOM   27191 C CA  . PHE E  3 103  ? 214.123 213.568 93.701  1.00 118.62 ?  103  PHE E CA  1 
ATOM   27192 C C   . PHE E  3 103  ? 212.673 213.432 93.182  1.00 118.62 ?  103  PHE E C   1 
ATOM   27193 O O   . PHE E  3 103  ? 212.310 212.441 92.543  1.00 118.62 ?  103  PHE E O   1 
ATOM   27194 C CB  . PHE E  3 103  ? 215.190 212.958 92.787  1.00 118.62 ?  103  PHE E CB  1 
ATOM   27195 C CG  . PHE E  3 103  ? 216.601 213.327 93.211  1.00 118.62 ?  103  PHE E CG  1 
ATOM   27196 C CD1 . PHE E  3 103  ? 217.021 214.665 93.129  1.00 118.62 ?  103  PHE E CD1 1 
ATOM   27197 C CD2 . PHE E  3 103  ? 217.486 212.355 93.711  1.00 118.62 ?  103  PHE E CD2 1 
ATOM   27198 C CE1 . PHE E  3 103  ? 218.317 215.033 93.522  1.00 118.62 ?  103  PHE E CE1 1 
ATOM   27199 C CE2 . PHE E  3 103  ? 218.783 212.721 94.117  1.00 118.62 ?  103  PHE E CE2 1 
ATOM   27200 C CZ  . PHE E  3 103  ? 219.202 214.060 94.016  1.00 118.62 ?  103  PHE E CZ  1 
ATOM   27201 N N   . ALA E  3 104  ? 211.831 214.416 93.524  1.00 118.66 ?  104  ALA E N   1 
ATOM   27202 C CA  . ALA E  3 104  ? 210.368 214.436 93.381  1.00 118.66 ?  104  ALA E CA  1 
ATOM   27203 C C   . ALA E  3 104  ? 209.814 215.883 93.362  1.00 118.66 ?  104  ALA E C   1 
ATOM   27204 O O   . ALA E  3 104  ? 210.579 216.840 93.484  1.00 118.66 ?  104  ALA E O   1 
ATOM   27205 C CB  . ALA E  3 104  ? 209.780 213.638 94.552  1.00 118.66 ?  104  ALA E CB  1 
ATOM   27206 N N   . ASP E  3 105  ? 208.506 216.070 93.174  1.00 117.23 ?  105  ASP E N   1 
ATOM   27207 C CA  . ASP E  3 105  ? 207.853 217.385 93.273  1.00 117.23 ?  105  ASP E CA  1 
ATOM   27208 C C   . ASP E  3 105  ? 207.473 217.767 94.720  1.00 117.23 ?  105  ASP E C   1 
ATOM   27209 O O   . ASP E  3 105  ? 206.991 216.937 95.490  1.00 117.23 ?  105  ASP E O   1 
ATOM   27210 C CB  . ASP E  3 105  ? 206.625 217.459 92.352  1.00 117.23 ?  105  ASP E CB  1 
ATOM   27211 C CG  . ASP E  3 105  ? 206.982 217.366 90.865  1.00 117.23 ?  105  ASP E CG  1 
ATOM   27212 O OD1 . ASP E  3 105  ? 207.127 216.250 90.318  1.00 117.23 ?  105  ASP E OD1 1 
ATOM   27213 O OD2 . ASP E  3 105  ? 207.095 218.436 90.230  1.00 117.23 ?  105  ASP E OD2 1 
ATOM   27214 N N   . TYR E  3 106  ? 207.669 219.044 95.036  1.00 113.10 ?  106  TYR E N   1 
ATOM   27215 C CA  . TYR E  3 106  ? 207.350 219.593 96.347  1.00 113.10 ?  106  TYR E CA  1 
ATOM   27216 C C   . TYR E  3 106  ? 206.330 220.725 96.219  1.00 113.10 ?  106  TYR E C   1 
ATOM   27217 O O   . TYR E  3 106  ? 206.384 221.526 95.286  1.00 113.10 ?  106  TYR E O   1 
ATOM   27218 C CB  . TYR E  3 106  ? 208.616 220.099 97.042  1.00 113.10 ?  106  TYR E CB  1 
ATOM   27219 C CG  . TYR E  3 106  ? 209.601 219.006 97.392  1.00 113.10 ?  106  TYR E CG  1 
ATOM   27220 C CD1 . TYR E  3 106  ? 209.551 218.369 98.625  1.00 113.10 ?  106  TYR E CD1 1 
ATOM   27221 C CD2 . TYR E  3 106  ? 210.579 218.610 96.490  1.00 113.10 ?  106  TYR E CD2 1 
ATOM   27222 C CE1 . TYR E  3 106  ? 210.448 217.369 98.950  1.00 113.10 ?  106  TYR E CE1 1 
ATOM   27223 C CE2 . TYR E  3 106  ? 211.481 217.611 96.806  1.00 113.10 ?  106  TYR E CE2 1 
ATOM   27224 C CZ  . TYR E  3 106  ? 211.411 216.995 98.037  1.00 113.10 ?  106  TYR E CZ  1 
ATOM   27225 O OH  . TYR E  3 106  ? 212.306 216.000 98.357  1.00 113.10 ?  106  TYR E OH  1 
ATOM   27226 N N   . TYR E  3 107  ? 205.403 220.776 97.169  1.00 113.12 ?  107  TYR E N   1 
ATOM   27227 C CA  . TYR E  3 107  ? 204.340 221.786 97.202  1.00 113.12 ?  107  TYR E CA  1 
ATOM   27228 C C   . TYR E  3 107  ? 204.144 222.365 98.607  1.00 113.12 ?  107  TYR E C   1 
ATOM   27229 O O   . TYR E  3 107  ? 204.172 221.619 99.586  1.00 113.12 ?  107  TYR E O   1 
ATOM   27230 C CB  . TYR E  3 107  ? 203.018 221.168 96.724  1.00 113.12 ?  107  TYR E CB  1 
ATOM   27231 C CG  . TYR E  3 107  ? 202.958 220.797 95.256  1.00 113.12 ?  107  TYR E CG  1 
ATOM   27232 C CD1 . TYR E  3 107  ? 203.375 219.527 94.817  1.00 113.12 ?  107  TYR E CD1 1 
ATOM   27233 C CD2 . TYR E  3 107  ? 202.436 221.722 94.334  1.00 113.12 ?  107  TYR E CD2 1 
ATOM   27234 C CE1 . TYR E  3 107  ? 203.268 219.181 93.455  1.00 113.12 ?  107  TYR E CE1 1 
ATOM   27235 C CE2 . TYR E  3 107  ? 202.344 221.387 92.972  1.00 113.12 ?  107  TYR E CE2 1 
ATOM   27236 C CZ  . TYR E  3 107  ? 202.755 220.115 92.529  1.00 113.12 ?  107  TYR E CZ  1 
ATOM   27237 O OH  . TYR E  3 107  ? 202.662 219.804 91.209  1.00 113.12 ?  107  TYR E OH  1 
ATOM   27238 N N   . CYS E  3 108  ? 203.851 223.663 98.702  1.00 114.18 ?  108  CYS E N   1 
ATOM   27239 C CA  . CYS E  3 108  ? 203.341 224.295 99.920  1.00 114.18 ?  108  CYS E CA  1 
ATOM   27240 C C   . CYS E  3 108  ? 201.813 224.483 99.845  1.00 114.18 ?  108  CYS E C   1 
ATOM   27241 O O   . CYS E  3 108  ? 201.297 224.931 98.821  1.00 114.18 ?  108  CYS E O   1 
ATOM   27242 C CB  . CYS E  3 108  ? 204.078 225.622 100.168 1.00 114.18 ?  108  CYS E CB  1 
ATOM   27243 S SG  . CYS E  3 108  ? 203.982 226.863 98.842  1.00 114.18 ?  108  CYS E SG  1 
ATOM   27244 N N   . LEU E  3 109  ? 201.107 224.154 100.934 1.00 108.27 ?  109  LEU E N   1 
ATOM   27245 C CA  . LEU E  3 109  ? 199.676 224.389 101.187 1.00 108.27 ?  109  LEU E CA  1 
ATOM   27246 C C   . LEU E  3 109  ? 199.498 225.570 102.142 1.00 108.27 ?  109  LEU E C   1 
ATOM   27247 O O   . LEU E  3 109  ? 200.050 225.564 103.241 1.00 108.27 ?  109  LEU E O   1 
ATOM   27248 C CB  . LEU E  3 109  ? 199.050 223.136 101.841 1.00 108.27 ?  109  LEU E CB  1 
ATOM   27249 C CG  . LEU E  3 109  ? 197.664 223.372 102.488 1.00 108.27 ?  109  LEU E CG  1 
ATOM   27250 C CD1 . LEU E  3 109  ? 196.572 223.711 101.482 1.00 108.27 ?  109  LEU E CD1 1 
ATOM   27251 C CD2 . LEU E  3 109  ? 197.215 222.144 103.265 1.00 108.27 ?  109  LEU E CD2 1 
ATOM   27252 N N   . GLN E  3 110  ? 198.700 226.557 101.722 1.00 103.13 ?  110  GLN E N   1 
ATOM   27253 C CA  . GLN E  3 110  ? 198.380 227.704 102.613 1.00 103.13 ?  110  GLN E CA  1 
ATOM   27254 C C   . GLN E  3 110  ? 196.931 227.527 103.076 1.00 103.13 ?  110  GLN E C   1 
ATOM   27255 O O   . GLN E  3 110  ? 196.021 227.792 102.264 1.00 103.13 ?  110  GLN E O   1 
ATOM   27256 C CB  . GLN E  3 110  ? 198.596 229.023 101.869 1.00 103.13 ?  110  GLN E CB  1 
ATOM   27257 C CG  . GLN E  3 110  ? 198.360 230.258 102.725 1.00 103.13 ?  110  GLN E CG  1 
ATOM   27258 C CD  . GLN E  3 110  ? 196.953 230.789 102.604 1.00 103.13 ?  110  GLN E CD  1 
ATOM   27259 O OE1 . GLN E  3 110  ? 196.495 231.145 101.521 1.00 103.13 ?  110  GLN E OE1 1 
ATOM   27260 N NE2 . GLN E  3 110  ? 196.251 230.845 103.724 1.00 103.13 ?  110  GLN E NE2 1 
ATOM   27261 N N   . TYR E  3 111  ? 196.723 227.075 104.317 1.00 102.06 ?  111  TYR E N   1 
ATOM   27262 C CA  . TYR E  3 111  ? 195.345 226.783 104.796 1.00 102.06 ?  111  TYR E CA  1 
ATOM   27263 C C   . TYR E  3 111  ? 194.889 227.825 105.824 1.00 102.06 ?  111  TYR E C   1 
ATOM   27264 O O   . TYR E  3 111  ? 193.732 227.740 106.276 1.00 102.06 ?  111  TYR E O   1 
ATOM   27265 C CB  . TYR E  3 111  ? 195.269 225.375 105.393 1.00 102.06 ?  111  TYR E CB  1 
ATOM   27266 C CG  . TYR E  3 111  ? 196.234 225.090 106.516 1.00 102.06 ?  111  TYR E CG  1 
ATOM   27267 C CD1 . TYR E  3 111  ? 197.590 224.938 106.278 1.00 102.06 ?  111  TYR E CD1 1 
ATOM   27268 C CD2 . TYR E  3 111  ? 195.792 224.983 107.824 1.00 102.06 ?  111  TYR E CD2 1 
ATOM   27269 C CE1 . TYR E  3 111  ? 198.479 224.674 107.307 1.00 102.06 ?  111  TYR E CE1 1 
ATOM   27270 C CE2 . TYR E  3 111  ? 196.668 224.723 108.865 1.00 102.06 ?  111  TYR E CE2 1 
ATOM   27271 C CZ  . TYR E  3 111  ? 198.018 224.569 108.606 1.00 102.06 ?  111  TYR E CZ  1 
ATOM   27272 O OH  . TYR E  3 111  ? 198.896 224.312 109.631 1.00 102.06 ?  111  TYR E OH  1 
ATOM   27273 N N   . ALA E  3 112  ? 195.764 228.769 106.179 1.00 98.99  ?  112  ALA E N   1 
ATOM   27274 C CA  . ALA E  3 112  ? 195.423 229.799 107.189 1.00 98.99  ?  112  ALA E CA  1 
ATOM   27275 C C   . ALA E  3 112  ? 194.027 230.365 106.919 1.00 98.99  ?  112  ALA E C   1 
ATOM   27276 O O   . ALA E  3 112  ? 193.387 230.834 107.880 1.00 98.99  ?  112  ALA E O   1 
ATOM   27277 C CB  . ALA E  3 112  ? 196.451 230.898 107.155 1.00 98.99  ?  112  ALA E CB  1 
ATOM   27278 N N   . SER E  3 113  ? 193.577 230.326 105.664 1.00 100.62 ?  113  SER E N   1 
ATOM   27279 C CA  . SER E  3 113  ? 192.289 230.934 105.310 1.00 100.62 ?  113  SER E CA  1 
ATOM   27280 C C   . SER E  3 113  ? 191.518 230.068 104.315 1.00 100.62 ?  113  SER E C   1 
ATOM   27281 O O   . SER E  3 113  ? 192.123 229.326 103.543 1.00 100.62 ?  113  SER E O   1 
ATOM   27282 C CB  . SER E  3 113  ? 192.503 232.310 104.664 1.00 100.62 ?  113  SER E CB  1 
ATOM   27283 O OG  . SER E  3 113  ? 193.146 233.213 105.545 1.00 100.62 ?  113  SER E OG  1 
ATOM   27284 N N   . TYR E  3 114  ? 190.193 230.204 104.271 1.00 99.25  ?  114  TYR E N   1 
ATOM   27285 C CA  . TYR E  3 114  ? 189.406 229.765 103.120 1.00 99.25  ?  114  TYR E CA  1 
ATOM   27286 C C   . TYR E  3 114  ? 189.321 230.885 102.066 1.00 99.25  ?  114  TYR E C   1 
ATOM   27287 O O   . TYR E  3 114  ? 189.157 232.051 102.443 1.00 99.25  ?  114  TYR E O   1 
ATOM   27288 C CB  . TYR E  3 114  ? 188.011 229.306 103.562 1.00 99.25  ?  114  TYR E CB  1 
ATOM   27289 C CG  . TYR E  3 114  ? 188.024 228.056 104.421 1.00 99.25  ?  114  TYR E CG  1 
ATOM   27290 C CD1 . TYR E  3 114  ? 188.665 226.893 103.952 1.00 99.25  ?  114  TYR E CD1 1 
ATOM   27291 C CD2 . TYR E  3 114  ? 187.395 228.047 105.679 1.00 99.25  ?  114  TYR E CD2 1 
ATOM   27292 C CE1 . TYR E  3 114  ? 188.715 225.740 104.749 1.00 99.25  ?  114  TYR E CE1 1 
ATOM   27293 C CE2 . TYR E  3 114  ? 187.436 226.889 106.477 1.00 99.25  ?  114  TYR E CE2 1 
ATOM   27294 C CZ  . TYR E  3 114  ? 188.116 225.742 106.023 1.00 99.25  ?  114  TYR E CZ  1 
ATOM   27295 O OH  . TYR E  3 114  ? 188.202 224.637 106.808 1.00 99.25  ?  114  TYR E OH  1 
ATOM   27296 N N   . PRO E  3 115  ? 189.402 230.562 100.763 1.00 102.46 ?  115  PRO E N   1 
ATOM   27297 C CA  . PRO E  3 115  ? 189.700 229.238 100.218 1.00 102.46 ?  115  PRO E CA  1 
ATOM   27298 C C   . PRO E  3 115  ? 191.162 228.828 100.457 1.00 102.46 ?  115  PRO E C   1 
ATOM   27299 O O   . PRO E  3 115  ? 192.059 229.673 100.504 1.00 102.46 ?  115  PRO E O   1 
ATOM   27300 C CB  . PRO E  3 115  ? 189.394 229.348 98.720  1.00 102.46 ?  115  PRO E CB  1 
ATOM   27301 C CG  . PRO E  3 115  ? 189.695 230.812 98.407  1.00 102.46 ?  115  PRO E CG  1 
ATOM   27302 C CD  . PRO E  3 115  ? 189.254 231.528 99.683  1.00 102.46 ?  115  PRO E CD  1 
ATOM   27303 N N   . TRP E  3 116  ? 191.406 227.523 100.588 1.00 99.42  ?  116  TRP E N   1 
ATOM   27304 C CA  . TRP E  3 116  ? 192.759 226.982 100.570 1.00 99.42  ?  116  TRP E CA  1 
ATOM   27305 C C   . TRP E  3 116  ? 193.384 227.132 99.191  1.00 99.42  ?  116  TRP E C   1 
ATOM   27306 O O   . TRP E  3 116  ? 192.705 227.052 98.165  1.00 99.42  ?  116  TRP E O   1 
ATOM   27307 C CB  . TRP E  3 116  ? 192.772 225.500 100.923 1.00 99.42  ?  116  TRP E CB  1 
ATOM   27308 C CG  . TRP E  3 116  ? 192.508 225.120 102.334 1.00 99.42  ?  116  TRP E CG  1 
ATOM   27309 C CD1 . TRP E  3 116  ? 191.988 225.897 103.305 1.00 99.42  ?  116  TRP E CD1 1 
ATOM   27310 C CD2 . TRP E  3 116  ? 192.817 223.849 102.957 1.00 99.42  ?  116  TRP E CD2 1 
ATOM   27311 N NE1 . TRP E  3 116  ? 191.960 225.194 104.487 1.00 99.42  ?  116  TRP E NE1 1 
ATOM   27312 C CE2 . TRP E  3 116  ? 192.505 223.943 104.336 1.00 99.42  ?  116  TRP E CE2 1 
ATOM   27313 C CE3 . TRP E  3 116  ? 193.373 222.637 102.499 1.00 99.42  ?  116  TRP E CE3 1 
ATOM   27314 C CZ2 . TRP E  3 116  ? 192.774 222.904 105.226 1.00 99.42  ?  116  TRP E CZ2 1 
ATOM   27315 C CZ3 . TRP E  3 116  ? 193.645 221.584 103.388 1.00 99.42  ?  116  TRP E CZ3 1 
ATOM   27316 C CH2 . TRP E  3 116  ? 193.358 221.721 104.751 1.00 99.42  ?  116  TRP E CH2 1 
ATOM   27317 N N   . THR E  3 117  ? 194.703 227.278 99.171  1.00 107.26 ?  117  THR E N   1 
ATOM   27318 C CA  . THR E  3 117  ? 195.518 227.393 97.957  1.00 107.26 ?  117  THR E CA  1 
ATOM   27319 C C   . THR E  3 117  ? 196.853 226.681 98.123  1.00 107.26 ?  117  THR E C   1 
ATOM   27320 O O   . THR E  3 117  ? 197.288 226.377 99.235  1.00 107.26 ?  117  THR E O   1 
ATOM   27321 C CB  . THR E  3 117  ? 195.759 228.859 97.572  1.00 107.26 ?  117  THR E CB  1 
ATOM   27322 O OG1 . THR E  3 117  ? 196.469 229.514 98.596  1.00 107.26 ?  117  THR E OG1 1 
ATOM   27323 C CG2 . THR E  3 117  ? 194.459 229.615 97.293  1.00 107.26 ?  117  THR E CG2 1 
ATOM   27324 N N   . PHE E  3 118  ? 197.518 226.411 97.004  1.00 110.04 ?  118  PHE E N   1 
ATOM   27325 C CA  . PHE E  3 118  ? 198.858 225.837 96.981  1.00 110.04 ?  118  PHE E CA  1 
ATOM   27326 C C   . PHE E  3 118  ? 199.804 226.701 96.144  1.00 110.04 ?  118  PHE E C   1 
ATOM   27327 O O   . PHE E  3 118  ? 199.377 227.391 95.213  1.00 110.04 ?  118  PHE E O   1 
ATOM   27328 C CB  . PHE E  3 118  ? 198.826 224.398 96.445  1.00 110.04 ?  118  PHE E CB  1 
ATOM   27329 C CG  . PHE E  3 118  ? 197.914 223.434 97.179  1.00 110.04 ?  118  PHE E CG  1 
ATOM   27330 C CD1 . PHE E  3 118  ? 196.584 223.268 96.758  1.00 110.04 ?  118  PHE E CD1 1 
ATOM   27331 C CD2 . PHE E  3 118  ? 198.413 222.636 98.221  1.00 110.04 ?  118  PHE E CD2 1 
ATOM   27332 C CE1 . PHE E  3 118  ? 195.760 222.308 97.368  1.00 110.04 ?  118  PHE E CE1 1 
ATOM   27333 C CE2 . PHE E  3 118  ? 197.588 221.671 98.826  1.00 110.04 ?  118  PHE E CE2 1 
ATOM   27334 C CZ  . PHE E  3 118  ? 196.259 221.510 98.407  1.00 110.04 ?  118  PHE E CZ  1 
ATOM   27335 N N   . GLY E  3 119  ? 201.102 226.630 96.438  1.00 115.68 ?  119  GLY E N   1 
ATOM   27336 C CA  . GLY E  3 119  ? 202.139 227.075 95.504  1.00 115.68 ?  119  GLY E CA  1 
ATOM   27337 C C   . GLY E  3 119  ? 202.150 226.230 94.220  1.00 115.68 ?  119  GLY E C   1 
ATOM   27338 O O   . GLY E  3 119  ? 201.626 225.113 94.189  1.00 115.68 ?  119  GLY E O   1 
ATOM   27339 N N   . GLY E  3 120  ? 202.759 226.739 93.144  1.00 113.55 ?  120  GLY E N   1 
ATOM   27340 C CA  . GLY E  3 120  ? 202.802 226.062 91.838  1.00 113.55 ?  120  GLY E CA  1 
ATOM   27341 C C   . GLY E  3 120  ? 203.544 224.718 91.825  1.00 113.55 ?  120  GLY E C   1 
ATOM   27342 O O   . GLY E  3 120  ? 203.448 223.975 90.847  1.00 113.55 ?  120  GLY E O   1 
ATOM   27343 N N   . GLY E  3 121  ? 204.274 224.394 92.896  1.00 115.26 ?  121  GLY E N   1 
ATOM   27344 C CA  . GLY E  3 121  ? 205.162 223.240 92.999  1.00 115.26 ?  121  GLY E CA  1 
ATOM   27345 C C   . GLY E  3 121  ? 206.587 223.508 92.494  1.00 115.26 ?  121  GLY E C   1 
ATOM   27346 O O   . GLY E  3 121  ? 206.814 224.334 91.606  1.00 115.26 ?  121  GLY E O   1 
ATOM   27347 N N   . THR E  3 122  ? 207.554 222.767 93.038  1.00 116.38 ?  122  THR E N   1 
ATOM   27348 C CA  . THR E  3 122  ? 208.967 222.793 92.630  1.00 116.38 ?  122  THR E CA  1 
ATOM   27349 C C   . THR E  3 122  ? 209.466 221.360 92.454  1.00 116.38 ?  122  THR E C   1 
ATOM   27350 O O   . THR E  3 122  ? 209.250 220.529 93.335  1.00 116.38 ?  122  THR E O   1 
ATOM   27351 C CB  . THR E  3 122  ? 209.843 223.540 93.655  1.00 116.38 ?  122  THR E CB  1 
ATOM   27352 O OG1 . THR E  3 122  ? 209.441 224.887 93.787  1.00 116.38 ?  122  THR E OG1 1 
ATOM   27353 C CG2 . THR E  3 122  ? 211.328 223.556 93.284  1.00 116.38 ?  122  THR E CG2 1 
ATOM   27354 N N   . LYS E  3 123  ? 210.169 221.058 91.357  1.00 119.45 ?  123  LYS E N   1 
ATOM   27355 C CA  . LYS E  3 123  ? 210.671 219.705 91.062  1.00 119.45 ?  123  LYS E CA  1 
ATOM   27356 C C   . LYS E  3 123  ? 212.147 219.560 91.441  1.00 119.45 ?  123  LYS E C   1 
ATOM   27357 O O   . LYS E  3 123  ? 212.957 220.383 91.026  1.00 119.45 ?  123  LYS E O   1 
ATOM   27358 C CB  . LYS E  3 123  ? 210.442 219.415 89.571  1.00 119.45 ?  123  LYS E CB  1 
ATOM   27359 C CG  . LYS E  3 123  ? 210.539 217.918 89.244  1.00 119.45 ?  123  LYS E CG  1 
ATOM   27360 C CD  . LYS E  3 123  ? 210.410 217.695 87.732  1.00 119.45 ?  123  LYS E CD  1 
ATOM   27361 C CE  . LYS E  3 123  ? 210.352 216.197 87.401  1.00 119.45 ?  123  LYS E CE  1 
ATOM   27362 N NZ  . LYS E  3 123  ? 210.672 215.949 85.974  1.00 119.45 ?  123  LYS E NZ  1 
ATOM   27363 N N   . LEU E  3 124  ? 212.508 218.517 92.191  1.00 119.25 ?  124  LEU E N   1 
ATOM   27364 C CA  . LEU E  3 124  ? 213.881 218.249 92.628  1.00 119.25 ?  124  LEU E CA  1 
ATOM   27365 C C   . LEU E  3 124  ? 214.490 217.102 91.822  1.00 119.25 ?  124  LEU E C   1 
ATOM   27366 O O   . LEU E  3 124  ? 213.930 216.009 91.793  1.00 119.25 ?  124  LEU E O   1 
ATOM   27367 C CB  . LEU E  3 124  ? 213.851 217.945 94.130  1.00 119.25 ?  124  LEU E CB  1 
ATOM   27368 C CG  . LEU E  3 124  ? 215.222 217.726 94.790  1.00 119.25 ?  124  LEU E CG  1 
ATOM   27369 C CD1 . LEU E  3 124  ? 216.233 218.819 94.441  1.00 119.25 ?  124  LEU E CD1 1 
ATOM   27370 C CD2 . LEU E  3 124  ? 215.049 217.712 96.310  1.00 119.25 ?  124  LEU E CD2 1 
ATOM   27371 N N   . GLU E  3 125  ? 215.633 217.323 91.177  1.00 122.59 ?  125  GLU E N   1 
ATOM   27372 C CA  . GLU E  3 125  ? 216.182 216.410 90.161  1.00 122.59 ?  125  GLU E CA  1 
ATOM   27373 C C   . GLU E  3 125  ? 217.689 216.142 90.300  1.00 122.59 ?  125  GLU E C   1 
ATOM   27374 O O   . GLU E  3 125  ? 218.433 216.918 90.892  1.00 122.59 ?  125  GLU E O   1 
ATOM   27375 C CB  . GLU E  3 125  ? 215.894 216.968 88.753  1.00 122.59 ?  125  GLU E CB  1 
ATOM   27376 C CG  . GLU E  3 125  ? 214.400 217.007 88.398  1.00 122.59 ?  125  GLU E CG  1 
ATOM   27377 C CD  . GLU E  3 125  ? 214.177 217.309 86.908  1.00 122.59 ?  125  GLU E CD  1 
ATOM   27378 O OE1 . GLU E  3 125  ? 214.775 218.271 86.376  1.00 122.59 ?  125  GLU E OE1 1 
ATOM   27379 O OE2 . GLU E  3 125  ? 213.374 216.598 86.259  1.00 122.59 ?  125  GLU E OE2 1 
ATOM   27380 N N   . ILE E  3 126  ? 218.149 215.038 89.715  1.00 119.05 ?  126  ILE E N   1 
ATOM   27381 C CA  . ILE E  3 126  ? 219.573 214.755 89.523  1.00 119.05 ?  126  ILE E CA  1 
ATOM   27382 C C   . ILE E  3 126  ? 220.098 215.593 88.345  1.00 119.05 ?  126  ILE E C   1 
ATOM   27383 O O   . ILE E  3 126  ? 219.352 215.961 87.433  1.00 119.05 ?  126  ILE E O   1 
ATOM   27384 C CB  . ILE E  3 126  ? 219.816 213.231 89.357  1.00 119.05 ?  126  ILE E CB  1 
ATOM   27385 C CG1 . ILE E  3 126  ? 219.308 212.456 90.598  1.00 119.05 ?  126  ILE E CG1 1 
ATOM   27386 C CG2 . ILE E  3 126  ? 221.305 212.914 89.130  1.00 119.05 ?  126  ILE E CG2 1 
ATOM   27387 C CD1 . ILE E  3 126  ? 219.290 210.929 90.450  1.00 119.05 ?  126  ILE E CD1 1 
ATOM   27388 N N   . LYS E  3 127  ? 221.390 215.905 88.363  1.00 120.43 ?  127  LYS E N   1 
ATOM   27389 C CA  . LYS E  3 127  ? 222.117 216.671 87.338  1.00 120.43 ?  127  LYS E CA  1 
ATOM   27390 C C   . LYS E  3 127  ? 222.265 215.930 85.990  1.00 120.43 ?  127  LYS E C   1 
ATOM   27391 O O   . LYS E  3 127  ? 222.851 214.828 85.951  1.00 120.43 ?  127  LYS E O   1 
ATOM   27392 C CB  . LYS E  3 127  ? 223.451 217.083 87.993  1.00 120.43 ?  127  LYS E CB  1 
ATOM   27393 C CG  . LYS E  3 127  ? 224.135 218.289 87.340  1.00 120.43 ?  127  LYS E CG  1 
ATOM   27394 C CD  . LYS E  3 127  ? 225.290 218.755 88.240  1.00 120.43 ?  127  LYS E CD  1 
ATOM   27395 C CE  . LYS E  3 127  ? 225.996 219.985 87.660  1.00 120.43 ?  127  LYS E CE  1 
ATOM   27396 N NZ  . LYS E  3 127  ? 227.061 220.474 88.570  1.00 120.43 ?  127  LYS E NZ  1 
ATOM   27397 O OXT . LYS E  3 127  ? 221.785 216.458 84.964  1.00 120.43 ?  127  LYS E OXT 1 
HETATM 27398 C C1  . NAG F  4 .    ? 143.484 166.493 157.281 1.00 107.19 ?  1    NAG F C1  1 
HETATM 27399 C C2  . NAG F  4 .    ? 144.095 166.744 155.906 1.00 109.16 ?  1    NAG F C2  1 
HETATM 27400 C C3  . NAG F  4 .    ? 144.746 168.123 155.864 1.00 108.83 ?  1    NAG F C3  1 
HETATM 27401 C C4  . NAG F  4 .    ? 143.742 169.191 156.276 1.00 109.40 ?  1    NAG F C4  1 
HETATM 27402 C C5  . NAG F  4 .    ? 143.155 168.845 157.641 1.00 108.23 ?  1    NAG F C5  1 
HETATM 27403 C C6  . NAG F  4 .    ? 142.071 169.800 158.083 1.00 107.68 ?  1    NAG F C6  1 
HETATM 27404 C C7  . NAG F  4 .    ? 144.717 164.539 155.029 1.00 108.92 ?  1    NAG F C7  1 
HETATM 27405 C C8  . NAG F  4 .    ? 145.843 163.591 154.745 1.00 106.67 ?  1    NAG F C8  1 
HETATM 27406 N N2  . NAG F  4 .    ? 145.061 165.713 155.568 1.00 109.46 ?  1    NAG F N2  1 
HETATM 27407 O O3  . NAG F  4 .    ? 145.238 168.380 154.554 1.00 107.13 ?  1    NAG F O3  1 
HETATM 27408 O O4  . NAG F  4 .    ? 144.366 170.468 156.326 1.00 109.72 ?  1    NAG F O4  1 
HETATM 27409 O O5  . NAG F  4 .    ? 142.561 167.538 157.596 1.00 107.29 ?  1    NAG F O5  1 
HETATM 27410 O O6  . NAG F  4 .    ? 141.522 169.416 159.335 1.00 106.86 ?  1    NAG F O6  1 
HETATM 27411 O O7  . NAG F  4 .    ? 143.550 164.255 154.780 1.00 108.07 ?  1    NAG F O7  1 
HETATM 27412 C C1  . NAG F  4 .    ? 143.868 171.268 155.238 1.00 111.73 ?  2    NAG F C1  1 
HETATM 27413 C C2  . NAG F  4 .    ? 143.784 172.731 155.663 1.00 112.57 ?  2    NAG F C2  1 
HETATM 27414 C C3  . NAG F  4 .    ? 143.307 173.605 154.512 1.00 111.94 ?  2    NAG F C3  1 
HETATM 27415 C C4  . NAG F  4 .    ? 144.179 173.363 153.291 1.00 112.69 ?  2    NAG F C4  1 
HETATM 27416 C C5  . NAG F  4 .    ? 144.189 171.880 152.947 1.00 112.13 ?  2    NAG F C5  1 
HETATM 27417 C C6  . NAG F  4 .    ? 145.077 171.608 151.738 1.00 110.74 ?  2    NAG F C6  1 
HETATM 27418 C C7  . NAG F  4 .    ? 143.352 172.999 158.039 1.00 111.47 ?  2    NAG F C7  1 
HETATM 27419 C C8  . NAG F  4 .    ? 142.330 173.337 159.084 1.00 109.67 ?  2    NAG F C8  1 
HETATM 27420 N N2  . NAG F  4 .    ? 142.890 172.882 156.796 1.00 111.77 ?  2    NAG F N2  1 
HETATM 27421 O O3  . NAG F  4 .    ? 143.379 174.983 154.892 1.00 110.05 ?  2    NAG F O3  1 
HETATM 27422 O O4  . NAG F  4 .    ? 143.672 174.111 152.181 1.00 111.10 ?  2    NAG F O4  1 
HETATM 27423 O O5  . NAG F  4 .    ? 144.662 171.119 154.059 1.00 111.50 ?  2    NAG F O5  1 
HETATM 27424 O O6  . NAG F  4 .    ? 144.973 170.229 151.372 1.00 109.73 ?  2    NAG F O6  1 
HETATM 27425 O O7  . NAG F  4 .    ? 144.530 172.840 158.311 1.00 111.82 ?  2    NAG F O7  1 
HETATM 27426 C C1  . NAG G  4 .    ? 161.690 150.281 159.998 1.00 96.99  ?  1    NAG G C1  1 
HETATM 27427 C C2  . NAG G  4 .    ? 162.627 151.083 159.092 1.00 97.13  ?  1    NAG G C2  1 
HETATM 27428 C C3  . NAG G  4 .    ? 163.019 150.258 157.872 1.00 96.92  ?  1    NAG G C3  1 
HETATM 27429 C C4  . NAG G  4 .    ? 163.562 148.905 158.309 1.00 97.47  ?  1    NAG G C4  1 
HETATM 27430 C C5  . NAG G  4 .    ? 162.518 148.207 159.173 1.00 97.41  ?  1    NAG G C5  1 
HETATM 27431 C C6  . NAG G  4 .    ? 162.981 146.858 159.664 1.00 98.00  ?  1    NAG G C6  1 
HETATM 27432 C C7  . NAG G  4 .    ? 162.496 153.509 159.142 1.00 97.31  ?  1    NAG G C7  1 
HETATM 27433 C C8  . NAG G  4 .    ? 161.821 154.734 158.606 1.00 95.91  ?  1    NAG G C8  1 
HETATM 27434 N N2  . NAG G  4 .    ? 162.040 152.343 158.686 1.00 96.31  ?  1    NAG G N2  1 
HETATM 27435 O O3  . NAG G  4 .    ? 163.975 150.981 157.110 1.00 95.03  ?  1    NAG G O3  1 
HETATM 27436 O O4  . NAG G  4 .    ? 163.850 148.102 157.168 1.00 97.40  ?  1    NAG G O4  1 
HETATM 27437 O O5  . NAG G  4 .    ? 162.248 149.019 160.334 1.00 95.15  ?  1    NAG G O5  1 
HETATM 27438 O O6  . NAG G  4 .    ? 164.333 146.922 160.108 1.00 96.85  ?  1    NAG G O6  1 
HETATM 27439 O O7  . NAG G  4 .    ? 163.415 153.571 159.953 1.00 98.19  ?  1    NAG G O7  1 
HETATM 27440 C C1  . NAG G  4 .    ? 165.275 148.121 156.972 1.00 104.57 ?  2    NAG G C1  1 
HETATM 27441 C C2  . NAG G  4 .    ? 165.769 146.758 156.486 1.00 104.85 ?  2    NAG G C2  1 
HETATM 27442 C C3  . NAG G  4 .    ? 167.275 146.797 156.243 1.00 104.88 ?  2    NAG G C3  1 
HETATM 27443 C C4  . NAG G  4 .    ? 167.654 147.982 155.364 1.00 105.90 ?  2    NAG G C4  1 
HETATM 27444 C C5  . NAG G  4 .    ? 167.116 149.267 155.984 1.00 106.39 ?  2    NAG G C5  1 
HETATM 27445 C C6  . NAG G  4 .    ? 167.399 150.491 155.146 1.00 105.14 ?  2    NAG G C6  1 
HETATM 27446 C C7  . NAG G  4 .    ? 164.531 144.763 157.160 1.00 106.01 ?  2    NAG G C7  1 
HETATM 27447 C C8  . NAG G  4 .    ? 164.402 143.673 158.178 1.00 103.32 ?  2    NAG G C8  1 
HETATM 27448 N N2  . NAG G  4 .    ? 165.442 145.701 157.420 1.00 105.62 ?  2    NAG G N2  1 
HETATM 27449 O O3  . NAG G  4 .    ? 167.687 145.573 155.652 1.00 103.23 ?  2    NAG G O3  1 
HETATM 27450 O O4  . NAG G  4 .    ? 169.073 148.067 155.275 1.00 106.64 ?  2    NAG G O4  1 
HETATM 27451 O O5  . NAG G  4 .    ? 165.685 149.165 156.104 1.00 105.79 ?  2    NAG G O5  1 
HETATM 27452 O O6  . NAG G  4 .    ? 166.793 150.385 153.860 1.00 106.59 ?  2    NAG G O6  1 
HETATM 27453 O O7  . NAG G  4 .    ? 163.841 144.794 156.146 1.00 106.59 ?  2    NAG G O7  1 
HETATM 27454 C C1  . NAG H  4 .    ? 159.102 225.774 169.427 1.00 97.37  ?  1    NAG H C1  1 
HETATM 27455 C C2  . NAG H  4 .    ? 159.264 226.690 170.638 1.00 96.19  ?  1    NAG H C2  1 
HETATM 27456 C C3  . NAG H  4 .    ? 158.096 226.507 171.601 1.00 96.39  ?  1    NAG H C3  1 
HETATM 27457 C C4  . NAG H  4 .    ? 156.772 226.686 170.870 1.00 97.60  ?  1    NAG H C4  1 
HETATM 27458 C C5  . NAG H  4 .    ? 156.718 225.743 169.670 1.00 97.84  ?  1    NAG H C5  1 
HETATM 27459 C C6  . NAG H  4 .    ? 155.476 225.904 168.821 1.00 96.01  ?  1    NAG H C6  1 
HETATM 27460 C C7  . NAG H  4 .    ? 161.595 227.232 171.166 1.00 96.23  ?  1    NAG H C7  1 
HETATM 27461 C C8  . NAG H  4 .    ? 162.818 226.834 171.937 1.00 94.06  ?  1    NAG H C8  1 
HETATM 27462 N N2  . NAG H  4 .    ? 160.527 226.443 171.312 1.00 94.88  ?  1    NAG H N2  1 
HETATM 27463 O O3  . NAG H  4 .    ? 158.206 227.455 172.657 1.00 95.54  ?  1    NAG H O3  1 
HETATM 27464 O O4  . NAG H  4 .    ? 155.696 226.435 171.765 1.00 96.96  ?  1    NAG H O4  1 
HETATM 27465 O O5  . NAG H  4 .    ? 157.837 226.005 168.811 1.00 100.61 ?  1    NAG H O5  1 
HETATM 27466 O O6  . NAG H  4 .    ? 155.354 224.856 167.870 1.00 94.52  ?  1    NAG H O6  1 
HETATM 27467 O O7  . NAG H  4 .    ? 161.574 228.224 170.443 1.00 95.87  ?  1    NAG H O7  1 
HETATM 27468 C C1  . NAG H  4 .    ? 154.815 227.575 171.805 1.00 103.89 ?  2    NAG H C1  1 
HETATM 27469 C C2  . NAG H  4 .    ? 153.380 227.113 172.049 1.00 105.14 ?  2    NAG H C2  1 
HETATM 27470 C C3  . NAG H  4 .    ? 152.431 228.300 172.131 1.00 105.76 ?  2    NAG H C3  1 
HETATM 27471 C C4  . NAG H  4 .    ? 152.948 229.306 173.147 1.00 104.88 ?  2    NAG H C4  1 
HETATM 27472 C C5  . NAG H  4 .    ? 154.381 229.698 172.811 1.00 105.07 ?  2    NAG H C5  1 
HETATM 27473 C C6  . NAG H  4 .    ? 154.927 230.684 173.836 1.00 104.47 ?  2    NAG H C6  1 
HETATM 27474 C C7  . NAG H  4 .    ? 152.936 224.895 171.158 1.00 105.08 ?  2    NAG H C7  1 
HETATM 27475 C C8  . NAG H  4 .    ? 152.260 224.112 170.071 1.00 103.87 ?  2    NAG H C8  1 
HETATM 27476 N N2  . NAG H  4 .    ? 152.948 226.215 170.995 1.00 105.19 ?  2    NAG H N2  1 
HETATM 27477 O O3  . NAG H  4 .    ? 151.129 227.847 172.521 1.00 104.04 ?  2    NAG H O3  1 
HETATM 27478 O O4  . NAG H  4 .    ? 152.116 230.471 173.131 1.00 103.27 ?  2    NAG H O4  1 
HETATM 27479 O O5  . NAG H  4 .    ? 155.217 228.540 172.779 1.00 104.85 ?  2    NAG H O5  1 
HETATM 27480 O O6  . NAG H  4 .    ? 155.069 230.027 175.100 1.00 102.62 ?  2    NAG H O6  1 
HETATM 27481 O O7  . NAG H  4 .    ? 153.441 224.355 172.128 1.00 104.35 ?  2    NAG H O7  1 
HETATM 27482 C C1  . NAG I  4 .    ? 158.799 206.236 201.294 1.00 91.86  ?  1    NAG I C1  1 
HETATM 27483 C C2  . NAG I  4 .    ? 159.224 206.929 202.589 1.00 91.36  ?  1    NAG I C2  1 
HETATM 27484 C C3  . NAG I  4 .    ? 158.008 207.524 203.291 1.00 92.95  ?  1    NAG I C3  1 
HETATM 27485 C C4  . NAG I  4 .    ? 157.188 208.374 202.329 1.00 95.72  ?  1    NAG I C4  1 
HETATM 27486 C C5  . NAG I  4 .    ? 156.824 207.546 201.101 1.00 96.44  ?  1    NAG I C5  1 
HETATM 27487 C C6  . NAG I  4 .    ? 156.053 208.322 200.061 1.00 94.81  ?  1    NAG I C6  1 
HETATM 27488 C C7  . NAG I  4 .    ? 161.251 205.978 203.564 1.00 96.00  ?  1    NAG I C7  1 
HETATM 27489 C C8  . NAG I  4 .    ? 161.815 206.152 204.941 1.00 90.90  ?  1    NAG I C8  1 
HETATM 27490 N N2  . NAG I  4 .    ? 159.922 206.016 203.469 1.00 94.75  ?  1    NAG I N2  1 
HETATM 27491 O O3  . NAG I  4 .    ? 158.445 208.288 204.406 1.00 92.27  ?  1    NAG I O3  1 
HETATM 27492 O O4  . NAG I  4 .    ? 155.991 208.791 202.978 1.00 95.76  ?  1    NAG I O4  1 
HETATM 27493 O O5  . NAG I  4 .    ? 158.036 207.098 200.467 1.00 95.71  ?  1    NAG I O5  1 
HETATM 27494 O O6  . NAG I  4 .    ? 154.794 207.709 199.795 1.00 92.68  ?  1    NAG I O6  1 
HETATM 27495 O O7  . NAG I  4 .    ? 161.968 205.810 202.583 1.00 97.02  ?  1    NAG I O7  1 
HETATM 27496 C C1  . NAG I  4 .    ? 156.041 210.217 203.145 1.00 104.72 ?  2    NAG I C1  1 
HETATM 27497 C C2  . NAG I  4 .    ? 154.615 210.765 203.222 1.00 105.70 ?  2    NAG I C2  1 
HETATM 27498 C C3  . NAG I  4 .    ? 154.642 212.271 203.461 1.00 106.79 ?  2    NAG I C3  1 
HETATM 27499 C C4  . NAG I  4 .    ? 155.531 212.616 204.649 1.00 107.99 ?  2    NAG I C4  1 
HETATM 27500 C C5  . NAG I  4 .    ? 156.918 212.019 204.436 1.00 107.13 ?  2    NAG I C5  1 
HETATM 27501 C C6  . NAG I  4 .    ? 157.848 212.255 205.602 1.00 105.35 ?  2    NAG I C6  1 
HETATM 27502 C C7  . NAG I  4 .    ? 153.005 209.437 201.947 1.00 106.69 ?  2    NAG I C7  1 
HETATM 27503 C C8  . NAG I  4 .    ? 151.705 209.726 201.262 1.00 103.59 ?  2    NAG I C8  1 
HETATM 27504 N N2  . NAG I  4 .    ? 153.863 210.456 202.025 1.00 105.93 ?  2    NAG I N2  1 
HETATM 27505 O O3  . NAG I  4 .    ? 153.316 212.740 203.664 1.00 104.75 ?  2    NAG I O3  1 
HETATM 27506 O O4  . NAG I  4 .    ? 155.646 214.033 204.754 1.00 106.41 ?  2    NAG I O4  1 
HETATM 27507 O O5  . NAG I  4 .    ? 156.798 210.591 204.284 1.00 106.11 ?  2    NAG I O5  1 
HETATM 27508 O O6  . NAG I  4 .    ? 157.444 211.504 206.744 1.00 104.61 ?  2    NAG I O6  1 
HETATM 27509 O O7  . NAG I  4 .    ? 153.268 208.330 202.404 1.00 107.36 ?  2    NAG I O7  1 
HETATM 27510 C C1  . NAG J  4 .    ? 175.785 181.956 248.903 1.00 51.07  ?  1    NAG J C1  1 
HETATM 27511 C C2  . NAG J  4 .    ? 174.644 181.144 249.514 1.00 46.73  ?  1    NAG J C2  1 
HETATM 27512 C C3  . NAG J  4 .    ? 174.960 179.656 249.406 1.00 49.98  ?  1    NAG J C3  1 
HETATM 27513 C C4  . NAG J  4 .    ? 175.284 179.265 247.969 1.00 49.37  ?  1    NAG J C4  1 
HETATM 27514 C C5  . NAG J  4 .    ? 176.337 180.204 247.387 1.00 50.53  ?  1    NAG J C5  1 
HETATM 27515 C C6  . NAG J  4 .    ? 176.562 179.992 245.908 1.00 50.91  ?  1    NAG J C6  1 
HETATM 27516 C C7  . NAG J  4 .    ? 173.301 182.191 251.261 1.00 58.07  ?  1    NAG J C7  1 
HETATM 27517 C C8  . NAG J  4 .    ? 173.220 182.562 252.710 1.00 53.90  ?  1    NAG J C8  1 
HETATM 27518 N N2  . NAG J  4 .    ? 174.395 181.526 250.888 1.00 50.06  ?  1    NAG J N2  1 
HETATM 27519 O O3  . NAG J  4 .    ? 173.857 178.908 249.901 1.00 55.65  ?  1    NAG J O3  1 
HETATM 27520 O O4  . NAG J  4 .    ? 175.810 177.941 247.963 1.00 57.24  ?  1    NAG J O4  1 
HETATM 27521 O O5  . NAG J  4 .    ? 175.918 181.573 247.545 1.00 58.16  ?  1    NAG J O5  1 
HETATM 27522 O O6  . NAG J  4 .    ? 177.516 180.918 245.395 1.00 53.60  ?  1    NAG J O6  1 
HETATM 27523 O O7  . NAG J  4 .    ? 172.416 182.485 250.463 1.00 56.76  ?  1    NAG J O7  1 
HETATM 27524 C C1  . NAG J  4 .    ? 174.935 176.977 247.330 1.00 74.74  ?  2    NAG J C1  1 
HETATM 27525 C C2  . NAG J  4 .    ? 175.794 175.843 246.767 1.00 74.35  ?  2    NAG J C2  1 
HETATM 27526 C C3  . NAG J  4 .    ? 174.909 174.756 246.159 1.00 75.65  ?  2    NAG J C3  1 
HETATM 27527 C C4  . NAG J  4 .    ? 173.814 174.335 247.131 1.00 77.76  ?  2    NAG J C4  1 
HETATM 27528 C C5  . NAG J  4 .    ? 173.036 175.564 247.586 1.00 75.29  ?  2    NAG J C5  1 
HETATM 27529 C C6  . NAG J  4 .    ? 171.963 175.244 248.600 1.00 72.18  ?  2    NAG J C6  1 
HETATM 27530 C C7  . NAG J  4 .    ? 177.787 175.672 245.334 1.00 75.28  ?  2    NAG J C7  1 
HETATM 27531 C C8  . NAG J  4 .    ? 178.372 176.164 244.046 1.00 71.48  ?  2    NAG J C8  1 
HETATM 27532 N N2  . NAG J  4 .    ? 176.741 176.357 245.800 1.00 76.45  ?  2    NAG J N2  1 
HETATM 27533 O O3  . NAG J  4 .    ? 175.700 173.637 245.784 1.00 77.08  ?  2    NAG J O3  1 
HETATM 27534 O O4  . NAG J  4 .    ? 172.923 173.438 246.475 1.00 78.15  ?  2    NAG J O4  1 
HETATM 27535 O O5  . NAG J  4 .    ? 173.948 176.480 248.219 1.00 76.40  ?  2    NAG J O5  1 
HETATM 27536 O O6  . NAG J  4 .    ? 171.270 176.423 249.003 1.00 71.62  ?  2    NAG J O6  1 
HETATM 27537 O O7  . NAG J  4 .    ? 178.242 174.698 245.925 1.00 72.78  ?  2    NAG J O7  1 
HETATM 27538 C C1  . NAG K  4 .    ? 188.078 166.458 239.703 1.00 66.04  ?  1    NAG K C1  1 
HETATM 27539 C C2  . NAG K  4 .    ? 187.348 165.415 240.547 1.00 66.49  ?  1    NAG K C2  1 
HETATM 27540 C C3  . NAG K  4 .    ? 187.301 164.084 239.805 1.00 65.49  ?  1    NAG K C3  1 
HETATM 27541 C C4  . NAG K  4 .    ? 186.743 164.258 238.398 1.00 67.27  ?  1    NAG K C4  1 
HETATM 27542 C C5  . NAG K  4 .    ? 187.513 165.355 237.669 1.00 64.39  ?  1    NAG K C5  1 
HETATM 27543 C C6  . NAG K  4 .    ? 186.947 165.679 236.307 1.00 67.77  ?  1    NAG K C6  1 
HETATM 27544 C C7  . NAG K  4 .    ? 187.516 165.860 242.939 1.00 68.89  ?  1    NAG K C7  1 
HETATM 27545 C C8  . NAG K  4 .    ? 188.538 166.589 243.755 1.00 67.79  ?  1    NAG K C8  1 
HETATM 27546 N N2  . NAG K  4 .    ? 187.969 165.250 241.844 1.00 65.99  ?  1    NAG K N2  1 
HETATM 27547 O O3  . NAG K  4 .    ? 186.519 163.164 240.555 1.00 66.14  ?  1    NAG K O3  1 
HETATM 27548 O O4  . NAG K  4 .    ? 186.911 163.039 237.682 1.00 77.17  ?  1    NAG K O4  1 
HETATM 27549 O O5  . NAG K  4 .    ? 187.454 166.573 238.435 1.00 63.74  ?  1    NAG K O5  1 
HETATM 27550 O O6  . NAG K  4 .    ? 187.935 166.276 235.470 1.00 71.97  ?  1    NAG K O6  1 
HETATM 27551 O O7  . NAG K  4 .    ? 186.330 165.830 243.253 1.00 71.92  ?  1    NAG K O7  1 
HETATM 27552 C C1  . NAG K  4 .    ? 185.621 162.457 237.440 1.00 90.45  ?  2    NAG K C1  1 
HETATM 27553 C C2  . NAG K  4 .    ? 185.697 161.627 236.158 1.00 89.50  ?  2    NAG K C2  1 
HETATM 27554 C C3  . NAG K  4 .    ? 184.383 160.887 235.928 1.00 92.60  ?  2    NAG K C3  1 
HETATM 27555 C C4  . NAG K  4 .    ? 183.968 160.122 237.176 1.00 93.05  ?  2    NAG K C4  1 
HETATM 27556 C C5  . NAG K  4 .    ? 183.902 161.082 238.358 1.00 92.31  ?  2    NAG K C5  1 
HETATM 27557 C C6  . NAG K  4 .    ? 183.547 160.395 239.654 1.00 89.48  ?  2    NAG K C6  1 
HETATM 27558 C C7  . NAG K  4 .    ? 187.258 162.597 234.544 1.00 90.22  ?  2    NAG K C7  1 
HETATM 27559 C C8  . NAG K  4 .    ? 187.378 163.208 233.182 1.00 90.00  ?  2    NAG K C8  1 
HETATM 27560 N N2  . NAG K  4 .    ? 186.017 162.445 235.008 1.00 89.29  ?  2    NAG K N2  1 
HETATM 27561 O O3  . NAG K  4 .    ? 184.527 160.011 234.818 1.00 92.66  ?  2    NAG K O3  1 
HETATM 27562 O O4  . NAG K  4 .    ? 182.680 159.548 236.971 1.00 92.17  ?  2    NAG K O4  1 
HETATM 27563 O O5  . NAG K  4 .    ? 185.199 161.678 238.547 1.00 92.34  ?  2    NAG K O5  1 
HETATM 27564 O O6  . NAG K  4 .    ? 184.501 159.386 239.975 1.00 89.35  ?  2    NAG K O6  1 
HETATM 27565 O O7  . NAG K  4 .    ? 188.241 162.263 235.197 1.00 90.25  ?  2    NAG K O7  1 
HETATM 27566 C C1  . NAG L  5 .    ? 165.980 198.430 248.281 1.00 68.29  ?  1    NAG L C1  1 
HETATM 27567 C C2  . NAG L  5 .    ? 165.291 197.085 248.038 1.00 66.17  ?  1    NAG L C2  1 
HETATM 27568 C C3  . NAG L  5 .    ? 164.216 197.200 246.962 1.00 67.72  ?  1    NAG L C3  1 
HETATM 27569 C C4  . NAG L  5 .    ? 163.292 198.378 247.242 1.00 70.47  ?  1    NAG L C4  1 
HETATM 27570 C C5  . NAG L  5 .    ? 164.130 199.648 247.336 1.00 69.15  ?  1    NAG L C5  1 
HETATM 27571 C C6  . NAG L  5 .    ? 163.303 200.887 247.609 1.00 68.88  ?  1    NAG L C6  1 
HETATM 27572 C C7  . NAG L  5 .    ? 166.635 195.097 248.504 1.00 65.76  ?  1    NAG L C7  1 
HETATM 27573 C C8  . NAG L  5 .    ? 167.736 194.207 248.016 1.00 63.11  ?  1    NAG L C8  1 
HETATM 27574 N N2  . NAG L  5 .    ? 166.271 196.081 247.681 1.00 62.78  ?  1    NAG L N2  1 
HETATM 27575 O O3  . NAG L  5 .    ? 163.491 195.979 246.902 1.00 71.74  ?  1    NAG L O3  1 
HETATM 27576 O O4  . NAG L  5 .    ? 162.357 198.526 246.176 1.00 74.34  ?  1    NAG L O4  1 
HETATM 27577 O O5  . NAG L  5 .    ? 165.079 199.519 248.414 1.00 67.40  ?  1    NAG L O5  1 
HETATM 27578 O O6  . NAG L  5 .    ? 163.385 201.362 248.961 1.00 70.00  ?  1    NAG L O6  1 
HETATM 27579 O O7  . NAG L  5 .    ? 166.104 194.937 249.599 1.00 67.67  ?  1    NAG L O7  1 
HETATM 27580 C C1  . NAG L  5 .    ? 161.071 197.971 246.527 1.00 91.78  ?  2    NAG L C1  1 
HETATM 27581 C C2  . NAG L  5 .    ? 159.936 198.891 246.074 1.00 92.92  ?  2    NAG L C2  1 
HETATM 27582 C C3  . NAG L  5 .    ? 158.583 198.271 246.414 1.00 93.28  ?  2    NAG L C3  1 
HETATM 27583 C C4  . NAG L  5 .    ? 158.497 196.834 245.918 1.00 95.62  ?  2    NAG L C4  1 
HETATM 27584 C C5  . NAG L  5 .    ? 159.676 196.039 246.466 1.00 96.11  ?  2    NAG L C5  1 
HETATM 27585 C C6  . NAG L  5 .    ? 159.706 194.610 245.977 1.00 96.13  ?  2    NAG L C6  1 
HETATM 27586 C C7  . NAG L  5 .    ? 160.328 201.300 245.959 1.00 92.87  ?  2    NAG L C7  1 
HETATM 27587 C C8  . NAG L  5 .    ? 160.197 202.605 246.682 1.00 91.20  ?  2    NAG L C8  1 
HETATM 27588 N N2  . NAG L  5 .    ? 160.028 200.209 246.664 1.00 94.51  ?  2    NAG L N2  1 
HETATM 27589 O O3  . NAG L  5 .    ? 157.549 199.066 245.850 1.00 92.91  ?  2    NAG L O3  1 
HETATM 27590 O O4  . NAG L  5 .    ? 157.285 196.247 246.382 1.00 96.23  ?  2    NAG L O4  1 
HETATM 27591 O O5  . NAG L  5 .    ? 160.899 196.656 246.023 1.00 93.29  ?  2    NAG L O5  1 
HETATM 27592 O O6  . NAG L  5 .    ? 160.834 193.911 246.498 1.00 94.34  ?  2    NAG L O6  1 
HETATM 27593 O O7  . NAG L  5 .    ? 160.689 201.237 244.788 1.00 91.93  ?  2    NAG L O7  1 
HETATM 27594 C C1  . FUC L  5 .    ? 162.643 200.592 249.936 1.00 73.72  ?  3    FUC L C1  1 
HETATM 27595 C C2  . FUC L  5 .    ? 163.092 201.059 251.343 1.00 74.30  ?  3    FUC L C2  1 
HETATM 27596 C C3  . FUC L  5 .    ? 162.142 200.544 252.451 1.00 78.10  ?  3    FUC L C3  1 
HETATM 27597 C C4  . FUC L  5 .    ? 161.276 199.363 251.989 1.00 78.10  ?  3    FUC L C4  1 
HETATM 27598 C C5  . FUC L  5 .    ? 160.430 199.779 250.756 1.00 77.73  ?  3    FUC L C5  1 
HETATM 27599 C C6  . FUC L  5 .    ? 159.860 198.620 249.940 1.00 75.91  ?  3    FUC L C6  1 
HETATM 27600 O O2  . FUC L  5 .    ? 163.127 202.518 251.402 1.00 70.74  ?  3    FUC L O2  1 
HETATM 27601 O O3  . FUC L  5 .    ? 162.898 200.137 253.625 1.00 72.61  ?  3    FUC L O3  1 
HETATM 27602 O O4  . FUC L  5 .    ? 162.166 198.255 251.680 1.00 74.90  ?  3    FUC L O4  1 
HETATM 27603 O O5  . FUC L  5 .    ? 161.180 200.677 249.829 1.00 74.38  ?  3    FUC L O5  1 
HETATM 27604 C C1  . NAG M  6 .    ? 170.335 195.164 264.461 1.00 65.74  ?  1    NAG M C1  1 
HETATM 27605 C C2  . NAG M  6 .    ? 169.000 194.615 264.962 1.00 64.76  ?  1    NAG M C2  1 
HETATM 27606 C C3  . NAG M  6 .    ? 169.028 194.452 266.478 1.00 64.94  ?  1    NAG M C3  1 
HETATM 27607 C C4  . NAG M  6 .    ? 170.271 193.706 266.948 1.00 69.88  ?  1    NAG M C4  1 
HETATM 27608 C C5  . NAG M  6 .    ? 171.527 194.303 266.322 1.00 62.84  ?  1    NAG M C5  1 
HETATM 27609 C C6  . NAG M  6 .    ? 172.775 193.508 266.625 1.00 62.90  ?  1    NAG M C6  1 
HETATM 27610 C C7  . NAG M  6 .    ? 167.182 195.279 263.473 1.00 67.67  ?  1    NAG M C7  1 
HETATM 27611 C C8  . NAG M  6 .    ? 166.720 193.876 263.229 1.00 64.22  ?  1    NAG M C8  1 
HETATM 27612 N N2  . NAG M  6 .    ? 167.899 195.473 264.579 1.00 66.05  ?  1    NAG M N2  1 
HETATM 27613 O O3  . NAG M  6 .    ? 167.846 193.779 266.888 1.00 66.05  ?  1    NAG M O3  1 
HETATM 27614 O O4  . NAG M  6 .    ? 170.368 193.861 268.359 1.00 72.11  ?  1    NAG M O4  1 
HETATM 27615 O O5  . NAG M  6 .    ? 171.390 194.323 264.890 1.00 65.39  ?  1    NAG M O5  1 
HETATM 27616 O O6  . NAG M  6 .    ? 172.558 192.115 266.418 1.00 63.35  ?  1    NAG M O6  1 
HETATM 27617 O O7  . NAG M  6 .    ? 166.923 196.195 262.698 1.00 69.30  ?  1    NAG M O7  1 
HETATM 27618 C C1  . NAG M  6 .    ? 170.221 192.583 268.988 1.00 77.50  ?  2    NAG M C1  1 
HETATM 27619 C C2  . NAG M  6 .    ? 170.712 192.695 270.430 1.00 77.86  ?  2    NAG M C2  1 
HETATM 27620 C C3  . NAG M  6 .    ? 170.526 191.364 271.151 1.00 80.03  ?  2    NAG M C3  1 
HETATM 27621 C C4  . NAG M  6 .    ? 169.096 190.861 270.999 1.00 79.68  ?  2    NAG M C4  1 
HETATM 27622 C C5  . NAG M  6 .    ? 168.729 190.808 269.520 1.00 80.00  ?  2    NAG M C5  1 
HETATM 27623 C C6  . NAG M  6 .    ? 167.298 190.393 269.272 1.00 81.28  ?  2    NAG M C6  1 
HETATM 27624 C C7  . NAG M  6 .    ? 172.440 194.395 270.677 1.00 78.71  ?  2    NAG M C7  1 
HETATM 27625 C C8  . NAG M  6 .    ? 173.714 194.834 270.023 1.00 78.22  ?  2    NAG M C8  1 
HETATM 27626 N N2  . NAG M  6 .    ? 172.093 193.122 270.486 1.00 79.79  ?  2    NAG M N2  1 
HETATM 27627 O O3  . NAG M  6 .    ? 170.874 191.528 272.518 1.00 83.14  ?  2    NAG M O3  1 
HETATM 27628 O O4  . NAG M  6 .    ? 169.001 189.550 271.546 1.00 81.72  ?  2    NAG M O4  1 
HETATM 27629 O O5  . NAG M  6 .    ? 168.881 192.122 268.952 1.00 76.12  ?  2    NAG M O5  1 
HETATM 27630 O O6  . NAG M  6 .    ? 166.887 190.720 267.946 1.00 77.66  ?  2    NAG M O6  1 
HETATM 27631 O O7  . NAG M  6 .    ? 171.753 195.160 271.345 1.00 77.50  ?  2    NAG M O7  1 
HETATM 27632 C C1  . MAN M  6 .    ? 168.194 189.606 272.734 1.00 99.71  ?  3    MAN M C1  1 
HETATM 27633 C C2  . MAN M  6 .    ? 168.874 188.801 273.818 1.00 99.62  ?  3    MAN M C2  1 
HETATM 27634 C C3  . MAN M  6 .    ? 167.981 187.676 274.303 1.00 101.21 ?  3    MAN M C3  1 
HETATM 27635 C C4  . MAN M  6 .    ? 167.488 186.842 273.132 1.00 101.87 ?  3    MAN M C4  1 
HETATM 27636 C C5  . MAN M  6 .    ? 166.860 187.732 272.064 1.00 100.68 ?  3    MAN M C5  1 
HETATM 27637 C C6  . MAN M  6 .    ? 165.417 187.385 271.783 1.00 98.85  ?  3    MAN M C6  1 
HETATM 27638 O O2  . MAN M  6 .    ? 169.255 189.659 274.889 1.00 99.57  ?  3    MAN M O2  1 
HETATM 27639 O O3  . MAN M  6 .    ? 166.874 188.219 275.021 1.00 101.88 ?  3    MAN M O3  1 
HETATM 27640 O O4  . MAN M  6 .    ? 168.573 186.123 272.554 1.00 99.51  ?  3    MAN M O4  1 
HETATM 27641 O O5  . MAN M  6 .    ? 166.877 189.102 272.506 1.00 100.45 ?  3    MAN M O5  1 
HETATM 27642 O O6  . MAN M  6 .    ? 164.626 187.492 272.964 1.00 99.39  ?  3    MAN M O6  1 
HETATM 27643 C C1  . NAG N  6 .    ? 173.287 214.662 267.965 1.00 72.41  ?  1    NAG N C1  1 
HETATM 27644 C C2  . NAG N  6 .    ? 171.825 215.039 268.207 1.00 74.33  ?  1    NAG N C2  1 
HETATM 27645 C C3  . NAG N  6 .    ? 171.686 216.549 268.371 1.00 78.11  ?  1    NAG N C3  1 
HETATM 27646 C C4  . NAG N  6 .    ? 172.667 217.071 269.412 1.00 78.33  ?  1    NAG N C4  1 
HETATM 27647 C C5  . NAG N  6 .    ? 174.079 216.646 269.024 1.00 75.85  ?  1    NAG N C5  1 
HETATM 27648 C C6  . NAG N  6 .    ? 175.132 217.075 270.018 1.00 77.28  ?  1    NAG N C6  1 
HETATM 27649 C C7  . NAG N  6 .    ? 170.187 213.498 267.265 1.00 79.04  ?  1    NAG N C7  1 
HETATM 27650 C C8  . NAG N  6 .    ? 170.347 212.435 266.222 1.00 78.39  ?  1    NAG N C8  1 
HETATM 27651 N N2  . NAG N  6 .    ? 170.974 214.566 267.136 1.00 76.03  ?  1    NAG N N2  1 
HETATM 27652 O O3  . NAG N  6 .    ? 170.344 216.852 268.728 1.00 78.62  ?  1    NAG N O3  1 
HETATM 27653 O O4  . NAG N  6 .    ? 172.598 218.493 269.457 1.00 82.39  ?  1    NAG N O4  1 
HETATM 27654 O O5  . NAG N  6 .    ? 174.130 215.208 268.967 1.00 76.15  ?  1    NAG N O5  1 
HETATM 27655 O O6  . NAG N  6 .    ? 174.678 216.901 271.358 1.00 74.03  ?  1    NAG N O6  1 
HETATM 27656 O O7  . NAG N  6 .    ? 169.385 213.392 268.187 1.00 74.58  ?  1    NAG N O7  1 
HETATM 27657 C C1  . NAG N  6 .    ? 171.982 218.862 270.702 1.00 100.64 ?  2    NAG N C1  1 
HETATM 27658 C C2  . NAG N  6 .    ? 172.577 220.173 271.215 1.00 100.00 ?  2    NAG N C2  1 
HETATM 27659 C C3  . NAG N  6 .    ? 171.928 220.557 272.540 1.00 99.76  ?  2    NAG N C3  1 
HETATM 27660 C C4  . NAG N  6 .    ? 170.409 220.551 272.424 1.00 101.78 ?  2    NAG N C4  1 
HETATM 27661 C C5  . NAG N  6 .    ? 169.945 219.204 271.880 1.00 98.87  ?  2    NAG N C5  1 
HETATM 27662 C C6  . NAG N  6 .    ? 168.454 219.139 271.644 1.00 99.08  ?  2    NAG N C6  1 
HETATM 27663 C C7  . NAG N  6 .    ? 174.862 220.633 270.494 1.00 100.46 ?  2    NAG N C7  1 
HETATM 27664 C C8  . NAG N  6 .    ? 176.056 221.318 271.084 1.00 99.42  ?  2    NAG N C8  1 
HETATM 27665 N N2  . NAG N  6 .    ? 174.014 220.087 271.366 1.00 100.11 ?  2    NAG N N2  1 
HETATM 27666 O O3  . NAG N  6 .    ? 172.414 221.833 272.932 1.00 99.80  ?  2    NAG N O3  1 
HETATM 27667 O O4  . NAG N  6 .    ? 169.837 220.747 273.714 1.00 104.66 ?  2    NAG N O4  1 
HETATM 27668 O O5  . NAG N  6 .    ? 170.572 218.964 270.606 1.00 99.93  ?  2    NAG N O5  1 
HETATM 27669 O O6  . NAG N  6 .    ? 167.997 220.292 270.942 1.00 100.07 ?  2    NAG N O6  1 
HETATM 27670 O O7  . NAG N  6 .    ? 174.675 220.576 269.283 1.00 98.80  ?  2    NAG N O7  1 
HETATM 27671 C C1  . MAN N  6 .    ? 169.353 222.096 273.892 1.00 109.56 ?  3    MAN N C1  1 
HETATM 27672 C C2  . MAN N  6 .    ? 167.888 222.239 273.503 1.00 110.29 ?  3    MAN N C2  1 
HETATM 27673 C C3  . MAN N  6 .    ? 167.468 223.696 273.626 1.00 110.85 ?  3    MAN N C3  1 
HETATM 27674 C C4  . MAN N  6 .    ? 168.302 224.563 272.690 1.00 110.50 ?  3    MAN N C4  1 
HETATM 27675 C C5  . MAN N  6 .    ? 169.565 223.835 272.240 1.00 109.03 ?  3    MAN N C5  1 
HETATM 27676 C C6  . MAN N  6 .    ? 170.577 224.813 271.654 1.00 109.08 ?  3    MAN N C6  1 
HETATM 27677 O O2  . MAN N  6 .    ? 167.080 221.431 274.366 1.00 108.06 ?  3    MAN N O2  1 
HETATM 27678 O O3  . MAN N  6 .    ? 167.648 224.135 274.976 1.00 108.18 ?  3    MAN N O3  1 
HETATM 27679 O O4  . MAN N  6 .    ? 167.519 224.912 271.543 1.00 108.06 ?  3    MAN N O4  1 
HETATM 27680 O O5  . MAN N  6 .    ? 170.165 223.138 273.337 1.00 108.59 ?  3    MAN N O5  1 
HETATM 27681 O O6  . MAN N  6 .    ? 171.751 224.101 271.250 1.00 109.26 ?  3    MAN N O6  1 
HETATM 27682 C C1  . NAG O  4 .    ? 158.442 222.232 146.362 1.00 71.51  ?  1    NAG O C1  1 
HETATM 27683 C C2  . NAG O  4 .    ? 158.933 221.610 147.671 1.00 71.51  ?  1    NAG O C2  1 
HETATM 27684 C C3  . NAG O  4 .    ? 158.092 220.387 148.019 1.00 71.51  ?  1    NAG O C3  1 
HETATM 27685 C C4  . NAG O  4 .    ? 156.607 220.723 147.986 1.00 71.51  ?  1    NAG O C4  1 
HETATM 27686 C C5  . NAG O  4 .    ? 156.252 221.335 146.635 1.00 71.51  ?  1    NAG O C5  1 
HETATM 27687 C C6  . NAG O  4 .    ? 154.807 221.767 146.542 1.00 71.51  ?  1    NAG O C6  1 
HETATM 27688 C C7  . NAG O  4 .    ? 161.272 221.892 148.312 1.00 71.51  ?  1    NAG O C7  1 
HETATM 27689 C C8  . NAG O  4 .    ? 162.653 221.317 148.240 1.00 71.51  ?  1    NAG O C8  1 
HETATM 27690 N N2  . NAG O  4 .    ? 160.335 221.252 147.612 1.00 71.51  ?  1    NAG O N2  1 
HETATM 27691 O O3  . NAG O  4 .    ? 158.481 219.904 149.298 1.00 71.51  ?  1    NAG O O3  1 
HETATM 27692 O O4  . NAG O  4 .    ? 155.851 219.528 148.164 1.00 71.51  ?  1    NAG O O4  1 
HETATM 27693 O O5  . NAG O  4 .    ? 157.053 222.513 146.423 1.00 71.51  ?  1    NAG O O5  1 
HETATM 27694 O O6  . NAG O  4 .    ? 154.512 222.311 145.258 1.00 71.51  ?  1    NAG O O6  1 
HETATM 27695 O O7  . NAG O  4 .    ? 161.015 222.889 148.980 1.00 71.51  ?  1    NAG O O7  1 
HETATM 27696 C C1  . NAG O  4 .    ? 155.257 219.551 149.473 1.00 78.95  ?  2    NAG O C1  1 
HETATM 27697 C C2  . NAG O  4 .    ? 153.952 218.754 149.442 1.00 78.95  ?  2    NAG O C2  1 
HETATM 27698 C C3  . NAG O  4 .    ? 153.331 218.700 150.834 1.00 78.95  ?  2    NAG O C3  1 
HETATM 27699 C C4  . NAG O  4 .    ? 154.352 218.242 151.867 1.00 78.95  ?  2    NAG O C4  1 
HETATM 27700 C C5  . NAG O  4 .    ? 155.582 219.140 151.798 1.00 78.95  ?  2    NAG O C5  1 
HETATM 27701 C C6  . NAG O  4 .    ? 156.674 218.727 152.756 1.00 78.95  ?  2    NAG O C6  1 
HETATM 27702 C C7  . NAG O  4 .    ? 152.700 218.702 147.345 1.00 78.95  ?  2    NAG O C7  1 
HETATM 27703 C C8  . NAG O  4 .    ? 151.685 219.397 146.491 1.00 78.95  ?  2    NAG O C8  1 
HETATM 27704 N N2  . NAG O  4 .    ? 153.015 219.311 148.490 1.00 78.95  ?  2    NAG O N2  1 
HETATM 27705 O O3  . NAG O  4 .    ? 152.205 217.834 150.813 1.00 78.95  ?  2    NAG O O3  1 
HETATM 27706 O O4  . NAG O  4 .    ? 153.780 218.337 153.169 1.00 78.95  ?  2    NAG O O4  1 
HETATM 27707 O O5  . NAG O  4 .    ? 156.140 219.068 150.472 1.00 78.95  ?  2    NAG O O5  1 
HETATM 27708 O O6  . NAG O  4 .    ? 157.791 219.609 152.672 1.00 78.95  ?  2    NAG O O6  1 
HETATM 27709 O O7  . NAG O  4 .    ? 153.214 217.639 147.013 1.00 78.95  ?  2    NAG O O7  1 
HETATM 27710 C C1  . NAG P  4 .    ? 197.513 253.283 152.400 1.00 101.27 ?  1    NAG P C1  1 
HETATM 27711 C C2  . NAG P  4 .    ? 197.589 253.274 150.871 1.00 100.63 ?  1    NAG P C2  1 
HETATM 27712 C C3  . NAG P  4 .    ? 198.222 251.978 150.374 1.00 100.49 ?  1    NAG P C3  1 
HETATM 27713 C C4  . NAG P  4 .    ? 199.558 251.747 151.065 1.00 102.23 ?  1    NAG P C4  1 
HETATM 27714 C C5  . NAG P  4 .    ? 199.324 251.704 152.569 1.00 100.57 ?  1    NAG P C5  1 
HETATM 27715 C C6  . NAG P  4 .    ? 200.598 251.505 153.356 1.00 99.66  ?  1    NAG P C6  1 
HETATM 27716 C C7  . NAG P  4 .    ? 195.963 254.602 149.637 1.00 101.67 ?  1    NAG P C7  1 
HETATM 27717 C C8  . NAG P  4 .    ? 194.674 254.581 148.874 1.00 100.54 ?  1    NAG P C8  1 
HETATM 27718 N N2  . NAG P  4 .    ? 196.289 253.472 150.265 1.00 102.48 ?  1    NAG P N2  1 
HETATM 27719 O O3  . NAG P  4 .    ? 198.370 252.044 148.963 1.00 99.20  ?  1    NAG P O3  1 
HETATM 27720 O O4  . NAG P  4 .    ? 200.136 250.512 150.645 1.00 103.22 ?  1    NAG P O4  1 
HETATM 27721 O O5  . NAG P  4 .    ? 198.764 252.963 152.992 1.00 100.62 ?  1    NAG P O5  1 
HETATM 27722 O O6  . NAG P  4 .    ? 201.538 252.542 153.085 1.00 99.56  ?  1    NAG P O6  1 
HETATM 27723 O O7  . NAG P  4 .    ? 196.679 255.597 149.679 1.00 98.81  ?  1    NAG P O7  1 
HETATM 27724 C C1  . NAG P  4 .    ? 201.180 250.768 149.680 1.00 109.51 ?  2    NAG P C1  1 
HETATM 27725 C C2  . NAG P  4 .    ? 202.248 249.676 149.711 1.00 110.19 ?  2    NAG P C2  1 
HETATM 27726 C C3  . NAG P  4 .    ? 203.297 249.895 148.631 1.00 109.37 ?  2    NAG P C3  1 
HETATM 27727 C C4  . NAG P  4 .    ? 202.621 250.084 147.282 1.00 109.53 ?  2    NAG P C4  1 
HETATM 27728 C C5  . NAG P  4 .    ? 201.609 251.217 147.370 1.00 109.38 ?  2    NAG P C5  1 
HETATM 27729 C C6  . NAG P  4 .    ? 200.914 251.434 146.031 1.00 108.51 ?  2    NAG P C6  1 
HETATM 27730 C C7  . NAG P  4 .    ? 202.555 248.750 151.937 1.00 109.67 ?  2    NAG P C7  1 
HETATM 27731 C C8  . NAG P  4 .    ? 203.368 248.785 153.198 1.00 107.48 ?  2    NAG P C8  1 
HETATM 27732 N N2  . NAG P  4 .    ? 202.893 249.641 151.010 1.00 110.67 ?  2    NAG P N2  1 
HETATM 27733 O O3  . NAG P  4 .    ? 204.172 248.763 148.575 1.00 108.21 ?  2    NAG P O3  1 
HETATM 27734 O O4  . NAG P  4 .    ? 203.605 250.394 146.290 1.00 108.61 ?  2    NAG P O4  1 
HETATM 27735 O O5  . NAG P  4 .    ? 200.632 250.923 148.369 1.00 110.02 ?  2    NAG P O5  1 
HETATM 27736 O O6  . NAG P  4 .    ? 200.108 252.615 146.098 1.00 108.05 ?  2    NAG P O6  1 
HETATM 27737 O O7  . NAG P  4 .    ? 201.644 247.955 151.774 1.00 108.24 ?  2    NAG P O7  1 
HETATM 27738 C C1  . NAG Q  4 .    ? 175.224 248.513 158.492 1.00 103.22 ?  1    NAG Q C1  1 
HETATM 27739 C C2  . NAG Q  4 .    ? 174.470 249.401 157.506 1.00 102.69 ?  1    NAG Q C2  1 
HETATM 27740 C C3  . NAG Q  4 .    ? 173.356 248.587 156.857 1.00 103.02 ?  1    NAG Q C3  1 
HETATM 27741 C C4  . NAG Q  4 .    ? 173.900 247.307 156.232 1.00 104.76 ?  1    NAG Q C4  1 
HETATM 27742 C C5  . NAG Q  4 .    ? 174.798 246.560 157.216 1.00 104.31 ?  1    NAG Q C5  1 
HETATM 27743 C C6  . NAG Q  4 .    ? 175.539 245.408 156.577 1.00 101.96 ?  1    NAG Q C6  1 
HETATM 27744 C C7  . NAG Q  4 .    ? 174.429 251.814 157.903 1.00 102.64 ?  1    NAG Q C7  1 
HETATM 27745 C C8  . NAG Q  4 .    ? 173.737 252.940 158.607 1.00 100.96 ?  1    NAG Q C8  1 
HETATM 27746 N N2  . NAG Q  4 .    ? 173.946 250.593 158.137 1.00 102.82 ?  1    NAG Q N2  1 
HETATM 27747 O O3  . NAG Q  4 .    ? 172.702 249.398 155.890 1.00 103.89 ?  1    NAG Q O3  1 
HETATM 27748 O O4  . NAG Q  4 .    ? 172.805 246.452 155.911 1.00 104.89 ?  1    NAG Q O4  1 
HETATM 27749 O O5  . NAG Q  4 .    ? 175.797 247.443 157.762 1.00 102.98 ?  1    NAG Q O5  1 
HETATM 27750 O O6  . NAG Q  4 .    ? 176.363 245.857 155.505 1.00 101.08 ?  1    NAG Q O6  1 
HETATM 27751 O O7  . NAG Q  4 .    ? 175.385 252.001 157.157 1.00 101.66 ?  1    NAG Q O7  1 
HETATM 27752 C C1  . NAG Q  4 .    ? 172.437 246.596 154.528 1.00 112.25 ?  2    NAG Q C1  1 
HETATM 27753 C C2  . NAG Q  4 .    ? 172.083 245.224 153.955 1.00 113.51 ?  2    NAG Q C2  1 
HETATM 27754 C C3  . NAG Q  4 .    ? 171.616 245.357 152.509 1.00 113.01 ?  2    NAG Q C3  1 
HETATM 27755 C C4  . NAG Q  4 .    ? 170.532 246.418 152.382 1.00 113.21 ?  2    NAG Q C4  1 
HETATM 27756 C C5  . NAG Q  4 .    ? 171.037 247.730 152.972 1.00 113.54 ?  2    NAG Q C5  1 
HETATM 27757 C C6  . NAG Q  4 .    ? 170.006 248.832 152.939 1.00 112.86 ?  2    NAG Q C6  1 
HETATM 27758 C C7  . NAG Q  4 .    ? 173.236 243.292 154.894 1.00 113.47 ?  2    NAG Q C7  1 
HETATM 27759 C C8  . NAG Q  4 .    ? 174.107 242.137 154.507 1.00 112.33 ?  2    NAG Q C8  1 
HETATM 27760 N N2  . NAG Q  4 .    ? 173.203 244.311 154.035 1.00 112.90 ?  2    NAG Q N2  1 
HETATM 27761 O O3  . NAG Q  4 .    ? 171.149 244.095 152.052 1.00 111.47 ?  2    NAG Q O3  1 
HETATM 27762 O O4  . NAG Q  4 .    ? 170.226 246.617 151.005 1.00 112.54 ?  2    NAG Q O4  1 
HETATM 27763 O O5  . NAG Q  4 .    ? 171.372 247.516 154.355 1.00 111.88 ?  2    NAG Q O5  1 
HETATM 27764 O O6  . NAG Q  4 .    ? 170.376 249.911 153.795 1.00 111.65 ?  2    NAG Q O6  1 
HETATM 27765 O O7  . NAG Q  4 .    ? 172.594 243.306 155.939 1.00 113.62 ?  2    NAG Q O7  1 
HETATM 27766 C C1  . NAG R  4 .    ? 169.887 235.723 193.552 1.00 106.14 ?  1    NAG R C1  1 
HETATM 27767 C C2  . NAG R  4 .    ? 170.462 236.755 194.522 1.00 106.98 ?  1    NAG R C2  1 
HETATM 27768 C C3  . NAG R  4 .    ? 169.329 237.412 195.301 1.00 105.86 ?  1    NAG R C3  1 
HETATM 27769 C C4  . NAG R  4 .    ? 168.276 237.971 194.352 1.00 106.90 ?  1    NAG R C4  1 
HETATM 27770 C C5  . NAG R  4 .    ? 167.815 236.876 193.393 1.00 106.82 ?  1    NAG R C5  1 
HETATM 27771 C C6  . NAG R  4 .    ? 166.850 237.372 192.342 1.00 107.81 ?  1    NAG R C6  1 
HETATM 27772 C C7  . NAG R  4 .    ? 172.751 236.195 195.198 1.00 105.71 ?  1    NAG R C7  1 
HETATM 27773 C C8  . NAG R  4 .    ? 173.624 236.100 196.411 1.00 104.85 ?  1    NAG R C8  1 
HETATM 27774 N N2  . NAG R  4 .    ? 171.435 236.171 195.422 1.00 106.20 ?  1    NAG R N2  1 
HETATM 27775 O O3  . NAG R  4 .    ? 169.872 238.431 196.130 1.00 105.00 ?  1    NAG R O3  1 
HETATM 27776 O O4  . NAG R  4 .    ? 167.156 238.420 195.109 1.00 109.19 ?  1    NAG R O4  1 
HETATM 27777 O O5  . NAG R  4 .    ? 168.952 236.344 192.686 1.00 107.48 ?  1    NAG R O5  1 
HETATM 27778 O O6  . NAG R  4 .    ? 167.188 238.687 191.908 1.00 108.88 ?  1    NAG R O6  1 
HETATM 27779 O O7  . NAG R  4 .    ? 173.217 236.280 194.066 1.00 104.57 ?  1    NAG R O7  1 
HETATM 27780 C C1  . NAG R  4 .    ? 167.143 239.857 195.101 1.00 116.26 ?  2    NAG R C1  1 
HETATM 27781 C C2  . NAG R  4 .    ? 165.696 240.349 195.134 1.00 116.36 ?  2    NAG R C2  1 
HETATM 27782 C C3  . NAG R  4 .    ? 165.660 241.872 195.190 1.00 116.33 ?  2    NAG R C3  1 
HETATM 27783 C C4  . NAG R  4 .    ? 166.548 242.394 196.311 1.00 116.95 ?  2    NAG R C4  1 
HETATM 27784 C C5  . NAG R  4 .    ? 167.957 241.837 196.145 1.00 117.13 ?  2    NAG R C5  1 
HETATM 27785 C C6  . NAG R  4 .    ? 168.889 242.254 197.256 1.00 115.75 ?  2    NAG R C6  1 
HETATM 27786 C C7  . NAG R  4 .    ? 164.085 238.852 194.075 1.00 116.47 ?  2    NAG R C7  1 
HETATM 27787 C C8  . NAG R  4 .    ? 162.897 238.926 193.167 1.00 115.54 ?  2    NAG R C8  1 
HETATM 27788 N N2  . NAG R  4 .    ? 164.944 239.869 193.995 1.00 116.59 ?  2    NAG R N2  1 
HETATM 27789 O O3  . NAG R  4 .    ? 164.317 242.301 195.361 1.00 115.93 ?  2    NAG R O3  1 
HETATM 27790 O O4  . NAG R  4 .    ? 166.601 243.817 196.245 1.00 115.61 ?  2    NAG R O4  1 
HETATM 27791 O O5  . NAG R  4 .    ? 167.897 240.399 196.172 1.00 117.97 ?  2    NAG R O5  1 
HETATM 27792 O O6  . NAG R  4 .    ? 168.324 241.965 198.532 1.00 114.21 ?  2    NAG R O6  1 
HETATM 27793 O O7  . NAG R  4 .    ? 164.262 237.912 194.844 1.00 114.80 ?  2    NAG R O7  1 
HETATM 27794 C C1  . NAG S  4 .    ? 225.355 226.472 199.558 1.00 113.95 ?  1    NAG S C1  1 
HETATM 27795 C C2  . NAG S  4 .    ? 226.289 226.016 200.665 1.00 115.05 ?  1    NAG S C2  1 
HETATM 27796 C C3  . NAG S  4 .    ? 227.415 227.029 200.846 1.00 115.39 ?  1    NAG S C3  1 
HETATM 27797 C C4  . NAG S  4 .    ? 228.116 227.285 199.517 1.00 116.49 ?  1    NAG S C4  1 
HETATM 27798 C C5  . NAG S  4 .    ? 227.099 227.644 198.434 1.00 115.82 ?  1    NAG S C5  1 
HETATM 27799 C C6  . NAG S  4 .    ? 227.706 227.747 197.055 1.00 115.45 ?  1    NAG S C6  1 
HETATM 27800 C C7  . NAG S  4 .    ? 224.638 224.881 202.087 1.00 116.61 ?  1    NAG S C7  1 
HETATM 27801 C C8  . NAG S  4 .    ? 223.987 224.844 203.439 1.00 114.45 ?  1    NAG S C8  1 
HETATM 27802 N N2  . NAG S  4 .    ? 225.564 225.829 201.911 1.00 116.20 ?  1    NAG S N2  1 
HETATM 27803 O O3  . NAG S  4 .    ? 228.342 226.545 201.810 1.00 114.77 ?  1    NAG S O3  1 
HETATM 27804 O O4  . NAG S  4 .    ? 229.041 228.357 199.664 1.00 117.90 ?  1    NAG S O4  1 
HETATM 27805 O O5  . NAG S  4 .    ? 226.083 226.634 198.357 1.00 114.21 ?  1    NAG S O5  1 
HETATM 27806 O O6  . NAG S  4 .    ? 226.811 228.357 196.135 1.00 114.35 ?  1    NAG S O6  1 
HETATM 27807 O O7  . NAG S  4 .    ? 224.341 224.084 201.200 1.00 113.65 ?  1    NAG S O7  1 
HETATM 27808 C C1  . NAG S  4 .    ? 230.377 227.851 199.497 1.00 119.27 ?  2    NAG S C1  1 
HETATM 27809 C C2  . NAG S  4 .    ? 231.253 228.917 198.841 1.00 118.61 ?  2    NAG S C2  1 
HETATM 27810 C C3  . NAG S  4 .    ? 232.700 228.456 198.734 1.00 118.33 ?  2    NAG S C3  1 
HETATM 27811 C C4  . NAG S  4 .    ? 233.192 227.979 200.091 1.00 117.99 ?  2    NAG S C4  1 
HETATM 27812 C C5  . NAG S  4 .    ? 232.263 226.898 200.623 1.00 117.88 ?  2    NAG S C5  1 
HETATM 27813 C C6  . NAG S  4 .    ? 232.732 226.397 201.984 1.00 117.88 ?  2    NAG S C6  1 
HETATM 27814 C C7  . NAG S  4 .    ? 230.000 230.320 197.300 1.00 118.73 ?  2    NAG S C7  1 
HETATM 27815 C C8  . NAG S  4 .    ? 229.818 230.703 195.862 1.00 116.19 ?  2    NAG S C8  1 
HETATM 27816 N N2  . NAG S  4 .    ? 230.750 229.243 197.520 1.00 119.18 ?  2    NAG S N2  1 
HETATM 27817 O O3  . NAG S  4 .    ? 233.518 229.540 198.281 1.00 117.71 ?  2    NAG S O3  1 
HETATM 27818 O O4  . NAG S  4 .    ? 234.518 227.455 199.965 1.00 116.31 ?  2    NAG S O4  1 
HETATM 27819 O O5  . NAG S  4 .    ? 230.934 227.410 200.738 1.00 118.91 ?  2    NAG S O5  1 
HETATM 27820 O O6  . NAG S  4 .    ? 232.579 227.437 202.956 1.00 117.83 ?  2    NAG S O6  1 
HETATM 27821 O O7  . NAG S  4 .    ? 229.494 230.955 198.211 1.00 117.62 ?  2    NAG S O7  1 
HETATM 27822 C C1  . NAG T  4 .    ? 191.792 225.769 248.435 1.00 51.73  ?  1    NAG T C1  1 
HETATM 27823 C C2  . NAG T  4 .    ? 191.599 227.096 249.166 1.00 49.65  ?  1    NAG T C2  1 
HETATM 27824 C C3  . NAG T  4 .    ? 190.140 227.534 249.067 1.00 52.68  ?  1    NAG T C3  1 
HETATM 27825 C C4  . NAG T  4 .    ? 189.662 227.564 247.620 1.00 52.57  ?  1    NAG T C4  1 
HETATM 27826 C C5  . NAG T  4 .    ? 190.021 226.257 246.917 1.00 57.04  ?  1    NAG T C5  1 
HETATM 27827 C C6  . NAG T  4 .    ? 189.763 226.302 245.428 1.00 58.59  ?  1    NAG T C6  1 
HETATM 27828 C C7  . NAG T  4 .    ? 193.115 227.621 251.003 1.00 57.78  ?  1    NAG T C7  1 
HETATM 27829 C C8  . NAG T  4 .    ? 193.477 227.344 252.430 1.00 55.11  ?  1    NAG T C8  1 
HETATM 27830 N N2  . NAG T  4 .    ? 192.023 227.006 250.547 1.00 54.92  ?  1    NAG T N2  1 
HETATM 27831 O O3  . NAG T  4 .    ? 189.995 228.809 249.677 1.00 60.79  ?  1    NAG T O3  1 
HETATM 27832 O O4  . NAG T  4 .    ? 188.243 227.707 247.613 1.00 61.41  ?  1    NAG T O4  1 
HETATM 27833 O O5  . NAG T  4 .    ? 191.423 225.967 247.080 1.00 59.22  ?  1    NAG T O5  1 
HETATM 27834 O O6  . NAG T  4 .    ? 190.069 225.051 244.815 1.00 63.80  ?  1    NAG T O6  1 
HETATM 27835 O O7  . NAG T  4 .    ? 193.783 228.367 250.295 1.00 59.95  ?  1    NAG T O7  1 
HETATM 27836 C C1  . NAG T  4 .    ? 187.789 228.994 247.130 1.00 79.15  ?  2    NAG T C1  1 
HETATM 27837 C C2  . NAG T  4 .    ? 186.363 228.832 246.599 1.00 77.37  ?  2    NAG T C2  1 
HETATM 27838 C C3  . NAG T  4 .    ? 185.816 230.179 246.130 1.00 76.86  ?  2    NAG T C3  1 
HETATM 27839 C C4  . NAG T  4 .    ? 185.999 231.247 247.200 1.00 78.79  ?  2    NAG T C4  1 
HETATM 27840 C C5  . NAG T  4 .    ? 187.461 231.299 247.627 1.00 77.80  ?  2    NAG T C5  1 
HETATM 27841 C C6  . NAG T  4 .    ? 187.719 232.289 248.737 1.00 77.06  ?  2    NAG T C6  1 
HETATM 27842 C C7  . NAG T  4 .    ? 185.196 227.299 245.068 1.00 77.94  ?  2    NAG T C7  1 
HETATM 27843 C C8  . NAG T  4 .    ? 185.312 226.596 243.750 1.00 73.56  ?  2    NAG T C8  1 
HETATM 27844 N N2  . NAG T  4 .    ? 186.318 227.845 245.540 1.00 79.38  ?  2    NAG T N2  1 
HETATM 27845 O O3  . NAG T  4 .    ? 184.444 230.054 245.781 1.00 73.82  ?  2    NAG T O3  1 
HETATM 27846 O O4  . NAG T  4 .    ? 185.626 232.515 246.667 1.00 77.71  ?  2    NAG T O4  1 
HETATM 27847 O O5  . NAG T  4 .    ? 187.844 230.004 248.125 1.00 81.48  ?  2    NAG T O5  1 
HETATM 27848 O O6  . NAG T  4 .    ? 189.095 232.296 249.111 1.00 76.00  ?  2    NAG T O6  1 
HETATM 27849 O O7  . NAG T  4 .    ? 184.133 227.365 245.677 1.00 77.72  ?  2    NAG T O7  1 
HETATM 27850 C C1  . NAG U  4 .    ? 172.534 222.607 238.280 1.00 76.26  ?  1    NAG U C1  1 
HETATM 27851 C C2  . NAG U  4 .    ? 172.001 223.792 239.085 1.00 77.25  ?  1    NAG U C2  1 
HETATM 27852 C C3  . NAG U  4 .    ? 170.867 224.472 238.325 1.00 74.87  ?  1    NAG U C3  1 
HETATM 27853 C C4  . NAG U  4 .    ? 171.287 224.812 236.901 1.00 77.51  ?  1    NAG U C4  1 
HETATM 27854 C C5  . NAG U  4 .    ? 171.838 223.567 236.213 1.00 76.66  ?  1    NAG U C5  1 
HETATM 27855 C C6  . NAG U  4 .    ? 172.388 223.839 234.833 1.00 77.06  ?  1    NAG U C6  1 
HETATM 27856 C C7  . NAG U  4 .    ? 172.312 223.521 241.489 1.00 80.06  ?  1    NAG U C7  1 
HETATM 27857 C C8  . NAG U  4 .    ? 172.432 222.309 242.361 1.00 78.77  ?  1    NAG U C8  1 
HETATM 27858 N N2  . NAG U  4 .    ? 171.556 223.384 240.400 1.00 77.34  ?  1    NAG U N2  1 
HETATM 27859 O O3  . NAG U  4 .    ? 170.471 225.637 239.035 1.00 74.58  ?  1    NAG U O3  1 
HETATM 27860 O O4  . NAG U  4 .    ? 170.145 225.261 236.179 1.00 84.14  ?  1    NAG U O4  1 
HETATM 27861 O O5  . NAG U  4 .    ? 172.929 223.037 236.989 1.00 78.08  ?  1    NAG U O5  1 
HETATM 27862 O O6  . NAG U  4 .    ? 172.751 222.627 234.175 1.00 78.98  ?  1    NAG U O6  1 
HETATM 27863 O O7  . NAG U  4 .    ? 172.880 224.575 241.756 1.00 80.25  ?  1    NAG U O7  1 
HETATM 27864 C C1  . NAG U  4 .    ? 170.299 226.657 235.884 1.00 94.91  ?  2    NAG U C1  1 
HETATM 27865 C C2  . NAG U  4 .    ? 169.519 226.974 234.607 1.00 94.65  ?  2    NAG U C2  1 
HETATM 27866 C C3  . NAG U  4 .    ? 169.568 228.470 234.317 1.00 96.41  ?  2    NAG U C3  1 
HETATM 27867 C C4  . NAG U  4 .    ? 169.155 229.272 235.543 1.00 96.74  ?  2    NAG U C4  1 
HETATM 27868 C C5  . NAG U  4 .    ? 170.028 228.871 236.727 1.00 96.11  ?  2    NAG U C5  1 
HETATM 27869 C C6  . NAG U  4 .    ? 169.644 229.578 238.005 1.00 95.43  ?  2    NAG U C6  1 
HETATM 27870 C C7  . NAG U  4 .    ? 169.493 225.068 233.076 1.00 95.08  ?  2    NAG U C7  1 
HETATM 27871 C C8  . NAG U  4 .    ? 169.975 224.546 231.758 1.00 95.48  ?  2    NAG U C8  1 
HETATM 27872 N N2  . NAG U  4 .    ? 170.021 226.226 233.474 1.00 94.64  ?  2    NAG U N2  1 
HETATM 27873 O O3  . NAG U  4 .    ? 168.726 228.761 233.210 1.00 96.21  ?  2    NAG U O3  1 
HETATM 27874 O O4  . NAG U  4 .    ? 169.336 230.661 235.282 1.00 95.80  ?  2    NAG U O4  1 
HETATM 27875 O O5  . NAG U  4 .    ? 169.868 227.461 236.970 1.00 95.81  ?  2    NAG U O5  1 
HETATM 27876 O O6  . NAG U  4 .    ? 168.263 229.384 238.301 1.00 96.41  ?  2    NAG U O6  1 
HETATM 27877 O O7  . NAG U  4 .    ? 168.667 224.465 233.754 1.00 93.99  ?  2    NAG U O7  1 
HETATM 27878 C C1  . NAG V  5 .    ? 210.701 225.837 248.226 1.00 73.09  ?  1    NAG V C1  1 
HETATM 27879 C C2  . NAG V  5 .    ? 209.905 227.109 247.921 1.00 72.79  ?  1    NAG V C2  1 
HETATM 27880 C C3  . NAG V  5 .    ? 210.428 227.804 246.668 1.00 75.69  ?  1    NAG V C3  1 
HETATM 27881 C C4  . NAG V  5 .    ? 211.942 227.954 246.721 1.00 76.52  ?  1    NAG V C4  1 
HETATM 27882 C C5  . NAG V  5 .    ? 212.565 226.577 246.918 1.00 77.01  ?  1    NAG V C5  1 
HETATM 27883 C C6  . NAG V  5 .    ? 214.076 226.604 246.968 1.00 77.03  ?  1    NAG V C6  1 
HETATM 27884 C C7  . NAG V  5 .    ? 207.583 227.135 248.688 1.00 75.22  ?  1    NAG V C7  1 
HETATM 27885 C C8  . NAG V  5 .    ? 206.182 226.687 248.406 1.00 75.16  ?  1    NAG V C8  1 
HETATM 27886 N N2  . NAG V  5 .    ? 208.499 226.797 247.780 1.00 71.65  ?  1    NAG V N2  1 
HETATM 27887 O O3  . NAG V  5 .    ? 209.787 229.066 246.543 1.00 77.29  ?  1    NAG V O3  1 
HETATM 27888 O O4  . NAG V  5 .    ? 212.424 228.504 245.495 1.00 80.25  ?  1    NAG V O4  1 
HETATM 27889 O O5  . NAG V  5 .    ? 212.106 226.016 248.164 1.00 73.98  ?  1    NAG V O5  1 
HETATM 27890 O O6  . NAG V  5 .    ? 214.612 226.555 248.298 1.00 76.74  ?  1    NAG V O6  1 
HETATM 27891 O O7  . NAG V  5 .    ? 207.874 227.770 249.697 1.00 74.57  ?  1    NAG V O7  1 
HETATM 27892 C C1  . NAG V  5 .    ? 212.650 229.925 245.621 1.00 105.23 ?  2    NAG V C1  1 
HETATM 27893 C C2  . NAG V  5 .    ? 214.016 230.342 245.071 1.00 105.75 ?  2    NAG V C2  1 
HETATM 27894 C C3  . NAG V  5 .    ? 214.213 231.846 245.238 1.00 107.55 ?  2    NAG V C3  1 
HETATM 27895 C C4  . NAG V  5 .    ? 213.022 232.619 244.688 1.00 109.04 ?  2    NAG V C4  1 
HETATM 27896 C C5  . NAG V  5 .    ? 211.742 232.109 245.341 1.00 109.61 ?  2    NAG V C5  1 
HETATM 27897 C C6  . NAG V  5 .    ? 210.499 232.784 244.812 1.00 107.69 ?  2    NAG V C6  1 
HETATM 27898 C C7  . NAG V  5 .    ? 215.865 228.744 245.066 1.00 106.62 ?  2    NAG V C7  1 
HETATM 27899 C C8  . NAG V  5 .    ? 217.087 228.276 245.795 1.00 103.45 ?  2    NAG V C8  1 
HETATM 27900 N N2  . NAG V  5 .    ? 215.113 229.641 245.705 1.00 107.34 ?  2    NAG V N2  1 
HETATM 27901 O O3  . NAG V  5 .    ? 215.416 232.236 244.590 1.00 105.83 ?  2    NAG V O3  1 
HETATM 27902 O O4  . NAG V  5 .    ? 213.179 234.003 244.991 1.00 109.26 ?  2    NAG V O4  1 
HETATM 27903 O O5  . NAG V  5 .    ? 211.605 230.704 245.060 1.00 109.83 ?  2    NAG V O5  1 
HETATM 27904 O O6  . NAG V  5 .    ? 209.327 232.271 245.443 1.00 105.56 ?  2    NAG V O6  1 
HETATM 27905 O O7  . NAG V  5 .    ? 215.575 228.331 243.948 1.00 105.72 ?  2    NAG V O7  1 
HETATM 27906 C C1  . FUC V  5 .    ? 214.398 227.708 249.150 1.00 90.36  ?  3    FUC V C1  1 
HETATM 27907 C C2  . FUC V  5 .    ? 215.283 227.481 250.409 1.00 92.22  ?  3    FUC V C2  1 
HETATM 27908 C C3  . FUC V  5 .    ? 215.496 228.772 251.228 1.00 93.91  ?  3    FUC V C3  1 
HETATM 27909 C C4  . FUC V  5 .    ? 214.425 229.823 250.936 1.00 95.26  ?  3    FUC V C4  1 
HETATM 27910 C C5  . FUC V  5 .    ? 214.487 230.205 249.442 1.00 94.00  ?  3    FUC V C5  1 
HETATM 27911 C C6  . FUC V  5 .    ? 213.281 231.005 248.963 1.00 92.22  ?  3    FUC V C6  1 
HETATM 27912 O O2  . FUC V  5 .    ? 216.599 226.957 250.054 1.00 92.33  ?  3    FUC V O2  1 
HETATM 27913 O O3  . FUC V  5 .    ? 215.497 228.487 252.656 1.00 93.14  ?  3    FUC V O3  1 
HETATM 27914 O O4  . FUC V  5 .    ? 213.130 229.275 251.304 1.00 93.59  ?  3    FUC V O4  1 
HETATM 27915 O O5  . FUC V  5 .    ? 214.687 229.023 248.559 1.00 91.82  ?  3    FUC V O5  1 
HETATM 27916 C C1  . NAG W  6 .    ? 205.016 224.279 264.272 1.00 65.25  ?  1    NAG W C1  1 
HETATM 27917 C C2  . NAG W  6 .    ? 205.273 225.749 264.598 1.00 65.20  ?  1    NAG W C2  1 
HETATM 27918 C C3  . NAG W  6 .    ? 205.157 225.988 266.100 1.00 67.12  ?  1    NAG W C3  1 
HETATM 27919 C C4  . NAG W  6 .    ? 203.870 225.400 266.667 1.00 72.53  ?  1    NAG W C4  1 
HETATM 27920 C C5  . NAG W  6 .    ? 203.714 223.947 266.229 1.00 69.64  ?  1    NAG W C5  1 
HETATM 27921 C C6  . NAG W  6 .    ? 202.398 223.338 266.652 1.00 67.77  ?  1    NAG W C6  1 
HETATM 27922 C C7  . NAG W  6 .    ? 206.753 226.978 263.083 1.00 69.87  ?  1    NAG W C7  1 
HETATM 27923 C C8  . NAG W  6 .    ? 208.175 227.267 262.711 1.00 65.69  ?  1    NAG W C8  1 
HETATM 27924 N N2  . NAG W  6 .    ? 206.576 226.160 264.121 1.00 70.13  ?  1    NAG W N2  1 
HETATM 27925 O O3  . NAG W  6 .    ? 205.232 227.384 266.354 1.00 67.36  ?  1    NAG W O3  1 
HETATM 27926 O O4  . NAG W  6 .    ? 203.947 225.435 268.088 1.00 75.33  ?  1    NAG W O4  1 
HETATM 27927 O O5  . NAG W  6 .    ? 203.763 223.871 264.792 1.00 64.97  ?  1    NAG W O5  1 
HETATM 27928 O O6  . NAG W  6 .    ? 201.297 224.071 266.120 1.00 67.53  ?  1    NAG W O6  1 
HETATM 27929 O O7  . NAG W  6 .    ? 205.807 227.458 262.466 1.00 69.79  ?  1    NAG W O7  1 
HETATM 27930 C C1  . NAG W  6 .    ? 202.950 226.335 268.594 1.00 85.90  ?  2    NAG W C1  1 
HETATM 27931 C C2  . NAG W  6 .    ? 202.508 225.840 269.972 1.00 84.53  ?  2    NAG W C2  1 
HETATM 27932 C C3  . NAG W  6 .    ? 201.472 226.791 270.563 1.00 86.22  ?  2    NAG W C3  1 
HETATM 27933 C C4  . NAG W  6 .    ? 201.982 228.226 270.538 1.00 86.91  ?  2    NAG W C4  1 
HETATM 27934 C C5  . NAG W  6 .    ? 202.399 228.593 269.117 1.00 86.86  ?  2    NAG W C5  1 
HETATM 27935 C C6  . NAG W  6 .    ? 202.991 229.979 269.013 1.00 87.53  ?  2    NAG W C6  1 
HETATM 27936 C C7  . NAG W  6 .    ? 202.654 223.445 270.416 1.00 84.07  ?  2    NAG W C7  1 
HETATM 27937 C C8  . NAG W  6 .    ? 201.991 222.111 270.263 1.00 84.70  ?  2    NAG W C8  1 
HETATM 27938 N N2  . NAG W  6 .    ? 201.994 224.488 269.910 1.00 86.13  ?  2    NAG W N2  1 
HETATM 27939 O O3  . NAG W  6 .    ? 201.162 226.376 271.886 1.00 88.20  ?  2    NAG W O3  1 
HETATM 27940 O O4  . NAG W  6 .    ? 200.946 229.111 270.953 1.00 88.10  ?  2    NAG W O4  1 
HETATM 27941 O O5  . NAG W  6 .    ? 203.413 227.673 268.667 1.00 84.62  ?  2    NAG W O5  1 
HETATM 27942 O O6  . NAG W  6 .    ? 203.365 230.280 267.671 1.00 87.67  ?  2    NAG W O6  1 
HETATM 27943 O O7  . NAG W  6 .    ? 203.742 223.573 270.969 1.00 83.19  ?  2    NAG W O7  1 
HETATM 27944 C C1  . MAN W  6 .    ? 201.211 229.538 272.301 1.00 100.00 ?  3    MAN W C1  1 
HETATM 27945 C C2  . MAN W  6 .    ? 199.923 229.510 273.092 1.00 99.81  ?  3    MAN W C2  1 
HETATM 27946 C C3  . MAN W  6 .    ? 199.536 230.898 273.578 1.00 100.07 ?  3    MAN W C3  1 
HETATM 27947 C C4  . MAN W  6 .    ? 199.604 231.919 272.450 1.00 99.92  ?  3    MAN W C4  1 
HETATM 27948 C C5  . MAN W  6 .    ? 200.941 231.839 271.716 1.00 98.54  ?  3    MAN W C5  1 
HETATM 27949 C C6  . MAN W  6 .    ? 201.707 233.141 271.748 1.00 96.79  ?  3    MAN W C6  1 
HETATM 27950 O O2  . MAN W  6 .    ? 200.044 228.599 274.182 1.00 100.70 ?  3    MAN W O2  1 
HETATM 27951 O O3  . MAN W  6 .    ? 200.401 231.287 274.645 1.00 98.89  ?  3    MAN W O3  1 
HETATM 27952 O O4  . MAN W  6 .    ? 198.551 231.685 271.518 1.00 97.51  ?  3    MAN W O4  1 
HETATM 27953 O O5  . MAN W  6 .    ? 201.776 230.850 272.342 1.00 99.70  ?  3    MAN W O5  1 
HETATM 27954 O O6  . MAN W  6 .    ? 201.004 234.170 271.057 1.00 97.93  ?  3    MAN W O6  1 
HETATM 27955 C C1  . NAG X  6 .    ? 220.092 211.892 268.746 1.00 72.53  ?  1    NAG X C1  1 
HETATM 27956 C C2  . NAG X  6 .    ? 221.189 212.896 269.107 1.00 73.74  ?  1    NAG X C2  1 
HETATM 27957 C C3  . NAG X  6 .    ? 222.506 212.173 269.369 1.00 75.36  ?  1    NAG X C3  1 
HETATM 27958 C C4  . NAG X  6 .    ? 222.299 211.033 270.356 1.00 75.84  ?  1    NAG X C4  1 
HETATM 27959 C C5  . NAG X  6 .    ? 221.239 210.086 269.807 1.00 74.44  ?  1    NAG X C5  1 
HETATM 27960 C C6  . NAG X  6 .    ? 220.956 208.918 270.721 1.00 76.74  ?  1    NAG X C6  1 
HETATM 27961 C C7  . NAG X  6 .    ? 220.993 215.166 268.230 1.00 75.86  ?  1    NAG X C7  1 
HETATM 27962 C C8  . NAG X  6 .    ? 221.240 216.069 267.061 1.00 74.94  ?  1    NAG X C8  1 
HETATM 27963 N N2  . NAG X  6 .    ? 221.355 213.893 268.071 1.00 75.14  ?  1    NAG X N2  1 
HETATM 27964 O O3  . NAG X  6 .    ? 223.464 213.106 269.851 1.00 77.47  ?  1    NAG X O3  1 
HETATM 27965 O O4  . NAG X  6 .    ? 223.526 210.329 270.536 1.00 79.78  ?  1    NAG X O4  1 
HETATM 27966 O O5  . NAG X  6 .    ? 220.006 210.815 269.666 1.00 74.72  ?  1    NAG X O5  1 
HETATM 27967 O O6  . NAG X  6 .    ? 220.533 209.362 272.008 1.00 74.74  ?  1    NAG X O6  1 
HETATM 27968 O O7  . NAG X  6 .    ? 220.486 215.572 269.271 1.00 74.41  ?  1    NAG X O7  1 
HETATM 27969 C C1  . NAG X  6 .    ? 224.058 210.657 271.835 1.00 98.33  ?  2    NAG X C1  1 
HETATM 27970 C C2  . NAG X  6 .    ? 224.807 209.457 272.414 1.00 97.02  ?  2    NAG X C2  1 
HETATM 27971 C C3  . NAG X  6 .    ? 225.366 209.803 273.790 1.00 98.70  ?  2    NAG X C3  1 
HETATM 27972 C C4  . NAG X  6 .    ? 226.164 211.100 273.742 1.00 100.33 ?  2    NAG X C4  1 
HETATM 27973 C C5  . NAG X  6 .    ? 225.300 212.208 273.149 1.00 98.78  ?  2    NAG X C5  1 
HETATM 27974 C C6  . NAG X  6 .    ? 226.039 213.516 272.995 1.00 97.20  ?  2    NAG X C6  1 
HETATM 27975 C C7  . NAG X  6 .    ? 224.130 207.220 271.709 1.00 97.04  ?  2    NAG X C7  1 
HETATM 27976 C C8  . NAG X  6 .    ? 223.215 206.063 271.967 1.00 98.11  ?  2    NAG X C8  1 
HETATM 27977 N N2  . NAG X  6 .    ? 223.963 208.284 272.494 1.00 96.09  ?  2    NAG X N2  1 
HETATM 27978 O O3  . NAG X  6 .    ? 226.169 208.724 274.249 1.00 97.78  ?  2    NAG X O3  1 
HETATM 27979 O O4  . NAG X  6 .    ? 226.555 211.467 275.064 1.00 100.30 ?  2    NAG X O4  1 
HETATM 27980 O O5  . NAG X  6 .    ? 224.874 211.817 271.830 1.00 98.96  ?  2    NAG X O5  1 
HETATM 27981 O O6  . NAG X  6 .    ? 227.175 213.367 272.145 1.00 96.60  ?  2    NAG X O6  1 
HETATM 27982 O O7  . NAG X  6 .    ? 224.983 207.192 270.827 1.00 97.99  ?  2    NAG X O7  1 
HETATM 27983 C C1  . MAN X  6 .    ? 227.951 211.189 275.305 1.00 104.19 ?  3    MAN X C1  1 
HETATM 27984 C C2  . MAN X  6 .    ? 228.868 212.193 274.618 1.00 103.59 ?  3    MAN X C2  1 
HETATM 27985 C C3  . MAN X  6 .    ? 230.318 211.772 274.809 1.00 104.39 ?  3    MAN X C3  1 
HETATM 27986 C C4  . MAN X  6 .    ? 230.553 210.401 274.189 1.00 105.03 ?  3    MAN X C4  1 
HETATM 27987 C C5  . MAN X  6 .    ? 229.235 209.666 273.960 1.00 104.23 ?  3    MAN X C5  1 
HETATM 27988 C C6  . MAN X  6 .    ? 229.477 208.178 273.732 1.00 104.56 ?  3    MAN X C6  1 
HETATM 27989 O O2  . MAN X  6 .    ? 228.666 213.493 275.183 1.00 102.07 ?  3    MAN X O2  1 
HETATM 27990 O O3  . MAN X  6 .    ? 230.624 211.727 276.207 1.00 103.30 ?  3    MAN X O3  1 
HETATM 27991 O O4  . MAN X  6 .    ? 231.239 210.552 272.942 1.00 104.37 ?  3    MAN X O4  1 
HETATM 27992 O O5  . MAN X  6 .    ? 228.365 209.837 275.082 1.00 104.51 ?  3    MAN X O5  1 
HETATM 27993 O O6  . MAN X  6 .    ? 228.224 207.518 273.521 1.00 102.79 ?  3    MAN X O6  1 
HETATM 27994 C C1  . NAG Y  4 .    ? 221.276 207.646 142.888 1.00 83.68  ?  1    NAG Y C1  1 
HETATM 27995 C C2  . NAG Y  4 .    ? 221.646 208.605 144.002 1.00 85.66  ?  1    NAG Y C2  1 
HETATM 27996 C C3  . NAG Y  4 .    ? 220.733 209.830 143.970 1.00 87.25  ?  1    NAG Y C3  1 
HETATM 27997 C C4  . NAG Y  4 .    ? 220.644 210.424 142.567 1.00 86.49  ?  1    NAG Y C4  1 
HETATM 27998 C C5  . NAG Y  4 .    ? 220.440 209.346 141.502 1.00 86.28  ?  1    NAG Y C5  1 
HETATM 27999 C C6  . NAG Y  4 .    ? 220.612 209.868 140.097 1.00 87.63  ?  1    NAG Y C6  1 
HETATM 28000 C C7  . NAG Y  4 .    ? 222.633 207.745 146.080 1.00 84.81  ?  1    NAG Y C7  1 
HETATM 28001 C C8  . NAG Y  4 .    ? 222.372 207.040 147.374 1.00 81.69  ?  1    NAG Y C8  1 
HETATM 28002 N N2  . NAG Y  4 .    ? 221.570 207.942 145.294 1.00 84.75  ?  1    NAG Y N2  1 
HETATM 28003 O O3  . NAG Y  4 .    ? 221.247 210.807 144.869 1.00 84.64  ?  1    NAG Y O3  1 
HETATM 28004 O O4  . NAG Y  4 .    ? 219.519 211.295 142.497 1.00 86.80  ?  1    NAG Y O4  1 
HETATM 28005 O O5  . NAG Y  4 .    ? 221.396 208.290 141.664 1.00 85.86  ?  1    NAG Y O5  1 
HETATM 28006 O O6  . NAG Y  4 .    ? 221.591 209.131 139.379 1.00 86.89  ?  1    NAG Y O6  1 
HETATM 28007 O O7  . NAG Y  4 .    ? 223.754 208.122 145.760 1.00 85.50  ?  1    NAG Y O7  1 
HETATM 28008 C C1  . NAG Y  4 .    ? 219.970 212.661 142.525 1.00 97.02  ?  2    NAG Y C1  1 
HETATM 28009 C C2  . NAG Y  4 .    ? 219.084 213.508 141.614 1.00 97.36  ?  2    NAG Y C2  1 
HETATM 28010 C C3  . NAG Y  4 .    ? 219.477 214.976 141.676 1.00 98.31  ?  2    NAG Y C3  1 
HETATM 28011 C C4  . NAG Y  4 .    ? 219.495 215.439 143.123 1.00 98.72  ?  2    NAG Y C4  1 
HETATM 28012 C C5  . NAG Y  4 .    ? 220.418 214.545 143.939 1.00 99.37  ?  2    NAG Y C5  1 
HETATM 28013 C C6  . NAG Y  4 .    ? 220.440 214.977 145.400 1.00 98.37  ?  2    NAG Y C6  1 
HETATM 28014 C C7  . NAG Y  4 .    ? 218.225 212.260 139.712 1.00 98.52  ?  2    NAG Y C7  1 
HETATM 28015 C C8  . NAG Y  4 .    ? 218.199 212.201 138.214 1.00 96.63  ?  2    NAG Y C8  1 
HETATM 28016 N N2  . NAG Y  4 .    ? 219.166 213.037 140.243 1.00 98.38  ?  2    NAG Y N2  1 
HETATM 28017 O O3  . NAG Y  4 .    ? 218.536 215.758 140.932 1.00 97.07  ?  2    NAG Y O3  1 
HETATM 28018 O O4  . NAG Y  4 .    ? 219.955 216.793 143.190 1.00 98.38  ?  2    NAG Y O4  1 
HETATM 28019 O O5  . NAG Y  4 .    ? 219.989 213.185 143.856 1.00 100.79 ?  2    NAG Y O5  1 
HETATM 28020 O O6  . NAG Y  4 .    ? 221.417 214.210 146.112 1.00 99.50  ?  2    NAG Y O6  1 
HETATM 28021 O O7  . NAG Y  4 .    ? 217.436 211.634 140.401 1.00 98.62  ?  2    NAG Y O7  1 
HETATM 28022 C C1  . NAG Z  4 .    ? 188.338 232.346 145.725 1.00 110.06 ?  1    NAG Z C1  1 
HETATM 28023 C C2  . NAG Z  4 .    ? 188.386 230.865 145.350 1.00 111.11 ?  1    NAG Z C2  1 
HETATM 28024 C C3  . NAG Z  4 .    ? 189.386 230.643 144.221 1.00 110.49 ?  1    NAG Z C3  1 
HETATM 28025 C C4  . NAG Z  4 .    ? 189.129 231.612 143.073 1.00 110.12 ?  1    NAG Z C4  1 
HETATM 28026 C C5  . NAG Z  4 .    ? 189.143 233.044 143.597 1.00 110.11 ?  1    NAG Z C5  1 
HETATM 28027 C C6  . NAG Z  4 .    ? 188.844 234.067 142.527 1.00 109.16 ?  1    NAG Z C6  1 
HETATM 28028 C C7  . NAG Z  4 .    ? 187.829 229.245 147.090 1.00 110.78 ?  1    NAG Z C7  1 
HETATM 28029 C C8  . NAG Z  4 .    ? 188.333 228.467 148.266 1.00 109.00 ?  1    NAG Z C8  1 
HETATM 28030 N N2  . NAG Z  4 .    ? 188.715 230.045 146.497 1.00 110.96 ?  1    NAG Z N2  1 
HETATM 28031 O O3  . NAG Z  4 .    ? 189.301 229.293 143.786 1.00 107.97 ?  1    NAG Z O3  1 
HETATM 28032 O O4  . NAG Z  4 .    ? 190.157 231.466 142.096 1.00 111.89 ?  1    NAG Z O4  1 
HETATM 28033 O O5  . NAG Z  4 .    ? 188.123 233.185 144.603 1.00 111.25 ?  1    NAG Z O5  1 
HETATM 28034 O O6  . NAG Z  4 .    ? 187.564 233.840 141.942 1.00 109.35 ?  1    NAG Z O6  1 
HETATM 28035 O O7  . NAG Z  4 .    ? 186.670 229.156 146.697 1.00 109.87 ?  1    NAG Z O7  1 
HETATM 28036 C C1  . NAG Z  4 .    ? 189.653 230.720 140.971 1.00 114.03 ?  2    NAG Z C1  1 
HETATM 28037 C C2  . NAG Z  4 .    ? 190.311 231.233 139.689 1.00 114.27 ?  2    NAG Z C2  1 
HETATM 28038 C C3  . NAG Z  4 .    ? 189.833 230.423 138.489 1.00 112.52 ?  2    NAG Z C3  1 
HETATM 28039 C C4  . NAG Z  4 .    ? 189.991 228.930 138.744 1.00 112.23 ?  2    NAG Z C4  1 
HETATM 28040 C C5  . NAG Z  4 .    ? 189.276 228.558 140.038 1.00 112.44 ?  2    NAG Z C5  1 
HETATM 28041 C C6  . NAG Z  4 .    ? 189.435 227.101 140.402 1.00 112.05 ?  2    NAG Z C6  1 
HETATM 28042 C C7  . NAG Z  4 .    ? 190.998 233.575 139.603 1.00 112.90 ?  2    NAG Z C7  1 
HETATM 28043 C C8  . NAG Z  4 .    ? 190.590 234.972 139.249 1.00 111.10 ?  2    NAG Z C8  1 
HETATM 28044 N N2  . NAG Z  4 .    ? 190.053 232.642 139.480 1.00 113.82 ?  2    NAG Z N2  1 
HETATM 28045 O O3  . NAG Z  4 .    ? 190.559 230.821 137.334 1.00 111.11 ?  2    NAG Z O3  1 
HETATM 28046 O O4  . NAG Z  4 .    ? 189.409 228.202 137.666 1.00 112.10 ?  2    NAG Z O4  1 
HETATM 28047 O O5  . NAG Z  4 .    ? 189.838 229.322 141.122 1.00 113.20 ?  2    NAG Z O5  1 
HETATM 28048 O O6  . NAG Z  4 .    ? 190.808 226.762 140.580 1.00 112.73 ?  2    NAG Z O6  1 
HETATM 28049 O O7  . NAG Z  4 .    ? 192.132 233.303 139.984 1.00 112.25 ?  2    NAG Z O7  1 
HETATM 28050 C C1  . NAG AA 4 .    ? 246.123 164.841 156.490 1.00 91.90  ?  1    NAG a C1  1 
HETATM 28051 C C2  . NAG AA 4 .    ? 245.847 164.781 154.995 1.00 93.36  ?  1    NAG a C2  1 
HETATM 28052 C C3  . NAG AA 4 .    ? 244.364 164.521 154.746 1.00 93.36  ?  1    NAG a C3  1 
HETATM 28053 C C4  . NAG AA 4 .    ? 243.915 163.269 155.489 1.00 93.50  ?  1    NAG a C4  1 
HETATM 28054 C C5  . NAG AA 4 .    ? 244.302 163.355 156.966 1.00 93.74  ?  1    NAG a C5  1 
HETATM 28055 C C6  . NAG AA 4 .    ? 244.034 162.074 157.719 1.00 93.43  ?  1    NAG a C6  1 
HETATM 28056 C C7  . NAG AA 4 .    ? 247.548 166.276 154.050 1.00 92.35  ?  1    NAG a C7  1 
HETATM 28057 C C8  . NAG AA 4 .    ? 247.805 167.579 153.359 1.00 92.64  ?  1    NAG a C8  1 
HETATM 28058 N N2  . NAG AA 4 .    ? 246.270 166.003 154.333 1.00 93.80  ?  1    NAG a N2  1 
HETATM 28059 O O3  . NAG AA 4 .    ? 244.141 164.374 153.347 1.00 91.63  ?  1    NAG a O3  1 
HETATM 28060 O O4  . NAG AA 4 .    ? 242.505 163.117 155.390 1.00 93.72  ?  1    NAG a O4  1 
HETATM 28061 O O5  . NAG AA 4 .    ? 245.704 163.627 157.101 1.00 93.97  ?  1    NAG a O5  1 
HETATM 28062 O O6  . NAG AA 4 .    ? 245.246 161.456 158.134 1.00 93.65  ?  1    NAG a O6  1 
HETATM 28063 O O7  . NAG AA 4 .    ? 248.456 165.504 154.338 1.00 91.09  ?  1    NAG a O7  1 
HETATM 28064 C C1  . NAG AA 4 .    ? 242.203 162.050 154.473 1.00 105.99 ?  2    NAG a C1  1 
HETATM 28065 C C2  . NAG AA 4 .    ? 240.953 161.309 154.947 1.00 107.70 ?  2    NAG a C2  1 
HETATM 28066 C C3  . NAG AA 4 .    ? 240.541 160.228 153.958 1.00 107.63 ?  2    NAG a C3  1 
HETATM 28067 C C4  . NAG AA 4 .    ? 240.432 160.819 152.562 1.00 106.11 ?  2    NAG a C4  1 
HETATM 28068 C C5  . NAG AA 4 .    ? 241.738 161.506 152.189 1.00 106.57 ?  2    NAG a C5  1 
HETATM 28069 C C6  . NAG AA 4 .    ? 241.652 162.117 150.796 1.00 105.56 ?  2    NAG a C6  1 
HETATM 28070 C C7  . NAG AA 4 .    ? 240.745 161.289 157.370 1.00 107.28 ?  2    NAG a C7  1 
HETATM 28071 C C8  . NAG AA 4 .    ? 241.100 160.582 158.644 1.00 104.52 ?  2    NAG a C8  1 
HETATM 28072 N N2  . NAG AA 4 .    ? 241.180 160.714 156.251 1.00 107.97 ?  2    NAG a N2  1 
HETATM 28073 O O3  . NAG AA 4 .    ? 239.277 159.680 154.347 1.00 107.68 ?  2    NAG a O3  1 
HETATM 28074 O O4  . NAG AA 4 .    ? 240.149 159.780 151.619 1.00 104.21 ?  2    NAG a O4  1 
HETATM 28075 O O5  . NAG AA 4 .    ? 242.042 162.530 153.137 1.00 107.44 ?  2    NAG a O5  1 
HETATM 28076 O O6  . NAG AA 4 .    ? 242.927 162.661 150.434 1.00 107.19 ?  2    NAG a O6  1 
HETATM 28077 O O7  . NAG AA 4 .    ? 240.099 162.324 157.359 1.00 106.70 ?  2    NAG a O7  1 
HETATM 28078 C C1  . NAG BA 4 .    ? 251.134 188.140 158.088 1.00 80.25  ?  1    NAG b C1  1 
HETATM 28079 C C2  . NAG BA 4 .    ? 252.425 188.461 157.338 1.00 80.28  ?  1    NAG b C2  1 
HETATM 28080 C C3  . NAG BA 4 .    ? 252.257 189.761 156.559 1.00 81.06  ?  1    NAG b C3  1 
HETATM 28081 C C4  . NAG BA 4 .    ? 250.997 189.729 155.699 1.00 81.69  ?  1    NAG b C4  1 
HETATM 28082 C C5  . NAG BA 4 .    ? 249.790 189.332 156.544 1.00 77.14  ?  1    NAG b C5  1 
HETATM 28083 C C6  . NAG BA 4 .    ? 248.528 189.161 155.730 1.00 76.95  ?  1    NAG b C6  1 
HETATM 28084 C C7  . NAG BA 4 .    ? 254.492 187.592 158.298 1.00 80.39  ?  1    NAG b C7  1 
HETATM 28085 C C8  . NAG BA 4 .    ? 255.407 187.636 159.482 1.00 77.93  ?  1    NAG b C8  1 
HETATM 28086 N N2  . NAG BA 4 .    ? 253.545 188.530 158.253 1.00 79.07  ?  1    NAG b N2  1 
HETATM 28087 O O3  . NAG BA 4 .    ? 253.419 189.972 155.769 1.00 80.57  ?  1    NAG b O3  1 
HETATM 28088 O O4  . NAG BA 4 .    ? 250.757 191.028 155.164 1.00 84.14  ?  1    NAG b O4  1 
HETATM 28089 O O5  . NAG BA 4 .    ? 250.040 188.069 157.191 1.00 78.85  ?  1    NAG b O5  1 
HETATM 28090 O O6  . NAG BA 4 .    ? 248.698 188.173 154.717 1.00 80.35  ?  1    NAG b O6  1 
HETATM 28091 O O7  . NAG BA 4 .    ? 254.596 186.735 157.426 1.00 81.00  ?  1    NAG b O7  1 
HETATM 28092 C C1  . NAG BA 4 .    ? 251.258 191.098 153.818 1.00 96.04  ?  2    NAG b C1  1 
HETATM 28093 C C2  . NAG BA 4 .    ? 250.277 191.889 152.952 1.00 95.71  ?  2    NAG b C2  1 
HETATM 28094 C C3  . NAG BA 4 .    ? 250.833 192.057 151.541 1.00 97.97  ?  2    NAG b C3  1 
HETATM 28095 C C4  . NAG BA 4 .    ? 252.251 192.610 151.580 1.00 97.69  ?  2    NAG b C4  1 
HETATM 28096 C C5  . NAG BA 4 .    ? 253.119 191.715 152.457 1.00 96.62  ?  2    NAG b C5  1 
HETATM 28097 C C6  . NAG BA 4 .    ? 254.533 192.224 152.601 1.00 94.77  ?  2    NAG b C6  1 
HETATM 28098 C C7  . NAG BA 4 .    ? 247.894 191.791 153.483 1.00 96.15  ?  2    NAG b C7  1 
HETATM 28099 C C8  . NAG BA 4 .    ? 246.586 191.142 153.150 1.00 94.49  ?  2    NAG b C8  1 
HETATM 28100 N N2  . NAG BA 4 .    ? 248.971 191.267 152.898 1.00 96.74  ?  2    NAG b N2  1 
HETATM 28101 O O3  . NAG BA 4 .    ? 249.969 192.911 150.804 1.00 97.42  ?  2    NAG b O3  1 
HETATM 28102 O O4  . NAG BA 4 .    ? 252.795 192.636 150.262 1.00 98.01  ?  2    NAG b O4  1 
HETATM 28103 O O5  . NAG BA 4 .    ? 252.556 191.670 153.782 1.00 98.31  ?  2    NAG b O5  1 
HETATM 28104 O O6  . NAG BA 4 .    ? 254.551 193.538 153.155 1.00 96.81  ?  2    NAG b O6  1 
HETATM 28105 O O7  . NAG BA 4 .    ? 247.972 192.749 154.246 1.00 94.82  ?  2    NAG b O7  1 
HETATM 28106 C C1  . NAG CA 4 .    ? 226.014 174.280 161.748 1.00 83.49  ?  1    NAG c C1  1 
HETATM 28107 C C2  . NAG CA 4 .    ? 224.498 174.125 161.607 1.00 83.51  ?  1    NAG c C2  1 
HETATM 28108 C C3  . NAG CA 4 .    ? 224.027 172.812 162.224 1.00 83.46  ?  1    NAG c C3  1 
HETATM 28109 C C4  . NAG CA 4 .    ? 224.870 171.652 161.714 1.00 81.91  ?  1    NAG c C4  1 
HETATM 28110 C C5  . NAG CA 4 .    ? 226.329 171.931 162.049 1.00 83.66  ?  1    NAG c C5  1 
HETATM 28111 C C6  . NAG CA 4 .    ? 227.260 170.823 161.618 1.00 83.44  ?  1    NAG c C6  1 
HETATM 28112 C C7  . NAG CA 4 .    ? 223.123 176.142 161.498 1.00 83.99  ?  1    NAG c C7  1 
HETATM 28113 C C8  . NAG CA 4 .    ? 222.261 177.084 162.281 1.00 81.66  ?  1    NAG c C8  1 
HETATM 28114 N N2  . NAG CA 4 .    ? 223.784 175.230 162.211 1.00 80.15  ?  1    NAG c N2  1 
HETATM 28115 O O3  . NAG CA 4 .    ? 222.650 172.628 161.923 1.00 83.00  ?  1    NAG c O3  1 
HETATM 28116 O O4  . NAG CA 4 .    ? 224.457 170.437 162.336 1.00 84.42  ?  1    NAG c O4  1 
HETATM 28117 O O5  . NAG CA 4 .    ? 226.732 173.122 161.347 1.00 86.33  ?  1    NAG c O5  1 
HETATM 28118 O O6  . NAG CA 4 .    ? 227.181 170.600 160.213 1.00 80.76  ?  1    NAG c O6  1 
HETATM 28119 O O7  . NAG CA 4 .    ? 223.211 176.201 160.276 1.00 86.14  ?  1    NAG c O7  1 
HETATM 28120 C C1  . NAG CA 4 .    ? 223.612 169.706 161.423 1.00 99.13  ?  2    NAG c C1  1 
HETATM 28121 C C2  . NAG CA 4 .    ? 223.915 168.209 161.488 1.00 99.97  ?  2    NAG c C2  1 
HETATM 28122 C C3  . NAG CA 4 .    ? 223.014 167.451 160.518 1.00 97.98  ?  2    NAG c C3  1 
HETATM 28123 C C4  . NAG CA 4 .    ? 221.551 167.814 160.739 1.00 100.16 ?  2    NAG c C4  1 
HETATM 28124 C C5  . NAG CA 4 .    ? 221.382 169.327 160.657 1.00 99.30  ?  2    NAG c C5  1 
HETATM 28125 C C6  . NAG CA 4 .    ? 219.972 169.781 160.954 1.00 97.48  ?  2    NAG c C6  1 
HETATM 28126 C C7  . NAG CA 4 .    ? 226.153 167.486 162.145 1.00 99.44  ?  2    NAG c C7  1 
HETATM 28127 C C8  . NAG CA 4 .    ? 227.514 167.086 161.663 1.00 97.10  ?  2    NAG c C8  1 
HETATM 28128 N N2  . NAG CA 4 .    ? 225.306 167.919 161.210 1.00 99.51  ?  2    NAG c N2  1 
HETATM 28129 O O3  . NAG CA 4 .    ? 223.222 166.055 160.677 1.00 96.99  ?  2    NAG c O3  1 
HETATM 28130 O O4  . NAG CA 4 .    ? 220.760 167.201 159.724 1.00 100.54 ?  2    NAG c O4  1 
HETATM 28131 O O5  . NAG CA 4 .    ? 222.232 169.952 161.639 1.00 100.69 ?  2    NAG c O5  1 
HETATM 28132 O O6  . NAG CA 4 .    ? 219.034 169.185 160.062 1.00 100.26 ?  2    NAG c O6  1 
HETATM 28133 O O7  . NAG CA 4 .    ? 225.835 167.420 163.328 1.00 99.30  ?  2    NAG c O7  1 
HETATM 28134 C C1  . NAG DA 4 .    ? 241.753 203.162 192.081 1.00 95.37  ?  1    NAG d C1  1 
HETATM 28135 C C2  . NAG DA 4 .    ? 241.979 202.535 193.458 1.00 94.87  ?  1    NAG d C2  1 
HETATM 28136 C C3  . NAG DA 4 .    ? 243.170 203.199 194.140 1.00 95.08  ?  1    NAG d C3  1 
HETATM 28137 C C4  . NAG DA 4 .    ? 244.392 203.179 193.232 1.00 96.29  ?  1    NAG d C4  1 
HETATM 28138 C C5  . NAG DA 4 .    ? 244.039 203.795 191.882 1.00 97.34  ?  1    NAG d C5  1 
HETATM 28139 C C6  . NAG DA 4 .    ? 245.171 203.727 190.884 1.00 97.78  ?  1    NAG d C6  1 
HETATM 28140 C C7  . NAG DA 4 .    ? 240.067 201.566 194.644 1.00 95.40  ?  1    NAG d C7  1 
HETATM 28141 C C8  . NAG DA 4 .    ? 240.196 201.122 196.068 1.00 92.60  ?  1    NAG d C8  1 
HETATM 28142 N N2  . NAG DA 4 .    ? 240.800 202.625 194.294 1.00 95.45  ?  1    NAG d N2  1 
HETATM 28143 O O3  . NAG DA 4 .    ? 243.434 202.536 195.369 1.00 95.67  ?  1    NAG d O3  1 
HETATM 28144 O O4  . NAG DA 4 .    ? 245.428 203.950 193.833 1.00 99.02  ?  1    NAG d O4  1 
HETATM 28145 O O5  . NAG DA 4 .    ? 242.934 203.076 191.302 1.00 96.36  ?  1    NAG d O5  1 
HETATM 28146 O O6  . NAG DA 4 .    ? 246.104 204.783 191.089 1.00 95.18  ?  1    NAG d O6  1 
HETATM 28147 O O7  . NAG DA 4 .    ? 239.331 200.991 193.848 1.00 96.87  ?  1    NAG d O7  1 
HETATM 28148 C C1  . NAG DA 4 .    ? 246.516 203.077 194.179 1.00 117.98 ?  2    NAG d C1  1 
HETATM 28149 C C2  . NAG DA 4 .    ? 247.708 203.932 194.609 1.00 118.11 ?  2    NAG d C2  1 
HETATM 28150 C C3  . NAG DA 4 .    ? 248.866 203.038 195.041 1.00 118.69 ?  2    NAG d C3  1 
HETATM 28151 C C4  . NAG DA 4 .    ? 248.404 202.020 196.074 1.00 119.25 ?  2    NAG d C4  1 
HETATM 28152 C C5  . NAG DA 4 .    ? 247.219 201.236 195.519 1.00 118.65 ?  2    NAG d C5  1 
HETATM 28153 C C6  . NAG DA 4 .    ? 246.650 200.251 196.512 1.00 115.82 ?  2    NAG d C6  1 
HETATM 28154 C C7  . NAG DA 4 .    ? 247.775 206.118 193.534 1.00 117.96 ?  2    NAG d C7  1 
HETATM 28155 C C8  . NAG DA 4 .    ? 248.824 207.089 193.980 1.00 117.26 ?  2    NAG d C8  1 
HETATM 28156 N N2  . NAG DA 4 .    ? 248.123 204.832 193.554 1.00 117.49 ?  2    NAG d N2  1 
HETATM 28157 O O3  . NAG DA 4 .    ? 249.915 203.846 195.556 1.00 117.19 ?  2    NAG d O3  1 
HETATM 28158 O O4  . NAG DA 4 .    ? 249.469 201.115 196.352 1.00 115.81 ?  2    NAG d O4  1 
HETATM 28159 O O5  . NAG DA 4 .    ? 246.159 202.153 195.193 1.00 119.38 ?  2    NAG d O5  1 
HETATM 28160 O O6  . NAG DA 4 .    ? 246.089 200.924 197.636 1.00 114.98 ?  2    NAG d O6  1 
HETATM 28161 O O7  . NAG DA 4 .    ? 246.659 206.482 193.174 1.00 117.23 ?  2    NAG d O7  1 
HETATM 28162 C C1  . NAG EA 4 .    ? 221.675 189.956 249.932 1.00 48.54  ?  1    NAG e C1  1 
HETATM 28163 C C2  . NAG EA 4 .    ? 222.906 189.463 250.690 1.00 45.15  ?  1    NAG e C2  1 
HETATM 28164 C C3  . NAG EA 4 .    ? 224.022 190.497 250.579 1.00 45.65  ?  1    NAG e C3  1 
HETATM 28165 C C4  . NAG EA 4 .    ? 224.300 190.856 249.123 1.00 49.47  ?  1    NAG e C4  1 
HETATM 28166 C C5  . NAG EA 4 .    ? 223.001 191.213 248.406 1.00 50.10  ?  1    NAG e C5  1 
HETATM 28167 C C6  . NAG EA 4 .    ? 223.180 191.390 246.916 1.00 51.52  ?  1    NAG e C6  1 
HETATM 28168 C C7  . NAG EA 4 .    ? 222.565 187.930 252.556 1.00 55.09  ?  1    NAG e C7  1 
HETATM 28169 C C8  . NAG EA 4 .    ? 222.215 187.797 254.006 1.00 51.66  ?  1    NAG e C8  1 
HETATM 28170 N N2  . NAG EA 4 .    ? 222.599 189.173 252.074 1.00 50.82  ?  1    NAG e N2  1 
HETATM 28171 O O3  . NAG EA 4 .    ? 225.190 189.993 251.211 1.00 52.26  ?  1    NAG e O3  1 
HETATM 28172 O O4  . NAG EA 4 .    ? 225.161 191.990 249.084 1.00 54.98  ?  1    NAG e O4  1 
HETATM 28173 O O5  . NAG EA 4 .    ? 222.040 190.155 248.577 1.00 57.12  ?  1    NAG e O5  1 
HETATM 28174 O O6  . NAG EA 4 .    ? 221.934 191.655 246.278 1.00 56.03  ?  1    NAG e O6  1 
HETATM 28175 O O7  . NAG EA 4 .    ? 222.804 186.954 251.851 1.00 48.37  ?  1    NAG e O7  1 
HETATM 28176 C C1  . NAG EA 4 .    ? 226.479 191.683 248.567 1.00 65.63  ?  2    NAG e C1  1 
HETATM 28177 C C2  . NAG EA 4 .    ? 227.087 192.947 247.957 1.00 65.21  ?  2    NAG e C2  1 
HETATM 28178 C C3  . NAG EA 4 .    ? 228.498 192.661 247.445 1.00 67.27  ?  2    NAG e C3  1 
HETATM 28179 C C4  . NAG EA 4 .    ? 229.341 191.981 248.516 1.00 72.77  ?  2    NAG e C4  1 
HETATM 28180 C C5  . NAG EA 4 .    ? 228.617 190.740 249.026 1.00 73.20  ?  2    NAG e C5  1 
HETATM 28181 C C6  . NAG EA 4 .    ? 229.354 190.041 250.143 1.00 71.73  ?  2    NAG e C6  1 
HETATM 28182 C C7  . NAG EA 4 .    ? 226.364 194.690 246.377 1.00 69.08  ?  2    NAG e C7  1 
HETATM 28183 C C8  . NAG EA 4 .    ? 225.678 194.909 245.064 1.00 66.20  ?  2    NAG e C8  1 
HETATM 28184 N N2  . NAG EA 4 .    ? 226.239 193.471 246.906 1.00 69.81  ?  2    NAG e N2  1 
HETATM 28185 O O3  . NAG EA 4 .    ? 229.116 193.866 247.014 1.00 66.40  ?  2    NAG e O3  1 
HETATM 28186 O O4  . NAG EA 4 .    ? 230.590 191.590 247.952 1.00 73.15  ?  2    NAG e O4  1 
HETATM 28187 O O5  . NAG EA 4 .    ? 227.337 191.135 249.555 1.00 70.95  ?  2    NAG e O5  1 
HETATM 28188 O O6  . NAG EA 4 .    ? 228.633 188.898 250.599 1.00 71.89  ?  2    NAG e O6  1 
HETATM 28189 O O7  . NAG EA 4 .    ? 227.000 195.579 246.934 1.00 66.07  ?  2    NAG e O7  1 
HETATM 28190 C C1  . NAG FA 4 .    ? 229.164 208.242 239.722 1.00 78.21  ?  1    NAG f C1  1 
HETATM 28191 C C2  . NAG FA 4 .    ? 230.372 208.215 240.659 1.00 79.89  ?  1    NAG f C2  1 
HETATM 28192 C C3  . NAG FA 4 .    ? 231.554 208.929 240.015 1.00 79.70  ?  1    NAG f C3  1 
HETATM 28193 C C4  . NAG FA 4 .    ? 231.811 208.398 238.610 1.00 81.37  ?  1    NAG f C4  1 
HETATM 28194 C C5  . NAG FA 4 .    ? 230.531 208.505 237.789 1.00 79.71  ?  1    NAG f C5  1 
HETATM 28195 C C6  . NAG FA 4 .    ? 230.664 207.948 236.391 1.00 78.80  ?  1    NAG f C6  1 
HETATM 28196 C C7  . NAG FA 4 .    ? 229.762 208.087 243.018 1.00 79.83  ?  1    NAG f C7  1 
HETATM 28197 C C8  . NAG FA 4 .    ? 228.510 208.473 243.744 1.00 77.17  ?  1    NAG f C8  1 
HETATM 28198 N N2  . NAG FA 4 .    ? 230.060 208.812 241.940 1.00 79.45  ?  1    NAG f N2  1 
HETATM 28199 O O3  . NAG FA 4 .    ? 232.695 208.768 240.847 1.00 79.69  ?  1    NAG f O3  1 
HETATM 28200 O O4  . NAG FA 4 .    ? 232.826 209.179 237.987 1.00 87.14  ?  1    NAG f O4  1 
HETATM 28201 O O5  . NAG FA 4 .    ? 229.495 207.743 238.436 1.00 79.60  ?  1    NAG f O5  1 
HETATM 28202 O O6  . NAG FA 4 .    ? 231.454 206.762 236.380 1.00 80.93  ?  1    NAG f O6  1 
HETATM 28203 O O7  . NAG FA 4 .    ? 230.470 207.156 243.389 1.00 81.60  ?  1    NAG f O7  1 
HETATM 28204 C C1  . NAG FA 4 .    ? 234.032 208.399 237.926 1.00 102.79 ?  2    NAG f C1  1 
HETATM 28205 C C2  . NAG FA 4 .    ? 234.818 208.775 236.670 1.00 101.23 ?  2    NAG f C2  1 
HETATM 28206 C C3  . NAG FA 4 .    ? 236.130 207.999 236.619 1.00 104.26 ?  2    NAG f C3  1 
HETATM 28207 C C4  . NAG FA 4 .    ? 236.896 208.142 237.927 1.00 104.47 ?  2    NAG f C4  1 
HETATM 28208 C C5  . NAG FA 4 .    ? 236.000 207.728 239.089 1.00 103.10 ?  2    NAG f C5  1 
HETATM 28209 C C6  . NAG FA 4 .    ? 236.661 207.908 240.433 1.00 101.25 ?  2    NAG f C6  1 
HETATM 28210 C C7  . NAG FA 4 .    ? 233.436 209.519 234.801 1.00 102.49 ?  2    NAG f C7  1 
HETATM 28211 C C8  . NAG FA 4 .    ? 233.225 209.283 233.337 1.00 101.96 ?  2    NAG f C8  1 
HETATM 28212 N N2  . NAG FA 4 .    ? 234.049 208.541 235.467 1.00 101.99 ?  2    NAG f N2  1 
HETATM 28213 O O3  . NAG FA 4 .    ? 236.905 208.461 235.522 1.00 104.80 ?  2    NAG f O3  1 
HETATM 28214 O O4  . NAG FA 4 .    ? 238.039 207.292 237.898 1.00 104.25 ?  2    NAG f O4  1 
HETATM 28215 O O5  . NAG FA 4 .    ? 234.822 208.556 239.092 1.00 105.08 ?  2    NAG f O5  1 
HETATM 28216 O O6  . NAG FA 4 .    ? 237.083 209.257 240.617 1.00 101.51 ?  2    NAG f O6  1 
HETATM 28217 O O7  . NAG FA 4 .    ? 233.062 210.547 235.357 1.00 101.67 ?  2    NAG f O7  1 
HETATM 28218 C C1  . NAG GA 5 .    ? 212.569 173.192 250.204 1.00 68.47  ?  1    NAG g C1  1 
HETATM 28219 C C2  . NAG GA 5 .    ? 214.030 173.113 249.753 1.00 66.82  ?  1    NAG g C2  1 
HETATM 28220 C C3  . NAG GA 5 .    ? 214.170 172.137 248.588 1.00 68.60  ?  1    NAG g C3  1 
HETATM 28221 C C4  . NAG GA 5 .    ? 213.507 170.803 248.907 1.00 67.59  ?  1    NAG g C4  1 
HETATM 28222 C C5  . NAG GA 5 .    ? 212.052 171.044 249.288 1.00 67.27  ?  1    NAG g C5  1 
HETATM 28223 C C6  . NAG GA 5 .    ? 211.310 169.776 249.651 1.00 68.69  ?  1    NAG g C6  1 
HETATM 28224 C C7  . NAG GA 5 .    ? 214.603 175.501 250.100 1.00 66.80  ?  1    NAG g C7  1 
HETATM 28225 C C8  . NAG GA 5 .    ? 214.656 176.792 249.343 1.00 64.63  ?  1    NAG g C8  1 
HETATM 28226 N N2  . NAG GA 5 .    ? 214.590 174.390 249.359 1.00 62.62  ?  1    NAG g N2  1 
HETATM 28227 O O3  . NAG GA 5 .    ? 215.551 171.972 248.296 1.00 71.58  ?  1    NAG g O3  1 
HETATM 28228 O O4  . NAG GA 5 .    ? 213.533 169.970 247.751 1.00 71.04  ?  1    NAG g O4  1 
HETATM 28229 O O5  . NAG GA 5 .    ? 212.003 171.912 250.437 1.00 69.96  ?  1    NAG g O5  1 
HETATM 28230 O O6  . NAG GA 5 .    ? 211.207 169.563 251.066 1.00 66.64  ?  1    NAG g O6  1 
HETATM 28231 O O7  . NAG GA 5 .    ? 214.582 175.467 251.326 1.00 69.65  ?  1    NAG g O7  1 
HETATM 28232 C C1  . NAG GA 5 .    ? 214.630 169.041 247.825 1.00 75.65  ?  2    NAG g C1  1 
HETATM 28233 C C2  . NAG GA 5 .    ? 214.188 167.678 247.289 1.00 77.85  ?  2    NAG g C2  1 
HETATM 28234 C C3  . NAG GA 5 .    ? 215.364 166.706 247.268 1.00 79.80  ?  2    NAG g C3  1 
HETATM 28235 C C4  . NAG GA 5 .    ? 216.574 167.324 246.582 1.00 80.09  ?  2    NAG g C4  1 
HETATM 28236 C C5  . NAG GA 5 .    ? 216.912 168.650 247.253 1.00 81.63  ?  2    NAG g C5  1 
HETATM 28237 C C6  . NAG GA 5 .    ? 218.077 169.362 246.607 1.00 80.33  ?  2    NAG g C6  1 
HETATM 28238 C C7  . NAG GA 5 .    ? 211.858 167.006 247.598 1.00 76.62  ?  2    NAG g C7  1 
HETATM 28239 C C8  . NAG GA 5 .    ? 210.897 166.254 248.466 1.00 75.00  ?  2    NAG g C8  1 
HETATM 28240 N N2  . NAG GA 5 .    ? 213.101 167.120 248.066 1.00 78.86  ?  2    NAG g N2  1 
HETATM 28241 O O3  . NAG GA 5 .    ? 214.968 165.506 246.617 1.00 80.27  ?  2    NAG g O3  1 
HETATM 28242 O O4  . NAG GA 5 .    ? 217.687 166.443 246.707 1.00 78.21  ?  2    NAG g O4  1 
HETATM 28243 O O5  . NAG GA 5 .    ? 215.776 169.528 247.144 1.00 77.53  ?  2    NAG g O5  1 
HETATM 28244 O O6  . NAG GA 5 .    ? 218.345 170.603 247.256 1.00 79.46  ?  2    NAG g O6  1 
HETATM 28245 O O7  . NAG GA 5 .    ? 211.523 167.490 246.521 1.00 74.14  ?  2    NAG g O7  1 
HETATM 28246 C C1  . FUC GA 5 .    ? 212.331 168.914 251.714 1.00 85.13  ?  3    FUC g C1  1 
HETATM 28247 C C2  . FUC GA 5 .    ? 211.884 168.598 253.173 1.00 88.58  ?  3    FUC g C2  1 
HETATM 28248 C C3  . FUC GA 5 .    ? 212.663 167.421 253.811 1.00 90.36  ?  3    FUC g C3  1 
HETATM 28249 C C4  . FUC GA 5 .    ? 214.077 167.310 253.231 1.00 89.45  ?  3    FUC g C4  1 
HETATM 28250 C C5  . FUC GA 5 .    ? 213.980 166.987 251.724 1.00 89.63  ?  3    FUC g C5  1 
HETATM 28251 C C6  . FUC GA 5 .    ? 215.249 167.250 250.917 1.00 87.88  ?  3    FUC g C6  1 
HETATM 28252 O O2  . FUC GA 5 .    ? 210.464 168.261 253.204 1.00 85.87  ?  3    FUC g O2  1 
HETATM 28253 O O3  . FUC GA 5 .    ? 212.749 167.563 255.257 1.00 88.55  ?  3    FUC g O3  1 
HETATM 28254 O O4  . FUC GA 5 .    ? 214.766 168.567 253.452 1.00 88.26  ?  3    FUC g O4  1 
HETATM 28255 O O5  . FUC GA 5 .    ? 212.838 167.685 251.071 1.00 89.42  ?  3    FUC g O5  1 
HETATM 28256 C C1  . NAG HA 6 .    ? 213.155 179.453 265.382 1.00 68.44  ?  1    NAG h C1  1 
HETATM 28257 C C2  . NAG HA 6 .    ? 214.323 178.642 265.943 1.00 68.30  ?  1    NAG h C2  1 
HETATM 28258 C C3  . NAG HA 6 .    ? 214.359 178.764 267.463 1.00 66.04  ?  1    NAG h C3  1 
HETATM 28259 C C4  . NAG HA 6 .    ? 214.282 180.219 267.910 1.00 67.92  ?  1    NAG h C4  1 
HETATM 28260 C C5  . NAG HA 6 .    ? 213.089 180.908 267.255 1.00 67.74  ?  1    NAG h C5  1 
HETATM 28261 C C6  . NAG HA 6 .    ? 213.006 182.382 267.569 1.00 69.54  ?  1    NAG h C6  1 
HETATM 28262 C C7  . NAG HA 6 .    ? 214.692 176.782 264.396 1.00 68.62  ?  1    NAG h C7  1 
HETATM 28263 C C8  . NAG HA 6 .    ? 214.291 175.382 264.050 1.00 66.32  ?  1    NAG h C8  1 
HETATM 28264 N N2  . NAG HA 6 .    ? 214.241 177.249 265.561 1.00 69.41  ?  1    NAG h N2  1 
HETATM 28265 O O3  . NAG HA 6 .    ? 215.542 178.144 267.949 1.00 66.46  ?  1    NAG h O3  1 
HETATM 28266 O O4  . NAG HA 6 .    ? 214.106 180.251 269.322 1.00 74.51  ?  1    NAG h O4  1 
HETATM 28267 O O5  . NAG HA 6 .    ? 213.205 180.798 265.825 1.00 65.60  ?  1    NAG h O5  1 
HETATM 28268 O O6  . NAG HA 6 .    ? 214.258 183.026 267.353 1.00 71.35  ?  1    NAG h O6  1 
HETATM 28269 O O7  . NAG HA 6 .    ? 215.387 177.464 263.650 1.00 68.15  ?  1    NAG h O7  1 
HETATM 28270 C C1  . NAG HA 6 .    ? 215.249 180.899 269.894 1.00 85.48  ?  2    NAG h C1  1 
HETATM 28271 C C2  . NAG HA 6 .    ? 214.861 181.579 271.206 1.00 84.31  ?  2    NAG h C2  1 
HETATM 28272 C C3  . NAG HA 6 .    ? 216.072 182.285 271.804 1.00 85.95  ?  2    NAG h C3  1 
HETATM 28273 C C4  . NAG HA 6 .    ? 217.259 181.334 271.903 1.00 87.85  ?  2    NAG h C4  1 
HETATM 28274 C C5  . NAG HA 6 .    ? 217.527 180.711 270.537 1.00 86.32  ?  2    NAG h C5  1 
HETATM 28275 C C6  . NAG HA 6 .    ? 218.643 179.693 270.552 1.00 84.81  ?  2    NAG h C6  1 
HETATM 28276 C C7  . NAG HA 6 .    ? 212.523 182.237 271.415 1.00 86.89  ?  2    NAG h C7  1 
HETATM 28277 C C8  . NAG HA 6 .    ? 211.452 183.134 270.874 1.00 86.26  ?  2    NAG h C8  1 
HETATM 28278 N N2  . NAG HA 6 .    ? 213.768 182.509 271.022 1.00 86.79  ?  2    NAG h N2  1 
HETATM 28279 O O3  . NAG HA 6 .    ? 215.713 182.804 273.077 1.00 87.92  ?  2    NAG h O3  1 
HETATM 28280 O O4  . NAG HA 6 .    ? 218.417 182.058 272.308 1.00 90.10  ?  2    NAG h O4  1 
HETATM 28281 O O5  . NAG HA 6 .    ? 216.343 180.021 270.093 1.00 84.57  ?  2    NAG h O5  1 
HETATM 28282 O O6  . NAG HA 6 .    ? 218.615 178.876 269.384 1.00 86.15  ?  2    NAG h O6  1 
HETATM 28283 O O7  . NAG HA 6 .    ? 212.272 181.307 272.174 1.00 85.90  ?  2    NAG h O7  1 
HETATM 28284 C C1  . MAN HA 6 .    ? 218.845 181.553 273.586 1.00 107.94 ?  3    MAN h C1  1 
HETATM 28285 C C2  . MAN HA 6 .    ? 219.100 182.715 274.540 1.00 106.67 ?  3    MAN h C2  1 
HETATM 28286 C C3  . MAN HA 6 .    ? 220.111 182.319 275.607 1.00 106.29 ?  3    MAN h C3  1 
HETATM 28287 C C4  . MAN HA 6 .    ? 221.444 181.984 274.953 1.00 106.95 ?  3    MAN h C4  1 
HETATM 28288 C C5  . MAN HA 6 .    ? 221.215 181.488 273.530 1.00 106.86 ?  3    MAN h C5  1 
HETATM 28289 C C6  . MAN HA 6 .    ? 222.377 180.621 273.062 1.00 105.72 ?  3    MAN h C6  1 
HETATM 28290 O O2  . MAN HA 6 .    ? 217.871 183.096 275.167 1.00 105.98 ?  3    MAN h O2  1 
HETATM 28291 O O3  . MAN HA 6 .    ? 219.628 181.180 276.328 1.00 106.84 ?  3    MAN h O3  1 
HETATM 28292 O O4  . MAN HA 6 .    ? 222.275 183.149 274.929 1.00 106.81 ?  3    MAN h O4  1 
HETATM 28293 O O5  . MAN HA 6 .    ? 220.008 180.730 273.487 1.00 108.42 ?  3    MAN h O5  1 
HETATM 28294 O O6  . MAN HA 6 .    ? 222.525 179.503 273.944 1.00 105.45 ?  3    MAN h O6  1 
HETATM 28295 C C1  . NAG IA 4 .    ? 194.674 172.658 269.748 1.00 82.68  ?  1    NAG i C1  1 
HETATM 28296 C C2  . NAG IA 4 .    ? 194.871 171.141 269.753 1.00 83.17  ?  1    NAG i C2  1 
HETATM 28297 C C3  . NAG IA 4 .    ? 193.552 170.436 270.054 1.00 83.58  ?  1    NAG i C3  1 
HETATM 28298 C C4  . NAG IA 4 .    ? 192.905 171.011 271.308 1.00 85.05  ?  1    NAG i C4  1 
HETATM 28299 C C5  . NAG IA 4 .    ? 192.753 172.520 271.152 1.00 82.46  ?  1    NAG i C5  1 
HETATM 28300 C C6  . NAG IA 4 .    ? 192.169 173.185 272.375 1.00 84.14  ?  1    NAG i C6  1 
HETATM 28301 C C7  . NAG IA 4 .    ? 196.670 170.226 268.380 1.00 84.98  ?  1    NAG i C7  1 
HETATM 28302 C C8  . NAG IA 4 .    ? 197.087 169.798 267.006 1.00 85.04  ?  1    NAG i C8  1 
HETATM 28303 N N2  . NAG IA 4 .    ? 195.421 170.678 268.497 1.00 84.58  ?  1    NAG i N2  1 
HETATM 28304 O O3  . NAG IA 4 .    ? 193.794 169.042 270.190 1.00 83.24  ?  1    NAG i O3  1 
HETATM 28305 O O4  . NAG IA 4 .    ? 191.615 170.432 271.491 1.00 88.92  ?  1    NAG i O4  1 
HETATM 28306 O O5  . NAG IA 4 .    ? 194.054 173.102 270.944 1.00 83.34  ?  1    NAG i O5  1 
HETATM 28307 O O6  . NAG IA 4 .    ? 192.958 172.920 273.532 1.00 85.24  ?  1    NAG i O6  1 
HETATM 28308 O O7  . NAG IA 4 .    ? 197.431 170.167 269.340 1.00 82.29  ?  1    NAG i O7  1 
HETATM 28309 C C1  . NAG IA 4 .    ? 191.700 169.463 272.550 1.00 99.74  ?  2    NAG i C1  1 
HETATM 28310 C C2  . NAG IA 4 .    ? 190.432 169.506 273.404 1.00 99.26  ?  2    NAG i C2  1 
HETATM 28311 C C3  . NAG IA 4 .    ? 190.512 168.461 274.511 1.00 99.50  ?  2    NAG i C3  1 
HETATM 28312 C C4  . NAG IA 4 .    ? 190.848 167.090 273.938 1.00 102.90 ?  2    NAG i C4  1 
HETATM 28313 C C5  . NAG IA 4 .    ? 192.124 167.183 273.108 1.00 100.81 ?  2    NAG i C5  1 
HETATM 28314 C C6  . NAG IA 4 .    ? 192.484 165.880 272.435 1.00 99.76  ?  2    NAG i C6  1 
HETATM 28315 C C7  . NAG IA 4 .    ? 189.195 171.603 273.574 1.00 99.88  ?  2    NAG i C7  1 
HETATM 28316 C C8  . NAG IA 4 .    ? 189.003 172.866 274.356 1.00 99.28  ?  2    NAG i C8  1 
HETATM 28317 N N2  . NAG IA 4 .    ? 190.196 170.816 273.971 1.00 99.64  ?  2    NAG i N2  1 
HETATM 28318 O O3  . NAG IA 4 .    ? 189.276 168.434 275.213 1.00 100.45 ?  2    NAG i O3  1 
HETATM 28319 O O4  . NAG IA 4 .    ? 191.052 166.161 275.000 1.00 103.93 ?  2    NAG i O4  1 
HETATM 28320 O O5  . NAG IA 4 .    ? 191.937 168.153 272.060 1.00 100.90 ?  2    NAG i O5  1 
HETATM 28321 O O6  . NAG IA 4 .    ? 191.436 165.441 271.574 1.00 98.28  ?  2    NAG i O6  1 
HETATM 28322 O O7  . NAG IA 4 .    ? 188.475 171.308 272.625 1.00 100.38 ?  2    NAG i O7  1 
HETATM 28323 C C1  . NAG JA 4 .    ? 194.970 171.517 143.670 1.00 98.36  ?  1    NAG j C1  1 
HETATM 28324 C C2  . NAG JA 4 .    ? 195.744 170.681 144.666 1.00 99.86  ?  1    NAG j C2  1 
HETATM 28325 C C3  . NAG JA 4 .    ? 197.223 171.044 144.611 1.00 99.51  ?  1    NAG j C3  1 
HETATM 28326 C C4  . NAG JA 4 .    ? 197.745 170.954 143.179 1.00 99.67  ?  1    NAG j C4  1 
HETATM 28327 C C5  . NAG JA 4 .    ? 196.821 171.682 142.202 1.00 99.18  ?  1    NAG j C5  1 
HETATM 28328 C C6  . NAG JA 4 .    ? 197.165 171.404 140.757 1.00 98.67  ?  1    NAG j C6  1 
HETATM 28329 C C7  . NAG JA 4 .    ? 194.666 169.852 146.704 1.00 100.09 ?  1    NAG j C7  1 
HETATM 28330 C C8  . NAG JA 4 .    ? 194.169 170.198 148.075 1.00 97.86  ?  1    NAG j C8  1 
HETATM 28331 N N2  . NAG JA 4 .    ? 195.219 170.851 146.011 1.00 100.07 ?  1    NAG j N2  1 
HETATM 28332 O O3  . NAG JA 4 .    ? 197.952 170.157 145.451 1.00 97.53  ?  1    NAG j O3  1 
HETATM 28333 O O4  . NAG JA 4 .    ? 199.017 171.584 143.096 1.00 99.84  ?  1    NAG j O4  1 
HETATM 28334 O O5  . NAG JA 4 .    ? 195.457 171.274 142.380 1.00 100.20 ?  1    NAG j O5  1 
HETATM 28335 O O6  . NAG JA 4 .    ? 196.007 171.090 139.998 1.00 99.15  ?  1    NAG j O6  1 
HETATM 28336 O O7  . NAG JA 4 .    ? 194.573 168.718 146.246 1.00 98.98  ?  1    NAG j O7  1 
HETATM 28337 C C1  . NAG JA 4 .    ? 200.038 170.570 143.033 1.00 100.52 ?  2    NAG j C1  1 
HETATM 28338 C C2  . NAG JA 4 .    ? 201.198 171.054 142.165 1.00 98.66  ?  2    NAG j C2  1 
HETATM 28339 C C3  . NAG JA 4 .    ? 202.341 170.048 142.156 1.00 101.07 ?  2    NAG j C3  1 
HETATM 28340 C C4  . NAG JA 4 .    ? 202.725 169.686 143.581 1.00 101.90 ?  2    NAG j C4  1 
HETATM 28341 C C5  . NAG JA 4 .    ? 201.498 169.185 144.331 1.00 102.78 ?  2    NAG j C5  1 
HETATM 28342 C C6  . NAG JA 4 .    ? 201.853 168.814 145.765 1.00 101.35 ?  2    NAG j C6  1 
HETATM 28343 C C7  . NAG JA 4 .    ? 200.449 172.507 140.365 1.00 102.02 ?  2    NAG j C7  1 
HETATM 28344 C C8  . NAG JA 4 .    ? 200.285 172.642 138.880 1.00 100.51 ?  2    NAG j C8  1 
HETATM 28345 N N2  . NAG JA 4 .    ? 200.749 171.288 140.805 1.00 100.42 ?  2    NAG j N2  1 
HETATM 28346 O O3  . NAG JA 4 .    ? 203.472 170.613 141.484 1.00 101.52 ?  2    NAG j O3  1 
HETATM 28347 O O4  . NAG JA 4 .    ? 203.730 168.668 143.566 1.00 99.62  ?  2    NAG j O4  1 
HETATM 28348 O O5  . NAG JA 4 .    ? 200.485 170.191 144.337 1.00 103.43 ?  2    NAG j O5  1 
HETATM 28349 O O6  . NAG JA 4 .    ? 200.709 168.242 146.410 1.00 100.69 ?  2    NAG j O6  1 
HETATM 28350 O O7  . NAG JA 4 .    ? 200.317 173.456 141.121 1.00 100.42 ?  2    NAG j O7  1 
HETATM 28351 C C1  . NAG KA 4 .    ? 232.101 181.188 145.523 1.00 96.73  ?  1    NAG k C1  1 
HETATM 28352 C C2  . NAG KA 4 .    ? 230.953 181.901 144.808 1.00 95.52  ?  1    NAG k C2  1 
HETATM 28353 C C3  . NAG KA 4 .    ? 230.459 181.044 143.651 1.00 96.61  ?  1    NAG k C3  1 
HETATM 28354 C C4  . NAG KA 4 .    ? 231.622 180.663 142.745 1.00 98.57  ?  1    NAG k C4  1 
HETATM 28355 C C5  . NAG KA 4 .    ? 232.702 179.966 143.568 1.00 96.95  ?  1    NAG k C5  1 
HETATM 28356 C C6  . NAG KA 4 .    ? 233.925 179.614 142.755 1.00 96.38  ?  1    NAG k C6  1 
HETATM 28357 C C7  . NAG KA 4 .    ? 229.564 183.482 146.039 1.00 96.42  ?  1    NAG k C7  1 
HETATM 28358 C C8  . NAG KA 4 .    ? 228.157 183.733 146.485 1.00 97.35  ?  1    NAG k C8  1 
HETATM 28359 N N2  . NAG KA 4 .    ? 229.851 182.228 145.689 1.00 94.82  ?  1    NAG k N2  1 
HETATM 28360 O O3  . NAG KA 4 .    ? 229.457 181.766 142.949 1.00 94.26  ?  1    NAG k O3  1 
HETATM 28361 O O4  . NAG KA 4 .    ? 231.161 179.773 141.732 1.00 99.04  ?  1    NAG k O4  1 
HETATM 28362 O O5  . NAG KA 4 .    ? 233.141 180.845 144.622 1.00 96.42  ?  1    NAG k O5  1 
HETATM 28363 O O6  . NAG KA 4 .    ? 234.497 180.774 142.155 1.00 99.21  ?  1    NAG k O6  1 
HETATM 28364 O O7  . NAG KA 4 .    ? 230.401 184.378 145.987 1.00 93.98  ?  1    NAG k O7  1 
HETATM 28365 C C1  . NAG KA 4 .    ? 230.835 180.542 140.561 1.00 103.37 ?  2    NAG k C1  1 
HETATM 28366 C C2  . NAG KA 4 .    ? 231.355 179.823 139.315 1.00 103.36 ?  2    NAG k C2  1 
HETATM 28367 C C3  . NAG KA 4 .    ? 230.978 180.601 138.058 1.00 103.62 ?  2    NAG k C3  1 
HETATM 28368 C C4  . NAG KA 4 .    ? 229.487 180.907 138.045 1.00 104.42 ?  2    NAG k C4  1 
HETATM 28369 C C5  . NAG KA 4 .    ? 229.121 181.641 139.330 1.00 104.97 ?  2    NAG k C5  1 
HETATM 28370 C C6  . NAG KA 4 .    ? 227.652 181.973 139.429 1.00 104.02 ?  2    NAG k C6  1 
HETATM 28371 C C7  . NAG KA 4 .    ? 233.304 178.376 139.435 1.00 104.87 ?  2    NAG k C7  1 
HETATM 28372 C C8  . NAG KA 4 .    ? 234.552 178.147 138.638 1.00 102.68 ?  2    NAG k C8  1 
HETATM 28373 N N2  . NAG KA 4 .    ? 232.784 179.602 139.367 1.00 104.76 ?  2    NAG k N2  1 
HETATM 28374 O O3  . NAG KA 4 .    ? 231.355 179.853 136.910 1.00 103.30 ?  2    NAG k O3  1 
HETATM 28375 O O4  . NAG KA 4 .    ? 229.185 181.741 136.930 1.00 105.82 ?  2    NAG k O4  1 
HETATM 28376 O O5  . NAG KA 4 .    ? 229.444 180.802 140.454 1.00 103.86 ?  2    NAG k O5  1 
HETATM 28377 O O6  . NAG KA 4 .    ? 226.851 180.819 139.191 1.00 104.15 ?  2    NAG k O6  1 
HETATM 28378 O O7  . NAG KA 4 .    ? 232.789 177.491 140.109 1.00 103.95 ?  2    NAG k O7  1 
HETATM 28379 C C1  . NAG LA 7 .    ? 150.577 176.793 184.648 1.00 89.94  ?  1401 NAG A C1  1 
HETATM 28380 C C2  . NAG LA 7 .    ? 149.890 176.778 186.015 1.00 89.12  ?  1401 NAG A C2  1 
HETATM 28381 C C3  . NAG LA 7 .    ? 148.380 176.641 185.848 1.00 89.09  ?  1401 NAG A C3  1 
HETATM 28382 C C4  . NAG LA 7 .    ? 147.847 177.623 184.813 1.00 90.28  ?  1401 NAG A C4  1 
HETATM 28383 C C5  . NAG LA 7 .    ? 148.604 177.443 183.501 1.00 87.67  ?  1401 NAG A C5  1 
HETATM 28384 C C6  . NAG LA 7 .    ? 148.151 178.391 182.416 1.00 87.32  ?  1401 NAG A C6  1 
HETATM 28385 C C7  . NAG LA 7 .    ? 151.180 175.904 187.903 1.00 90.78  ?  1401 NAG A C7  1 
HETATM 28386 C C8  . NAG LA 7 .    ? 151.703 174.671 188.574 1.00 87.79  ?  1401 NAG A C8  1 
HETATM 28387 N N2  . NAG LA 7 .    ? 150.402 175.704 186.839 1.00 90.54  ?  1401 NAG A N2  1 
HETATM 28388 O O3  . NAG LA 7 .    ? 147.752 176.839 187.107 1.00 90.24  ?  1401 NAG A O3  1 
HETATM 28389 O O4  . NAG LA 7 .    ? 146.464 177.365 184.591 1.00 92.75  ?  1401 NAG A O4  1 
HETATM 28390 O O5  . NAG LA 7 .    ? 150.000 177.708 183.733 1.00 89.07  ?  1401 NAG A O5  1 
HETATM 28391 O O6  . NAG LA 7 .    ? 146.778 178.187 182.092 1.00 86.00  ?  1401 NAG A O6  1 
HETATM 28392 O O7  . NAG LA 7 .    ? 151.454 177.031 188.304 1.00 90.03  ?  1401 NAG A O7  1 
HETATM 28393 C C1  . NAG MA 7 .    ? 149.281 137.089 160.294 1.00 103.00 ?  1402 NAG A C1  1 
HETATM 28394 C C2  . NAG MA 7 .    ? 148.961 138.565 160.043 1.00 104.28 ?  1402 NAG A C2  1 
HETATM 28395 C C3  . NAG MA 7 .    ? 149.928 139.137 159.013 1.00 105.04 ?  1402 NAG A C3  1 
HETATM 28396 C C4  . NAG MA 7 .    ? 151.368 138.895 159.444 1.00 105.95 ?  1402 NAG A C4  1 
HETATM 28397 C C5  . NAG MA 7 .    ? 151.578 137.409 159.719 1.00 105.19 ?  1402 NAG A C5  1 
HETATM 28398 C C6  . NAG MA 7 .    ? 152.955 137.102 160.260 1.00 103.53 ?  1402 NAG A C6  1 
HETATM 28399 C C7  . NAG MA 7 .    ? 146.764 139.562 160.337 1.00 105.00 ?  1402 NAG A C7  1 
HETATM 28400 C C8  . NAG MA 7 .    ? 145.537 138.904 160.888 1.00 101.88 ?  1402 NAG A C8  1 
HETATM 28401 N N2  . NAG MA 7 .    ? 147.586 138.776 159.641 1.00 103.88 ?  1402 NAG A N2  1 
HETATM 28402 O O3  . NAG MA 7 .    ? 149.673 140.525 158.845 1.00 105.41 ?  1402 NAG A O3  1 
HETATM 28403 O O4  . NAG MA 7 .    ? 152.246 139.301 158.397 1.00 104.87 ?  1402 NAG A O4  1 
HETATM 28404 O O5  . NAG MA 7 .    ? 150.631 136.967 160.711 1.00 104.81 ?  1402 NAG A O5  1 
HETATM 28405 O O6  . NAG MA 7 .    ? 152.932 136.004 161.172 1.00 101.42 ?  1402 NAG A O6  1 
HETATM 28406 O O7  . NAG MA 7 .    ? 147.004 140.751 160.519 1.00 106.04 ?  1402 NAG A O7  1 
HETATM 28407 C C1  . NAG NA 7 .    ? 163.938 180.428 161.341 1.00 88.82  ?  1403 NAG A C1  1 
HETATM 28408 C C2  . NAG NA 7 .    ? 164.407 181.813 160.892 1.00 89.76  ?  1403 NAG A C2  1 
HETATM 28409 C C3  . NAG NA 7 .    ? 163.597 182.899 161.593 1.00 89.98  ?  1403 NAG A C3  1 
HETATM 28410 C C4  . NAG NA 7 .    ? 162.104 182.632 161.458 1.00 91.19  ?  1403 NAG A C4  1 
HETATM 28411 C C5  . NAG NA 7 .    ? 161.790 181.233 161.975 1.00 90.83  ?  1403 NAG A C5  1 
HETATM 28412 C C6  . NAG NA 7 .    ? 160.329 180.875 161.845 1.00 89.86  ?  1403 NAG A C6  1 
HETATM 28413 C C7  . NAG NA 7 .    ? 166.728 182.051 160.164 1.00 91.56  ?  1403 NAG A C7  1 
HETATM 28414 C C8  . NAG NA 7 .    ? 168.149 182.235 160.599 1.00 87.76  ?  1403 NAG A C8  1 
HETATM 28415 N N2  . NAG NA 7 .    ? 165.821 181.996 161.140 1.00 92.99  ?  1403 NAG A N2  1 
HETATM 28416 O O3  . NAG NA 7 .    ? 163.940 184.166 161.050 1.00 89.13  ?  1403 NAG A O3  1 
HETATM 28417 O O4  . NAG NA 7 .    ? 161.384 183.586 162.234 1.00 90.78  ?  1403 NAG A O4  1 
HETATM 28418 O O5  . NAG NA 7 .    ? 162.535 180.266 161.207 1.00 88.31  ?  1403 NAG A O5  1 
HETATM 28419 O O6  . NAG NA 7 .    ? 159.914 180.889 160.481 1.00 89.46  ?  1403 NAG A O6  1 
HETATM 28420 O O7  . NAG NA 7 .    ? 166.415 181.954 158.982 1.00 88.99  ?  1403 NAG A O7  1 
HETATM 28421 C C1  . NAG OA 7 .    ? 179.282 155.635 194.054 1.00 97.42  ?  1404 NAG A C1  1 
HETATM 28422 C C2  . NAG OA 7 .    ? 179.660 154.158 194.138 1.00 99.14  ?  1404 NAG A C2  1 
HETATM 28423 C C3  . NAG OA 7 .    ? 178.515 153.352 194.745 1.00 99.55  ?  1404 NAG A C3  1 
HETATM 28424 C C4  . NAG OA 7 .    ? 178.077 153.957 196.072 1.00 100.41 ?  1404 NAG A C4  1 
HETATM 28425 C C5  . NAG OA 7 .    ? 177.780 155.445 195.905 1.00 100.58 ?  1404 NAG A C5  1 
HETATM 28426 C C6  . NAG OA 7 .    ? 177.469 156.136 197.212 1.00 98.65  ?  1404 NAG A C6  1 
HETATM 28427 C C7  . NAG OA 7 .    ? 181.272 153.468 192.424 1.00 99.94  ?  1404 NAG A C7  1 
HETATM 28428 C C8  . NAG OA 7 .    ? 181.454 152.930 191.037 1.00 98.34  ?  1404 NAG A C8  1 
HETATM 28429 N N2  . NAG OA 7 .    ? 180.010 153.641 192.825 1.00 100.22 ?  1404 NAG A N2  1 
HETATM 28430 O O3  . NAG OA 7 .    ? 178.933 152.006 194.941 1.00 99.51  ?  1404 NAG A O3  1 
HETATM 28431 O O4  . NAG OA 7 .    ? 176.908 153.299 196.546 1.00 98.81  ?  1404 NAG A O4  1 
HETATM 28432 O O5  . NAG OA 7 .    ? 178.922 156.112 195.347 1.00 99.78  ?  1404 NAG A O5  1 
HETATM 28433 O O6  . NAG OA 7 .    ? 178.605 156.828 197.712 1.00 98.00  ?  1404 NAG A O6  1 
HETATM 28434 O O7  . NAG OA 7 .    ? 182.226 153.734 193.148 1.00 98.62  ?  1404 NAG A O7  1 
HETATM 28435 C C1  . NAG PA 7 .    ? 169.537 170.701 212.451 1.00 101.04 ?  1405 NAG A C1  1 
HETATM 28436 C C2  . NAG PA 7 .    ? 170.848 169.983 212.773 1.00 101.26 ?  1405 NAG A C2  1 
HETATM 28437 C C3  . NAG PA 7 .    ? 170.608 168.875 213.793 1.00 102.40 ?  1405 NAG A C3  1 
HETATM 28438 C C4  . NAG PA 7 .    ? 169.848 169.407 215.000 1.00 101.83 ?  1405 NAG A C4  1 
HETATM 28439 C C5  . NAG PA 7 .    ? 168.561 170.077 214.532 1.00 100.67 ?  1405 NAG A C5  1 
HETATM 28440 C C6  . NAG PA 7 .    ? 167.767 170.686 215.664 1.00 101.97 ?  1405 NAG A C6  1 
HETATM 28441 C C7  . NAG PA 7 .    ? 172.557 169.969 211.031 1.00 101.84 ?  1405 NAG A C7  1 
HETATM 28442 C C8  . NAG PA 7 .    ? 173.725 169.043 210.884 1.00 101.00 ?  1405 NAG A C8  1 
HETATM 28443 N N2  . NAG PA 7 .    ? 171.461 169.444 211.578 1.00 100.77 ?  1405 NAG A N2  1 
HETATM 28444 O O3  . NAG PA 7 .    ? 171.856 168.319 214.182 1.00 102.05 ?  1405 NAG A O3  1 
HETATM 28445 O O4  . NAG PA 7 .    ? 169.519 168.322 215.864 1.00 101.45 ?  1405 NAG A O4  1 
HETATM 28446 O O5  . NAG PA 7 .    ? 168.892 171.150 213.631 1.00 100.64 ?  1405 NAG A O5  1 
HETATM 28447 O O6  . NAG PA 7 .    ? 166.726 171.526 215.171 1.00 102.39 ?  1405 NAG A O6  1 
HETATM 28448 O O7  . NAG PA 7 .    ? 172.606 171.142 210.672 1.00 100.00 ?  1405 NAG A O7  1 
HETATM 28449 C C1  . NAG QA 7 .    ? 152.296 199.169 217.010 1.00 101.87 ?  1406 NAG A C1  1 
HETATM 28450 C C2  . NAG QA 7 .    ? 151.206 198.539 216.140 1.00 101.59 ?  1406 NAG A C2  1 
HETATM 28451 C C3  . NAG QA 7 .    ? 150.512 199.610 215.305 1.00 101.65 ?  1406 NAG A C3  1 
HETATM 28452 C C4  . NAG QA 7 .    ? 150.053 200.767 216.181 1.00 102.14 ?  1406 NAG A C4  1 
HETATM 28453 C C5  . NAG QA 7 .    ? 151.240 201.305 216.972 1.00 104.00 ?  1406 NAG A C5  1 
HETATM 28454 C C6  . NAG QA 7 .    ? 150.863 202.423 217.914 1.00 102.95 ?  1406 NAG A C6  1 
HETATM 28455 C C7  . NAG QA 7 .    ? 151.744 196.213 215.625 1.00 102.29 ?  1406 NAG A C7  1 
HETATM 28456 C C8  . NAG QA 7 .    ? 152.792 195.366 214.970 1.00 100.46 ?  1406 NAG A C8  1 
HETATM 28457 N N2  . NAG QA 7 .    ? 151.735 197.501 215.282 1.00 101.40 ?  1406 NAG A N2  1 
HETATM 28458 O O3  . NAG QA 7 .    ? 149.415 199.027 214.615 1.00 102.12 ?  1406 NAG A O3  1 
HETATM 28459 O O4  . NAG QA 7 .    ? 149.537 201.807 215.354 1.00 100.11 ?  1406 NAG A O4  1 
HETATM 28460 O O5  . NAG QA 7 .    ? 151.784 200.244 217.780 1.00 102.77 ?  1406 NAG A O5  1 
HETATM 28461 O O6  . NAG QA 7 .    ? 151.978 202.829 218.704 1.00 101.92 ?  1406 NAG A O6  1 
HETATM 28462 O O7  . NAG QA 7 .    ? 150.946 195.752 216.435 1.00 101.99 ?  1406 NAG A O7  1 
HETATM 28463 C C1  . NAG RA 7 .    ? 168.410 213.717 252.334 1.00 77.70  ?  1407 NAG A C1  1 
HETATM 28464 C C2  . NAG RA 7 .    ? 168.935 214.669 253.409 1.00 79.35  ?  1407 NAG A C2  1 
HETATM 28465 C C3  . NAG RA 7 .    ? 167.783 215.197 254.258 1.00 81.47  ?  1407 NAG A C3  1 
HETATM 28466 C C4  . NAG RA 7 .    ? 166.676 215.760 253.377 1.00 80.79  ?  1407 NAG A C4  1 
HETATM 28467 C C5  . NAG RA 7 .    ? 166.242 214.703 252.369 1.00 82.52  ?  1407 NAG A C5  1 
HETATM 28468 C C6  . NAG RA 7 .    ? 165.184 215.197 251.412 1.00 81.53  ?  1407 NAG A C6  1 
HETATM 28469 C C7  . NAG RA 7 .    ? 171.240 214.221 254.089 1.00 79.00  ?  1407 NAG A C7  1 
HETATM 28470 C C8  . NAG RA 7 .    ? 172.101 213.001 254.209 1.00 74.83  ?  1407 NAG A C8  1 
HETATM 28471 N N2  . NAG RA 7 .    ? 169.929 214.029 254.245 1.00 78.58  ?  1407 NAG A N2  1 
HETATM 28472 O O3  . NAG RA 7 .    ? 168.275 216.184 255.152 1.00 80.15  ?  1407 NAG A O3  1 
HETATM 28473 O O4  . NAG RA 7 .    ? 165.561 216.111 254.191 1.00 80.53  ?  1407 NAG A O4  1 
HETATM 28474 O O5  . NAG RA 7 .    ? 167.378 214.320 251.571 1.00 81.23  ?  1407 NAG A O5  1 
HETATM 28475 O O6  . NAG RA 7 .    ? 164.876 214.210 250.431 1.00 79.26  ?  1407 NAG A O6  1 
HETATM 28476 O O7  . NAG RA 7 .    ? 171.710 215.330 253.857 1.00 82.11  ?  1407 NAG A O7  1 
HETATM 28477 C C1  . NAG SA 7 .    ? 191.543 189.928 301.073 1.00 117.87 ?  1408 NAG A C1  1 
HETATM 28478 C C2  . NAG SA 7 .    ? 191.033 188.492 301.046 1.00 118.35 ?  1408 NAG A C2  1 
HETATM 28479 C C3  . NAG SA 7 .    ? 192.185 187.518 301.282 1.00 119.66 ?  1408 NAG A C3  1 
HETATM 28480 C C4  . NAG SA 7 .    ? 193.333 187.798 300.320 1.00 119.94 ?  1408 NAG A C4  1 
HETATM 28481 C C5  . NAG SA 7 .    ? 193.723 189.274 300.364 1.00 120.57 ?  1408 NAG A C5  1 
HETATM 28482 C C6  . NAG SA 7 .    ? 194.757 189.645 299.327 1.00 119.30 ?  1408 NAG A C6  1 
HETATM 28483 C C7  . NAG SA 7 .    ? 188.748 188.783 301.903 1.00 120.13 ?  1408 NAG A C7  1 
HETATM 28484 C C8  . NAG SA 7 .    ? 187.798 188.479 303.022 1.00 118.93 ?  1408 NAG A C8  1 
HETATM 28485 N N2  . NAG SA 7 .    ? 189.986 188.293 302.034 1.00 119.20 ?  1408 NAG A N2  1 
HETATM 28486 O O3  . NAG SA 7 .    ? 191.722 186.185 301.105 1.00 119.97 ?  1408 NAG A O3  1 
HETATM 28487 O O4  . NAG SA 7 .    ? 194.464 187.010 300.675 1.00 118.12 ?  1408 NAG A O4  1 
HETATM 28488 O O5  . NAG SA 7 .    ? 192.571 190.090 300.108 1.00 120.24 ?  1408 NAG A O5  1 
HETATM 28489 O O6  . NAG SA 7 .    ? 195.279 190.946 299.558 1.00 117.12 ?  1408 NAG A O6  1 
HETATM 28490 O O7  . NAG SA 7 .    ? 188.410 189.442 300.924 1.00 119.56 ?  1408 NAG A O7  1 
HETATM 28491 C C1  . NAG TA 7 .    ? 164.951 170.246 146.046 1.00 105.21 ?  1409 NAG A C1  1 
HETATM 28492 C C2  . NAG TA 7 .    ? 165.917 171.380 145.699 1.00 104.78 ?  1409 NAG A C2  1 
HETATM 28493 C C3  . NAG TA 7 .    ? 165.437 172.121 144.455 1.00 105.47 ?  1409 NAG A C3  1 
HETATM 28494 C C4  . NAG TA 7 .    ? 165.144 171.143 143.325 1.00 104.88 ?  1409 NAG A C4  1 
HETATM 28495 C C5  . NAG TA 7 .    ? 164.146 170.095 143.805 1.00 104.55 ?  1409 NAG A C5  1 
HETATM 28496 C C6  . NAG TA 7 .    ? 163.839 169.051 142.757 1.00 104.19 ?  1409 NAG A C6  1 
HETATM 28497 C C7  . NAG TA 7 .    ? 167.199 172.359 147.529 1.00 104.09 ?  1409 NAG A C7  1 
HETATM 28498 C C8  . NAG TA 7 .    ? 167.224 173.394 148.612 1.00 103.61 ?  1409 NAG A C8  1 
HETATM 28499 N N2  . NAG TA 7 .    ? 166.077 172.291 146.812 1.00 103.49 ?  1409 NAG A N2  1 
HETATM 28500 O O3  . NAG TA 7 .    ? 166.418 173.072 144.065 1.00 105.31 ?  1409 NAG A O3  1 
HETATM 28501 O O4  . NAG TA 7 .    ? 164.582 171.850 142.223 1.00 105.75 ?  1409 NAG A O4  1 
HETATM 28502 O O5  . NAG TA 7 .    ? 164.699 169.397 144.937 1.00 106.11 ?  1409 NAG A O5  1 
HETATM 28503 O O6  . NAG TA 7 .    ? 165.016 168.342 142.377 1.00 104.25 ?  1409 NAG A O6  1 
HETATM 28504 O O7  . NAG TA 7 .    ? 168.151 171.616 147.316 1.00 103.77 ?  1409 NAG A O7  1 
HETATM 28505 C C1  . NAG UA 7 .    ? 204.036 246.666 182.874 1.00 95.70  ?  1401 NAG B C1  1 
HETATM 28506 C C2  . NAG UA 7 .    ? 204.329 246.040 184.240 1.00 97.31  ?  1401 NAG B C2  1 
HETATM 28507 C C3  . NAG UA 7 .    ? 205.562 246.693 184.854 1.00 97.68  ?  1401 NAG B C3  1 
HETATM 28508 C C4  . NAG UA 7 .    ? 206.726 246.675 183.872 1.00 97.76  ?  1401 NAG B C4  1 
HETATM 28509 C C5  . NAG UA 7 .    ? 206.299 247.329 182.562 1.00 96.91  ?  1401 NAG B C5  1 
HETATM 28510 C C6  . NAG UA 7 .    ? 207.379 247.297 181.507 1.00 96.64  ?  1401 NAG B C6  1 
HETATM 28511 C C7  . NAG UA 7 .    ? 202.316 245.140 185.283 1.00 96.98  ?  1401 NAG B C7  1 
HETATM 28512 C C8  . NAG UA 7 .    ? 200.904 245.548 185.571 1.00 94.75  ?  1401 NAG B C8  1 
HETATM 28513 N N2  . NAG UA 7 .    ? 203.193 246.134 185.133 1.00 97.78  ?  1401 NAG B N2  1 
HETATM 28514 O O3  . NAG UA 7 .    ? 205.900 246.017 186.057 1.00 96.31  ?  1401 NAG B O3  1 
HETATM 28515 O O4  . NAG UA 7 .    ? 207.817 247.409 184.422 1.00 96.04  ?  1401 NAG B O4  1 
HETATM 28516 O O5  . NAG UA 7 .    ? 205.170 246.616 182.024 1.00 96.15  ?  1401 NAG B O5  1 
HETATM 28517 O O6  . NAG UA 7 .    ? 206.901 247.803 180.263 1.00 96.11  ?  1401 NAG B O6  1 
HETATM 28518 O O7  . NAG UA 7 .    ? 202.646 243.963 185.182 1.00 95.31  ?  1401 NAG B O7  1 
HETATM 28519 C C1  . NAG VA 7 .    ? 172.102 267.081 154.665 1.00 115.20 ?  1402 NAG B C1  1 
HETATM 28520 C C2  . NAG VA 7 .    ? 173.487 266.768 154.098 1.00 117.23 ?  1402 NAG B C2  1 
HETATM 28521 C C3  . NAG VA 7 .    ? 173.366 266.258 152.663 1.00 118.04 ?  1402 NAG B C3  1 
HETATM 28522 C C4  . NAG VA 7 .    ? 172.389 265.092 152.589 1.00 117.44 ?  1402 NAG B C4  1 
HETATM 28523 C C5  . NAG VA 7 .    ? 171.056 265.479 153.223 1.00 116.76 ?  1402 NAG B C5  1 
HETATM 28524 C C6  . NAG VA 7 .    ? 170.082 264.327 153.300 1.00 115.19 ?  1402 NAG B C6  1 
HETATM 28525 C C7  . NAG VA 7 .    ? 175.676 267.890 154.046 1.00 116.44 ?  1402 NAG B C7  1 
HETATM 28526 C C8  . NAG VA 7 .    ? 176.394 269.202 154.137 1.00 115.22 ?  1402 NAG B C8  1 
HETATM 28527 N N2  . NAG VA 7 .    ? 174.345 267.942 154.158 1.00 116.80 ?  1402 NAG B N2  1 
HETATM 28528 O O3  . NAG VA 7 .    ? 174.644 265.840 152.192 1.00 116.50 ?  1402 NAG B O3  1 
HETATM 28529 O O4  . NAG VA 7 .    ? 172.178 264.720 151.232 1.00 115.13 ?  1402 NAG B O4  1 
HETATM 28530 O O5  . NAG VA 7 .    ? 171.271 265.926 154.570 1.00 116.08 ?  1402 NAG B O5  1 
HETATM 28531 O O6  . NAG VA 7 .    ? 169.573 264.162 154.616 1.00 114.73 ?  1402 NAG B O6  1 
HETATM 28532 O O7  . NAG VA 7 .    ? 176.274 266.833 153.873 1.00 116.49 ?  1402 NAG B O7  1 
HETATM 28533 C C1  . NAG WA 7 .    ? 195.458 226.253 159.436 1.00 114.71 ?  1403 NAG B C1  1 
HETATM 28534 C C2  . NAG WA 7 .    ? 195.341 225.595 158.076 1.00 116.14 ?  1403 NAG B C2  1 
HETATM 28535 C C3  . NAG WA 7 .    ? 195.982 224.216 158.115 1.00 114.16 ?  1403 NAG B C3  1 
HETATM 28536 C C4  . NAG WA 7 .    ? 197.426 224.327 158.592 1.00 115.40 ?  1403 NAG B C4  1 
HETATM 28537 C C5  . NAG WA 7 .    ? 197.509 225.107 159.905 1.00 115.38 ?  1403 NAG B C5  1 
HETATM 28538 C C6  . NAG WA 7 .    ? 198.931 225.428 160.305 1.00 113.67 ?  1403 NAG B C6  1 
HETATM 28539 C C7  . NAG WA 7 .    ? 193.421 226.359 156.759 1.00 114.53 ?  1403 NAG B C7  1 
HETATM 28540 C C8  . NAG WA 7 .    ? 191.978 226.134 156.421 1.00 113.78 ?  1403 NAG B C8  1 
HETATM 28541 N N2  . NAG WA 7 .    ? 193.955 225.512 157.645 1.00 117.38 ?  1403 NAG B N2  1 
HETATM 28542 O O3  . NAG WA 7 .    ? 195.934 223.635 156.816 1.00 112.99 ?  1403 NAG B O3  1 
HETATM 28543 O O4  . NAG WA 7 .    ? 197.977 223.030 158.790 1.00 114.44 ?  1403 NAG B O4  1 
HETATM 28544 O O5  . NAG WA 7 .    ? 196.827 226.366 159.792 1.00 115.06 ?  1403 NAG B O5  1 
HETATM 28545 O O6  . NAG WA 7 .    ? 199.337 226.688 159.787 1.00 113.91 ?  1403 NAG B O6  1 
HETATM 28546 O O7  . NAG WA 7 .    ? 194.073 227.268 156.254 1.00 112.11 ?  1403 NAG B O7  1 
HETATM 28547 C C1  . NAG XA 7 .    ? 238.060 217.115 167.897 1.00 83.66  ?  1404 NAG B C1  1 
HETATM 28548 C C2  . NAG XA 7 .    ? 239.062 216.119 168.472 1.00 84.61  ?  1404 NAG B C2  1 
HETATM 28549 C C3  . NAG XA 7 .    ? 239.746 216.712 169.704 1.00 84.01  ?  1404 NAG B C3  1 
HETATM 28550 C C4  . NAG XA 7 .    ? 240.261 218.122 169.429 1.00 86.14  ?  1404 NAG B C4  1 
HETATM 28551 C C5  . NAG XA 7 .    ? 239.200 218.977 168.737 1.00 87.08  ?  1404 NAG B C5  1 
HETATM 28552 C C6  . NAG XA 7 .    ? 239.719 220.313 168.261 1.00 85.94  ?  1404 NAG B C6  1 
HETATM 28553 C C7  . NAG XA 7 .    ? 238.944 213.691 168.999 1.00 83.92  ?  1404 NAG B C7  1 
HETATM 28554 C C8  . NAG XA 7 .    ? 237.999 212.556 169.318 1.00 83.34  ?  1404 NAG B C8  1 
HETATM 28555 N N2  . NAG XA 7 .    ? 238.370 214.883 168.805 1.00 86.70  ?  1404 NAG B N2  1 
HETATM 28556 O O3  . NAG XA 7 .    ? 240.835 215.875 170.082 1.00 80.96  ?  1404 NAG B O3  1 
HETATM 28557 O O4  . NAG XA 7 .    ? 240.612 218.743 170.659 1.00 83.69  ?  1404 NAG B O4  1 
HETATM 28558 O O5  . NAG XA 7 .    ? 238.711 218.298 167.576 1.00 84.52  ?  1404 NAG B O5  1 
HETATM 28559 O O6  . NAG XA 7 .    ? 238.897 220.844 167.231 1.00 82.43  ?  1404 NAG B O6  1 
HETATM 28560 O O7  . NAG XA 7 .    ? 240.160 213.529 168.932 1.00 82.95  ?  1404 NAG B O7  1 
HETATM 28561 C C1  . NAG YA 7 .    ? 187.328 237.300 210.259 1.00 104.66 ?  1405 NAG B C1  1 
HETATM 28562 C C2  . NAG YA 7 .    ? 186.086 236.502 210.662 1.00 104.36 ?  1405 NAG B C2  1 
HETATM 28563 C C3  . NAG YA 7 .    ? 185.050 237.428 211.289 1.00 104.43 ?  1405 NAG B C3  1 
HETATM 28564 C C4  . NAG YA 7 .    ? 185.674 238.252 212.406 1.00 105.10 ?  1405 NAG B C4  1 
HETATM 28565 C C5  . NAG YA 7 .    ? 186.886 239.004 211.867 1.00 104.77 ?  1405 NAG B C5  1 
HETATM 28566 C C6  . NAG YA 7 .    ? 187.603 239.799 212.932 1.00 103.82 ?  1405 NAG B C6  1 
HETATM 28567 C C7  . NAG YA 7 .    ? 185.859 234.528 209.251 1.00 105.01 ?  1405 NAG B C7  1 
HETATM 28568 C C8  . NAG YA 7 .    ? 185.931 234.186 207.795 1.00 103.41 ?  1405 NAG B C8  1 
HETATM 28569 N N2  . NAG YA 7 .    ? 185.519 235.785 209.540 1.00 105.46 ?  1405 NAG B N2  1 
HETATM 28570 O O3  . NAG YA 7 .    ? 183.960 236.656 211.772 1.00 103.63 ?  1405 NAG B O3  1 
HETATM 28571 O O4  . NAG YA 7 .    ? 184.720 239.194 212.888 1.00 103.32 ?  1405 NAG B O4  1 
HETATM 28572 O O5  . NAG YA 7 .    ? 187.838 238.059 211.344 1.00 105.64 ?  1405 NAG B O5  1 
HETATM 28573 O O6  . NAG YA 7 .    ? 187.855 238.998 214.083 1.00 102.94 ?  1405 NAG B O6  1 
HETATM 28574 O O7  . NAG YA 7 .    ? 186.108 233.706 210.127 1.00 102.38 ?  1405 NAG B O7  1 
HETATM 28575 C C1  . NAG ZA 7 .    ? 221.171 237.018 216.790 1.00 108.56 ?  1406 NAG B C1  1 
HETATM 28576 C C2  . NAG ZA 7 .    ? 220.856 238.330 216.068 1.00 109.88 ?  1406 NAG B C2  1 
HETATM 28577 C C3  . NAG ZA 7 .    ? 222.048 238.773 215.227 1.00 111.65 ?  1406 NAG B C3  1 
HETATM 28578 C C4  . NAG ZA 7 .    ? 223.326 238.775 216.054 1.00 112.08 ?  1406 NAG B C4  1 
HETATM 28579 C C5  . NAG ZA 7 .    ? 223.521 237.401 216.685 1.00 110.67 ?  1406 NAG B C5  1 
HETATM 28580 C C6  . NAG ZA 7 .    ? 224.744 237.325 217.567 1.00 110.88 ?  1406 NAG B C6  1 
HETATM 28581 C C7  . NAG ZA 7 .    ? 218.450 238.512 215.668 1.00 112.73 ?  1406 NAG B C7  1 
HETATM 28582 C C8  . NAG ZA 7 .    ? 217.319 237.989 214.838 1.00 110.37 ?  1406 NAG B C8  1 
HETATM 28583 N N2  . NAG ZA 7 .    ? 219.677 238.217 215.236 1.00 111.26 ?  1406 NAG B N2  1 
HETATM 28584 O O3  . NAG ZA 7 .    ? 221.788 240.062 214.689 1.00 111.81 ?  1406 NAG B O3  1 
HETATM 28585 O O4  . NAG ZA 7 .    ? 224.435 239.059 215.207 1.00 110.27 ?  1406 NAG B O4  1 
HETATM 28586 O O5  . NAG ZA 7 .    ? 222.385 237.105 217.519 1.00 108.95 ?  1406 NAG B O5  1 
HETATM 28587 O O6  . NAG ZA 7 .    ? 224.820 236.067 218.234 1.00 109.65 ?  1406 NAG B O6  1 
HETATM 28588 O O7  . NAG ZA 7 .    ? 218.262 239.166 216.689 1.00 112.08 ?  1406 NAG B O7  1 
HETATM 28589 C C1  . NAG AB 7 .    ? 222.743 216.353 253.411 1.00 80.46  ?  1407 NAG B C1  1 
HETATM 28590 C C2  . NAG AB 7 .    ? 223.615 215.314 254.119 1.00 79.96  ?  1407 NAG B C2  1 
HETATM 28591 C C3  . NAG AB 7 .    ? 224.535 216.000 255.123 1.00 79.75  ?  1407 NAG B C3  1 
HETATM 28592 C C4  . NAG AB 7 .    ? 225.307 217.132 254.459 1.00 78.95  ?  1407 NAG B C4  1 
HETATM 28593 C C5  . NAG AB 7 .    ? 224.327 218.091 253.792 1.00 81.34  ?  1407 NAG B C5  1 
HETATM 28594 C C6  . NAG AB 7 .    ? 225.013 219.212 253.048 1.00 80.15  ?  1407 NAG B C6  1 
HETATM 28595 C C7  . NAG AB 7 .    ? 222.427 213.176 254.159 1.00 81.98  ?  1407 NAG B C7  1 
HETATM 28596 C C8  . NAG AB 7 .    ? 221.328 212.412 254.830 1.00 76.18  ?  1407 NAG B C8  1 
HETATM 28597 N N2  . NAG AB 7 .    ? 222.820 214.295 254.771 1.00 80.15  ?  1407 NAG B N2  1 
HETATM 28598 O O3  . NAG AB 7 .    ? 225.420 215.038 255.680 1.00 81.58  ?  1407 NAG B O3  1 
HETATM 28599 O O4  . NAG AB 7 .    ? 226.048 217.840 255.449 1.00 79.69  ?  1407 NAG B O4  1 
HETATM 28600 O O5  . NAG AB 7 .    ? 223.542 217.368 252.825 1.00 85.62  ?  1407 NAG B O5  1 
HETATM 28601 O O6  . NAG AB 7 .    ? 224.065 220.127 252.503 1.00 78.94  ?  1407 NAG B O6  1 
HETATM 28602 O O7  . NAG AB 7 .    ? 222.930 212.804 253.104 1.00 83.59  ?  1407 NAG B O7  1 
HETATM 28603 C C1  . NAG BB 7 .    ? 186.619 208.005 300.231 1.00 110.17 ?  1408 NAG B C1  1 
HETATM 28604 C C2  . NAG BB 7 .    ? 185.761 209.004 299.451 1.00 110.50 ?  1408 NAG B C2  1 
HETATM 28605 C C3  . NAG BB 7 .    ? 184.299 208.884 299.866 1.00 110.12 ?  1408 NAG B C3  1 
HETATM 28606 C C4  . NAG BB 7 .    ? 183.834 207.436 299.797 1.00 109.38 ?  1408 NAG B C4  1 
HETATM 28607 C C5  . NAG BB 7 .    ? 184.763 206.566 300.635 1.00 110.41 ?  1408 NAG B C5  1 
HETATM 28608 C C6  . NAG BB 7 .    ? 184.406 205.100 300.583 1.00 109.10 ?  1408 NAG B C6  1 
HETATM 28609 C C7  . NAG BB 7 .    ? 187.078 210.955 298.800 1.00 109.25 ?  1408 NAG B C7  1 
HETATM 28610 C C8  . NAG BB 7 .    ? 187.887 212.076 299.376 1.00 107.62 ?  1408 NAG B C8  1 
HETATM 28611 N N2  . NAG BB 7 .    ? 186.222 210.364 299.634 1.00 109.75 ?  1408 NAG B N2  1 
HETATM 28612 O O3  . NAG BB 7 .    ? 183.505 209.715 299.031 1.00 108.00 ?  1408 NAG B O3  1 
HETATM 28613 O O4  . NAG BB 7 .    ? 182.512 207.341 300.320 1.00 109.57 ?  1408 NAG B O4  1 
HETATM 28614 O O5  . NAG BB 7 .    ? 186.105 206.688 300.126 1.00 111.79 ?  1408 NAG B O5  1 
HETATM 28615 O O6  . NAG BB 7 .    ? 185.357 204.313 301.296 1.00 108.41 ?  1408 NAG B O6  1 
HETATM 28616 O O7  . NAG BB 7 .    ? 187.201 210.594 297.633 1.00 109.57 ?  1408 NAG B O7  1 
HETATM 28617 C C1  . NAG CB 7 .    ? 237.178 166.227 184.232 1.00 88.74  ?  1401 NAG C C1  1 
HETATM 28618 C C2  . NAG CB 7 .    ? 237.782 165.625 185.505 1.00 87.04  ?  1401 NAG C C2  1 
HETATM 28619 C C3  . NAG CB 7 .    ? 238.389 164.256 185.216 1.00 87.89  ?  1401 NAG C C3  1 
HETATM 28620 C C4  . NAG CB 7 .    ? 237.402 163.366 184.476 1.00 90.02  ?  1401 NAG C C4  1 
HETATM 28621 C C5  . NAG CB 7 .    ? 236.936 164.081 183.215 1.00 89.60  ?  1401 NAG C C5  1 
HETATM 28622 C C6  . NAG CB 7 .    ? 235.926 163.291 182.419 1.00 87.29  ?  1401 NAG C C6  1 
HETATM 28623 C C7  . NAG CB 7 .    ? 238.610 167.202 187.191 1.00 91.65  ?  1401 NAG C C7  1 
HETATM 28624 C C8  . NAG CB 7 .    ? 239.735 168.114 187.571 1.00 90.25  ?  1401 NAG C C8  1 
HETATM 28625 N N2  . NAG CB 7 .    ? 238.794 166.482 186.084 1.00 89.29  ?  1401 NAG C N2  1 
HETATM 28626 O O3  . NAG CB 7 .    ? 238.797 163.659 186.439 1.00 90.36  ?  1401 NAG C O3  1 
HETATM 28627 O O4  . NAG CB 7 .    ? 238.049 162.152 184.107 1.00 89.59  ?  1401 NAG C O4  1 
HETATM 28628 O O5  . NAG CB 7 .    ? 236.301 165.318 183.586 1.00 90.70  ?  1401 NAG C O5  1 
HETATM 28629 O O6  . NAG CB 7 .    ? 235.778 163.831 181.108 1.00 86.34  ?  1401 NAG C O6  1 
HETATM 28630 O O7  . NAG CB 7 .    ? 237.578 167.127 187.850 1.00 89.41  ?  1401 NAG C O7  1 
HETATM 28631 C C1  . NAG DB 7 .    ? 269.694 183.764 156.520 1.00 103.00 ?  1402 NAG C C1  1 
HETATM 28632 C C2  . NAG DB 7 .    ? 268.563 182.738 156.405 1.00 104.28 ?  1402 NAG C C2  1 
HETATM 28633 C C3  . NAG DB 7 .    ? 267.482 183.261 155.466 1.00 105.04 ?  1402 NAG C C3  1 
HETATM 28634 C C4  . NAG DB 7 .    ? 267.008 184.636 155.915 1.00 105.95 ?  1402 NAG C C4  1 
HETATM 28635 C C5  . NAG DB 7 .    ? 268.204 185.573 156.050 1.00 105.19 ?  1402 NAG C C5  1 
HETATM 28636 C C6  . NAG DB 7 .    ? 267.828 186.929 156.600 1.00 103.53 ?  1402 NAG C C6  1 
HETATM 28637 C C7  . NAG DB 7 .    ? 268.844 180.345 156.727 1.00 105.00 ?  1402 NAG C C7  1 
HETATM 28638 C C8  . NAG DB 7 .    ? 270.082 179.631 157.173 1.00 101.88 ?  1402 NAG C C8  1 
HETATM 28639 N N2  . NAG DB 7 .    ? 269.035 181.435 155.983 1.00 103.88 ?  1402 NAG C N2  1 
HETATM 28640 O O3  . NAG DB 7 .    ? 266.403 182.337 155.427 1.00 105.41 ?  1402 NAG C O3  1 
HETATM 28641 O O4  . NAG DB 7 .    ? 266.112 185.165 154.941 1.00 104.87 ?  1402 NAG C O4  1 
HETATM 28642 O O5  . NAG DB 7 .    ? 269.160 185.001 156.964 1.00 104.81 ?  1402 NAG C O5  1 
HETATM 28643 O O6  . NAG DB 7 .    ? 268.873 187.483 157.399 1.00 101.42 ?  1402 NAG C O6  1 
HETATM 28644 O O7  . NAG DB 7 .    ? 267.721 179.957 157.032 1.00 106.04 ?  1402 NAG C O7  1 
HETATM 28645 C C1  . NAG EB 7 .    ? 194.546 153.776 167.985 1.00 96.51  ?  1403 NAG C C1  1 
HETATM 28646 C C2  . NAG EB 7 .    ? 193.042 153.933 168.216 1.00 98.06  ?  1403 NAG C C2  1 
HETATM 28647 C C3  . NAG EB 7 .    ? 192.583 152.961 169.301 1.00 98.17  ?  1403 NAG C C3  1 
HETATM 28648 C C4  . NAG EB 7 .    ? 193.082 151.550 169.017 1.00 99.66  ?  1403 NAG C C4  1 
HETATM 28649 C C5  . NAG EB 7 .    ? 194.597 151.562 168.836 1.00 99.43  ?  1403 NAG C C5  1 
HETATM 28650 C C6  . NAG EB 7 .    ? 195.163 150.202 168.503 1.00 97.31  ?  1403 NAG C C6  1 
HETATM 28651 C C7  . NAG EB 7 .    ? 191.515 155.844 168.562 1.00 98.70  ?  1403 NAG C C7  1 
HETATM 28652 C C8  . NAG EB 7 .    ? 191.246 156.923 167.559 1.00 95.61  ?  1403 NAG C C8  1 
HETATM 28653 N N2  . NAG EB 7 .    ? 192.739 155.314 168.531 1.00 98.31  ?  1403 NAG C N2  1 
HETATM 28654 O O3  . NAG EB 7 .    ? 191.165 152.977 169.401 1.00 96.27  ?  1403 NAG C O3  1 
HETATM 28655 O O4  . NAG EB 7 .    ? 192.754 150.710 170.121 1.00 98.61  ?  1403 NAG C O4  1 
HETATM 28656 O O5  . NAG EB 7 .    ? 194.933 152.434 167.740 1.00 98.71  ?  1403 NAG C O5  1 
HETATM 28657 O O6  . NAG EB 7 .    ? 194.888 149.259 169.536 1.00 96.75  ?  1403 NAG C O6  1 
HETATM 28658 O O7  . NAG EB 7 .    ? 190.662 155.474 169.363 1.00 99.24  ?  1403 NAG C O7  1 
HETATM 28659 C C1  . NAG FB 7 .    ? 234.330 187.988 210.948 1.00 100.51 ?  1404 NAG C C1  1 
HETATM 28660 C C2  . NAG FB 7 .    ? 235.477 187.913 209.940 1.00 101.50 ?  1404 NAG C C2  1 
HETATM 28661 C C3  . NAG FB 7 .    ? 236.674 188.706 210.454 1.00 102.77 ?  1404 NAG C C3  1 
HETATM 28662 C C4  . NAG FB 7 .    ? 236.258 190.122 210.828 1.00 102.06 ?  1404 NAG C C4  1 
HETATM 28663 C C5  . NAG FB 7 .    ? 235.096 190.069 211.814 1.00 102.06 ?  1404 NAG C C5  1 
HETATM 28664 C C6  . NAG FB 7 .    ? 234.565 191.436 212.174 1.00 101.74 ?  1404 NAG C C6  1 
HETATM 28665 C C7  . NAG FB 7 .    ? 235.502 185.925 208.525 1.00 100.11 ?  1404 NAG C C7  1 
HETATM 28666 C C8  . NAG FB 7 .    ? 236.293 184.701 208.179 1.00 98.92  ?  1404 NAG C C8  1 
HETATM 28667 N N2  . NAG FB 7 .    ? 235.847 186.543 209.655 1.00 100.39 ?  1404 NAG C N2  1 
HETATM 28668 O O3  . NAG FB 7 .    ? 237.691 188.718 209.462 1.00 101.60 ?  1404 NAG C O3  1 
HETATM 28669 O O4  . NAG FB 7 .    ? 237.357 190.788 211.443 1.00 102.53 ?  1404 NAG C O4  1 
HETATM 28670 O O5  . NAG FB 7 .    ? 234.002 189.340 211.222 1.00 102.54 ?  1404 NAG C O5  1 
HETATM 28671 O O6  . NAG FB 7 .    ? 233.394 191.339 212.980 1.00 101.08 ?  1404 NAG C O6  1 
HETATM 28672 O O7  . NAG FB 7 .    ? 234.591 186.335 207.813 1.00 101.50 ?  1404 NAG C O7  1 
HETATM 28673 C C1  . NAG GB 7 .    ? 208.121 159.444 204.185 1.00 97.51  ?  1405 NAG C C1  1 
HETATM 28674 C C2  . NAG GB 7 .    ? 207.360 159.621 205.498 1.00 96.86  ?  1405 NAG C C2  1 
HETATM 28675 C C3  . NAG GB 7 .    ? 207.379 158.322 206.296 1.00 98.53  ?  1405 NAG C C3  1 
HETATM 28676 C C4  . NAG GB 7 .    ? 206.922 157.153 205.433 1.00 98.02  ?  1405 NAG C C4  1 
HETATM 28677 C C5  . NAG GB 7 .    ? 207.775 157.090 204.171 1.00 97.63  ?  1405 NAG C C5  1 
HETATM 28678 C C6  . NAG GB 7 .    ? 207.357 155.991 203.222 1.00 96.14  ?  1405 NAG C C6  1 
HETATM 28679 C C7  . NAG GB 7 .    ? 207.336 161.914 206.332 1.00 96.42  ?  1405 NAG C C7  1 
HETATM 28680 C C8  . NAG GB 7 .    ? 207.039 162.441 207.702 1.00 96.01  ?  1405 NAG C C8  1 
HETATM 28681 N N2  . NAG GB 7 .    ? 207.905 160.710 206.281 1.00 96.01  ?  1405 NAG C N2  1 
HETATM 28682 O O3  . NAG GB 7 .    ? 206.553 158.468 207.442 1.00 97.63  ?  1405 NAG C O3  1 
HETATM 28683 O O4  . NAG GB 7 .    ? 207.082 155.942 206.164 1.00 97.70  ?  1405 NAG C O4  1 
HETATM 28684 O O5  . NAG GB 7 .    ? 207.639 158.330 203.452 1.00 98.42  ?  1405 NAG C O5  1 
HETATM 28685 O O6  . NAG GB 7 .    ? 208.236 154.874 203.314 1.00 97.21  ?  1405 NAG C O6  1 
HETATM 28686 O O7  . NAG GB 7 .    ? 207.070 162.550 205.317 1.00 95.79  ?  1405 NAG C O7  1 
HETATM 28687 C C1  . NAG HB 7 .    ? 218.998 158.959 219.791 1.00 102.33 ?  1406 NAG C C1  1 
HETATM 28688 C C2  . NAG HB 7 .    ? 220.249 158.537 219.015 1.00 101.75 ?  1406 NAG C C2  1 
HETATM 28689 C C3  . NAG HB 7 .    ? 220.054 157.156 218.398 1.00 102.48 ?  1406 NAG C C3  1 
HETATM 28690 C C4  . NAG HB 7 .    ? 219.566 156.160 219.440 1.00 103.19 ?  1406 NAG C C4  1 
HETATM 28691 C C5  . NAG HB 7 .    ? 218.301 156.699 220.097 1.00 103.71 ?  1406 NAG C C5  1 
HETATM 28692 C C6  . NAG HB 7 .    ? 217.766 155.793 221.180 1.00 102.31 ?  1406 NAG C C6  1 
HETATM 28693 C C7  . NAG HB 7 .    ? 221.476 160.475 218.159 1.00 101.89 ?  1406 NAG C C7  1 
HETATM 28694 C C8  . NAG HB 7 .    ? 221.520 161.516 217.083 1.00 99.59  ?  1406 NAG C C8  1 
HETATM 28695 N N2  . NAG HB 7 .    ? 220.592 159.492 217.982 1.00 102.06 ?  1406 NAG C N2  1 
HETATM 28696 O O3  . NAG HB 7 .    ? 221.277 156.727 217.817 1.00 104.16 ?  1406 NAG C O3  1 
HETATM 28697 O O4  . NAG HB 7 .    ? 219.268 154.921 218.804 1.00 103.30 ?  1406 NAG C O4  1 
HETATM 28698 O O5  . NAG HB 7 .    ? 218.600 157.963 220.719 1.00 104.78 ?  1406 NAG C O5  1 
HETATM 28699 O O6  . NAG HB 7 .    ? 216.622 156.363 221.810 1.00 101.02 ?  1406 NAG C O6  1 
HETATM 28700 O O7  . NAG HB 7 .    ? 222.200 160.527 219.148 1.00 100.26 ?  1406 NAG C O7  1 
HETATM 28701 C C1  . NAG IB 7 .    ? 198.002 168.403 254.528 1.00 67.80  ?  1407 NAG C C1  1 
HETATM 28702 C C2  . NAG IB 7 .    ? 197.798 168.795 255.992 1.00 68.74  ?  1407 NAG C C2  1 
HETATM 28703 C C3  . NAG IB 7 .    ? 198.109 167.607 256.896 1.00 71.31  ?  1407 NAG C C3  1 
HETATM 28704 C C4  . NAG IB 7 .    ? 197.330 166.375 256.452 1.00 71.63  ?  1407 NAG C C4  1 
HETATM 28705 C C5  . NAG IB 7 .    ? 197.608 166.100 254.978 1.00 72.09  ?  1407 NAG C C5  1 
HETATM 28706 C C6  . NAG IB 7 .    ? 196.813 164.936 254.436 1.00 70.87  ?  1407 NAG C C6  1 
HETATM 28707 C C7  . NAG IB 7 .    ? 198.085 171.158 256.527 1.00 68.39  ?  1407 NAG C C7  1 
HETATM 28708 C C8  . NAG IB 7 .    ? 198.043 171.659 257.938 1.00 67.76  ?  1407 NAG C C8  1 
HETATM 28709 N N2  . NAG IB 7 .    ? 198.603 169.942 256.354 1.00 66.39  ?  1407 NAG C N2  1 
HETATM 28710 O O3  . NAG IB 7 .    ? 197.801 167.946 258.241 1.00 72.40  ?  1407 NAG C O3  1 
HETATM 28711 O O4  . NAG IB 7 .    ? 197.749 165.252 257.221 1.00 72.80  ?  1407 NAG C O4  1 
HETATM 28712 O O5  . NAG IB 7 .    ? 197.237 167.255 254.201 1.00 71.56  ?  1407 NAG C O5  1 
HETATM 28713 O O6  . NAG IB 7 .    ? 196.913 164.859 253.015 1.00 70.68  ?  1407 NAG C O6  1 
HETATM 28714 O O7  . NAG IB 7 .    ? 197.668 171.827 255.586 1.00 67.85  ?  1407 NAG C O7  1 
HETATM 28715 C C1  . NAG JB 7 .    ? 205.888 203.924 299.509 1.00 101.67 ?  1408 NAG C C1  1 
HETATM 28716 C C2  . NAG JB 7 .    ? 207.073 203.752 298.568 1.00 102.14 ?  1408 NAG C C2  1 
HETATM 28717 C C3  . NAG JB 7 .    ? 207.628 205.114 298.169 1.00 103.18 ?  1408 NAG C C3  1 
HETATM 28718 C C4  . NAG JB 7 .    ? 206.522 205.992 297.597 1.00 103.94 ?  1408 NAG C C4  1 
HETATM 28719 C C5  . NAG JB 7 .    ? 205.337 206.055 298.560 1.00 103.08 ?  1408 NAG C C5  1 
HETATM 28720 C C6  . NAG JB 7 .    ? 204.147 206.785 297.984 1.00 100.79 ?  1408 NAG C C6  1 
HETATM 28721 C C7  . NAG JB 7 .    ? 208.016 201.605 299.298 1.00 103.62 ?  1408 NAG C C7  1 
HETATM 28722 C C8  . NAG JB 7 .    ? 209.183 200.920 299.941 1.00 103.02 ?  1408 NAG C C8  1 
HETATM 28723 N N2  . NAG JB 7 .    ? 208.111 202.932 299.171 1.00 102.65 ?  1408 NAG C N2  1 
HETATM 28724 O O3  . NAG JB 7 .    ? 208.659 204.938 297.204 1.00 103.17 ?  1408 NAG C O3  1 
HETATM 28725 O O4  . NAG JB 7 .    ? 207.015 207.310 297.378 1.00 102.90 ?  1408 NAG C O4  1 
HETATM 28726 O O5  . NAG JB 7 .    ? 204.891 204.730 298.882 1.00 103.16 ?  1408 NAG C O5  1 
HETATM 28727 O O6  . NAG JB 7 .    ? 202.938 206.081 298.233 1.00 100.96 ?  1408 NAG C O6  1 
HETATM 28728 O O7  . NAG JB 7 .    ? 207.031 200.983 298.911 1.00 101.73 ?  1408 NAG C O7  1 
# 
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    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   VAL 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  LYS 147  147  147  LYS LYS A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  GLU 154  154  154  GLU GLU A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  177  MET MET A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  LYS 182  182  182  LYS LYS A . n 
A 1 183  GLN 183  183  183  GLN GLN A . n 
A 1 184  GLY 184  184  184  GLY GLY A . n 
A 1 185  ASN 185  185  185  ASN ASN A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  ?    ?   ?   A . n 
A 1 246  ARG 246  246  ?    ?   ?   A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  SER 255  255  255  SER SER A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR 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  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR 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  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR 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  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  GLY 614  614  614  GLY GLY A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO A . n 
A 1 622  VAL 622  622  622  VAL VAL A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  ?    ?   ?   A . n 
A 1 634  ARG 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  TYR 636  636  636  TYR TYR A . n 
A 1 637  SER 637  637  637  SER SER A . n 
A 1 638  THR 638  638  638  THR THR A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  PRO 681  681  ?    ?   ?   A . n 
A 1 682  ARG 682  682  ?    ?   ?   A . n 
A 1 683  ARG 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  ARG 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  689  SER SER A . n 
A 1 690  GLN 690  690  690  GLN GLN A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  LEU 699  699  699  LEU LEU A . n 
A 1 700  GLY 700  700  700  GLY GLY A . n 
A 1 701  ALA 701  701  701  ALA ALA A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  TYR 707  707  707  TYR TYR A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PHE 817  817  817  PHE PHE A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  ASP 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  GLY 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  ILE 834  834  ?    ?   ?   A . n 
A 1 835  LYS 835  835  ?    ?   ?   A . n 
A 1 836  GLN 836  836  ?    ?   ?   A . n 
A 1 837  TYR 837  837  ?    ?   ?   A . n 
A 1 838  GLY 838  838  ?    ?   ?   A . n 
A 1 839  ASP 839  839  ?    ?   ?   A . n 
A 1 840  CYS 840  840  ?    ?   ?   A . n 
A 1 841  LEU 841  841  ?    ?   ?   A . n 
A 1 842  GLY 842  842  ?    ?   ?   A . n 
A 1 843  ASP 843  843  ?    ?   ?   A . n 
A 1 844  ILE 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  ?    ?   ?   A . n 
A 1 847  ARG 847  847  ?    ?   ?   A . n 
A 1 848  ASP 848  848  ?    ?   ?   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  CYS 851  851  851  CYS CYS A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ALA 892  892  892  ALA ALA A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  ALA 899  899  899  ALA ALA A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  ALA 942  942  942  ALA ALA A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  LYS 986  986  986  LYS LYS A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER 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 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 1146 ASP ASP A . n 
A 1 1147 SER 1147 1147 1147 SER SER A . n 
A 1 1148 PHE 1148 1148 1148 PHE PHE A . n 
A 1 1149 LYS 1149 1149 1149 LYS LYS A . n 
A 1 1150 GLU 1150 1150 1150 GLU GLU A . n 
A 1 1151 GLU 1151 1151 1151 GLU GLU A . n 
A 1 1152 LEU 1152 1152 1152 LEU LEU A . n 
A 1 1153 ASP 1153 1153 1153 ASP ASP A . n 
A 1 1154 LYS 1154 1154 1154 LYS LYS A . n 
A 1 1155 TYR 1155 1155 1155 TYR TYR A . n 
A 1 1156 PHE 1156 1156 1156 PHE PHE A . n 
A 1 1157 LYS 1157 1157 1157 LYS LYS A . n 
A 1 1158 ASN 1158 1158 1158 ASN ASN A . n 
A 1 1159 HIS 1159 1159 1159 HIS HIS A . n 
A 1 1160 THR 1160 1160 1160 THR THR A . n 
A 1 1161 SER 1161 1161 1161 SER SER A . n 
A 1 1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
A 1 1209 TYR 1209 1209 ?    ?   ?   A . n 
A 1 1210 ILE 1210 1210 ?    ?   ?   A . n 
A 1 1211 LYS 1211 1211 ?    ?   ?   A . n 
A 1 1212 TRP 1212 1212 ?    ?   ?   A . n 
A 1 1213 PRO 1213 1213 ?    ?   ?   A . n 
A 1 1214 TRP 1214 1214 ?    ?   ?   A . n 
A 1 1215 TYR 1215 1215 ?    ?   ?   A . n 
A 1 1216 ILE 1216 1216 ?    ?   ?   A . n 
A 1 1217 TRP 1217 1217 ?    ?   ?   A . n 
A 1 1218 LEU 1218 1218 ?    ?   ?   A . n 
A 1 1219 GLY 1219 1219 ?    ?   ?   A . n 
A 1 1220 PHE 1220 1220 ?    ?   ?   A . n 
A 1 1221 ILE 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   A . n 
A 1 1224 LEU 1224 1224 ?    ?   ?   A . n 
A 1 1225 ILE 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ILE 1227 1227 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   A . n 
A 1 1229 MET 1229 1229 ?    ?   ?   A . n 
A 1 1230 VAL 1230 1230 ?    ?   ?   A . n 
A 1 1231 THR 1231 1231 ?    ?   ?   A . n 
A 1 1232 ILE 1232 1232 ?    ?   ?   A . n 
A 1 1233 MET 1233 1233 ?    ?   ?   A . n 
A 1 1234 LEU 1234 1234 ?    ?   ?   A . n 
A 1 1235 CYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 CYS 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 THR 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 CYS 1240 1240 ?    ?   ?   A . n 
A 1 1241 CYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 CYS 1243 1243 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   A . n 
A 1 1247 CYS 1247 1247 ?    ?   ?   A . n 
A 1 1248 CYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 SER 1249 1249 ?    ?   ?   A . n 
A 1 1250 CYS 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLY 1251 1251 ?    ?   ?   A . n 
A 1 1252 SER 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 CYS 1254 1254 ?    ?   ?   A . n 
A 1 1255 LYS 1255 1255 ?    ?   ?   A . n 
A 1 1256 PHE 1256 1256 ?    ?   ?   A . n 
A 1 1257 ASP 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 ASP 1260 1260 ?    ?   ?   A . n 
A 1 1261 SER 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLU 1262 1262 ?    ?   ?   A . n 
A 1 1263 PRO 1263 1263 ?    ?   ?   A . n 
A 1 1264 VAL 1264 1264 ?    ?   ?   A . n 
A 1 1265 LEU 1265 1265 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 VAL 1268 1268 ?    ?   ?   A . n 
A 1 1269 LYS 1269 1269 ?    ?   ?   A . n 
A 1 1270 LEU 1270 1270 ?    ?   ?   A . n 
A 1 1271 HIS 1271 1271 ?    ?   ?   A . n 
A 1 1272 TYR 1272 1272 ?    ?   ?   A . n 
A 1 1273 THR 1273 1273 ?    ?   ?   A . n 
A 1 1274 LEU 1274 1274 ?    ?   ?   A . n 
A 1 1275 GLU 1275 1275 ?    ?   ?   A . n 
A 1 1276 SER 1276 1276 ?    ?   ?   A . n 
A 1 1277 GLY 1277 1277 ?    ?   ?   A . n 
A 1 1278 GLY 1278 1278 ?    ?   ?   A . n 
A 1 1279 GLY 1279 1279 ?    ?   ?   A . n 
A 1 1280 SER 1280 1280 ?    ?   ?   A . n 
A 1 1281 ALA 1281 1281 ?    ?   ?   A . n 
A 1 1282 TRP 1282 1282 ?    ?   ?   A . n 
A 1 1283 SER 1283 1283 ?    ?   ?   A . n 
A 1 1284 HIS 1284 1284 ?    ?   ?   A . n 
A 1 1285 PRO 1285 1285 ?    ?   ?   A . n 
A 1 1286 GLN 1286 1286 ?    ?   ?   A . n 
A 1 1287 PHE 1287 1287 ?    ?   ?   A . n 
A 1 1288 GLU 1288 1288 ?    ?   ?   A . n 
A 1 1289 LYS 1289 1289 ?    ?   ?   A . n 
A 1 1290 GLY 1290 1290 ?    ?   ?   A . n 
A 1 1291 GLY 1291 1291 ?    ?   ?   A . n 
A 1 1292 GLY 1292 1292 ?    ?   ?   A . n 
A 1 1293 SER 1293 1293 ?    ?   ?   A . n 
A 1 1294 GLY 1294 1294 ?    ?   ?   A . n 
A 1 1295 GLY 1295 1295 ?    ?   ?   A . n 
A 1 1296 GLY 1296 1296 ?    ?   ?   A . n 
A 1 1297 SER 1297 1297 ?    ?   ?   A . n 
A 1 1298 GLY 1298 1298 ?    ?   ?   A . n 
A 1 1299 GLY 1299 1299 ?    ?   ?   A . n 
A 1 1300 SER 1300 1300 ?    ?   ?   A . n 
A 1 1301 SER 1301 1301 ?    ?   ?   A . n 
A 1 1302 ALA 1302 1302 ?    ?   ?   A . n 
A 1 1303 TRP 1303 1303 ?    ?   ?   A . n 
A 1 1304 SER 1304 1304 ?    ?   ?   A . n 
A 1 1305 HIS 1305 1305 ?    ?   ?   A . n 
A 1 1306 PRO 1306 1306 ?    ?   ?   A . n 
A 1 1307 GLN 1307 1307 ?    ?   ?   A . n 
A 1 1308 PHE 1308 1308 ?    ?   ?   A . n 
A 1 1309 GLU 1309 1309 ?    ?   ?   A . n 
A 1 1310 LYS 1310 1310 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   14   GLN GLN B . n 
B 1 15   CYS 15   15   15   CYS CYS B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   PHE 32   32   32   PHE PHE B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   SER 50   50   50   SER SER B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   ALA 67   67   67   ALA ALA B . n 
B 1 68   ILE 68   68   68   ILE ILE B . n 
B 1 69   HIS 69   69   ?    ?   ?   B . n 
B 1 70   VAL 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   ?    ?   ?   B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   PHE 79   79   79   PHE PHE B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   VAL 90   90   90   VAL VAL B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   SER 94   94   94   SER SER B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  ILE 101  101  101  ILE ILE B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ASP 111  111  111  ASP ASP B . n 
B 1 112  SER 112  112  112  SER SER B . n 
B 1 113  LYS 113  113  113  LYS LYS B . n 
B 1 114  THR 114  114  114  THR THR B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  GLU 132  132  132  GLU GLU B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  PHE 140  140  140  PHE PHE B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  GLY 142  142  142  GLY GLY B . n 
B 1 143  VAL 143  143  143  VAL VAL B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  HIS 146  146  146  HIS HIS B . n 
B 1 147  LYS 147  147  147  LYS LYS B . n 
B 1 148  ASN 148  148  148  ASN ASN B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  SER 151  151  151  SER SER B . n 
B 1 152  TRP 152  152  152  TRP TRP B . n 
B 1 153  MET 153  153  153  MET MET B . n 
B 1 154  GLU 154  154  154  GLU GLU B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLU 156  156  156  GLU GLU B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  ARG 158  158  158  ARG ARG B . n 
B 1 159  VAL 159  159  159  VAL VAL B . n 
B 1 160  TYR 160  160  160  TYR TYR B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  ASN 165  165  165  ASN ASN B . n 
B 1 166  CYS 166  166  166  CYS CYS B . n 
B 1 167  THR 167  167  167  THR THR B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  TYR 170  170  170  TYR TYR B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  PRO 174  174  174  PRO PRO B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  MET 177  177  177  MET MET B . n 
B 1 178  ASP 178  178  178  ASP ASP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  LYS 182  182  182  LYS LYS B . n 
B 1 183  GLN 183  183  183  GLN GLN B . n 
B 1 184  GLY 184  184  184  GLY GLY B . n 
B 1 185  ASN 185  185  185  ASN ASN B . n 
B 1 186  PHE 186  186  186  PHE PHE B . n 
B 1 187  LYS 187  187  187  LYS LYS B . n 
B 1 188  ASN 188  188  188  ASN ASN B . n 
B 1 189  LEU 189  189  189  LEU LEU B . n 
B 1 190  ARG 190  190  190  ARG ARG B . n 
B 1 191  GLU 191  191  191  GLU GLU B . n 
B 1 192  PHE 192  192  192  PHE PHE B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  ASN 196  196  196  ASN ASN B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  GLY 199  199  199  GLY GLY B . n 
B 1 200  TYR 200  200  200  TYR TYR B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  LYS 202  202  202  LYS LYS B . n 
B 1 203  ILE 203  203  203  ILE ILE B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  LYS 206  206  206  LYS LYS B . n 
B 1 207  HIS 207  207  207  HIS HIS B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  ARG 214  214  214  ARG ARG B . n 
B 1 215  ASP 215  215  215  ASP ASP B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  PRO 217  217  217  PRO PRO B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  GLY 219  219  219  GLY GLY B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  SER 221  221  221  SER SER B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  PRO 225  225  225  PRO PRO B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  ASP 228  228  228  ASP ASP B . n 
B 1 229  LEU 229  229  229  LEU LEU B . n 
B 1 230  PRO 230  230  230  PRO PRO B . n 
B 1 231  ILE 231  231  231  ILE ILE B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  ASN 234  234  234  ASN ASN B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  ARG 237  237  237  ARG ARG B . n 
B 1 238  PHE 238  238  238  PHE PHE B . n 
B 1 239  GLN 239  239  239  GLN GLN B . n 
B 1 240  THR 240  240  240  THR THR B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  LEU 242  242  242  LEU LEU B . n 
B 1 243  ALA 243  243  243  ALA ALA B . n 
B 1 244  LEU 244  244  244  LEU LEU B . n 
B 1 245  HIS 245  245  ?    ?   ?   B . n 
B 1 246  ARG 246  246  ?    ?   ?   B . n 
B 1 247  SER 247  247  ?    ?   ?   B . n 
B 1 248  TYR 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  THR 250  250  ?    ?   ?   B . n 
B 1 251  PRO 251  251  ?    ?   ?   B . n 
B 1 252  GLY 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  SER 254  254  254  SER SER B . n 
B 1 255  SER 255  255  255  SER SER B . n 
B 1 256  SER 256  256  256  SER SER B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  TRP 258  258  258  TRP TRP B . n 
B 1 259  THR 259  259  259  THR THR B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  GLY 261  261  261  GLY GLY B . n 
B 1 262  ALA 262  262  262  ALA ALA B . n 
B 1 263  ALA 263  263  263  ALA ALA B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  GLY 268  268  268  GLY GLY B . n 
B 1 269  TYR 269  269  269  TYR TYR B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLN 271  271  271  GLN GLN B . n 
B 1 272  PRO 272  272  272  PRO PRO B . n 
B 1 273  ARG 273  273  273  ARG ARG B . n 
B 1 274  THR 274  274  274  THR THR B . n 
B 1 275  PHE 275  275  275  PHE PHE B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  LYS 278  278  278  LYS LYS B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  ASN 280  280  280  ASN ASN B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  ILE 285  285  285  ILE ILE B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  VAL 289  289  289  VAL VAL B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  CYS 291  291  291  CYS CYS B . n 
B 1 292  ALA 292  292  292  ALA ALA B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ASP 294  294  294  ASP ASP B . n 
B 1 295  PRO 295  295  295  PRO PRO B . n 
B 1 296  LEU 296  296  296  LEU LEU B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  GLU 298  298  298  GLU GLU B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  CYS 301  301  301  CYS CYS B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  LYS 304  304  304  LYS LYS B . n 
B 1 305  SER 305  305  305  SER SER B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  THR 307  307  307  THR THR B . n 
B 1 308  VAL 308  308  308  VAL VAL B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LYS 310  310  310  LYS LYS B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  ILE 312  312  312  ILE ILE B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  GLN 314  314  314  GLN GLN B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  SER 316  316  316  SER SER B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  GLN 321  321  321  GLN GLN B . n 
B 1 322  PRO 322  322  322  PRO PRO B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  SER 325  325  325  SER SER B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  ARG 328  328  328  ARG ARG B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  PRO 330  330  330  PRO PRO B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  ILE 332  332  332  ILE ILE B . n 
B 1 333  THR 333  333  333  THR THR B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  LEU 335  335  335  LEU LEU B . n 
B 1 336  CYS 336  336  336  CYS CYS B . n 
B 1 337  PRO 337  337  337  PRO PRO B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  GLY 339  339  339  GLY GLY B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  PHE 342  342  342  PHE PHE B . n 
B 1 343  ASN 343  343  343  ASN ASN B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  ARG 346  346  346  ARG ARG B . n 
B 1 347  PHE 347  347  347  PHE PHE B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  TYR 351  351  351  TYR TYR B . n 
B 1 352  ALA 352  352  352  ALA ALA B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  ASN 354  354  354  ASN ASN B . n 
B 1 355  ARG 355  355  355  ARG ARG B . n 
B 1 356  LYS 356  356  356  LYS LYS B . n 
B 1 357  ARG 357  357  357  ARG ARG B . n 
B 1 358  ILE 358  358  358  ILE ILE B . n 
B 1 359  SER 359  359  359  SER SER B . n 
B 1 360  ASN 360  360  360  ASN ASN B . n 
B 1 361  CYS 361  361  361  CYS CYS B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  ALA 363  363  363  ALA ALA B . n 
B 1 364  ASP 364  364  364  ASP ASP B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  VAL 367  367  367  VAL VAL B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  TYR 369  369  369  TYR TYR B . n 
B 1 370  ASN 370  370  370  ASN ASN B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  ALA 372  372  372  ALA ALA B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LYS 378  378  378  LYS LYS B . n 
B 1 379  CYS 379  379  379  CYS CYS B . n 
B 1 380  TYR 380  380  380  TYR TYR B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  SER 383  383  383  SER SER B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  THR 385  385  385  THR THR B . n 
B 1 386  LYS 386  386  386  LYS LYS B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  CYS 391  391  391  CYS CYS B . n 
B 1 392  PHE 392  392  392  PHE PHE B . n 
B 1 393  THR 393  393  393  THR THR B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  VAL 395  395  395  VAL VAL B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ALA 397  397  397  ALA ALA B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  SER 399  399  399  SER SER B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  ARG 403  403  403  ARG ARG B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  ASP 405  405  405  ASP ASP B . n 
B 1 406  GLU 406  406  406  GLU GLU B . n 
B 1 407  VAL 407  407  407  VAL VAL B . n 
B 1 408  ARG 408  408  408  ARG ARG B . n 
B 1 409  GLN 409  409  409  GLN GLN B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ALA 411  411  411  ALA ALA B . n 
B 1 412  PRO 412  412  412  PRO PRO B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  GLN 414  414  414  GLN GLN B . n 
B 1 415  THR 415  415  415  THR THR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  ILE 418  418  418  ILE ILE B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  TYR 421  421  421  TYR TYR B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  TYR 423  423  423  TYR TYR B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  ASP 427  427  427  ASP ASP B . n 
B 1 428  ASP 428  428  428  ASP ASP B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  THR 430  430  430  THR THR B . n 
B 1 431  GLY 431  431  431  GLY GLY B . n 
B 1 432  CYS 432  432  432  CYS CYS B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  ILE 434  434  434  ILE ILE B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  TRP 436  436  436  TRP TRP B . n 
B 1 437  ASN 437  437  437  ASN ASN B . n 
B 1 438  SER 438  438  438  SER SER B . n 
B 1 439  ASN 439  439  439  ASN ASN B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  LEU 441  441  441  LEU LEU B . n 
B 1 442  ASP 442  442  442  ASP ASP B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  LYS 444  444  444  LYS LYS B . n 
B 1 445  VAL 445  445  445  VAL VAL B . n 
B 1 446  GLY 446  446  446  GLY GLY B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  TYR 449  449  449  TYR TYR B . n 
B 1 450  ASN 450  450  450  ASN ASN B . n 
B 1 451  TYR 451  451  451  TYR TYR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  TYR 453  453  453  TYR TYR B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LEU 455  455  455  LEU LEU B . n 
B 1 456  PHE 456  456  456  PHE PHE B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  SER 459  459  459  SER SER B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  LYS 462  462  462  LYS LYS B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  PHE 464  464  464  PHE PHE B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ARG 466  466  466  ARG ARG B . n 
B 1 467  ASP 467  467  467  ASP ASP B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  SER 469  469  469  SER SER B . n 
B 1 470  THR 470  470  470  THR THR B . n 
B 1 471  GLU 471  471  471  GLU GLU B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  TYR 473  473  473  TYR TYR B . n 
B 1 474  GLN 474  474  474  GLN GLN B . n 
B 1 475  ALA 475  475  475  ALA ALA B . n 
B 1 476  GLY 476  476  476  GLY GLY B . n 
B 1 477  SER 477  477  477  SER SER B . n 
B 1 478  THR 478  478  478  THR THR B . n 
B 1 479  PRO 479  479  479  PRO PRO B . n 
B 1 480  CYS 480  480  480  CYS CYS B . n 
B 1 481  ASN 481  481  481  ASN ASN B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  VAL 483  483  483  VAL VAL B . n 
B 1 484  GLU 484  484  484  GLU GLU B . n 
B 1 485  GLY 485  485  485  GLY GLY B . n 
B 1 486  PHE 486  486  486  PHE PHE B . n 
B 1 487  ASN 487  487  487  ASN ASN B . n 
B 1 488  CYS 488  488  488  CYS CYS B . n 
B 1 489  TYR 489  489  489  TYR TYR B . n 
B 1 490  PHE 490  490  490  PHE PHE B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  GLN 493  493  493  GLN GLN B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  TYR 495  495  495  TYR TYR B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  PHE 497  497  497  PHE PHE B . n 
B 1 498  GLN 498  498  498  GLN GLN B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  THR 500  500  500  THR THR B . n 
B 1 501  ASN 501  501  501  ASN ASN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  PRO 507  507  507  PRO PRO B . n 
B 1 508  TYR 508  508  508  TYR TYR B . n 
B 1 509  ARG 509  509  509  ARG ARG B . n 
B 1 510  VAL 510  510  510  VAL VAL B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  VAL 512  512  512  VAL VAL B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  GLU 516  516  516  GLU GLU B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  HIS 519  519  519  HIS HIS B . n 
B 1 520  ALA 520  520  520  ALA ALA B . n 
B 1 521  PRO 521  521  521  PRO PRO B . n 
B 1 522  ALA 522  522  522  ALA ALA B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  VAL 524  524  524  VAL VAL B . n 
B 1 525  CYS 525  525  525  CYS CYS B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  PRO 527  527  527  PRO PRO B . n 
B 1 528  LYS 528  528  528  LYS LYS B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  THR 531  531  531  THR THR B . n 
B 1 532  ASN 532  532  532  ASN ASN B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  VAL 534  534  534  VAL VAL B . n 
B 1 535  LYS 535  535  535  LYS LYS B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  LYS 537  537  537  LYS LYS B . n 
B 1 538  CYS 538  538  538  CYS CYS B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  PHE 541  541  541  PHE PHE B . n 
B 1 542  ASN 542  542  542  ASN ASN B . n 
B 1 543  PHE 543  543  543  PHE PHE B . n 
B 1 544  ASN 544  544  544  ASN ASN B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  GLY 548  548  548  GLY GLY B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLY 550  550  550  GLY GLY B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  LEU 552  552  552  LEU LEU B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  GLU 554  554  554  GLU GLU B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  ASN 556  556  556  ASN ASN B . n 
B 1 557  LYS 557  557  557  LYS LYS B . n 
B 1 558  LYS 558  558  558  LYS LYS B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  LEU 560  560  560  LEU LEU B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  GLN 564  564  564  GLN GLN B . n 
B 1 565  PHE 565  565  565  PHE PHE B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  ILE 569  569  569  ILE ILE B . n 
B 1 570  ALA 570  570  570  ALA ALA B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  ARG 577  577  577  ARG ARG B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  GLN 580  580  580  GLN GLN B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  GLU 583  583  583  GLU GLU B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  ILE 587  587  587  ILE ILE B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  PRO 589  589  589  PRO PRO B . n 
B 1 590  CYS 590  590  590  CYS CYS B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  PHE 592  592  592  PHE PHE B . n 
B 1 593  GLY 593  593  593  GLY GLY B . n 
B 1 594  GLY 594  594  594  GLY GLY B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  SER 596  596  596  SER SER B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  PRO 600  600  600  PRO PRO B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  THR 604  604  604  THR THR B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  ASN 606  606  606  ASN ASN B . n 
B 1 607  GLN 607  607  607  GLN GLN B . n 
B 1 608  VAL 608  608  608  VAL VAL B . n 
B 1 609  ALA 609  609  609  ALA ALA B . n 
B 1 610  VAL 610  610  610  VAL VAL B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  TYR 612  612  612  TYR TYR B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  GLY 614  614  614  GLY GLY B . n 
B 1 615  VAL 615  615  615  VAL VAL B . n 
B 1 616  ASN 616  616  616  ASN ASN B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  THR 618  618  618  THR THR B . n 
B 1 619  GLU 619  619  619  GLU GLU B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  PRO 621  621  621  PRO PRO B . n 
B 1 622  VAL 622  622  622  VAL VAL B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  ILE 624  624  624  ILE ILE B . n 
B 1 625  HIS 625  625  ?    ?   ?   B . n 
B 1 626  ALA 626  626  ?    ?   ?   B . n 
B 1 627  ASP 627  627  ?    ?   ?   B . n 
B 1 628  GLN 628  628  ?    ?   ?   B . n 
B 1 629  LEU 629  629  ?    ?   ?   B . n 
B 1 630  THR 630  630  ?    ?   ?   B . n 
B 1 631  PRO 631  631  ?    ?   ?   B . n 
B 1 632  THR 632  632  632  THR THR B . n 
B 1 633  TRP 633  633  633  TRP TRP B . n 
B 1 634  ARG 634  634  634  ARG ARG B . n 
B 1 635  VAL 635  635  635  VAL VAL B . n 
B 1 636  TYR 636  636  636  TYR TYR B . n 
B 1 637  SER 637  637  637  SER SER B . n 
B 1 638  THR 638  638  638  THR THR B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  SER 640  640  640  SER SER B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  PHE 643  643  643  PHE PHE B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  THR 645  645  645  THR THR B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  ALA 647  647  647  ALA ALA B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  CYS 649  649  649  CYS CYS B . n 
B 1 650  LEU 650  650  650  LEU LEU B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  GLY 652  652  652  GLY GLY B . n 
B 1 653  ALA 653  653  653  ALA ALA B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  VAL 656  656  656  VAL VAL B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ASN 658  658  658  ASN ASN B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  TYR 660  660  660  TYR TYR B . n 
B 1 661  GLU 661  661  661  GLU GLU B . n 
B 1 662  CYS 662  662  662  CYS CYS B . n 
B 1 663  ASP 663  663  663  ASP ASP B . n 
B 1 664  ILE 664  664  664  ILE ILE B . n 
B 1 665  PRO 665  665  665  PRO PRO B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  GLY 667  667  667  GLY GLY B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  GLY 669  669  669  GLY GLY B . n 
B 1 670  ILE 670  670  670  ILE ILE B . n 
B 1 671  CYS 671  671  671  CYS CYS B . n 
B 1 672  ALA 672  672  672  ALA ALA B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  TYR 674  674  674  TYR TYR B . n 
B 1 675  GLN 675  675  675  GLN GLN B . n 
B 1 676  THR 676  676  676  THR THR B . n 
B 1 677  GLN 677  677  ?    ?   ?   B . n 
B 1 678  THR 678  678  ?    ?   ?   B . n 
B 1 679  ASN 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  PRO 681  681  ?    ?   ?   B . n 
B 1 682  ARG 682  682  ?    ?   ?   B . n 
B 1 683  ARG 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  ARG 685  685  ?    ?   ?   B . n 
B 1 686  SER 686  686  ?    ?   ?   B . n 
B 1 687  VAL 687  687  ?    ?   ?   B . n 
B 1 688  ALA 688  688  ?    ?   ?   B . n 
B 1 689  SER 689  689  689  SER SER B . n 
B 1 690  GLN 690  690  690  GLN GLN B . n 
B 1 691  SER 691  691  691  SER SER B . n 
B 1 692  ILE 692  692  692  ILE ILE B . n 
B 1 693  ILE 693  693  693  ILE ILE B . n 
B 1 694  ALA 694  694  694  ALA ALA B . n 
B 1 695  TYR 695  695  695  TYR TYR B . n 
B 1 696  THR 696  696  696  THR THR B . n 
B 1 697  MET 697  697  697  MET MET B . n 
B 1 698  SER 698  698  698  SER SER B . n 
B 1 699  LEU 699  699  699  LEU LEU B . n 
B 1 700  GLY 700  700  700  GLY GLY B . n 
B 1 701  ALA 701  701  701  ALA ALA B . n 
B 1 702  GLU 702  702  702  GLU GLU B . n 
B 1 703  ASN 703  703  703  ASN ASN B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  VAL 705  705  705  VAL VAL B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  TYR 707  707  707  TYR TYR B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  ASN 710  710  710  ASN ASN B . n 
B 1 711  SER 711  711  711  SER SER B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  ALA 713  713  713  ALA ALA B . n 
B 1 714  ILE 714  714  714  ILE ILE B . n 
B 1 715  PRO 715  715  715  PRO PRO B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  ASN 717  717  717  ASN ASN B . n 
B 1 718  PHE 718  718  718  PHE PHE B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  ILE 720  720  720  ILE ILE B . n 
B 1 721  SER 721  721  721  SER SER B . n 
B 1 722  VAL 722  722  722  VAL VAL B . n 
B 1 723  THR 723  723  723  THR THR B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  GLU 725  725  725  GLU GLU B . n 
B 1 726  ILE 726  726  726  ILE ILE B . n 
B 1 727  LEU 727  727  727  LEU LEU B . n 
B 1 728  PRO 728  728  728  PRO PRO B . n 
B 1 729  VAL 729  729  729  VAL VAL B . n 
B 1 730  SER 730  730  730  SER SER B . n 
B 1 731  MET 731  731  731  MET MET B . n 
B 1 732  THR 732  732  732  THR THR B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  THR 734  734  734  THR THR B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  VAL 736  736  736  VAL VAL B . n 
B 1 737  ASP 737  737  737  ASP ASP B . n 
B 1 738  CYS 738  738  738  CYS CYS B . n 
B 1 739  THR 739  739  739  THR THR B . n 
B 1 740  MET 740  740  740  MET MET B . n 
B 1 741  TYR 741  741  741  TYR TYR B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  CYS 743  743  743  CYS CYS B . n 
B 1 744  GLY 744  744  744  GLY GLY B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  GLU 748  748  748  GLU GLU B . n 
B 1 749  CYS 749  749  749  CYS CYS B . n 
B 1 750  SER 750  750  750  SER SER B . n 
B 1 751  ASN 751  751  751  ASN ASN B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  LEU 753  753  753  LEU LEU B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  TYR 756  756  756  TYR TYR B . n 
B 1 757  GLY 757  757  757  GLY GLY B . n 
B 1 758  SER 758  758  758  SER SER B . n 
B 1 759  PHE 759  759  759  PHE PHE B . n 
B 1 760  CYS 760  760  760  CYS CYS B . n 
B 1 761  THR 761  761  761  THR THR B . n 
B 1 762  GLN 762  762  762  GLN GLN B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  ALA 766  766  766  ALA ALA B . n 
B 1 767  LEU 767  767  767  LEU LEU B . n 
B 1 768  THR 768  768  768  THR THR B . n 
B 1 769  GLY 769  769  769  GLY GLY B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  ALA 771  771  771  ALA ALA B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  GLN 774  774  774  GLN GLN B . n 
B 1 775  ASP 775  775  775  ASP ASP B . n 
B 1 776  LYS 776  776  776  LYS LYS B . n 
B 1 777  ASN 777  777  777  ASN ASN B . n 
B 1 778  THR 778  778  778  THR THR B . n 
B 1 779  GLN 779  779  779  GLN GLN B . n 
B 1 780  GLU 780  780  780  GLU GLU B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  PHE 782  782  782  PHE PHE B . n 
B 1 783  ALA 783  783  783  ALA ALA B . n 
B 1 784  GLN 784  784  784  GLN GLN B . n 
B 1 785  VAL 785  785  785  VAL VAL B . n 
B 1 786  LYS 786  786  786  LYS LYS B . n 
B 1 787  GLN 787  787  787  GLN GLN B . n 
B 1 788  ILE 788  788  788  ILE ILE B . n 
B 1 789  TYR 789  789  789  TYR TYR B . n 
B 1 790  LYS 790  790  790  LYS LYS B . n 
B 1 791  THR 791  791  791  THR THR B . n 
B 1 792  PRO 792  792  792  PRO PRO B . n 
B 1 793  PRO 793  793  793  PRO PRO B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  ASP 796  796  796  ASP ASP B . n 
B 1 797  PHE 797  797  797  PHE PHE B . n 
B 1 798  GLY 798  798  798  GLY GLY B . n 
B 1 799  GLY 799  799  799  GLY GLY B . n 
B 1 800  PHE 800  800  800  PHE PHE B . n 
B 1 801  ASN 801  801  801  ASN ASN B . n 
B 1 802  PHE 802  802  802  PHE PHE B . n 
B 1 803  SER 803  803  803  SER SER B . n 
B 1 804  GLN 804  804  804  GLN GLN B . n 
B 1 805  ILE 805  805  805  ILE ILE B . n 
B 1 806  LEU 806  806  806  LEU LEU B . n 
B 1 807  PRO 807  807  807  PRO PRO B . n 
B 1 808  ASP 808  808  808  ASP ASP B . n 
B 1 809  PRO 809  809  809  PRO PRO B . n 
B 1 810  SER 810  810  810  SER SER B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  PRO 812  812  812  PRO PRO B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  LYS 814  814  814  LYS LYS B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  SER 816  816  816  SER SER B . n 
B 1 817  PHE 817  817  817  PHE PHE B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  ASP 820  820  820  ASP ASP B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  PHE 823  823  823  PHE PHE B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  LYS 825  825  825  LYS LYS B . n 
B 1 826  VAL 826  826  826  VAL VAL B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  ALA 829  829  ?    ?   ?   B . n 
B 1 830  ASP 830  830  ?    ?   ?   B . n 
B 1 831  ALA 831  831  ?    ?   ?   B . n 
B 1 832  GLY 832  832  ?    ?   ?   B . n 
B 1 833  PHE 833  833  ?    ?   ?   B . n 
B 1 834  ILE 834  834  ?    ?   ?   B . n 
B 1 835  LYS 835  835  ?    ?   ?   B . n 
B 1 836  GLN 836  836  ?    ?   ?   B . n 
B 1 837  TYR 837  837  ?    ?   ?   B . n 
B 1 838  GLY 838  838  ?    ?   ?   B . n 
B 1 839  ASP 839  839  ?    ?   ?   B . n 
B 1 840  CYS 840  840  ?    ?   ?   B . n 
B 1 841  LEU 841  841  ?    ?   ?   B . n 
B 1 842  GLY 842  842  ?    ?   ?   B . n 
B 1 843  ASP 843  843  ?    ?   ?   B . n 
B 1 844  ILE 844  844  ?    ?   ?   B . n 
B 1 845  ALA 845  845  ?    ?   ?   B . n 
B 1 846  ALA 846  846  ?    ?   ?   B . n 
B 1 847  ARG 847  847  ?    ?   ?   B . n 
B 1 848  ASP 848  848  ?    ?   ?   B . n 
B 1 849  LEU 849  849  ?    ?   ?   B . n 
B 1 850  ILE 850  850  ?    ?   ?   B . n 
B 1 851  CYS 851  851  ?    ?   ?   B . n 
B 1 852  ALA 852  852  ?    ?   ?   B . n 
B 1 853  GLN 853  853  ?    ?   ?   B . n 
B 1 854  LYS 854  854  854  LYS LYS B . n 
B 1 855  PHE 855  855  855  PHE PHE B . n 
B 1 856  ASN 856  856  856  ASN ASN B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  LEU 858  858  858  LEU LEU B . n 
B 1 859  THR 859  859  859  THR THR B . n 
B 1 860  VAL 860  860  860  VAL VAL B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  PRO 862  862  862  PRO PRO B . n 
B 1 863  PRO 863  863  863  PRO PRO B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  LEU 865  865  865  LEU LEU B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  ASP 867  867  867  ASP ASP B . n 
B 1 868  GLU 868  868  868  GLU GLU B . n 
B 1 869  MET 869  869  869  MET MET B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  TYR 873  873  873  TYR TYR B . n 
B 1 874  THR 874  874  874  THR THR B . n 
B 1 875  SER 875  875  875  SER SER B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  LEU 877  877  877  LEU LEU B . n 
B 1 878  LEU 878  878  878  LEU LEU B . n 
B 1 879  ALA 879  879  879  ALA ALA B . n 
B 1 880  GLY 880  880  880  GLY GLY B . n 
B 1 881  THR 881  881  881  THR THR B . n 
B 1 882  ILE 882  882  882  ILE ILE B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  SER 884  884  884  SER SER B . n 
B 1 885  GLY 885  885  885  GLY GLY B . n 
B 1 886  TRP 886  886  886  TRP TRP B . n 
B 1 887  THR 887  887  887  THR THR B . n 
B 1 888  PHE 888  888  888  PHE PHE B . n 
B 1 889  GLY 889  889  889  GLY GLY B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ALA 892  892  892  ALA ALA B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  LEU 894  894  894  LEU LEU B . n 
B 1 895  GLN 895  895  895  GLN GLN B . n 
B 1 896  ILE 896  896  896  ILE ILE B . n 
B 1 897  PRO 897  897  897  PRO PRO B . n 
B 1 898  PHE 898  898  898  PHE PHE B . n 
B 1 899  ALA 899  899  899  ALA ALA B . n 
B 1 900  MET 900  900  900  MET MET B . n 
B 1 901  GLN 901  901  901  GLN GLN B . n 
B 1 902  MET 902  902  902  MET MET B . n 
B 1 903  ALA 903  903  903  ALA ALA B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  ARG 905  905  905  ARG ARG B . n 
B 1 906  PHE 906  906  906  PHE PHE B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  GLY 908  908  908  GLY GLY B . n 
B 1 909  ILE 909  909  909  ILE ILE B . n 
B 1 910  GLY 910  910  910  GLY GLY B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  GLN 913  913  913  GLN GLN B . n 
B 1 914  ASN 914  914  914  ASN ASN B . n 
B 1 915  VAL 915  915  915  VAL VAL B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  TYR 917  917  917  TYR TYR B . n 
B 1 918  GLU 918  918  918  GLU GLU B . n 
B 1 919  ASN 919  919  919  ASN ASN B . n 
B 1 920  GLN 920  920  920  GLN GLN B . n 
B 1 921  LYS 921  921  921  LYS LYS B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ILE 923  923  923  ILE ILE B . n 
B 1 924  ALA 924  924  924  ALA ALA B . n 
B 1 925  ASN 925  925  925  ASN ASN B . n 
B 1 926  GLN 926  926  926  GLN GLN B . n 
B 1 927  PHE 927  927  927  PHE PHE B . n 
B 1 928  ASN 928  928  928  ASN ASN B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  ALA 930  930  930  ALA ALA B . n 
B 1 931  ILE 931  931  931  ILE ILE B . n 
B 1 932  GLY 932  932  932  GLY GLY B . n 
B 1 933  LYS 933  933  933  LYS LYS B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  GLN 935  935  935  GLN GLN B . n 
B 1 936  ASP 936  936  936  ASP ASP B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  LEU 938  938  938  LEU LEU B . n 
B 1 939  SER 939  939  939  SER SER B . n 
B 1 940  SER 940  940  940  SER SER B . n 
B 1 941  THR 941  941  941  THR THR B . n 
B 1 942  ALA 942  942  942  ALA ALA B . n 
B 1 943  SER 943  943  943  SER SER B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  GLY 946  946  946  GLY GLY B . n 
B 1 947  LYS 947  947  947  LYS LYS B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  GLN 949  949  949  GLN GLN B . n 
B 1 950  ASP 950  950  950  ASP ASP B . n 
B 1 951  VAL 951  951  951  VAL VAL B . n 
B 1 952  VAL 952  952  952  VAL VAL B . n 
B 1 953  ASN 953  953  953  ASN ASN B . n 
B 1 954  GLN 954  954  954  GLN GLN B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  ALA 956  956  956  ALA ALA B . n 
B 1 957  GLN 957  957  957  GLN GLN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ASN 960  960  960  ASN ASN B . n 
B 1 961  THR 961  961  961  THR THR B . n 
B 1 962  LEU 962  962  962  LEU LEU B . n 
B 1 963  VAL 963  963  963  VAL VAL B . n 
B 1 964  LYS 964  964  964  LYS LYS B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  LEU 966  966  966  LEU LEU B . n 
B 1 967  SER 967  967  967  SER SER B . n 
B 1 968  SER 968  968  968  SER SER B . n 
B 1 969  ASN 969  969  969  ASN ASN B . n 
B 1 970  PHE 970  970  970  PHE PHE B . n 
B 1 971  GLY 971  971  971  GLY GLY B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  SER 974  974  974  SER SER B . n 
B 1 975  SER 975  975  975  SER SER B . n 
B 1 976  VAL 976  976  976  VAL VAL B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ASN 978  978  978  ASN ASN B . n 
B 1 979  ASP 979  979  979  ASP ASP B . n 
B 1 980  ILE 980  980  980  ILE ILE B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  SER 982  982  982  SER SER B . n 
B 1 983  ARG 983  983  983  ARG ARG B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  ASP 985  985  985  ASP ASP B . n 
B 1 986  LYS 986  986  986  LYS LYS B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  GLU 988  988  988  GLU GLU B . n 
B 1 989  ALA 989  989  989  ALA ALA B . n 
B 1 990  GLU 990  990  990  GLU GLU B . n 
B 1 991  VAL 991  991  991  VAL VAL B . n 
B 1 992  GLN 992  992  992  GLN GLN B . n 
B 1 993  ILE 993  993  993  ILE ILE B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  ARG 995  995  995  ARG ARG B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  ILE 997  997  997  ILE ILE B . n 
B 1 998  THR 998  998  998  THR THR B . n 
B 1 999  GLY 999  999  999  GLY GLY B . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 1 1009 THR 1009 1009 1009 THR THR B . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 SER 1021 1021 1021 SER SER B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
B 1 1027 THR 1027 1027 1027 THR THR B . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
B 1 1029 MET 1029 1029 1029 MET MET B . n 
B 1 1030 SER 1030 1030 1030 SER SER B . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 SER 1037 1037 1037 SER SER B . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
B 1 1050 MET 1050 1050 1050 MET MET B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 THR 1066 1066 1066 THR THR B . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
B 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
B 1 1076 THR 1076 1076 1076 THR THR B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 SER 1097 1097 1097 SER SER B . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
B 1 1105 THR 1105 1105 1105 THR THR B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
B 1 1116 THR 1116 1116 1116 THR THR B . n 
B 1 1117 THR 1117 1117 1117 THR THR B . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
B 1 1120 THR 1120 1120 1120 THR THR B . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
B 1 1136 THR 1136 1136 1136 THR THR B . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
B 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
B 1 1147 SER 1147 1147 1147 SER SER B . n 
B 1 1148 PHE 1148 1148 1148 PHE PHE B . n 
B 1 1149 LYS 1149 1149 1149 LYS LYS B . n 
B 1 1150 GLU 1150 1150 1150 GLU GLU B . n 
B 1 1151 GLU 1151 1151 1151 GLU GLU B . n 
B 1 1152 LEU 1152 1152 1152 LEU LEU B . n 
B 1 1153 ASP 1153 1153 1153 ASP ASP B . n 
B 1 1154 LYS 1154 1154 1154 LYS LYS B . n 
B 1 1155 TYR 1155 1155 1155 TYR TYR B . n 
B 1 1156 PHE 1156 1156 1156 PHE PHE B . n 
B 1 1157 LYS 1157 1157 1157 LYS LYS B . n 
B 1 1158 ASN 1158 1158 1158 ASN ASN B . n 
B 1 1159 HIS 1159 1159 1159 HIS HIS B . n 
B 1 1160 THR 1160 1160 1160 THR THR B . n 
B 1 1161 SER 1161 1161 1161 SER SER B . n 
B 1 1162 PRO 1162 1162 1162 PRO PRO B . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
B 1 1170 SER 1170 1170 ?    ?   ?   B . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
B 1 1175 SER 1175 1175 ?    ?   ?   B . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
B 1 1196 SER 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
B 1 1209 TYR 1209 1209 ?    ?   ?   B . n 
B 1 1210 ILE 1210 1210 ?    ?   ?   B . n 
B 1 1211 LYS 1211 1211 ?    ?   ?   B . n 
B 1 1212 TRP 1212 1212 ?    ?   ?   B . n 
B 1 1213 PRO 1213 1213 ?    ?   ?   B . n 
B 1 1214 TRP 1214 1214 ?    ?   ?   B . n 
B 1 1215 TYR 1215 1215 ?    ?   ?   B . n 
B 1 1216 ILE 1216 1216 ?    ?   ?   B . n 
B 1 1217 TRP 1217 1217 ?    ?   ?   B . n 
B 1 1218 LEU 1218 1218 ?    ?   ?   B . n 
B 1 1219 GLY 1219 1219 ?    ?   ?   B . n 
B 1 1220 PHE 1220 1220 ?    ?   ?   B . n 
B 1 1221 ILE 1221 1221 ?    ?   ?   B . n 
B 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
B 1 1224 LEU 1224 1224 ?    ?   ?   B . n 
B 1 1225 ILE 1225 1225 ?    ?   ?   B . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
B 1 1227 ILE 1227 1227 ?    ?   ?   B . n 
B 1 1228 VAL 1228 1228 ?    ?   ?   B . n 
B 1 1229 MET 1229 1229 ?    ?   ?   B . n 
B 1 1230 VAL 1230 1230 ?    ?   ?   B . n 
B 1 1231 THR 1231 1231 ?    ?   ?   B . n 
B 1 1232 ILE 1232 1232 ?    ?   ?   B . n 
B 1 1233 MET 1233 1233 ?    ?   ?   B . n 
B 1 1234 LEU 1234 1234 ?    ?   ?   B . n 
B 1 1235 CYS 1235 1235 ?    ?   ?   B . n 
B 1 1236 CYS 1236 1236 ?    ?   ?   B . n 
B 1 1237 MET 1237 1237 ?    ?   ?   B . n 
B 1 1238 THR 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 CYS 1240 1240 ?    ?   ?   B . n 
B 1 1241 CYS 1241 1241 ?    ?   ?   B . n 
B 1 1242 SER 1242 1242 ?    ?   ?   B . n 
B 1 1243 CYS 1243 1243 ?    ?   ?   B . n 
B 1 1244 LEU 1244 1244 ?    ?   ?   B . n 
B 1 1245 LYS 1245 1245 ?    ?   ?   B . n 
B 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
B 1 1247 CYS 1247 1247 ?    ?   ?   B . n 
B 1 1248 CYS 1248 1248 ?    ?   ?   B . n 
B 1 1249 SER 1249 1249 ?    ?   ?   B . n 
B 1 1250 CYS 1250 1250 ?    ?   ?   B . n 
B 1 1251 GLY 1251 1251 ?    ?   ?   B . n 
B 1 1252 SER 1252 1252 ?    ?   ?   B . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 CYS 1254 1254 ?    ?   ?   B . n 
B 1 1255 LYS 1255 1255 ?    ?   ?   B . n 
B 1 1256 PHE 1256 1256 ?    ?   ?   B . n 
B 1 1257 ASP 1257 1257 ?    ?   ?   B . n 
B 1 1258 GLU 1258 1258 ?    ?   ?   B . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
B 1 1260 ASP 1260 1260 ?    ?   ?   B . n 
B 1 1261 SER 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLU 1262 1262 ?    ?   ?   B . n 
B 1 1263 PRO 1263 1263 ?    ?   ?   B . n 
B 1 1264 VAL 1264 1264 ?    ?   ?   B . n 
B 1 1265 LEU 1265 1265 ?    ?   ?   B . n 
B 1 1266 LYS 1266 1266 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
B 1 1268 VAL 1268 1268 ?    ?   ?   B . n 
B 1 1269 LYS 1269 1269 ?    ?   ?   B . n 
B 1 1270 LEU 1270 1270 ?    ?   ?   B . n 
B 1 1271 HIS 1271 1271 ?    ?   ?   B . n 
B 1 1272 TYR 1272 1272 ?    ?   ?   B . n 
B 1 1273 THR 1273 1273 ?    ?   ?   B . n 
B 1 1274 LEU 1274 1274 ?    ?   ?   B . n 
B 1 1275 GLU 1275 1275 ?    ?   ?   B . n 
B 1 1276 SER 1276 1276 ?    ?   ?   B . n 
B 1 1277 GLY 1277 1277 ?    ?   ?   B . n 
B 1 1278 GLY 1278 1278 ?    ?   ?   B . n 
B 1 1279 GLY 1279 1279 ?    ?   ?   B . n 
B 1 1280 SER 1280 1280 ?    ?   ?   B . n 
B 1 1281 ALA 1281 1281 ?    ?   ?   B . n 
B 1 1282 TRP 1282 1282 ?    ?   ?   B . n 
B 1 1283 SER 1283 1283 ?    ?   ?   B . n 
B 1 1284 HIS 1284 1284 ?    ?   ?   B . n 
B 1 1285 PRO 1285 1285 ?    ?   ?   B . n 
B 1 1286 GLN 1286 1286 ?    ?   ?   B . n 
B 1 1287 PHE 1287 1287 ?    ?   ?   B . n 
B 1 1288 GLU 1288 1288 ?    ?   ?   B . n 
B 1 1289 LYS 1289 1289 ?    ?   ?   B . n 
B 1 1290 GLY 1290 1290 ?    ?   ?   B . n 
B 1 1291 GLY 1291 1291 ?    ?   ?   B . n 
B 1 1292 GLY 1292 1292 ?    ?   ?   B . n 
B 1 1293 SER 1293 1293 ?    ?   ?   B . n 
B 1 1294 GLY 1294 1294 ?    ?   ?   B . n 
B 1 1295 GLY 1295 1295 ?    ?   ?   B . n 
B 1 1296 GLY 1296 1296 ?    ?   ?   B . n 
B 1 1297 SER 1297 1297 ?    ?   ?   B . n 
B 1 1298 GLY 1298 1298 ?    ?   ?   B . n 
B 1 1299 GLY 1299 1299 ?    ?   ?   B . n 
B 1 1300 SER 1300 1300 ?    ?   ?   B . n 
B 1 1301 SER 1301 1301 ?    ?   ?   B . n 
B 1 1302 ALA 1302 1302 ?    ?   ?   B . n 
B 1 1303 TRP 1303 1303 ?    ?   ?   B . n 
B 1 1304 SER 1304 1304 ?    ?   ?   B . n 
B 1 1305 HIS 1305 1305 ?    ?   ?   B . n 
B 1 1306 PRO 1306 1306 ?    ?   ?   B . n 
B 1 1307 GLN 1307 1307 ?    ?   ?   B . n 
B 1 1308 PHE 1308 1308 ?    ?   ?   B . n 
B 1 1309 GLU 1309 1309 ?    ?   ?   B . n 
B 1 1310 LYS 1310 1310 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   14   GLN GLN C . n 
C 1 15   CYS 15   15   15   CYS CYS C . n 
C 1 16   VAL 16   16   16   VAL VAL C . n 
C 1 17   ASN 17   17   17   ASN ASN C . n 
C 1 18   LEU 18   18   18   LEU LEU C . n 
C 1 19   THR 19   19   19   THR THR C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ARG 21   21   21   ARG ARG C . n 
C 1 22   THR 22   22   22   THR THR C . n 
C 1 23   GLN 23   23   23   GLN GLN C . n 
C 1 24   LEU 24   24   24   LEU LEU C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   PRO 26   26   26   PRO PRO C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   TYR 28   28   28   TYR TYR C . n 
C 1 29   THR 29   29   29   THR THR C . n 
C 1 30   ASN 30   30   30   ASN ASN C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   PHE 32   32   32   PHE PHE C . n 
C 1 33   THR 33   33   33   THR THR C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   VAL 36   36   36   VAL VAL C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   PRO 39   39   39   PRO PRO C . n 
C 1 40   ASP 40   40   40   ASP ASP C . n 
C 1 41   LYS 41   41   41   LYS LYS C . n 
C 1 42   VAL 42   42   42   VAL VAL C . n 
C 1 43   PHE 43   43   43   PHE PHE C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   SER 45   45   45   SER SER C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   HIS 49   49   49   HIS HIS C . n 
C 1 50   SER 50   50   50   SER SER C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   GLN 52   52   52   GLN GLN C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   PHE 55   55   55   PHE PHE C . n 
C 1 56   LEU 56   56   56   LEU LEU C . n 
C 1 57   PRO 57   57   57   PRO PRO C . n 
C 1 58   PHE 58   58   58   PHE PHE C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   ASN 61   61   61   ASN ASN C . n 
C 1 62   VAL 62   62   62   VAL VAL C . n 
C 1 63   THR 63   63   63   THR THR C . n 
C 1 64   TRP 64   64   64   TRP TRP C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   HIS 66   66   66   HIS HIS C . n 
C 1 67   ALA 67   67   67   ALA ALA C . n 
C 1 68   ILE 68   68   68   ILE ILE C . n 
C 1 69   HIS 69   69   69   HIS HIS C . n 
C 1 70   VAL 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLY 72   72   ?    ?   ?   C . n 
C 1 73   THR 73   73   ?    ?   ?   C . n 
C 1 74   ASN 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   ?    ?   ?   C . n 
C 1 77   LYS 77   77   77   LYS LYS C . n 
C 1 78   ARG 78   78   78   ARG ARG C . n 
C 1 79   PHE 79   79   79   PHE PHE C . n 
C 1 80   ASP 80   80   80   ASP ASP C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   PRO 82   82   82   PRO PRO C . n 
C 1 83   VAL 83   83   83   VAL VAL C . n 
C 1 84   LEU 84   84   84   LEU LEU C . n 
C 1 85   PRO 85   85   85   PRO PRO C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   ASN 87   87   87   ASN ASN C . n 
C 1 88   ASP 88   88   88   ASP ASP C . n 
C 1 89   GLY 89   89   89   GLY GLY C . n 
C 1 90   VAL 90   90   90   VAL VAL C . n 
C 1 91   TYR 91   91   91   TYR TYR C . n 
C 1 92   PHE 92   92   92   PHE PHE C . n 
C 1 93   ALA 93   93   93   ALA ALA C . n 
C 1 94   SER 94   94   94   SER SER C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   GLU 96   96   96   GLU GLU C . n 
C 1 97   LYS 97   97   97   LYS LYS C . n 
C 1 98   SER 98   98   98   SER SER C . n 
C 1 99   ASN 99   99   99   ASN ASN C . n 
C 1 100  ILE 100  100  100  ILE ILE C . n 
C 1 101  ILE 101  101  101  ILE ILE C . n 
C 1 102  ARG 102  102  102  ARG ARG C . n 
C 1 103  GLY 103  103  103  GLY GLY C . n 
C 1 104  TRP 104  104  104  TRP TRP C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  PHE 106  106  106  PHE PHE C . n 
C 1 107  GLY 107  107  107  GLY GLY C . n 
C 1 108  THR 108  108  108  THR THR C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ASP 111  111  111  ASP ASP C . n 
C 1 112  SER 112  112  112  SER SER C . n 
C 1 113  LYS 113  113  113  LYS LYS C . n 
C 1 114  THR 114  114  114  THR THR C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  SER 116  116  116  SER SER C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  VAL 120  120  120  VAL VAL C . n 
C 1 121  ASN 121  121  121  ASN ASN C . n 
C 1 122  ASN 122  122  122  ASN ASN C . n 
C 1 123  ALA 123  123  123  ALA ALA C . n 
C 1 124  THR 124  124  124  THR THR C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  VAL 126  126  126  VAL VAL C . n 
C 1 127  VAL 127  127  127  VAL VAL C . n 
C 1 128  ILE 128  128  128  ILE ILE C . n 
C 1 129  LYS 129  129  129  LYS LYS C . n 
C 1 130  VAL 130  130  130  VAL VAL C . n 
C 1 131  CYS 131  131  131  CYS CYS C . n 
C 1 132  GLU 132  132  132  GLU GLU C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  CYS 136  136  136  CYS CYS C . n 
C 1 137  ASN 137  137  137  ASN ASN C . n 
C 1 138  ASP 138  138  138  ASP ASP C . n 
C 1 139  PRO 139  139  139  PRO PRO C . n 
C 1 140  PHE 140  140  140  PHE PHE C . n 
C 1 141  LEU 141  141  141  LEU LEU C . n 
C 1 142  GLY 142  142  142  GLY GLY C . n 
C 1 143  VAL 143  143  143  VAL VAL C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  HIS 146  146  146  HIS HIS C . n 
C 1 147  LYS 147  147  147  LYS LYS C . n 
C 1 148  ASN 148  148  148  ASN ASN C . n 
C 1 149  ASN 149  149  149  ASN ASN C . n 
C 1 150  LYS 150  150  150  LYS LYS C . n 
C 1 151  SER 151  151  151  SER SER C . n 
C 1 152  TRP 152  152  152  TRP TRP C . n 
C 1 153  MET 153  153  153  MET MET C . n 
C 1 154  GLU 154  154  154  GLU GLU C . n 
C 1 155  SER 155  155  155  SER SER C . n 
C 1 156  GLU 156  156  156  GLU GLU C . n 
C 1 157  PHE 157  157  157  PHE PHE C . n 
C 1 158  ARG 158  158  158  ARG ARG C . n 
C 1 159  VAL 159  159  159  VAL VAL C . n 
C 1 160  TYR 160  160  160  TYR TYR C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  SER 162  162  162  SER SER C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  ASN 164  164  164  ASN ASN C . n 
C 1 165  ASN 165  165  165  ASN ASN C . n 
C 1 166  CYS 166  166  166  CYS CYS C . n 
C 1 167  THR 167  167  167  THR THR C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  GLU 169  169  169  GLU GLU C . n 
C 1 170  TYR 170  170  170  TYR TYR C . n 
C 1 171  VAL 171  171  171  VAL VAL C . n 
C 1 172  SER 172  172  172  SER SER C . n 
C 1 173  GLN 173  173  173  GLN GLN C . n 
C 1 174  PRO 174  174  174  PRO PRO C . n 
C 1 175  PHE 175  175  175  PHE PHE C . n 
C 1 176  LEU 176  176  176  LEU LEU C . n 
C 1 177  MET 177  177  177  MET MET C . n 
C 1 178  ASP 178  178  178  ASP ASP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  LYS 182  182  182  LYS LYS C . n 
C 1 183  GLN 183  183  183  GLN GLN C . n 
C 1 184  GLY 184  184  184  GLY GLY C . n 
C 1 185  ASN 185  185  185  ASN ASN C . n 
C 1 186  PHE 186  186  186  PHE PHE C . n 
C 1 187  LYS 187  187  187  LYS LYS C . n 
C 1 188  ASN 188  188  188  ASN ASN C . n 
C 1 189  LEU 189  189  189  LEU LEU C . n 
C 1 190  ARG 190  190  190  ARG ARG C . n 
C 1 191  GLU 191  191  191  GLU GLU C . n 
C 1 192  PHE 192  192  192  PHE PHE C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  ASN 196  196  196  ASN ASN C . n 
C 1 197  ILE 197  197  197  ILE ILE C . n 
C 1 198  ASP 198  198  198  ASP ASP C . n 
C 1 199  GLY 199  199  199  GLY GLY C . n 
C 1 200  TYR 200  200  200  TYR TYR C . n 
C 1 201  PHE 201  201  201  PHE PHE C . n 
C 1 202  LYS 202  202  202  LYS LYS C . n 
C 1 203  ILE 203  203  203  ILE ILE C . n 
C 1 204  TYR 204  204  204  TYR TYR C . n 
C 1 205  SER 205  205  205  SER SER C . n 
C 1 206  LYS 206  206  206  LYS LYS C . n 
C 1 207  HIS 207  207  207  HIS HIS C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  PRO 209  209  209  PRO PRO C . n 
C 1 210  ILE 210  210  210  ILE ILE C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  VAL 213  213  213  VAL VAL C . n 
C 1 214  ARG 214  214  214  ARG ARG C . n 
C 1 215  ASP 215  215  215  ASP ASP C . n 
C 1 216  LEU 216  216  216  LEU LEU C . n 
C 1 217  PRO 217  217  217  PRO PRO C . n 
C 1 218  GLN 218  218  218  GLN GLN C . n 
C 1 219  GLY 219  219  219  GLY GLY C . n 
C 1 220  PHE 220  220  220  PHE PHE C . n 
C 1 221  SER 221  221  221  SER SER C . n 
C 1 222  ALA 222  222  222  ALA ALA C . n 
C 1 223  LEU 223  223  223  LEU LEU C . n 
C 1 224  GLU 224  224  224  GLU GLU C . n 
C 1 225  PRO 225  225  225  PRO PRO C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  VAL 227  227  227  VAL VAL C . n 
C 1 228  ASP 228  228  228  ASP ASP C . n 
C 1 229  LEU 229  229  229  LEU LEU C . n 
C 1 230  PRO 230  230  230  PRO PRO C . n 
C 1 231  ILE 231  231  231  ILE ILE C . n 
C 1 232  GLY 232  232  232  GLY GLY C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  ASN 234  234  234  ASN ASN C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  THR 236  236  236  THR THR C . n 
C 1 237  ARG 237  237  237  ARG ARG C . n 
C 1 238  PHE 238  238  238  PHE PHE C . n 
C 1 239  GLN 239  239  239  GLN GLN C . n 
C 1 240  THR 240  240  240  THR THR C . n 
C 1 241  LEU 241  241  241  LEU LEU C . n 
C 1 242  LEU 242  242  242  LEU LEU C . n 
C 1 243  ALA 243  243  243  ALA ALA C . n 
C 1 244  LEU 244  244  244  LEU LEU C . n 
C 1 245  HIS 245  245  ?    ?   ?   C . n 
C 1 246  ARG 246  246  ?    ?   ?   C . n 
C 1 247  SER 247  247  ?    ?   ?   C . n 
C 1 248  TYR 248  248  ?    ?   ?   C . n 
C 1 249  LEU 249  249  ?    ?   ?   C . n 
C 1 250  THR 250  250  ?    ?   ?   C . n 
C 1 251  PRO 251  251  ?    ?   ?   C . n 
C 1 252  GLY 252  252  ?    ?   ?   C . n 
C 1 253  ASP 253  253  ?    ?   ?   C . n 
C 1 254  SER 254  254  254  SER SER C . n 
C 1 255  SER 255  255  255  SER SER C . n 
C 1 256  SER 256  256  256  SER SER C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  TRP 258  258  258  TRP TRP C . n 
C 1 259  THR 259  259  259  THR THR C . n 
C 1 260  ALA 260  260  260  ALA ALA C . n 
C 1 261  GLY 261  261  261  GLY GLY C . n 
C 1 262  ALA 262  262  262  ALA ALA C . n 
C 1 263  ALA 263  263  263  ALA ALA C . n 
C 1 264  ALA 264  264  264  ALA ALA C . n 
C 1 265  TYR 265  265  265  TYR TYR C . n 
C 1 266  TYR 266  266  266  TYR TYR C . n 
C 1 267  VAL 267  267  267  VAL VAL C . n 
C 1 268  GLY 268  268  268  GLY GLY C . n 
C 1 269  TYR 269  269  269  TYR TYR C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLN 271  271  271  GLN GLN C . n 
C 1 272  PRO 272  272  272  PRO PRO C . n 
C 1 273  ARG 273  273  273  ARG ARG C . n 
C 1 274  THR 274  274  274  THR THR C . n 
C 1 275  PHE 275  275  275  PHE PHE C . n 
C 1 276  LEU 276  276  276  LEU LEU C . n 
C 1 277  LEU 277  277  277  LEU LEU C . n 
C 1 278  LYS 278  278  278  LYS LYS C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  ASN 280  280  280  ASN ASN C . n 
C 1 281  GLU 281  281  281  GLU GLU C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  ILE 285  285  285  ILE ILE C . n 
C 1 286  THR 286  286  286  THR THR C . n 
C 1 287  ASP 287  287  287  ASP ASP C . n 
C 1 288  ALA 288  288  288  ALA ALA C . n 
C 1 289  VAL 289  289  289  VAL VAL C . n 
C 1 290  ASP 290  290  290  ASP ASP C . n 
C 1 291  CYS 291  291  291  CYS CYS C . n 
C 1 292  ALA 292  292  292  ALA ALA C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ASP 294  294  294  ASP ASP C . n 
C 1 295  PRO 295  295  295  PRO PRO C . n 
C 1 296  LEU 296  296  296  LEU LEU C . n 
C 1 297  SER 297  297  297  SER SER C . n 
C 1 298  GLU 298  298  298  GLU GLU C . n 
C 1 299  THR 299  299  299  THR THR C . n 
C 1 300  LYS 300  300  300  LYS LYS C . n 
C 1 301  CYS 301  301  301  CYS CYS C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  LEU 303  303  303  LEU LEU C . n 
C 1 304  LYS 304  304  304  LYS LYS C . n 
C 1 305  SER 305  305  305  SER SER C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  THR 307  307  307  THR THR C . n 
C 1 308  VAL 308  308  308  VAL VAL C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LYS 310  310  310  LYS LYS C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  ILE 312  312  312  ILE ILE C . n 
C 1 313  TYR 313  313  313  TYR TYR C . n 
C 1 314  GLN 314  314  314  GLN GLN C . n 
C 1 315  THR 315  315  315  THR THR C . n 
C 1 316  SER 316  316  316  SER SER C . n 
C 1 317  ASN 317  317  317  ASN ASN C . n 
C 1 318  PHE 318  318  318  PHE PHE C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  VAL 320  320  320  VAL VAL C . n 
C 1 321  GLN 321  321  321  GLN GLN C . n 
C 1 322  PRO 322  322  322  PRO PRO C . n 
C 1 323  THR 323  323  323  THR THR C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  SER 325  325  325  SER SER C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  VAL 327  327  327  VAL VAL C . n 
C 1 328  ARG 328  328  328  ARG ARG C . n 
C 1 329  PHE 329  329  329  PHE PHE C . n 
C 1 330  PRO 330  330  330  PRO PRO C . n 
C 1 331  ASN 331  331  331  ASN ASN C . n 
C 1 332  ILE 332  332  332  ILE ILE C . n 
C 1 333  THR 333  333  333  THR THR C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  LEU 335  335  335  LEU LEU C . n 
C 1 336  CYS 336  336  336  CYS CYS C . n 
C 1 337  PRO 337  337  337  PRO PRO C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  GLY 339  339  339  GLY GLY C . n 
C 1 340  GLU 340  340  340  GLU GLU C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  PHE 342  342  342  PHE PHE C . n 
C 1 343  ASN 343  343  343  ASN ASN C . n 
C 1 344  ALA 344  344  344  ALA ALA C . n 
C 1 345  THR 345  345  345  THR THR C . n 
C 1 346  ARG 346  346  346  ARG ARG C . n 
C 1 347  PHE 347  347  347  PHE PHE C . n 
C 1 348  ALA 348  348  348  ALA ALA C . n 
C 1 349  SER 349  349  349  SER SER C . n 
C 1 350  VAL 350  350  350  VAL VAL C . n 
C 1 351  TYR 351  351  351  TYR TYR C . n 
C 1 352  ALA 352  352  352  ALA ALA C . n 
C 1 353  TRP 353  353  353  TRP TRP C . n 
C 1 354  ASN 354  354  354  ASN ASN C . n 
C 1 355  ARG 355  355  355  ARG ARG C . n 
C 1 356  LYS 356  356  356  LYS LYS C . n 
C 1 357  ARG 357  357  357  ARG ARG C . n 
C 1 358  ILE 358  358  358  ILE ILE C . n 
C 1 359  SER 359  359  359  SER SER C . n 
C 1 360  ASN 360  360  360  ASN ASN C . n 
C 1 361  CYS 361  361  361  CYS CYS C . n 
C 1 362  VAL 362  362  362  VAL VAL C . n 
C 1 363  ALA 363  363  363  ALA ALA C . n 
C 1 364  ASP 364  364  364  ASP ASP C . n 
C 1 365  TYR 365  365  365  TYR TYR C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  VAL 367  367  367  VAL VAL C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  TYR 369  369  369  TYR TYR C . n 
C 1 370  ASN 370  370  370  ASN ASN C . n 
C 1 371  SER 371  371  371  SER SER C . n 
C 1 372  ALA 372  372  372  ALA ALA C . n 
C 1 373  SER 373  373  373  SER SER C . n 
C 1 374  PHE 374  374  374  PHE PHE C . n 
C 1 375  SER 375  375  375  SER SER C . n 
C 1 376  THR 376  376  376  THR THR C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LYS 378  378  378  LYS LYS C . n 
C 1 379  CYS 379  379  379  CYS CYS C . n 
C 1 380  TYR 380  380  380  TYR TYR C . n 
C 1 381  GLY 381  381  381  GLY GLY C . n 
C 1 382  VAL 382  382  382  VAL VAL C . n 
C 1 383  SER 383  383  383  SER SER C . n 
C 1 384  PRO 384  384  384  PRO PRO C . n 
C 1 385  THR 385  385  385  THR THR C . n 
C 1 386  LYS 386  386  386  LYS LYS C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  ASN 388  388  388  ASN ASN C . n 
C 1 389  ASP 389  389  389  ASP ASP C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  CYS 391  391  391  CYS CYS C . n 
C 1 392  PHE 392  392  392  PHE PHE C . n 
C 1 393  THR 393  393  393  THR THR C . n 
C 1 394  ASN 394  394  394  ASN ASN C . n 
C 1 395  VAL 395  395  395  VAL VAL C . n 
C 1 396  TYR 396  396  396  TYR TYR C . n 
C 1 397  ALA 397  397  397  ALA ALA C . n 
C 1 398  ASP 398  398  398  ASP ASP C . n 
C 1 399  SER 399  399  399  SER SER C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  VAL 401  401  401  VAL VAL C . n 
C 1 402  ILE 402  402  402  ILE ILE C . n 
C 1 403  ARG 403  403  403  ARG ARG C . n 
C 1 404  GLY 404  404  404  GLY GLY C . n 
C 1 405  ASP 405  405  405  ASP ASP C . n 
C 1 406  GLU 406  406  406  GLU GLU C . n 
C 1 407  VAL 407  407  407  VAL VAL C . n 
C 1 408  ARG 408  408  408  ARG ARG C . n 
C 1 409  GLN 409  409  409  GLN GLN C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  ALA 411  411  411  ALA ALA C . n 
C 1 412  PRO 412  412  412  PRO PRO C . n 
C 1 413  GLY 413  413  413  GLY GLY C . n 
C 1 414  GLN 414  414  414  GLN GLN C . n 
C 1 415  THR 415  415  415  THR THR C . n 
C 1 416  GLY 416  416  416  GLY GLY C . n 
C 1 417  LYS 417  417  417  LYS LYS C . n 
C 1 418  ILE 418  418  418  ILE ILE C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  TYR 421  421  421  TYR TYR C . n 
C 1 422  ASN 422  422  422  ASN ASN C . n 
C 1 423  TYR 423  423  423  TYR TYR C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  ASP 427  427  427  ASP ASP C . n 
C 1 428  ASP 428  428  428  ASP ASP C . n 
C 1 429  PHE 429  429  429  PHE PHE C . n 
C 1 430  THR 430  430  430  THR THR C . n 
C 1 431  GLY 431  431  431  GLY GLY C . n 
C 1 432  CYS 432  432  432  CYS CYS C . n 
C 1 433  VAL 433  433  433  VAL VAL C . n 
C 1 434  ILE 434  434  434  ILE ILE C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  TRP 436  436  436  TRP TRP C . n 
C 1 437  ASN 437  437  437  ASN ASN C . n 
C 1 438  SER 438  438  438  SER SER C . n 
C 1 439  ASN 439  439  439  ASN ASN C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  LEU 441  441  441  LEU LEU C . n 
C 1 442  ASP 442  442  442  ASP ASP C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  LYS 444  444  444  LYS LYS C . n 
C 1 445  VAL 445  445  445  VAL VAL C . n 
C 1 446  GLY 446  446  446  GLY GLY C . n 
C 1 447  GLY 447  447  447  GLY GLY C . n 
C 1 448  ASN 448  448  448  ASN ASN C . n 
C 1 449  TYR 449  449  449  TYR TYR C . n 
C 1 450  ASN 450  450  450  ASN ASN C . n 
C 1 451  TYR 451  451  451  TYR TYR C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  TYR 453  453  453  TYR TYR C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  LEU 455  455  455  LEU LEU C . n 
C 1 456  PHE 456  456  456  PHE PHE C . n 
C 1 457  ARG 457  457  457  ARG ARG C . n 
C 1 458  LYS 458  458  458  LYS LYS C . n 
C 1 459  SER 459  459  459  SER SER C . n 
C 1 460  ASN 460  460  460  ASN ASN C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  LYS 462  462  462  LYS LYS C . n 
C 1 463  PRO 463  463  463  PRO PRO C . n 
C 1 464  PHE 464  464  464  PHE PHE C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  ARG 466  466  466  ARG ARG C . n 
C 1 467  ASP 467  467  467  ASP ASP C . n 
C 1 468  ILE 468  468  468  ILE ILE C . n 
C 1 469  SER 469  469  469  SER SER C . n 
C 1 470  THR 470  470  470  THR THR C . n 
C 1 471  GLU 471  471  471  GLU GLU C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  TYR 473  473  473  TYR TYR C . n 
C 1 474  GLN 474  474  474  GLN GLN C . n 
C 1 475  ALA 475  475  475  ALA ALA C . n 
C 1 476  GLY 476  476  476  GLY GLY C . n 
C 1 477  SER 477  477  477  SER SER C . n 
C 1 478  THR 478  478  478  THR THR C . n 
C 1 479  PRO 479  479  479  PRO PRO C . n 
C 1 480  CYS 480  480  480  CYS CYS C . n 
C 1 481  ASN 481  481  481  ASN ASN C . n 
C 1 482  GLY 482  482  482  GLY GLY C . n 
C 1 483  VAL 483  483  483  VAL VAL C . n 
C 1 484  GLU 484  484  484  GLU GLU C . n 
C 1 485  GLY 485  485  485  GLY GLY C . n 
C 1 486  PHE 486  486  486  PHE PHE C . n 
C 1 487  ASN 487  487  487  ASN ASN C . n 
C 1 488  CYS 488  488  488  CYS CYS C . n 
C 1 489  TYR 489  489  489  TYR TYR C . n 
C 1 490  PHE 490  490  490  PHE PHE C . n 
C 1 491  PRO 491  491  491  PRO PRO C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  GLN 493  493  493  GLN GLN C . n 
C 1 494  SER 494  494  494  SER SER C . n 
C 1 495  TYR 495  495  495  TYR TYR C . n 
C 1 496  GLY 496  496  496  GLY GLY C . n 
C 1 497  PHE 497  497  497  PHE PHE C . n 
C 1 498  GLN 498  498  498  GLN GLN C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  THR 500  500  500  THR THR C . n 
C 1 501  ASN 501  501  501  ASN ASN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  VAL 503  503  503  VAL VAL C . n 
C 1 504  GLY 504  504  504  GLY GLY C . n 
C 1 505  TYR 505  505  505  TYR TYR C . n 
C 1 506  GLN 506  506  506  GLN GLN C . n 
C 1 507  PRO 507  507  507  PRO PRO C . n 
C 1 508  TYR 508  508  508  TYR TYR C . n 
C 1 509  ARG 509  509  509  ARG ARG C . n 
C 1 510  VAL 510  510  510  VAL VAL C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  VAL 512  512  512  VAL VAL C . n 
C 1 513  LEU 513  513  513  LEU LEU C . n 
C 1 514  SER 514  514  514  SER SER C . n 
C 1 515  PHE 515  515  515  PHE PHE C . n 
C 1 516  GLU 516  516  516  GLU GLU C . n 
C 1 517  LEU 517  517  517  LEU LEU C . n 
C 1 518  LEU 518  518  518  LEU LEU C . n 
C 1 519  HIS 519  519  519  HIS HIS C . n 
C 1 520  ALA 520  520  520  ALA ALA C . n 
C 1 521  PRO 521  521  521  PRO PRO C . n 
C 1 522  ALA 522  522  522  ALA ALA C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  VAL 524  524  524  VAL VAL C . n 
C 1 525  CYS 525  525  525  CYS CYS C . n 
C 1 526  GLY 526  526  526  GLY GLY C . n 
C 1 527  PRO 527  527  527  PRO PRO C . n 
C 1 528  LYS 528  528  528  LYS LYS C . n 
C 1 529  LYS 529  529  529  LYS LYS C . n 
C 1 530  SER 530  530  530  SER SER C . n 
C 1 531  THR 531  531  531  THR THR C . n 
C 1 532  ASN 532  532  532  ASN ASN C . n 
C 1 533  LEU 533  533  533  LEU LEU C . n 
C 1 534  VAL 534  534  534  VAL VAL C . n 
C 1 535  LYS 535  535  535  LYS LYS C . n 
C 1 536  ASN 536  536  536  ASN ASN C . n 
C 1 537  LYS 537  537  537  LYS LYS C . n 
C 1 538  CYS 538  538  538  CYS CYS C . n 
C 1 539  VAL 539  539  539  VAL VAL C . n 
C 1 540  ASN 540  540  540  ASN ASN C . n 
C 1 541  PHE 541  541  541  PHE PHE C . n 
C 1 542  ASN 542  542  542  ASN ASN C . n 
C 1 543  PHE 543  543  543  PHE PHE C . n 
C 1 544  ASN 544  544  544  ASN ASN C . n 
C 1 545  GLY 545  545  545  GLY GLY C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  THR 547  547  547  THR THR C . n 
C 1 548  GLY 548  548  548  GLY GLY C . n 
C 1 549  THR 549  549  549  THR THR C . n 
C 1 550  GLY 550  550  550  GLY GLY C . n 
C 1 551  VAL 551  551  551  VAL VAL C . n 
C 1 552  LEU 552  552  552  LEU LEU C . n 
C 1 553  THR 553  553  553  THR THR C . n 
C 1 554  GLU 554  554  554  GLU GLU C . n 
C 1 555  SER 555  555  555  SER SER C . n 
C 1 556  ASN 556  556  556  ASN ASN C . n 
C 1 557  LYS 557  557  557  LYS LYS C . n 
C 1 558  LYS 558  558  558  LYS LYS C . n 
C 1 559  PHE 559  559  559  PHE PHE C . n 
C 1 560  LEU 560  560  560  LEU LEU C . n 
C 1 561  PRO 561  561  561  PRO PRO C . n 
C 1 562  PHE 562  562  562  PHE PHE C . n 
C 1 563  GLN 563  563  563  GLN GLN C . n 
C 1 564  GLN 564  564  564  GLN GLN C . n 
C 1 565  PHE 565  565  565  PHE PHE C . n 
C 1 566  GLY 566  566  566  GLY GLY C . n 
C 1 567  ARG 567  567  567  ARG ARG C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  ILE 569  569  569  ILE ILE C . n 
C 1 570  ALA 570  570  570  ALA ALA C . n 
C 1 571  ASP 571  571  571  ASP ASP C . n 
C 1 572  THR 572  572  572  THR THR C . n 
C 1 573  THR 573  573  573  THR THR C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  ALA 575  575  575  ALA ALA C . n 
C 1 576  VAL 576  576  576  VAL VAL C . n 
C 1 577  ARG 577  577  577  ARG ARG C . n 
C 1 578  ASP 578  578  578  ASP ASP C . n 
C 1 579  PRO 579  579  579  PRO PRO C . n 
C 1 580  GLN 580  580  580  GLN GLN C . n 
C 1 581  THR 581  581  581  THR THR C . n 
C 1 582  LEU 582  582  582  LEU LEU C . n 
C 1 583  GLU 583  583  583  GLU GLU C . n 
C 1 584  ILE 584  584  584  ILE ILE C . n 
C 1 585  LEU 585  585  585  LEU LEU C . n 
C 1 586  ASP 586  586  586  ASP ASP C . n 
C 1 587  ILE 587  587  587  ILE ILE C . n 
C 1 588  THR 588  588  588  THR THR C . n 
C 1 589  PRO 589  589  589  PRO PRO C . n 
C 1 590  CYS 590  590  590  CYS CYS C . n 
C 1 591  SER 591  591  591  SER SER C . n 
C 1 592  PHE 592  592  592  PHE PHE C . n 
C 1 593  GLY 593  593  593  GLY GLY C . n 
C 1 594  GLY 594  594  594  GLY GLY C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  SER 596  596  596  SER SER C . n 
C 1 597  VAL 597  597  597  VAL VAL C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  THR 599  599  599  THR THR C . n 
C 1 600  PRO 600  600  600  PRO PRO C . n 
C 1 601  GLY 601  601  601  GLY GLY C . n 
C 1 602  THR 602  602  602  THR THR C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  THR 604  604  604  THR THR C . n 
C 1 605  SER 605  605  605  SER SER C . n 
C 1 606  ASN 606  606  606  ASN ASN C . n 
C 1 607  GLN 607  607  607  GLN GLN C . n 
C 1 608  VAL 608  608  608  VAL VAL C . n 
C 1 609  ALA 609  609  609  ALA ALA C . n 
C 1 610  VAL 610  610  610  VAL VAL C . n 
C 1 611  LEU 611  611  611  LEU LEU C . n 
C 1 612  TYR 612  612  612  TYR TYR C . n 
C 1 613  GLN 613  613  613  GLN GLN C . n 
C 1 614  GLY 614  614  614  GLY GLY C . n 
C 1 615  VAL 615  615  615  VAL VAL C . n 
C 1 616  ASN 616  616  616  ASN ASN C . n 
C 1 617  CYS 617  617  617  CYS CYS C . n 
C 1 618  THR 618  618  618  THR THR C . n 
C 1 619  GLU 619  619  619  GLU GLU C . n 
C 1 620  VAL 620  620  620  VAL VAL C . n 
C 1 621  PRO 621  621  621  PRO PRO C . n 
C 1 622  VAL 622  622  622  VAL VAL C . n 
C 1 623  ALA 623  623  623  ALA ALA C . n 
C 1 624  ILE 624  624  624  ILE ILE C . n 
C 1 625  HIS 625  625  625  HIS HIS C . n 
C 1 626  ALA 626  626  626  ALA ALA C . n 
C 1 627  ASP 627  627  627  ASP ASP C . n 
C 1 628  GLN 628  628  628  GLN GLN C . n 
C 1 629  LEU 629  629  629  LEU LEU C . n 
C 1 630  THR 630  630  630  THR THR C . n 
C 1 631  PRO 631  631  631  PRO PRO C . n 
C 1 632  THR 632  632  632  THR THR C . n 
C 1 633  TRP 633  633  633  TRP TRP C . n 
C 1 634  ARG 634  634  634  ARG ARG C . n 
C 1 635  VAL 635  635  635  VAL VAL C . n 
C 1 636  TYR 636  636  636  TYR TYR C . n 
C 1 637  SER 637  637  637  SER SER C . n 
C 1 638  THR 638  638  638  THR THR C . n 
C 1 639  GLY 639  639  639  GLY GLY C . n 
C 1 640  SER 640  640  640  SER SER C . n 
C 1 641  ASN 641  641  641  ASN ASN C . n 
C 1 642  VAL 642  642  642  VAL VAL C . n 
C 1 643  PHE 643  643  643  PHE PHE C . n 
C 1 644  GLN 644  644  644  GLN GLN C . n 
C 1 645  THR 645  645  645  THR THR C . n 
C 1 646  ARG 646  646  646  ARG ARG C . n 
C 1 647  ALA 647  647  647  ALA ALA C . n 
C 1 648  GLY 648  648  648  GLY GLY C . n 
C 1 649  CYS 649  649  649  CYS CYS C . n 
C 1 650  LEU 650  650  650  LEU LEU C . n 
C 1 651  ILE 651  651  651  ILE ILE C . n 
C 1 652  GLY 652  652  652  GLY GLY C . n 
C 1 653  ALA 653  653  653  ALA ALA C . n 
C 1 654  GLU 654  654  654  GLU GLU C . n 
C 1 655  HIS 655  655  655  HIS HIS C . n 
C 1 656  VAL 656  656  656  VAL VAL C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  ASN 658  658  658  ASN ASN C . n 
C 1 659  SER 659  659  659  SER SER C . n 
C 1 660  TYR 660  660  660  TYR TYR C . n 
C 1 661  GLU 661  661  661  GLU GLU C . n 
C 1 662  CYS 662  662  662  CYS CYS C . n 
C 1 663  ASP 663  663  663  ASP ASP C . n 
C 1 664  ILE 664  664  664  ILE ILE C . n 
C 1 665  PRO 665  665  665  PRO PRO C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  GLY 667  667  667  GLY GLY C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  GLY 669  669  669  GLY GLY C . n 
C 1 670  ILE 670  670  670  ILE ILE C . n 
C 1 671  CYS 671  671  671  CYS CYS C . n 
C 1 672  ALA 672  672  672  ALA ALA C . n 
C 1 673  SER 673  673  673  SER SER C . n 
C 1 674  TYR 674  674  674  TYR TYR C . n 
C 1 675  GLN 675  675  675  GLN GLN C . n 
C 1 676  THR 676  676  676  THR THR C . n 
C 1 677  GLN 677  677  ?    ?   ?   C . n 
C 1 678  THR 678  678  ?    ?   ?   C . n 
C 1 679  ASN 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  PRO 681  681  ?    ?   ?   C . n 
C 1 682  ARG 682  682  ?    ?   ?   C . n 
C 1 683  ARG 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  ARG 685  685  ?    ?   ?   C . n 
C 1 686  SER 686  686  ?    ?   ?   C . n 
C 1 687  VAL 687  687  ?    ?   ?   C . n 
C 1 688  ALA 688  688  ?    ?   ?   C . n 
C 1 689  SER 689  689  689  SER SER C . n 
C 1 690  GLN 690  690  690  GLN GLN C . n 
C 1 691  SER 691  691  691  SER SER C . n 
C 1 692  ILE 692  692  692  ILE ILE C . n 
C 1 693  ILE 693  693  693  ILE ILE C . n 
C 1 694  ALA 694  694  694  ALA ALA C . n 
C 1 695  TYR 695  695  695  TYR TYR C . n 
C 1 696  THR 696  696  696  THR THR C . n 
C 1 697  MET 697  697  697  MET MET C . n 
C 1 698  SER 698  698  698  SER SER C . n 
C 1 699  LEU 699  699  699  LEU LEU C . n 
C 1 700  GLY 700  700  700  GLY GLY C . n 
C 1 701  ALA 701  701  701  ALA ALA C . n 
C 1 702  GLU 702  702  702  GLU GLU C . n 
C 1 703  ASN 703  703  703  ASN ASN C . n 
C 1 704  SER 704  704  704  SER SER C . n 
C 1 705  VAL 705  705  705  VAL VAL C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  TYR 707  707  707  TYR TYR C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  ASN 710  710  710  ASN ASN C . n 
C 1 711  SER 711  711  711  SER SER C . n 
C 1 712  ILE 712  712  712  ILE ILE C . n 
C 1 713  ALA 713  713  713  ALA ALA C . n 
C 1 714  ILE 714  714  714  ILE ILE C . n 
C 1 715  PRO 715  715  715  PRO PRO C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  ASN 717  717  717  ASN ASN C . n 
C 1 718  PHE 718  718  718  PHE PHE C . n 
C 1 719  THR 719  719  719  THR THR C . n 
C 1 720  ILE 720  720  720  ILE ILE C . n 
C 1 721  SER 721  721  721  SER SER C . n 
C 1 722  VAL 722  722  722  VAL VAL C . n 
C 1 723  THR 723  723  723  THR THR C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  GLU 725  725  725  GLU GLU C . n 
C 1 726  ILE 726  726  726  ILE ILE C . n 
C 1 727  LEU 727  727  727  LEU LEU C . n 
C 1 728  PRO 728  728  728  PRO PRO C . n 
C 1 729  VAL 729  729  729  VAL VAL C . n 
C 1 730  SER 730  730  730  SER SER C . n 
C 1 731  MET 731  731  731  MET MET C . n 
C 1 732  THR 732  732  732  THR THR C . n 
C 1 733  LYS 733  733  733  LYS LYS C . n 
C 1 734  THR 734  734  734  THR THR C . n 
C 1 735  SER 735  735  735  SER SER C . n 
C 1 736  VAL 736  736  736  VAL VAL C . n 
C 1 737  ASP 737  737  737  ASP ASP C . n 
C 1 738  CYS 738  738  738  CYS CYS C . n 
C 1 739  THR 739  739  739  THR THR C . n 
C 1 740  MET 740  740  740  MET MET C . n 
C 1 741  TYR 741  741  741  TYR TYR C . n 
C 1 742  ILE 742  742  742  ILE ILE C . n 
C 1 743  CYS 743  743  743  CYS CYS C . n 
C 1 744  GLY 744  744  744  GLY GLY C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  GLU 748  748  748  GLU GLU C . n 
C 1 749  CYS 749  749  749  CYS CYS C . n 
C 1 750  SER 750  750  750  SER SER C . n 
C 1 751  ASN 751  751  751  ASN ASN C . n 
C 1 752  LEU 752  752  752  LEU LEU C . n 
C 1 753  LEU 753  753  753  LEU LEU C . n 
C 1 754  LEU 754  754  754  LEU LEU C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  TYR 756  756  756  TYR TYR C . n 
C 1 757  GLY 757  757  757  GLY GLY C . n 
C 1 758  SER 758  758  758  SER SER C . n 
C 1 759  PHE 759  759  759  PHE PHE C . n 
C 1 760  CYS 760  760  760  CYS CYS C . n 
C 1 761  THR 761  761  761  THR THR C . n 
C 1 762  GLN 762  762  762  GLN GLN C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  ASN 764  764  764  ASN ASN C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  ALA 766  766  766  ALA ALA C . n 
C 1 767  LEU 767  767  767  LEU LEU C . n 
C 1 768  THR 768  768  768  THR THR C . n 
C 1 769  GLY 769  769  769  GLY GLY C . n 
C 1 770  ILE 770  770  770  ILE ILE C . n 
C 1 771  ALA 771  771  771  ALA ALA C . n 
C 1 772  VAL 772  772  772  VAL VAL C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  GLN 774  774  774  GLN GLN C . n 
C 1 775  ASP 775  775  775  ASP ASP C . n 
C 1 776  LYS 776  776  776  LYS LYS C . n 
C 1 777  ASN 777  777  777  ASN ASN C . n 
C 1 778  THR 778  778  778  THR THR C . n 
C 1 779  GLN 779  779  779  GLN GLN C . n 
C 1 780  GLU 780  780  780  GLU GLU C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  PHE 782  782  782  PHE PHE C . n 
C 1 783  ALA 783  783  783  ALA ALA C . n 
C 1 784  GLN 784  784  784  GLN GLN C . n 
C 1 785  VAL 785  785  785  VAL VAL C . n 
C 1 786  LYS 786  786  786  LYS LYS C . n 
C 1 787  GLN 787  787  787  GLN GLN C . n 
C 1 788  ILE 788  788  788  ILE ILE C . n 
C 1 789  TYR 789  789  789  TYR TYR C . n 
C 1 790  LYS 790  790  790  LYS LYS C . n 
C 1 791  THR 791  791  791  THR THR C . n 
C 1 792  PRO 792  792  792  PRO PRO C . n 
C 1 793  PRO 793  793  793  PRO PRO C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  LYS 795  795  795  LYS LYS C . n 
C 1 796  ASP 796  796  796  ASP ASP C . n 
C 1 797  PHE 797  797  797  PHE PHE C . n 
C 1 798  GLY 798  798  798  GLY GLY C . n 
C 1 799  GLY 799  799  799  GLY GLY C . n 
C 1 800  PHE 800  800  800  PHE PHE C . n 
C 1 801  ASN 801  801  801  ASN ASN C . n 
C 1 802  PHE 802  802  802  PHE PHE C . n 
C 1 803  SER 803  803  803  SER SER C . n 
C 1 804  GLN 804  804  804  GLN GLN C . n 
C 1 805  ILE 805  805  805  ILE ILE C . n 
C 1 806  LEU 806  806  806  LEU LEU C . n 
C 1 807  PRO 807  807  807  PRO PRO C . n 
C 1 808  ASP 808  808  808  ASP ASP C . n 
C 1 809  PRO 809  809  809  PRO PRO C . n 
C 1 810  SER 810  810  810  SER SER C . n 
C 1 811  LYS 811  811  811  LYS LYS C . n 
C 1 812  PRO 812  812  812  PRO PRO C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  LYS 814  814  814  LYS LYS C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  SER 816  816  816  SER SER C . n 
C 1 817  PHE 817  817  817  PHE PHE C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  ASP 820  820  820  ASP ASP C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  PHE 823  823  823  PHE PHE C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  LYS 825  825  825  LYS LYS C . n 
C 1 826  VAL 826  826  826  VAL VAL C . n 
C 1 827  THR 827  827  ?    ?   ?   C . n 
C 1 828  LEU 828  828  ?    ?   ?   C . n 
C 1 829  ALA 829  829  ?    ?   ?   C . n 
C 1 830  ASP 830  830  ?    ?   ?   C . n 
C 1 831  ALA 831  831  ?    ?   ?   C . n 
C 1 832  GLY 832  832  ?    ?   ?   C . n 
C 1 833  PHE 833  833  ?    ?   ?   C . n 
C 1 834  ILE 834  834  ?    ?   ?   C . n 
C 1 835  LYS 835  835  ?    ?   ?   C . n 
C 1 836  GLN 836  836  ?    ?   ?   C . n 
C 1 837  TYR 837  837  ?    ?   ?   C . n 
C 1 838  GLY 838  838  ?    ?   ?   C . n 
C 1 839  ASP 839  839  ?    ?   ?   C . n 
C 1 840  CYS 840  840  ?    ?   ?   C . n 
C 1 841  LEU 841  841  ?    ?   ?   C . n 
C 1 842  GLY 842  842  ?    ?   ?   C . n 
C 1 843  ASP 843  843  ?    ?   ?   C . n 
C 1 844  ILE 844  844  ?    ?   ?   C . n 
C 1 845  ALA 845  845  ?    ?   ?   C . n 
C 1 846  ALA 846  846  ?    ?   ?   C . n 
C 1 847  ARG 847  847  ?    ?   ?   C . n 
C 1 848  ASP 848  848  ?    ?   ?   C . n 
C 1 849  LEU 849  849  849  LEU LEU C . n 
C 1 850  ILE 850  850  850  ILE ILE C . n 
C 1 851  CYS 851  851  851  CYS CYS C . n 
C 1 852  ALA 852  852  852  ALA ALA C . n 
C 1 853  GLN 853  853  853  GLN GLN C . n 
C 1 854  LYS 854  854  854  LYS LYS C . n 
C 1 855  PHE 855  855  855  PHE PHE C . n 
C 1 856  ASN 856  856  856  ASN ASN C . n 
C 1 857  GLY 857  857  857  GLY GLY C . n 
C 1 858  LEU 858  858  858  LEU LEU C . n 
C 1 859  THR 859  859  859  THR THR C . n 
C 1 860  VAL 860  860  860  VAL VAL C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  PRO 862  862  862  PRO PRO C . n 
C 1 863  PRO 863  863  863  PRO PRO C . n 
C 1 864  LEU 864  864  864  LEU LEU C . n 
C 1 865  LEU 865  865  865  LEU LEU C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  ASP 867  867  867  ASP ASP C . n 
C 1 868  GLU 868  868  868  GLU GLU C . n 
C 1 869  MET 869  869  869  MET MET C . n 
C 1 870  ILE 870  870  870  ILE ILE C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  TYR 873  873  873  TYR TYR C . n 
C 1 874  THR 874  874  874  THR THR C . n 
C 1 875  SER 875  875  875  SER SER C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  LEU 877  877  877  LEU LEU C . n 
C 1 878  LEU 878  878  878  LEU LEU C . n 
C 1 879  ALA 879  879  879  ALA ALA C . n 
C 1 880  GLY 880  880  880  GLY GLY C . n 
C 1 881  THR 881  881  881  THR THR C . n 
C 1 882  ILE 882  882  882  ILE ILE C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  SER 884  884  884  SER SER C . n 
C 1 885  GLY 885  885  885  GLY GLY C . n 
C 1 886  TRP 886  886  886  TRP TRP C . n 
C 1 887  THR 887  887  887  THR THR C . n 
C 1 888  PHE 888  888  888  PHE PHE C . n 
C 1 889  GLY 889  889  889  GLY GLY C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  GLY 891  891  891  GLY GLY C . n 
C 1 892  ALA 892  892  892  ALA ALA C . n 
C 1 893  ALA 893  893  893  ALA ALA C . n 
C 1 894  LEU 894  894  894  LEU LEU C . n 
C 1 895  GLN 895  895  895  GLN GLN C . n 
C 1 896  ILE 896  896  896  ILE ILE C . n 
C 1 897  PRO 897  897  897  PRO PRO C . n 
C 1 898  PHE 898  898  898  PHE PHE C . n 
C 1 899  ALA 899  899  899  ALA ALA C . n 
C 1 900  MET 900  900  900  MET MET C . n 
C 1 901  GLN 901  901  901  GLN GLN C . n 
C 1 902  MET 902  902  902  MET MET C . n 
C 1 903  ALA 903  903  903  ALA ALA C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  ARG 905  905  905  ARG ARG C . n 
C 1 906  PHE 906  906  906  PHE PHE C . n 
C 1 907  ASN 907  907  907  ASN ASN C . n 
C 1 908  GLY 908  908  908  GLY GLY C . n 
C 1 909  ILE 909  909  909  ILE ILE C . n 
C 1 910  GLY 910  910  910  GLY GLY C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  THR 912  912  912  THR THR C . n 
C 1 913  GLN 913  913  913  GLN GLN C . n 
C 1 914  ASN 914  914  914  ASN ASN C . n 
C 1 915  VAL 915  915  915  VAL VAL C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  TYR 917  917  917  TYR TYR C . n 
C 1 918  GLU 918  918  918  GLU GLU C . n 
C 1 919  ASN 919  919  919  ASN ASN C . n 
C 1 920  GLN 920  920  920  GLN GLN C . n 
C 1 921  LYS 921  921  921  LYS LYS C . n 
C 1 922  LEU 922  922  922  LEU LEU C . n 
C 1 923  ILE 923  923  923  ILE ILE C . n 
C 1 924  ALA 924  924  924  ALA ALA C . n 
C 1 925  ASN 925  925  925  ASN ASN C . n 
C 1 926  GLN 926  926  926  GLN GLN C . n 
C 1 927  PHE 927  927  927  PHE PHE C . n 
C 1 928  ASN 928  928  928  ASN ASN C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  ALA 930  930  930  ALA ALA C . n 
C 1 931  ILE 931  931  931  ILE ILE C . n 
C 1 932  GLY 932  932  932  GLY GLY C . n 
C 1 933  LYS 933  933  933  LYS LYS C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  GLN 935  935  935  GLN GLN C . n 
C 1 936  ASP 936  936  936  ASP ASP C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  LEU 938  938  938  LEU LEU C . n 
C 1 939  SER 939  939  939  SER SER C . n 
C 1 940  SER 940  940  940  SER SER C . n 
C 1 941  THR 941  941  941  THR THR C . n 
C 1 942  ALA 942  942  942  ALA ALA C . n 
C 1 943  SER 943  943  943  SER SER C . n 
C 1 944  ALA 944  944  944  ALA ALA C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  GLY 946  946  946  GLY GLY C . n 
C 1 947  LYS 947  947  947  LYS LYS C . n 
C 1 948  LEU 948  948  948  LEU LEU C . n 
C 1 949  GLN 949  949  949  GLN GLN C . n 
C 1 950  ASP 950  950  950  ASP ASP C . n 
C 1 951  VAL 951  951  951  VAL VAL C . n 
C 1 952  VAL 952  952  952  VAL VAL C . n 
C 1 953  ASN 953  953  953  ASN ASN C . n 
C 1 954  GLN 954  954  954  GLN GLN C . n 
C 1 955  ASN 955  955  955  ASN ASN C . n 
C 1 956  ALA 956  956  956  ALA ALA C . n 
C 1 957  GLN 957  957  957  GLN GLN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ASN 960  960  960  ASN ASN C . n 
C 1 961  THR 961  961  961  THR THR C . n 
C 1 962  LEU 962  962  962  LEU LEU C . n 
C 1 963  VAL 963  963  963  VAL VAL C . n 
C 1 964  LYS 964  964  964  LYS LYS C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  LEU 966  966  966  LEU LEU C . n 
C 1 967  SER 967  967  967  SER SER C . n 
C 1 968  SER 968  968  968  SER SER C . n 
C 1 969  ASN 969  969  969  ASN ASN C . n 
C 1 970  PHE 970  970  970  PHE PHE C . n 
C 1 971  GLY 971  971  971  GLY GLY C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  SER 974  974  974  SER SER C . n 
C 1 975  SER 975  975  975  SER SER C . n 
C 1 976  VAL 976  976  976  VAL VAL C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  ASN 978  978  978  ASN ASN C . n 
C 1 979  ASP 979  979  979  ASP ASP C . n 
C 1 980  ILE 980  980  980  ILE ILE C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  SER 982  982  982  SER SER C . n 
C 1 983  ARG 983  983  983  ARG ARG C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  ASP 985  985  985  ASP ASP C . n 
C 1 986  LYS 986  986  986  LYS LYS C . n 
C 1 987  VAL 987  987  987  VAL VAL C . n 
C 1 988  GLU 988  988  988  GLU GLU C . n 
C 1 989  ALA 989  989  989  ALA ALA C . n 
C 1 990  GLU 990  990  990  GLU GLU C . n 
C 1 991  VAL 991  991  991  VAL VAL C . n 
C 1 992  GLN 992  992  992  GLN GLN C . n 
C 1 993  ILE 993  993  993  ILE ILE C . n 
C 1 994  ASP 994  994  994  ASP ASP C . n 
C 1 995  ARG 995  995  995  ARG ARG C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  ILE 997  997  997  ILE ILE C . n 
C 1 998  THR 998  998  998  THR THR C . n 
C 1 999  GLY 999  999  999  GLY GLY C . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 SER 1003 1003 1003 SER SER C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
C 1 1009 THR 1009 1009 1009 THR THR C . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 SER 1021 1021 1021 SER SER C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
C 1 1027 THR 1027 1027 1027 THR THR C . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
C 1 1029 MET 1029 1029 1029 MET MET C . n 
C 1 1030 SER 1030 1030 1030 SER SER C . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
C 1 1037 SER 1037 1037 1037 SER SER C . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
C 1 1050 MET 1050 1050 1050 MET MET C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 SER 1055 1055 1055 SER SER C . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
C 1 1066 THR 1066 1066 1066 THR THR C . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
C 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
C 1 1076 THR 1076 1076 1076 THR THR C . n 
C 1 1077 THR 1077 1077 1077 THR THR C . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 SER 1097 1097 1097 SER SER C . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
C 1 1100 THR 1100 1100 1100 THR THR C . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
C 1 1105 THR 1105 1105 1105 THR THR C . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
C 1 1116 THR 1116 1116 1116 THR THR C . n 
C 1 1117 THR 1117 1117 1117 THR THR C . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
C 1 1120 THR 1120 1120 1120 THR THR C . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
C 1 1123 SER 1123 1123 1123 SER SER C . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
C 1 1136 THR 1136 1136 1136 THR THR C . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
C 1 1146 ASP 1146 1146 1146 ASP ASP C . n 
C 1 1147 SER 1147 1147 1147 SER SER C . n 
C 1 1148 PHE 1148 1148 1148 PHE PHE C . n 
C 1 1149 LYS 1149 1149 1149 LYS LYS C . n 
C 1 1150 GLU 1150 1150 1150 GLU GLU C . n 
C 1 1151 GLU 1151 1151 1151 GLU GLU C . n 
C 1 1152 LEU 1152 1152 1152 LEU LEU C . n 
C 1 1153 ASP 1153 1153 1153 ASP ASP C . n 
C 1 1154 LYS 1154 1154 1154 LYS LYS C . n 
C 1 1155 TYR 1155 1155 1155 TYR TYR C . n 
C 1 1156 PHE 1156 1156 1156 PHE PHE C . n 
C 1 1157 LYS 1157 1157 1157 LYS LYS C . n 
C 1 1158 ASN 1158 1158 1158 ASN ASN C . n 
C 1 1159 HIS 1159 1159 1159 HIS HIS C . n 
C 1 1160 THR 1160 1160 1160 THR THR C . n 
C 1 1161 SER 1161 1161 1161 SER SER C . n 
C 1 1162 PRO 1162 1162 1162 PRO PRO C . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
C 1 1170 SER 1170 1170 ?    ?   ?   C . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
C 1 1175 SER 1175 1175 ?    ?   ?   C . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
C 1 1196 SER 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
C 1 1209 TYR 1209 1209 ?    ?   ?   C . n 
C 1 1210 ILE 1210 1210 ?    ?   ?   C . n 
C 1 1211 LYS 1211 1211 ?    ?   ?   C . n 
C 1 1212 TRP 1212 1212 ?    ?   ?   C . n 
C 1 1213 PRO 1213 1213 ?    ?   ?   C . n 
C 1 1214 TRP 1214 1214 ?    ?   ?   C . n 
C 1 1215 TYR 1215 1215 ?    ?   ?   C . n 
C 1 1216 ILE 1216 1216 ?    ?   ?   C . n 
C 1 1217 TRP 1217 1217 ?    ?   ?   C . n 
C 1 1218 LEU 1218 1218 ?    ?   ?   C . n 
C 1 1219 GLY 1219 1219 ?    ?   ?   C . n 
C 1 1220 PHE 1220 1220 ?    ?   ?   C . n 
C 1 1221 ILE 1221 1221 ?    ?   ?   C . n 
C 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
C 1 1223 GLY 1223 1223 ?    ?   ?   C . n 
C 1 1224 LEU 1224 1224 ?    ?   ?   C . n 
C 1 1225 ILE 1225 1225 ?    ?   ?   C . n 
C 1 1226 ALA 1226 1226 ?    ?   ?   C . n 
C 1 1227 ILE 1227 1227 ?    ?   ?   C . n 
C 1 1228 VAL 1228 1228 ?    ?   ?   C . n 
C 1 1229 MET 1229 1229 ?    ?   ?   C . n 
C 1 1230 VAL 1230 1230 ?    ?   ?   C . n 
C 1 1231 THR 1231 1231 ?    ?   ?   C . n 
C 1 1232 ILE 1232 1232 ?    ?   ?   C . n 
C 1 1233 MET 1233 1233 ?    ?   ?   C . n 
C 1 1234 LEU 1234 1234 ?    ?   ?   C . n 
C 1 1235 CYS 1235 1235 ?    ?   ?   C . n 
C 1 1236 CYS 1236 1236 ?    ?   ?   C . n 
C 1 1237 MET 1237 1237 ?    ?   ?   C . n 
C 1 1238 THR 1238 1238 ?    ?   ?   C . n 
C 1 1239 SER 1239 1239 ?    ?   ?   C . n 
C 1 1240 CYS 1240 1240 ?    ?   ?   C . n 
C 1 1241 CYS 1241 1241 ?    ?   ?   C . n 
C 1 1242 SER 1242 1242 ?    ?   ?   C . n 
C 1 1243 CYS 1243 1243 ?    ?   ?   C . n 
C 1 1244 LEU 1244 1244 ?    ?   ?   C . n 
C 1 1245 LYS 1245 1245 ?    ?   ?   C . n 
C 1 1246 GLY 1246 1246 ?    ?   ?   C . n 
C 1 1247 CYS 1247 1247 ?    ?   ?   C . n 
C 1 1248 CYS 1248 1248 ?    ?   ?   C . n 
C 1 1249 SER 1249 1249 ?    ?   ?   C . n 
C 1 1250 CYS 1250 1250 ?    ?   ?   C . n 
C 1 1251 GLY 1251 1251 ?    ?   ?   C . n 
C 1 1252 SER 1252 1252 ?    ?   ?   C . n 
C 1 1253 CYS 1253 1253 ?    ?   ?   C . n 
C 1 1254 CYS 1254 1254 ?    ?   ?   C . n 
C 1 1255 LYS 1255 1255 ?    ?   ?   C . n 
C 1 1256 PHE 1256 1256 ?    ?   ?   C . n 
C 1 1257 ASP 1257 1257 ?    ?   ?   C . n 
C 1 1258 GLU 1258 1258 ?    ?   ?   C . n 
C 1 1259 ASP 1259 1259 ?    ?   ?   C . n 
C 1 1260 ASP 1260 1260 ?    ?   ?   C . n 
C 1 1261 SER 1261 1261 ?    ?   ?   C . n 
C 1 1262 GLU 1262 1262 ?    ?   ?   C . n 
C 1 1263 PRO 1263 1263 ?    ?   ?   C . n 
C 1 1264 VAL 1264 1264 ?    ?   ?   C . n 
C 1 1265 LEU 1265 1265 ?    ?   ?   C . n 
C 1 1266 LYS 1266 1266 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
C 1 1268 VAL 1268 1268 ?    ?   ?   C . n 
C 1 1269 LYS 1269 1269 ?    ?   ?   C . n 
C 1 1270 LEU 1270 1270 ?    ?   ?   C . n 
C 1 1271 HIS 1271 1271 ?    ?   ?   C . n 
C 1 1272 TYR 1272 1272 ?    ?   ?   C . n 
C 1 1273 THR 1273 1273 ?    ?   ?   C . n 
C 1 1274 LEU 1274 1274 ?    ?   ?   C . n 
C 1 1275 GLU 1275 1275 ?    ?   ?   C . n 
C 1 1276 SER 1276 1276 ?    ?   ?   C . n 
C 1 1277 GLY 1277 1277 ?    ?   ?   C . n 
C 1 1278 GLY 1278 1278 ?    ?   ?   C . n 
C 1 1279 GLY 1279 1279 ?    ?   ?   C . n 
C 1 1280 SER 1280 1280 ?    ?   ?   C . n 
C 1 1281 ALA 1281 1281 ?    ?   ?   C . n 
C 1 1282 TRP 1282 1282 ?    ?   ?   C . n 
C 1 1283 SER 1283 1283 ?    ?   ?   C . n 
C 1 1284 HIS 1284 1284 ?    ?   ?   C . n 
C 1 1285 PRO 1285 1285 ?    ?   ?   C . n 
C 1 1286 GLN 1286 1286 ?    ?   ?   C . n 
C 1 1287 PHE 1287 1287 ?    ?   ?   C . n 
C 1 1288 GLU 1288 1288 ?    ?   ?   C . n 
C 1 1289 LYS 1289 1289 ?    ?   ?   C . n 
C 1 1290 GLY 1290 1290 ?    ?   ?   C . n 
C 1 1291 GLY 1291 1291 ?    ?   ?   C . n 
C 1 1292 GLY 1292 1292 ?    ?   ?   C . n 
C 1 1293 SER 1293 1293 ?    ?   ?   C . n 
C 1 1294 GLY 1294 1294 ?    ?   ?   C . n 
C 1 1295 GLY 1295 1295 ?    ?   ?   C . n 
C 1 1296 GLY 1296 1296 ?    ?   ?   C . n 
C 1 1297 SER 1297 1297 ?    ?   ?   C . n 
C 1 1298 GLY 1298 1298 ?    ?   ?   C . n 
C 1 1299 GLY 1299 1299 ?    ?   ?   C . n 
C 1 1300 SER 1300 1300 ?    ?   ?   C . n 
C 1 1301 SER 1301 1301 ?    ?   ?   C . n 
C 1 1302 ALA 1302 1302 ?    ?   ?   C . n 
C 1 1303 TRP 1303 1303 ?    ?   ?   C . n 
C 1 1304 SER 1304 1304 ?    ?   ?   C . n 
C 1 1305 HIS 1305 1305 ?    ?   ?   C . n 
C 1 1306 PRO 1306 1306 ?    ?   ?   C . n 
C 1 1307 GLN 1307 1307 ?    ?   ?   C . n 
C 1 1308 PHE 1308 1308 ?    ?   ?   C . n 
C 1 1309 GLU 1309 1309 ?    ?   ?   C . n 
C 1 1310 LYS 1310 1310 ?    ?   ?   C . n 
D 2 1    MET 1    1    ?    ?   ?   D . n 
D 2 2    GLY 2    2    ?    ?   ?   D . n 
D 2 3    TRP 3    3    ?    ?   ?   D . n 
D 2 4    SER 4    4    ?    ?   ?   D . n 
D 2 5    TRP 5    5    ?    ?   ?   D . n 
D 2 6    ILE 6    6    ?    ?   ?   D . n 
D 2 7    PHE 7    7    ?    ?   ?   D . n 
D 2 8    LEU 8    8    ?    ?   ?   D . n 
D 2 9    PHE 9    9    ?    ?   ?   D . n 
D 2 10   LEU 10   10   ?    ?   ?   D . n 
D 2 11   LEU 11   11   ?    ?   ?   D . n 
D 2 12   SER 12   12   ?    ?   ?   D . n 
D 2 13   GLY 13   13   ?    ?   ?   D . n 
D 2 14   THR 14   14   ?    ?   ?   D . n 
D 2 15   ALA 15   15   ?    ?   ?   D . n 
D 2 16   GLY 16   16   ?    ?   ?   D . n 
D 2 17   VAL 17   17   ?    ?   ?   D . n 
D 2 18   LEU 18   18   ?    ?   ?   D . n 
D 2 19   SER 19   19   ?    ?   ?   D . n 
D 2 20   GLU 20   20   20   GLU GLU D . n 
D 2 21   VAL 21   21   21   VAL VAL D . n 
D 2 22   GLN 22   22   22   GLN GLN D . n 
D 2 23   LEU 23   23   23   LEU LEU D . n 
D 2 24   GLN 24   24   24   GLN GLN D . n 
D 2 25   GLN 25   25   25   GLN GLN D . n 
D 2 26   SER 26   26   26   SER SER D . n 
D 2 27   GLY 27   27   27   GLY GLY D . n 
D 2 28   PRO 28   28   28   PRO PRO D . n 
D 2 29   GLU 29   29   29   GLU GLU D . n 
D 2 30   LEU 30   30   30   LEU LEU D . n 
D 2 31   VAL 31   31   31   VAL VAL D . n 
D 2 32   LYS 32   32   32   LYS LYS D . n 
D 2 33   PRO 33   33   33   PRO PRO D . n 
D 2 34   GLY 34   34   34   GLY GLY D . n 
D 2 35   ALA 35   35   35   ALA ALA D . n 
D 2 36   SER 36   36   36   SER SER D . n 
D 2 37   VAL 37   37   37   VAL VAL D . n 
D 2 38   ARG 38   38   38   ARG ARG D . n 
D 2 39   ILE 39   39   39   ILE ILE D . n 
D 2 40   SER 40   40   40   SER SER D . n 
D 2 41   CYS 41   41   41   CYS CYS D . n 
D 2 42   LYS 42   42   42   LYS LYS D . n 
D 2 43   THR 43   43   43   THR THR D . n 
D 2 44   SER 44   44   44   SER SER D . n 
D 2 45   GLY 45   45   45   GLY GLY D . n 
D 2 46   TYR 46   46   46   TYR TYR D . n 
D 2 47   THR 47   47   47   THR THR D . n 
D 2 48   PHE 48   48   48   PHE PHE D . n 
D 2 49   THR 49   49   49   THR THR D . n 
D 2 50   GLU 50   50   50   GLU GLU D . n 
D 2 51   TYR 51   51   51   TYR TYR D . n 
D 2 52   SER 52   52   52   SER SER D . n 
D 2 53   MET 53   53   53   MET MET D . n 
D 2 54   PHE 54   54   54   PHE PHE D . n 
D 2 55   TRP 55   55   55   TRP TRP D . n 
D 2 56   VAL 56   56   56   VAL VAL D . n 
D 2 57   LYS 57   57   57   LYS LYS D . n 
D 2 58   GLN 58   58   58   GLN GLN D . n 
D 2 59   SER 59   59   59   SER SER D . n 
D 2 60   HIS 60   60   60   HIS HIS D . n 
D 2 61   GLY 61   61   61   GLY GLY D . n 
D 2 62   GLN 62   62   62   GLN GLN D . n 
D 2 63   SER 63   63   63   SER SER D . n 
D 2 64   LEU 64   64   64   LEU LEU D . n 
D 2 65   GLU 65   65   65   GLU GLU D . n 
D 2 66   TRP 66   66   66   TRP TRP D . n 
D 2 67   ILE 67   67   67   ILE ILE D . n 
D 2 68   GLY 68   68   68   GLY GLY D . n 
D 2 69   GLY 69   69   69   GLY GLY D . n 
D 2 70   ILE 70   70   70   ILE ILE D . n 
D 2 71   ASN 71   71   71   ASN ASN D . n 
D 2 72   PRO 72   72   72   PRO PRO D . n 
D 2 73   ASN 73   73   73   ASN ASN D . n 
D 2 74   ASP 74   74   74   ASP ASP D . n 
D 2 75   ASP 75   75   75   ASP ASP D . n 
D 2 76   SER 76   76   76   SER SER D . n 
D 2 77   THR 77   77   77   THR THR D . n 
D 2 78   THR 78   78   78   THR THR D . n 
D 2 79   TYR 79   79   79   TYR TYR D . n 
D 2 80   LYS 80   80   80   LYS LYS D . n 
D 2 81   GLN 81   81   81   GLN GLN D . n 
D 2 82   ASN 82   82   82   ASN ASN D . n 
D 2 83   PHE 83   83   83   PHE PHE D . n 
D 2 84   LYS 84   84   84   LYS LYS D . n 
D 2 85   GLY 85   85   85   GLY GLY D . n 
D 2 86   LYS 86   86   86   LYS LYS D . n 
D 2 87   ALA 87   87   87   ALA ALA D . n 
D 2 88   THR 88   88   88   THR THR D . n 
D 2 89   LEU 89   89   89   LEU LEU D . n 
D 2 90   THR 90   90   90   THR THR D . n 
D 2 91   VAL 91   91   91   VAL VAL D . n 
D 2 92   ASP 92   92   92   ASP ASP D . n 
D 2 93   LYS 93   93   93   LYS LYS D . n 
D 2 94   SER 94   94   94   SER SER D . n 
D 2 95   SER 95   95   95   SER SER D . n 
D 2 96   SER 96   96   96   SER SER D . n 
D 2 97   THR 97   97   97   THR THR D . n 
D 2 98   ALA 98   98   98   ALA ALA D . n 
D 2 99   PHE 99   99   99   PHE PHE D . n 
D 2 100  MET 100  100  100  MET MET D . n 
D 2 101  GLU 101  101  101  GLU GLU D . n 
D 2 102  LEU 102  102  102  LEU LEU D . n 
D 2 103  ARG 103  103  103  ARG ARG D . n 
D 2 104  SER 104  104  104  SER SER D . n 
D 2 105  LEU 105  105  105  LEU LEU D . n 
D 2 106  THR 106  106  106  THR THR D . n 
D 2 107  SER 107  107  107  SER SER D . n 
D 2 108  GLU 108  108  108  GLU GLU D . n 
D 2 109  ASP 109  109  109  ASP ASP D . n 
D 2 110  SER 110  110  110  SER SER D . n 
D 2 111  ALA 111  111  111  ALA ALA D . n 
D 2 112  VAL 112  112  112  VAL VAL D . n 
D 2 113  TYR 113  113  113  TYR TYR D . n 
D 2 114  TYR 114  114  114  TYR TYR D . n 
D 2 115  CYS 115  115  115  CYS CYS D . n 
D 2 116  THR 116  116  116  THR THR D . n 
D 2 117  ARG 117  117  117  ARG ARG D . n 
D 2 118  ASP 118  118  118  ASP ASP D . n 
D 2 119  ARG 119  119  119  ARG ARG D . n 
D 2 120  TYR 120  120  120  TYR TYR D . n 
D 2 121  ASP 121  121  121  ASP ASP D . n 
D 2 122  GLY 122  122  122  GLY GLY D . n 
D 2 123  ARG 123  123  123  ARG ARG D . n 
D 2 124  VAL 124  124  124  VAL VAL D . n 
D 2 125  VAL 125  125  125  VAL VAL D . n 
D 2 126  ASP 126  126  126  ASP ASP D . n 
D 2 127  PHE 127  127  127  PHE PHE D . n 
D 2 128  TRP 128  128  128  TRP TRP D . n 
D 2 129  GLY 129  129  129  GLY GLY D . n 
D 2 130  GLN 130  130  130  GLN GLN D . n 
D 2 131  GLY 131  131  131  GLY GLY D . n 
D 2 132  THR 132  132  132  THR THR D . n 
D 2 133  THR 133  133  133  THR THR D . n 
D 2 134  LEU 134  134  134  LEU LEU D . n 
D 2 135  THR 135  135  135  THR THR D . n 
D 2 136  VAL 136  136  136  VAL VAL D . n 
D 2 137  SER 137  137  137  SER SER D . n 
D 2 138  SER 138  138  138  SER SER D . n 
E 3 1    MET 1    1    ?    ?   ?   E . n 
E 3 2    ARG 2    2    ?    ?   ?   E . n 
E 3 3    VAL 3    3    ?    ?   ?   E . n 
E 3 4    PRO 4    4    ?    ?   ?   E . n 
E 3 5    ALA 5    5    ?    ?   ?   E . n 
E 3 6    HIS 6    6    ?    ?   ?   E . n 
E 3 7    VAL 7    7    ?    ?   ?   E . n 
E 3 8    PHE 8    8    ?    ?   ?   E . n 
E 3 9    GLY 9    9    ?    ?   ?   E . n 
E 3 10   PHE 10   10   ?    ?   ?   E . n 
E 3 11   LEU 11   11   ?    ?   ?   E . n 
E 3 12   LEU 12   12   ?    ?   ?   E . n 
E 3 13   LEU 13   13   ?    ?   ?   E . n 
E 3 14   TRP 14   14   ?    ?   ?   E . n 
E 3 15   PHE 15   15   ?    ?   ?   E . n 
E 3 16   PRO 16   16   ?    ?   ?   E . n 
E 3 17   GLY 17   17   ?    ?   ?   E . n 
E 3 18   THR 18   18   ?    ?   ?   E . n 
E 3 19   ARG 19   19   ?    ?   ?   E . n 
E 3 20   CYS 20   20   ?    ?   ?   E . n 
E 3 21   ASP 21   21   ?    ?   ?   E . n 
E 3 22   ILE 22   22   22   ILE ILE E . n 
E 3 23   GLN 23   23   23   GLN GLN E . n 
E 3 24   MET 24   24   24   MET MET E . n 
E 3 25   THR 25   25   25   THR THR E . n 
E 3 26   GLN 26   26   26   GLN GLN E . n 
E 3 27   SER 27   27   27   SER SER E . n 
E 3 28   PRO 28   28   28   PRO PRO E . n 
E 3 29   SER 29   29   29   SER SER E . n 
E 3 30   SER 30   30   30   SER SER E . n 
E 3 31   LEU 31   31   31   LEU LEU E . n 
E 3 32   SER 32   32   32   SER SER E . n 
E 3 33   ALA 33   33   33   ALA ALA E . n 
E 3 34   SER 34   34   34   SER SER E . n 
E 3 35   LEU 35   35   35   LEU LEU E . n 
E 3 36   GLY 36   36   36   GLY GLY E . n 
E 3 37   GLU 37   37   37   GLU GLU E . n 
E 3 38   ARG 38   38   38   ARG ARG E . n 
E 3 39   VAL 39   39   39   VAL VAL E . n 
E 3 40   SER 40   40   40   SER SER E . n 
E 3 41   LEU 41   41   41   LEU LEU E . n 
E 3 42   ILE 42   42   42   ILE ILE E . n 
E 3 43   CYS 43   43   43   CYS CYS E . n 
E 3 44   ARG 44   44   44   ARG ARG E . n 
E 3 45   ALA 45   45   45   ALA ALA E . n 
E 3 46   SER 46   46   46   SER SER E . n 
E 3 47   GLN 47   47   47   GLN GLN E . n 
E 3 48   GLU 48   48   48   GLU GLU E . n 
E 3 49   ILE 49   49   49   ILE ILE E . n 
E 3 50   SER 50   50   50   SER SER E . n 
E 3 51   GLY 51   51   51   GLY GLY E . n 
E 3 52   TYR 52   52   52   TYR TYR E . n 
E 3 53   LEU 53   53   53   LEU LEU E . n 
E 3 54   SER 54   54   54   SER SER E . n 
E 3 55   TRP 55   55   55   TRP TRP E . n 
E 3 56   LEU 56   56   56   LEU LEU E . n 
E 3 57   GLN 57   57   57   GLN GLN E . n 
E 3 58   GLN 58   58   58   GLN GLN E . n 
E 3 59   LYS 59   59   59   LYS LYS E . n 
E 3 60   PRO 60   60   60   PRO PRO E . n 
E 3 61   ASP 61   61   61   ASP ASP E . n 
E 3 62   GLY 62   62   62   GLY GLY E . n 
E 3 63   THR 63   63   63   THR THR E . n 
E 3 64   ILE 64   64   64   ILE ILE E . n 
E 3 65   LYS 65   65   65   LYS LYS E . n 
E 3 66   ARG 66   66   66   ARG ARG E . n 
E 3 67   LEU 67   67   67   LEU LEU E . n 
E 3 68   ILE 68   68   68   ILE ILE E . n 
E 3 69   TYR 69   69   69   TYR TYR E . n 
E 3 70   ALA 70   70   70   ALA ALA E . n 
E 3 71   ALA 71   71   71   ALA ALA E . n 
E 3 72   SER 72   72   72   SER SER E . n 
E 3 73   THR 73   73   73   THR THR E . n 
E 3 74   LEU 74   74   74   LEU LEU E . n 
E 3 75   ASP 75   75   75   ASP ASP E . n 
E 3 76   SER 76   76   76   SER SER E . n 
E 3 77   GLY 77   77   77   GLY GLY E . n 
E 3 78   VAL 78   78   78   VAL VAL E . n 
E 3 79   PRO 79   79   79   PRO PRO E . n 
E 3 80   LYS 80   80   80   LYS LYS E . n 
E 3 81   ARG 81   81   81   ARG ARG E . n 
E 3 82   PHE 82   82   82   PHE PHE E . n 
E 3 83   SER 83   83   83   SER SER E . n 
E 3 84   GLY 84   84   84   GLY GLY E . n 
E 3 85   SER 85   85   85   SER SER E . n 
E 3 86   ARG 86   86   86   ARG ARG E . n 
E 3 87   SER 87   87   87   SER SER E . n 
E 3 88   GLY 88   88   88   GLY GLY E . n 
E 3 89   SER 89   89   89   SER SER E . n 
E 3 90   GLU 90   90   90   GLU GLU E . n 
E 3 91   TYR 91   91   91   TYR TYR E . n 
E 3 92   SER 92   92   92   SER SER E . n 
E 3 93   LEU 93   93   93   LEU LEU E . n 
E 3 94   THR 94   94   94   THR THR E . n 
E 3 95   ILE 95   95   95   ILE ILE E . n 
E 3 96   SER 96   96   96   SER SER E . n 
E 3 97   SER 97   97   97   SER SER E . n 
E 3 98   PRO 98   98   98   PRO PRO E . n 
E 3 99   GLU 99   99   99   GLU GLU E . n 
E 3 100  SER 100  100  100  SER SER E . n 
E 3 101  GLU 101  101  101  GLU GLU E . n 
E 3 102  ASP 102  102  102  ASP ASP E . n 
E 3 103  PHE 103  103  103  PHE PHE E . n 
E 3 104  ALA 104  104  104  ALA ALA E . n 
E 3 105  ASP 105  105  105  ASP ASP E . n 
E 3 106  TYR 106  106  106  TYR TYR E . n 
E 3 107  TYR 107  107  107  TYR TYR E . n 
E 3 108  CYS 108  108  108  CYS CYS E . n 
E 3 109  LEU 109  109  109  LEU LEU E . n 
E 3 110  GLN 110  110  110  GLN GLN E . n 
E 3 111  TYR 111  111  111  TYR TYR E . n 
E 3 112  ALA 112  112  112  ALA ALA E . n 
E 3 113  SER 113  113  113  SER SER E . n 
E 3 114  TYR 114  114  114  TYR TYR E . n 
E 3 115  PRO 115  115  115  PRO PRO E . n 
E 3 116  TRP 116  116  116  TRP TRP E . n 
E 3 117  THR 117  117  117  THR THR E . n 
E 3 118  PHE 118  118  118  PHE PHE E . n 
E 3 119  GLY 119  119  119  GLY GLY E . n 
E 3 120  GLY 120  120  120  GLY GLY E . n 
E 3 121  GLY 121  121  121  GLY GLY E . n 
E 3 122  THR 122  122  122  THR THR E . n 
E 3 123  LYS 123  123  123  LYS LYS E . n 
E 3 124  LEU 124  124  124  LEU LEU E . n 
E 3 125  GLU 125  125  125  GLU GLU E . n 
E 3 126  ILE 126  126  126  ILE ILE E . n 
E 3 127  LYS 127  127  127  LYS LYS E . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bchen@crystal.harvard.edu 
_pdbx_contact_author.name_first         Bing 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8625-1657 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
LA 7 NAG 1 1401 2002 NAG NAG A . 
MA 7 NAG 1 1402 2006 NAG NAG A . 
NA 7 NAG 1 1403 2009 NAG NAG A . 
OA 7 NAG 1 1404 2012 NAG NAG A . 
PA 7 NAG 1 1405 2018 NAG NAG A . 
QA 7 NAG 1 1406 2022 NAG NAG A . 
RA 7 NAG 1 1407 2023 NAG NAG A . 
SA 7 NAG 1 1408 2040 NAG NAG A . 
TA 7 NAG 1 1409 2044 NAG NAG A . 
UA 7 NAG 1 1401 2002 NAG NAG B . 
VA 7 NAG 1 1402 2006 NAG NAG B . 
WA 7 NAG 1 1403 2009 NAG NAG B . 
XA 7 NAG 1 1404 2015 NAG NAG B . 
YA 7 NAG 1 1405 2018 NAG NAG B . 
ZA 7 NAG 1 1406 2022 NAG NAG B . 
AB 7 NAG 1 1407 2023 NAG NAG B . 
BB 7 NAG 1 1408 2040 NAG NAG B . 
CB 7 NAG 1 1401 2002 NAG NAG C . 
DB 7 NAG 1 1402 2006 NAG NAG C . 
EB 7 NAG 1 1403 2015 NAG NAG C . 
FB 7 NAG 1 1404 2018 NAG NAG C . 
GB 7 NAG 1 1405 2019 NAG NAG C . 
HB 7 NAG 1 1406 2022 NAG NAG C . 
IB 7 NAG 1 1407 2023 NAG NAG C . 
JB 7 NAG 1 1408 2040 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2023-04-05 
2 'Structure model' 1 1 2023-04-12 
3 'Structure model' 1 2 2023-04-19 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation_author.identifier_ORCID' 
4 3 'Structure model' '_citation.page_first'              
5 3 'Structure model' '_citation.page_last'               
6 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8GJM 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8GJM 
_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      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.pdb_entry_id              7KRR 
_em_3d_fitting_list.pdb_chain_id              A 
_em_3d_fitting_list.pdb_chain_residue_range   14-1211 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.chain_id                  A 
_em_3d_fitting_list.chain_residue_range       14-1211 
_em_3d_fitting_list.source_name               PDB 
_em_3d_fitting_list.type                      'experimental model' 
_em_3d_fitting_list.accession_code            7KRR 
# 
_em_3d_reconstruction.entry_id                    8GJM 
_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                  2.8 
_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               439265 
_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               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '17B10 fab in complex of full-length SARS-CoV-2 Spike G614 trimer' 
_em_entity_assembly.details              '17B10 fab in complex of One RBD-up state of SARS-CoV-2 Spike G614 trimer' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8GJM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8GJM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8GJM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NH1 B ARG 102  ? ? CD2 B LEU 179  ? ? 1.84 
2  1 OE1 B GLN 14   ? ? NH1 B ARG 158  ? ? 1.87 
3  1 ND2 B ASN 234  ? ? O5  B NAG 1403 ? ? 1.92 
4  1 ND2 C ASN 1158 ? ? O5  C NAG 1408 ? ? 1.96 
5  1 NH2 A ARG 457  ? ? OD2 A ASP 467  ? ? 1.96 
6  1 ND2 A ASN 282  ? ? O5  A NAG 1404 ? ? 2.02 
7  1 ND2 C ASN 17   ? ? O5  a NAG 1    ? ? 2.11 
8  1 NH2 B ARG 102  ? ? CD2 B LEU 179  ? ? 2.14 
9  1 NH1 A ARG 34   ? ? OE2 A GLU 191  ? ? 2.14 
10 1 O   B VAL 620  ? ? NH2 B ARG 634  ? ? 2.15 
11 1 ND2 B ASN 331  ? ? N2  B NAG 1404 ? ? 2.18 
# 
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 LEU A 54   ? ? -68.55  71.89   
2   1 PHE A 79   ? ? -162.34 79.52   
3   1 ASN A 81   ? ? -142.85 47.63   
4   1 SER A 112  ? ? 62.46   -0.03   
5   1 HIS A 146  ? ? 71.09   -67.40  
6   1 LYS A 147  ? ? 54.08   -134.36 
7   1 ASN A 164  ? ? -90.64  -73.47  
8   1 LYS A 182  ? ? -145.36 25.43   
9   1 ARG A 214  ? ? -157.17 26.76   
10  1 PRO A 230  ? ? -81.58  40.20   
11  1 THR A 236  ? ? -149.29 -18.55  
12  1 ILE A 285  ? ? -53.46  104.58  
13  1 LEU A 293  ? ? -81.57  -70.35  
14  1 VAL A 320  ? ? -55.62  109.47  
15  1 PRO A 337  ? ? -77.53  48.00   
16  1 ASN A 422  ? ? -129.61 -53.90  
17  1 THR A 430  ? ? -103.07 61.09   
18  1 PHE A 464  ? ? 56.84   19.30   
19  1 LEU A 518  ? ? -125.39 -160.64 
20  1 ASN A 536  ? ? 57.08   12.30   
21  1 LEU A 546  ? ? -65.20  85.82   
22  1 PRO A 561  ? ? -44.21  -18.87  
23  1 ALA A 570  ? ? -69.03  6.08    
24  1 LEU A 582  ? ? -59.85  104.50  
25  1 PRO A 621  ? ? -54.41  -8.61   
26  1 SER A 640  ? ? 63.58   -48.42  
27  1 ASP A 663  ? ? -90.79  -62.89  
28  1 ALA A 706  ? ? -77.04  40.46   
29  1 ALA A 783  ? ? -81.02  34.57   
30  1 LYS A 795  ? ? -94.42  49.28   
31  1 SER A 940  ? ? -93.51  -73.15  
32  1 ARG A 983  ? ? -95.33  -82.59  
33  1 ASP A 1041 ? ? 54.27   13.83   
34  1 CYS A 1043 ? ? -110.21 63.51   
35  1 LEU A 1049 ? ? -109.62 -69.62  
36  1 HIS A 1083 ? ? -123.64 -110.38 
37  1 ASP A 1084 ? ? -69.22  45.80   
38  1 THR A 1100 ? ? -134.99 -43.92  
39  1 ASP A 1127 ? ? -151.24 -1.87   
40  1 THR A 1160 ? ? -73.33  22.00   
41  1 LEU B 18   ? ? -118.85 78.53   
42  1 LYS B 41   ? ? -96.01  37.82   
43  1 LEU B 48   ? ? -109.61 78.96   
44  1 PHE B 79   ? ? -155.80 79.43   
45  1 ASN B 87   ? ? 52.54   -130.73 
46  1 SER B 98   ? ? 63.39   -11.44  
47  1 ASN B 99   ? ? 76.84   45.02   
48  1 GLU B 132  ? ? -67.30  92.27   
49  1 HIS B 146  ? ? 71.07   -67.39  
50  1 LYS B 147  ? ? 54.06   -134.34 
51  1 ASN B 164  ? ? -114.82 -84.66  
52  1 ARG B 214  ? ? -160.13 61.71   
53  1 PRO B 230  ? ? -79.02  45.66   
54  1 THR B 236  ? ? -147.34 -18.51  
55  1 ASN B 280  ? ? -77.42  -169.66 
56  1 ASN B 331  ? ? -76.01  41.80   
57  1 PRO B 337  ? ? -77.35  44.43   
58  1 PHE B 377  ? ? -153.68 74.91   
59  1 ASP B 389  ? ? -108.47 52.83   
60  1 ASN B 422  ? ? -136.82 -71.52  
61  1 LEU B 518  ? ? 75.23   35.76   
62  1 PRO B 527  ? ? -77.07  20.31   
63  1 GLN B 564  ? ? -124.62 -50.77  
64  1 ASP B 568  ? ? -126.05 -166.80 
65  1 LEU B 582  ? ? -76.78  35.43   
66  1 THR B 604  ? ? -101.72 -74.25  
67  1 SER B 640  ? ? 63.05   -29.82  
68  1 ASP B 663  ? ? -88.91  -71.82  
69  1 ALA B 706  ? ? -74.30  37.06   
70  1 ASN B 709  ? ? -59.98  -9.60   
71  1 ASN B 710  ? ? -143.37 21.35   
72  1 ALA B 783  ? ? -79.75  31.81   
73  1 SER B 810  ? ? -79.65  43.33   
74  1 LEU B 1049 ? ? -106.40 -64.15  
75  1 ASN C 17   ? ? -100.15 68.79   
76  1 THR C 20   ? ? -51.49  86.71   
77  1 ARG C 21   ? ? -149.48 -152.17 
78  1 THR C 33   ? ? 39.32   46.91   
79  1 LYS C 41   ? ? -88.10  36.64   
80  1 LEU C 48   ? ? -102.62 79.04   
81  1 PHE C 79   ? ? -165.78 59.23   
82  1 ASP C 88   ? ? 50.32   -120.70 
83  1 ASP C 111  ? ? -165.52 33.24   
84  1 HIS C 146  ? ? 71.05   -67.38  
85  1 LYS C 147  ? ? 54.05   -134.32 
86  1 THR C 167  ? ? -77.66  -92.51  
87  1 ASP C 198  ? ? 38.85   51.60   
88  1 ASN C 211  ? ? -145.25 20.92   
89  1 ARG C 214  ? ? -153.11 31.53   
90  1 PRO C 230  ? ? -82.73  38.62   
91  1 CYS C 291  ? ? -67.44  1.14    
92  1 ALA C 292  ? ? -140.33 10.59   
93  1 THR C 315  ? ? -121.94 -159.11 
94  1 ARG C 319  ? ? -172.21 122.68  
95  1 VAL C 341  ? ? -105.84 -61.13  
96  1 PHE C 377  ? ? -152.98 70.07   
97  1 ASN C 422  ? ? -142.96 -32.01  
98  1 PHE C 464  ? ? 51.48   18.59   
99  1 LEU C 518  ? ? 56.52   7.02    
100 1 GLN C 564  ? ? -90.95  -75.60  
101 1 GLN C 580  ? ? -81.46  -79.47  
102 1 LEU C 582  ? ? -62.71  97.30   
103 1 PRO C 600  ? ? -69.21  6.57    
104 1 ARG C 634  ? ? -160.79 36.49   
105 1 SER C 640  ? ? 62.46   -23.86  
106 1 ASP C 663  ? ? -93.75  -70.80  
107 1 ALA C 706  ? ? -77.35  47.23   
108 1 ALA C 783  ? ? -79.86  37.06   
109 1 PHE C 797  ? ? -94.46  45.86   
110 1 LYS C 814  ? ? -76.02  44.83   
111 1 SER C 940  ? ? -132.40 -57.73  
112 1 ASP C 1041 ? ? 59.60   16.96   
113 1 GLN C 1071 ? ? -113.56 72.80   
114 1 VAL D 21   ? ? -69.41  74.06   
115 1 LYS D 86   ? ? -143.68 -23.56  
116 1 SER D 104  ? ? 54.41   80.76   
117 1 THR D 106  ? ? -140.96 -155.99 
118 1 ASP D 109  ? ? -103.50 62.53   
119 1 GLN D 130  ? ? -63.48  4.73    
120 1 ASP E 61   ? ? -97.56  52.13   
121 1 ALA E 71   ? ? 62.13   -69.31  
122 1 LEU E 74   ? ? -158.87 -143.71 
123 1 SER E 87   ? ? -104.43 60.06   
124 1 PHE E 103  ? ? -69.01  87.14   
# 
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 PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A VAL 70   ? A VAL 70   
15  1 Y 1 A SER 71   ? A SER 71   
16  1 Y 1 A GLY 72   ? A GLY 72   
17  1 Y 1 A THR 73   ? A THR 73   
18  1 Y 1 A ASN 74   ? A ASN 74   
19  1 Y 1 A GLY 75   ? A GLY 75   
20  1 Y 1 A THR 76   ? A THR 76   
21  1 Y 1 A HIS 245  ? A HIS 245  
22  1 Y 1 A ARG 246  ? A ARG 246  
23  1 Y 1 A SER 247  ? A SER 247  
24  1 Y 1 A TYR 248  ? A TYR 248  
25  1 Y 1 A LEU 249  ? A LEU 249  
26  1 Y 1 A THR 250  ? A THR 250  
27  1 Y 1 A PRO 251  ? A PRO 251  
28  1 Y 1 A GLY 252  ? A GLY 252  
29  1 Y 1 A ASP 253  ? A ASP 253  
30  1 Y 1 A ILE 624  ? A ILE 624  
31  1 Y 1 A HIS 625  ? A HIS 625  
32  1 Y 1 A ALA 626  ? A ALA 626  
33  1 Y 1 A ASP 627  ? A ASP 627  
34  1 Y 1 A GLN 628  ? A GLN 628  
35  1 Y 1 A LEU 629  ? A LEU 629  
36  1 Y 1 A THR 630  ? A THR 630  
37  1 Y 1 A PRO 631  ? A PRO 631  
38  1 Y 1 A THR 632  ? A THR 632  
39  1 Y 1 A TRP 633  ? A TRP 633  
40  1 Y 1 A ARG 634  ? A ARG 634  
41  1 Y 1 A VAL 635  ? A VAL 635  
42  1 Y 1 A GLN 677  ? A GLN 677  
43  1 Y 1 A THR 678  ? A THR 678  
44  1 Y 1 A ASN 679  ? A ASN 679  
45  1 Y 1 A SER 680  ? A SER 680  
46  1 Y 1 A PRO 681  ? A PRO 681  
47  1 Y 1 A ARG 682  ? A ARG 682  
48  1 Y 1 A ARG 683  ? A ARG 683  
49  1 Y 1 A ALA 684  ? A ALA 684  
50  1 Y 1 A ARG 685  ? A ARG 685  
51  1 Y 1 A SER 686  ? A SER 686  
52  1 Y 1 A VAL 687  ? A VAL 687  
53  1 Y 1 A ALA 688  ? A ALA 688  
54  1 Y 1 A ALA 829  ? A ALA 829  
55  1 Y 1 A ASP 830  ? A ASP 830  
56  1 Y 1 A ALA 831  ? A ALA 831  
57  1 Y 1 A GLY 832  ? A GLY 832  
58  1 Y 1 A PHE 833  ? A PHE 833  
59  1 Y 1 A ILE 834  ? A ILE 834  
60  1 Y 1 A LYS 835  ? A LYS 835  
61  1 Y 1 A GLN 836  ? A GLN 836  
62  1 Y 1 A TYR 837  ? A TYR 837  
63  1 Y 1 A GLY 838  ? A GLY 838  
64  1 Y 1 A ASP 839  ? A ASP 839  
65  1 Y 1 A CYS 840  ? A CYS 840  
66  1 Y 1 A LEU 841  ? A LEU 841  
67  1 Y 1 A GLY 842  ? A GLY 842  
68  1 Y 1 A ASP 843  ? A ASP 843  
69  1 Y 1 A ILE 844  ? A ILE 844  
70  1 Y 1 A ALA 845  ? A ALA 845  
71  1 Y 1 A ALA 846  ? A ALA 846  
72  1 Y 1 A ARG 847  ? A ARG 847  
73  1 Y 1 A ASP 848  ? A ASP 848  
74  1 Y 1 A ASP 1163 ? A ASP 1163 
75  1 Y 1 A VAL 1164 ? A VAL 1164 
76  1 Y 1 A ASP 1165 ? A ASP 1165 
77  1 Y 1 A LEU 1166 ? A LEU 1166 
78  1 Y 1 A GLY 1167 ? A GLY 1167 
79  1 Y 1 A ASP 1168 ? A ASP 1168 
80  1 Y 1 A ILE 1169 ? A ILE 1169 
81  1 Y 1 A SER 1170 ? A SER 1170 
82  1 Y 1 A GLY 1171 ? A GLY 1171 
83  1 Y 1 A ILE 1172 ? A ILE 1172 
84  1 Y 1 A ASN 1173 ? A ASN 1173 
85  1 Y 1 A ALA 1174 ? A ALA 1174 
86  1 Y 1 A SER 1175 ? A SER 1175 
87  1 Y 1 A VAL 1176 ? A VAL 1176 
88  1 Y 1 A VAL 1177 ? A VAL 1177 
89  1 Y 1 A ASN 1178 ? A ASN 1178 
90  1 Y 1 A ILE 1179 ? A ILE 1179 
91  1 Y 1 A GLN 1180 ? A GLN 1180 
92  1 Y 1 A LYS 1181 ? A LYS 1181 
93  1 Y 1 A GLU 1182 ? A GLU 1182 
94  1 Y 1 A ILE 1183 ? A ILE 1183 
95  1 Y 1 A ASP 1184 ? A ASP 1184 
96  1 Y 1 A ARG 1185 ? A ARG 1185 
97  1 Y 1 A LEU 1186 ? A LEU 1186 
98  1 Y 1 A ASN 1187 ? A ASN 1187 
99  1 Y 1 A GLU 1188 ? A GLU 1188 
100 1 Y 1 A VAL 1189 ? A VAL 1189 
101 1 Y 1 A ALA 1190 ? A ALA 1190 
102 1 Y 1 A LYS 1191 ? A LYS 1191 
103 1 Y 1 A ASN 1192 ? A ASN 1192 
104 1 Y 1 A LEU 1193 ? A LEU 1193 
105 1 Y 1 A ASN 1194 ? A ASN 1194 
106 1 Y 1 A GLU 1195 ? A GLU 1195 
107 1 Y 1 A SER 1196 ? A SER 1196 
108 1 Y 1 A LEU 1197 ? A LEU 1197 
109 1 Y 1 A ILE 1198 ? A ILE 1198 
110 1 Y 1 A ASP 1199 ? A ASP 1199 
111 1 Y 1 A LEU 1200 ? A LEU 1200 
112 1 Y 1 A GLN 1201 ? A GLN 1201 
113 1 Y 1 A GLU 1202 ? A GLU 1202 
114 1 Y 1 A LEU 1203 ? A LEU 1203 
115 1 Y 1 A GLY 1204 ? A GLY 1204 
116 1 Y 1 A LYS 1205 ? A LYS 1205 
117 1 Y 1 A TYR 1206 ? A TYR 1206 
118 1 Y 1 A GLU 1207 ? A GLU 1207 
119 1 Y 1 A GLN 1208 ? A GLN 1208 
120 1 Y 1 A TYR 1209 ? A TYR 1209 
121 1 Y 1 A ILE 1210 ? A ILE 1210 
122 1 Y 1 A LYS 1211 ? A LYS 1211 
123 1 Y 1 A TRP 1212 ? A TRP 1212 
124 1 Y 1 A PRO 1213 ? A PRO 1213 
125 1 Y 1 A TRP 1214 ? A TRP 1214 
126 1 Y 1 A TYR 1215 ? A TYR 1215 
127 1 Y 1 A ILE 1216 ? A ILE 1216 
128 1 Y 1 A TRP 1217 ? A TRP 1217 
129 1 Y 1 A LEU 1218 ? A LEU 1218 
130 1 Y 1 A GLY 1219 ? A GLY 1219 
131 1 Y 1 A PHE 1220 ? A PHE 1220 
132 1 Y 1 A ILE 1221 ? A ILE 1221 
133 1 Y 1 A ALA 1222 ? A ALA 1222 
134 1 Y 1 A GLY 1223 ? A GLY 1223 
135 1 Y 1 A LEU 1224 ? A LEU 1224 
136 1 Y 1 A ILE 1225 ? A ILE 1225 
137 1 Y 1 A ALA 1226 ? A ALA 1226 
138 1 Y 1 A ILE 1227 ? A ILE 1227 
139 1 Y 1 A VAL 1228 ? A VAL 1228 
140 1 Y 1 A MET 1229 ? A MET 1229 
141 1 Y 1 A VAL 1230 ? A VAL 1230 
142 1 Y 1 A THR 1231 ? A THR 1231 
143 1 Y 1 A ILE 1232 ? A ILE 1232 
144 1 Y 1 A MET 1233 ? A MET 1233 
145 1 Y 1 A LEU 1234 ? A LEU 1234 
146 1 Y 1 A CYS 1235 ? A CYS 1235 
147 1 Y 1 A CYS 1236 ? A CYS 1236 
148 1 Y 1 A MET 1237 ? A MET 1237 
149 1 Y 1 A THR 1238 ? A THR 1238 
150 1 Y 1 A SER 1239 ? A SER 1239 
151 1 Y 1 A CYS 1240 ? A CYS 1240 
152 1 Y 1 A CYS 1241 ? A CYS 1241 
153 1 Y 1 A SER 1242 ? A SER 1242 
154 1 Y 1 A CYS 1243 ? A CYS 1243 
155 1 Y 1 A LEU 1244 ? A LEU 1244 
156 1 Y 1 A LYS 1245 ? A LYS 1245 
157 1 Y 1 A GLY 1246 ? A GLY 1246 
158 1 Y 1 A CYS 1247 ? A CYS 1247 
159 1 Y 1 A CYS 1248 ? A CYS 1248 
160 1 Y 1 A SER 1249 ? A SER 1249 
161 1 Y 1 A CYS 1250 ? A CYS 1250 
162 1 Y 1 A GLY 1251 ? A GLY 1251 
163 1 Y 1 A SER 1252 ? A SER 1252 
164 1 Y 1 A CYS 1253 ? A CYS 1253 
165 1 Y 1 A CYS 1254 ? A CYS 1254 
166 1 Y 1 A LYS 1255 ? A LYS 1255 
167 1 Y 1 A PHE 1256 ? A PHE 1256 
168 1 Y 1 A ASP 1257 ? A ASP 1257 
169 1 Y 1 A GLU 1258 ? A GLU 1258 
170 1 Y 1 A ASP 1259 ? A ASP 1259 
171 1 Y 1 A ASP 1260 ? A ASP 1260 
172 1 Y 1 A SER 1261 ? A SER 1261 
173 1 Y 1 A GLU 1262 ? A GLU 1262 
174 1 Y 1 A PRO 1263 ? A PRO 1263 
175 1 Y 1 A VAL 1264 ? A VAL 1264 
176 1 Y 1 A LEU 1265 ? A LEU 1265 
177 1 Y 1 A LYS 1266 ? A LYS 1266 
178 1 Y 1 A GLY 1267 ? A GLY 1267 
179 1 Y 1 A VAL 1268 ? A VAL 1268 
180 1 Y 1 A LYS 1269 ? A LYS 1269 
181 1 Y 1 A LEU 1270 ? A LEU 1270 
182 1 Y 1 A HIS 1271 ? A HIS 1271 
183 1 Y 1 A TYR 1272 ? A TYR 1272 
184 1 Y 1 A THR 1273 ? A THR 1273 
185 1 Y 1 A LEU 1274 ? A LEU 1274 
186 1 Y 1 A GLU 1275 ? A GLU 1275 
187 1 Y 1 A SER 1276 ? A SER 1276 
188 1 Y 1 A GLY 1277 ? A GLY 1277 
189 1 Y 1 A GLY 1278 ? A GLY 1278 
190 1 Y 1 A GLY 1279 ? A GLY 1279 
191 1 Y 1 A SER 1280 ? A SER 1280 
192 1 Y 1 A ALA 1281 ? A ALA 1281 
193 1 Y 1 A TRP 1282 ? A TRP 1282 
194 1 Y 1 A SER 1283 ? A SER 1283 
195 1 Y 1 A HIS 1284 ? A HIS 1284 
196 1 Y 1 A PRO 1285 ? A PRO 1285 
197 1 Y 1 A GLN 1286 ? A GLN 1286 
198 1 Y 1 A PHE 1287 ? A PHE 1287 
199 1 Y 1 A GLU 1288 ? A GLU 1288 
200 1 Y 1 A LYS 1289 ? A LYS 1289 
201 1 Y 1 A GLY 1290 ? A GLY 1290 
202 1 Y 1 A GLY 1291 ? A GLY 1291 
203 1 Y 1 A GLY 1292 ? A GLY 1292 
204 1 Y 1 A SER 1293 ? A SER 1293 
205 1 Y 1 A GLY 1294 ? A GLY 1294 
206 1 Y 1 A GLY 1295 ? A GLY 1295 
207 1 Y 1 A GLY 1296 ? A GLY 1296 
208 1 Y 1 A SER 1297 ? A SER 1297 
209 1 Y 1 A GLY 1298 ? A GLY 1298 
210 1 Y 1 A GLY 1299 ? A GLY 1299 
211 1 Y 1 A SER 1300 ? A SER 1300 
212 1 Y 1 A SER 1301 ? A SER 1301 
213 1 Y 1 A ALA 1302 ? A ALA 1302 
214 1 Y 1 A TRP 1303 ? A TRP 1303 
215 1 Y 1 A SER 1304 ? A SER 1304 
216 1 Y 1 A HIS 1305 ? A HIS 1305 
217 1 Y 1 A PRO 1306 ? A PRO 1306 
218 1 Y 1 A GLN 1307 ? A GLN 1307 
219 1 Y 1 A PHE 1308 ? A PHE 1308 
220 1 Y 1 A GLU 1309 ? A GLU 1309 
221 1 Y 1 A LYS 1310 ? A LYS 1310 
222 1 Y 1 B MET 1    ? B MET 1    
223 1 Y 1 B PHE 2    ? B PHE 2    
224 1 Y 1 B VAL 3    ? B VAL 3    
225 1 Y 1 B PHE 4    ? B PHE 4    
226 1 Y 1 B LEU 5    ? B LEU 5    
227 1 Y 1 B VAL 6    ? B VAL 6    
228 1 Y 1 B LEU 7    ? B LEU 7    
229 1 Y 1 B LEU 8    ? B LEU 8    
230 1 Y 1 B PRO 9    ? B PRO 9    
231 1 Y 1 B LEU 10   ? B LEU 10   
232 1 Y 1 B VAL 11   ? B VAL 11   
233 1 Y 1 B SER 12   ? B SER 12   
234 1 Y 1 B SER 13   ? B SER 13   
235 1 Y 1 B HIS 69   ? B HIS 69   
236 1 Y 1 B VAL 70   ? B VAL 70   
237 1 Y 1 B SER 71   ? B SER 71   
238 1 Y 1 B GLY 72   ? B GLY 72   
239 1 Y 1 B THR 73   ? B THR 73   
240 1 Y 1 B ASN 74   ? B ASN 74   
241 1 Y 1 B GLY 75   ? B GLY 75   
242 1 Y 1 B THR 76   ? B THR 76   
243 1 Y 1 B HIS 245  ? B HIS 245  
244 1 Y 1 B ARG 246  ? B ARG 246  
245 1 Y 1 B SER 247  ? B SER 247  
246 1 Y 1 B TYR 248  ? B TYR 248  
247 1 Y 1 B LEU 249  ? B LEU 249  
248 1 Y 1 B THR 250  ? B THR 250  
249 1 Y 1 B PRO 251  ? B PRO 251  
250 1 Y 1 B GLY 252  ? B GLY 252  
251 1 Y 1 B ASP 253  ? B ASP 253  
252 1 Y 1 B HIS 625  ? B HIS 625  
253 1 Y 1 B ALA 626  ? B ALA 626  
254 1 Y 1 B ASP 627  ? B ASP 627  
255 1 Y 1 B GLN 628  ? B GLN 628  
256 1 Y 1 B LEU 629  ? B LEU 629  
257 1 Y 1 B THR 630  ? B THR 630  
258 1 Y 1 B PRO 631  ? B PRO 631  
259 1 Y 1 B GLN 677  ? B GLN 677  
260 1 Y 1 B THR 678  ? B THR 678  
261 1 Y 1 B ASN 679  ? B ASN 679  
262 1 Y 1 B SER 680  ? B SER 680  
263 1 Y 1 B PRO 681  ? B PRO 681  
264 1 Y 1 B ARG 682  ? B ARG 682  
265 1 Y 1 B ARG 683  ? B ARG 683  
266 1 Y 1 B ALA 684  ? B ALA 684  
267 1 Y 1 B ARG 685  ? B ARG 685  
268 1 Y 1 B SER 686  ? B SER 686  
269 1 Y 1 B VAL 687  ? B VAL 687  
270 1 Y 1 B ALA 688  ? B ALA 688  
271 1 Y 1 B ALA 829  ? B ALA 829  
272 1 Y 1 B ASP 830  ? B ASP 830  
273 1 Y 1 B ALA 831  ? B ALA 831  
274 1 Y 1 B GLY 832  ? B GLY 832  
275 1 Y 1 B PHE 833  ? B PHE 833  
276 1 Y 1 B ILE 834  ? B ILE 834  
277 1 Y 1 B LYS 835  ? B LYS 835  
278 1 Y 1 B GLN 836  ? B GLN 836  
279 1 Y 1 B TYR 837  ? B TYR 837  
280 1 Y 1 B GLY 838  ? B GLY 838  
281 1 Y 1 B ASP 839  ? B ASP 839  
282 1 Y 1 B CYS 840  ? B CYS 840  
283 1 Y 1 B LEU 841  ? B LEU 841  
284 1 Y 1 B GLY 842  ? B GLY 842  
285 1 Y 1 B ASP 843  ? B ASP 843  
286 1 Y 1 B ILE 844  ? B ILE 844  
287 1 Y 1 B ALA 845  ? B ALA 845  
288 1 Y 1 B ALA 846  ? B ALA 846  
289 1 Y 1 B ARG 847  ? B ARG 847  
290 1 Y 1 B ASP 848  ? B ASP 848  
291 1 Y 1 B LEU 849  ? B LEU 849  
292 1 Y 1 B ILE 850  ? B ILE 850  
293 1 Y 1 B CYS 851  ? B CYS 851  
294 1 Y 1 B ALA 852  ? B ALA 852  
295 1 Y 1 B GLN 853  ? B GLN 853  
296 1 Y 1 B ASP 1163 ? B ASP 1163 
297 1 Y 1 B VAL 1164 ? B VAL 1164 
298 1 Y 1 B ASP 1165 ? B ASP 1165 
299 1 Y 1 B LEU 1166 ? B LEU 1166 
300 1 Y 1 B GLY 1167 ? B GLY 1167 
301 1 Y 1 B ASP 1168 ? B ASP 1168 
302 1 Y 1 B ILE 1169 ? B ILE 1169 
303 1 Y 1 B SER 1170 ? B SER 1170 
304 1 Y 1 B GLY 1171 ? B GLY 1171 
305 1 Y 1 B ILE 1172 ? B ILE 1172 
306 1 Y 1 B ASN 1173 ? B ASN 1173 
307 1 Y 1 B ALA 1174 ? B ALA 1174 
308 1 Y 1 B SER 1175 ? B SER 1175 
309 1 Y 1 B VAL 1176 ? B VAL 1176 
310 1 Y 1 B VAL 1177 ? B VAL 1177 
311 1 Y 1 B ASN 1178 ? B ASN 1178 
312 1 Y 1 B ILE 1179 ? B ILE 1179 
313 1 Y 1 B GLN 1180 ? B GLN 1180 
314 1 Y 1 B LYS 1181 ? B LYS 1181 
315 1 Y 1 B GLU 1182 ? B GLU 1182 
316 1 Y 1 B ILE 1183 ? B ILE 1183 
317 1 Y 1 B ASP 1184 ? B ASP 1184 
318 1 Y 1 B ARG 1185 ? B ARG 1185 
319 1 Y 1 B LEU 1186 ? B LEU 1186 
320 1 Y 1 B ASN 1187 ? B ASN 1187 
321 1 Y 1 B GLU 1188 ? B GLU 1188 
322 1 Y 1 B VAL 1189 ? B VAL 1189 
323 1 Y 1 B ALA 1190 ? B ALA 1190 
324 1 Y 1 B LYS 1191 ? B LYS 1191 
325 1 Y 1 B ASN 1192 ? B ASN 1192 
326 1 Y 1 B LEU 1193 ? B LEU 1193 
327 1 Y 1 B ASN 1194 ? B ASN 1194 
328 1 Y 1 B GLU 1195 ? B GLU 1195 
329 1 Y 1 B SER 1196 ? B SER 1196 
330 1 Y 1 B LEU 1197 ? B LEU 1197 
331 1 Y 1 B ILE 1198 ? B ILE 1198 
332 1 Y 1 B ASP 1199 ? B ASP 1199 
333 1 Y 1 B LEU 1200 ? B LEU 1200 
334 1 Y 1 B GLN 1201 ? B GLN 1201 
335 1 Y 1 B GLU 1202 ? B GLU 1202 
336 1 Y 1 B LEU 1203 ? B LEU 1203 
337 1 Y 1 B GLY 1204 ? B GLY 1204 
338 1 Y 1 B LYS 1205 ? B LYS 1205 
339 1 Y 1 B TYR 1206 ? B TYR 1206 
340 1 Y 1 B GLU 1207 ? B GLU 1207 
341 1 Y 1 B GLN 1208 ? B GLN 1208 
342 1 Y 1 B TYR 1209 ? B TYR 1209 
343 1 Y 1 B ILE 1210 ? B ILE 1210 
344 1 Y 1 B LYS 1211 ? B LYS 1211 
345 1 Y 1 B TRP 1212 ? B TRP 1212 
346 1 Y 1 B PRO 1213 ? B PRO 1213 
347 1 Y 1 B TRP 1214 ? B TRP 1214 
348 1 Y 1 B TYR 1215 ? B TYR 1215 
349 1 Y 1 B ILE 1216 ? B ILE 1216 
350 1 Y 1 B TRP 1217 ? B TRP 1217 
351 1 Y 1 B LEU 1218 ? B LEU 1218 
352 1 Y 1 B GLY 1219 ? B GLY 1219 
353 1 Y 1 B PHE 1220 ? B PHE 1220 
354 1 Y 1 B ILE 1221 ? B ILE 1221 
355 1 Y 1 B ALA 1222 ? B ALA 1222 
356 1 Y 1 B GLY 1223 ? B GLY 1223 
357 1 Y 1 B LEU 1224 ? B LEU 1224 
358 1 Y 1 B ILE 1225 ? B ILE 1225 
359 1 Y 1 B ALA 1226 ? B ALA 1226 
360 1 Y 1 B ILE 1227 ? B ILE 1227 
361 1 Y 1 B VAL 1228 ? B VAL 1228 
362 1 Y 1 B MET 1229 ? B MET 1229 
363 1 Y 1 B VAL 1230 ? B VAL 1230 
364 1 Y 1 B THR 1231 ? B THR 1231 
365 1 Y 1 B ILE 1232 ? B ILE 1232 
366 1 Y 1 B MET 1233 ? B MET 1233 
367 1 Y 1 B LEU 1234 ? B LEU 1234 
368 1 Y 1 B CYS 1235 ? B CYS 1235 
369 1 Y 1 B CYS 1236 ? B CYS 1236 
370 1 Y 1 B MET 1237 ? B MET 1237 
371 1 Y 1 B THR 1238 ? B THR 1238 
372 1 Y 1 B SER 1239 ? B SER 1239 
373 1 Y 1 B CYS 1240 ? B CYS 1240 
374 1 Y 1 B CYS 1241 ? B CYS 1241 
375 1 Y 1 B SER 1242 ? B SER 1242 
376 1 Y 1 B CYS 1243 ? B CYS 1243 
377 1 Y 1 B LEU 1244 ? B LEU 1244 
378 1 Y 1 B LYS 1245 ? B LYS 1245 
379 1 Y 1 B GLY 1246 ? B GLY 1246 
380 1 Y 1 B CYS 1247 ? B CYS 1247 
381 1 Y 1 B CYS 1248 ? B CYS 1248 
382 1 Y 1 B SER 1249 ? B SER 1249 
383 1 Y 1 B CYS 1250 ? B CYS 1250 
384 1 Y 1 B GLY 1251 ? B GLY 1251 
385 1 Y 1 B SER 1252 ? B SER 1252 
386 1 Y 1 B CYS 1253 ? B CYS 1253 
387 1 Y 1 B CYS 1254 ? B CYS 1254 
388 1 Y 1 B LYS 1255 ? B LYS 1255 
389 1 Y 1 B PHE 1256 ? B PHE 1256 
390 1 Y 1 B ASP 1257 ? B ASP 1257 
391 1 Y 1 B GLU 1258 ? B GLU 1258 
392 1 Y 1 B ASP 1259 ? B ASP 1259 
393 1 Y 1 B ASP 1260 ? B ASP 1260 
394 1 Y 1 B SER 1261 ? B SER 1261 
395 1 Y 1 B GLU 1262 ? B GLU 1262 
396 1 Y 1 B PRO 1263 ? B PRO 1263 
397 1 Y 1 B VAL 1264 ? B VAL 1264 
398 1 Y 1 B LEU 1265 ? B LEU 1265 
399 1 Y 1 B LYS 1266 ? B LYS 1266 
400 1 Y 1 B GLY 1267 ? B GLY 1267 
401 1 Y 1 B VAL 1268 ? B VAL 1268 
402 1 Y 1 B LYS 1269 ? B LYS 1269 
403 1 Y 1 B LEU 1270 ? B LEU 1270 
404 1 Y 1 B HIS 1271 ? B HIS 1271 
405 1 Y 1 B TYR 1272 ? B TYR 1272 
406 1 Y 1 B THR 1273 ? B THR 1273 
407 1 Y 1 B LEU 1274 ? B LEU 1274 
408 1 Y 1 B GLU 1275 ? B GLU 1275 
409 1 Y 1 B SER 1276 ? B SER 1276 
410 1 Y 1 B GLY 1277 ? B GLY 1277 
411 1 Y 1 B GLY 1278 ? B GLY 1278 
412 1 Y 1 B GLY 1279 ? B GLY 1279 
413 1 Y 1 B SER 1280 ? B SER 1280 
414 1 Y 1 B ALA 1281 ? B ALA 1281 
415 1 Y 1 B TRP 1282 ? B TRP 1282 
416 1 Y 1 B SER 1283 ? B SER 1283 
417 1 Y 1 B HIS 1284 ? B HIS 1284 
418 1 Y 1 B PRO 1285 ? B PRO 1285 
419 1 Y 1 B GLN 1286 ? B GLN 1286 
420 1 Y 1 B PHE 1287 ? B PHE 1287 
421 1 Y 1 B GLU 1288 ? B GLU 1288 
422 1 Y 1 B LYS 1289 ? B LYS 1289 
423 1 Y 1 B GLY 1290 ? B GLY 1290 
424 1 Y 1 B GLY 1291 ? B GLY 1291 
425 1 Y 1 B GLY 1292 ? B GLY 1292 
426 1 Y 1 B SER 1293 ? B SER 1293 
427 1 Y 1 B GLY 1294 ? B GLY 1294 
428 1 Y 1 B GLY 1295 ? B GLY 1295 
429 1 Y 1 B GLY 1296 ? B GLY 1296 
430 1 Y 1 B SER 1297 ? B SER 1297 
431 1 Y 1 B GLY 1298 ? B GLY 1298 
432 1 Y 1 B GLY 1299 ? B GLY 1299 
433 1 Y 1 B SER 1300 ? B SER 1300 
434 1 Y 1 B SER 1301 ? B SER 1301 
435 1 Y 1 B ALA 1302 ? B ALA 1302 
436 1 Y 1 B TRP 1303 ? B TRP 1303 
437 1 Y 1 B SER 1304 ? B SER 1304 
438 1 Y 1 B HIS 1305 ? B HIS 1305 
439 1 Y 1 B PRO 1306 ? B PRO 1306 
440 1 Y 1 B GLN 1307 ? B GLN 1307 
441 1 Y 1 B PHE 1308 ? B PHE 1308 
442 1 Y 1 B GLU 1309 ? B GLU 1309 
443 1 Y 1 B LYS 1310 ? B LYS 1310 
444 1 Y 1 C MET 1    ? C MET 1    
445 1 Y 1 C PHE 2    ? C PHE 2    
446 1 Y 1 C VAL 3    ? C VAL 3    
447 1 Y 1 C PHE 4    ? C PHE 4    
448 1 Y 1 C LEU 5    ? C LEU 5    
449 1 Y 1 C VAL 6    ? C VAL 6    
450 1 Y 1 C LEU 7    ? C LEU 7    
451 1 Y 1 C LEU 8    ? C LEU 8    
452 1 Y 1 C PRO 9    ? C PRO 9    
453 1 Y 1 C LEU 10   ? C LEU 10   
454 1 Y 1 C VAL 11   ? C VAL 11   
455 1 Y 1 C SER 12   ? C SER 12   
456 1 Y 1 C SER 13   ? C SER 13   
457 1 Y 1 C VAL 70   ? C VAL 70   
458 1 Y 1 C SER 71   ? C SER 71   
459 1 Y 1 C GLY 72   ? C GLY 72   
460 1 Y 1 C THR 73   ? C THR 73   
461 1 Y 1 C ASN 74   ? C ASN 74   
462 1 Y 1 C GLY 75   ? C GLY 75   
463 1 Y 1 C THR 76   ? C THR 76   
464 1 Y 1 C HIS 245  ? C HIS 245  
465 1 Y 1 C ARG 246  ? C ARG 246  
466 1 Y 1 C SER 247  ? C SER 247  
467 1 Y 1 C TYR 248  ? C TYR 248  
468 1 Y 1 C LEU 249  ? C LEU 249  
469 1 Y 1 C THR 250  ? C THR 250  
470 1 Y 1 C PRO 251  ? C PRO 251  
471 1 Y 1 C GLY 252  ? C GLY 252  
472 1 Y 1 C ASP 253  ? C ASP 253  
473 1 Y 1 C GLN 677  ? C GLN 677  
474 1 Y 1 C THR 678  ? C THR 678  
475 1 Y 1 C ASN 679  ? C ASN 679  
476 1 Y 1 C SER 680  ? C SER 680  
477 1 Y 1 C PRO 681  ? C PRO 681  
478 1 Y 1 C ARG 682  ? C ARG 682  
479 1 Y 1 C ARG 683  ? C ARG 683  
480 1 Y 1 C ALA 684  ? C ALA 684  
481 1 Y 1 C ARG 685  ? C ARG 685  
482 1 Y 1 C SER 686  ? C SER 686  
483 1 Y 1 C VAL 687  ? C VAL 687  
484 1 Y 1 C ALA 688  ? C ALA 688  
485 1 Y 1 C THR 827  ? C THR 827  
486 1 Y 1 C LEU 828  ? C LEU 828  
487 1 Y 1 C ALA 829  ? C ALA 829  
488 1 Y 1 C ASP 830  ? C ASP 830  
489 1 Y 1 C ALA 831  ? C ALA 831  
490 1 Y 1 C GLY 832  ? C GLY 832  
491 1 Y 1 C PHE 833  ? C PHE 833  
492 1 Y 1 C ILE 834  ? C ILE 834  
493 1 Y 1 C LYS 835  ? C LYS 835  
494 1 Y 1 C GLN 836  ? C GLN 836  
495 1 Y 1 C TYR 837  ? C TYR 837  
496 1 Y 1 C GLY 838  ? C GLY 838  
497 1 Y 1 C ASP 839  ? C ASP 839  
498 1 Y 1 C CYS 840  ? C CYS 840  
499 1 Y 1 C LEU 841  ? C LEU 841  
500 1 Y 1 C GLY 842  ? C GLY 842  
501 1 Y 1 C ASP 843  ? C ASP 843  
502 1 Y 1 C ILE 844  ? C ILE 844  
503 1 Y 1 C ALA 845  ? C ALA 845  
504 1 Y 1 C ALA 846  ? C ALA 846  
505 1 Y 1 C ARG 847  ? C ARG 847  
506 1 Y 1 C ASP 848  ? C ASP 848  
507 1 Y 1 C ASP 1163 ? C ASP 1163 
508 1 Y 1 C VAL 1164 ? C VAL 1164 
509 1 Y 1 C ASP 1165 ? C ASP 1165 
510 1 Y 1 C LEU 1166 ? C LEU 1166 
511 1 Y 1 C GLY 1167 ? C GLY 1167 
512 1 Y 1 C ASP 1168 ? C ASP 1168 
513 1 Y 1 C ILE 1169 ? C ILE 1169 
514 1 Y 1 C SER 1170 ? C SER 1170 
515 1 Y 1 C GLY 1171 ? C GLY 1171 
516 1 Y 1 C ILE 1172 ? C ILE 1172 
517 1 Y 1 C ASN 1173 ? C ASN 1173 
518 1 Y 1 C ALA 1174 ? C ALA 1174 
519 1 Y 1 C SER 1175 ? C SER 1175 
520 1 Y 1 C VAL 1176 ? C VAL 1176 
521 1 Y 1 C VAL 1177 ? C VAL 1177 
522 1 Y 1 C ASN 1178 ? C ASN 1178 
523 1 Y 1 C ILE 1179 ? C ILE 1179 
524 1 Y 1 C GLN 1180 ? C GLN 1180 
525 1 Y 1 C LYS 1181 ? C LYS 1181 
526 1 Y 1 C GLU 1182 ? C GLU 1182 
527 1 Y 1 C ILE 1183 ? C ILE 1183 
528 1 Y 1 C ASP 1184 ? C ASP 1184 
529 1 Y 1 C ARG 1185 ? C ARG 1185 
530 1 Y 1 C LEU 1186 ? C LEU 1186 
531 1 Y 1 C ASN 1187 ? C ASN 1187 
532 1 Y 1 C GLU 1188 ? C GLU 1188 
533 1 Y 1 C VAL 1189 ? C VAL 1189 
534 1 Y 1 C ALA 1190 ? C ALA 1190 
535 1 Y 1 C LYS 1191 ? C LYS 1191 
536 1 Y 1 C ASN 1192 ? C ASN 1192 
537 1 Y 1 C LEU 1193 ? C LEU 1193 
538 1 Y 1 C ASN 1194 ? C ASN 1194 
539 1 Y 1 C GLU 1195 ? C GLU 1195 
540 1 Y 1 C SER 1196 ? C SER 1196 
541 1 Y 1 C LEU 1197 ? C LEU 1197 
542 1 Y 1 C ILE 1198 ? C ILE 1198 
543 1 Y 1 C ASP 1199 ? C ASP 1199 
544 1 Y 1 C LEU 1200 ? C LEU 1200 
545 1 Y 1 C GLN 1201 ? C GLN 1201 
546 1 Y 1 C GLU 1202 ? C GLU 1202 
547 1 Y 1 C LEU 1203 ? C LEU 1203 
548 1 Y 1 C GLY 1204 ? C GLY 1204 
549 1 Y 1 C LYS 1205 ? C LYS 1205 
550 1 Y 1 C TYR 1206 ? C TYR 1206 
551 1 Y 1 C GLU 1207 ? C GLU 1207 
552 1 Y 1 C GLN 1208 ? C GLN 1208 
553 1 Y 1 C TYR 1209 ? C TYR 1209 
554 1 Y 1 C ILE 1210 ? C ILE 1210 
555 1 Y 1 C LYS 1211 ? C LYS 1211 
556 1 Y 1 C TRP 1212 ? C TRP 1212 
557 1 Y 1 C PRO 1213 ? C PRO 1213 
558 1 Y 1 C TRP 1214 ? C TRP 1214 
559 1 Y 1 C TYR 1215 ? C TYR 1215 
560 1 Y 1 C ILE 1216 ? C ILE 1216 
561 1 Y 1 C TRP 1217 ? C TRP 1217 
562 1 Y 1 C LEU 1218 ? C LEU 1218 
563 1 Y 1 C GLY 1219 ? C GLY 1219 
564 1 Y 1 C PHE 1220 ? C PHE 1220 
565 1 Y 1 C ILE 1221 ? C ILE 1221 
566 1 Y 1 C ALA 1222 ? C ALA 1222 
567 1 Y 1 C GLY 1223 ? C GLY 1223 
568 1 Y 1 C LEU 1224 ? C LEU 1224 
569 1 Y 1 C ILE 1225 ? C ILE 1225 
570 1 Y 1 C ALA 1226 ? C ALA 1226 
571 1 Y 1 C ILE 1227 ? C ILE 1227 
572 1 Y 1 C VAL 1228 ? C VAL 1228 
573 1 Y 1 C MET 1229 ? C MET 1229 
574 1 Y 1 C VAL 1230 ? C VAL 1230 
575 1 Y 1 C THR 1231 ? C THR 1231 
576 1 Y 1 C ILE 1232 ? C ILE 1232 
577 1 Y 1 C MET 1233 ? C MET 1233 
578 1 Y 1 C LEU 1234 ? C LEU 1234 
579 1 Y 1 C CYS 1235 ? C CYS 1235 
580 1 Y 1 C CYS 1236 ? C CYS 1236 
581 1 Y 1 C MET 1237 ? C MET 1237 
582 1 Y 1 C THR 1238 ? C THR 1238 
583 1 Y 1 C SER 1239 ? C SER 1239 
584 1 Y 1 C CYS 1240 ? C CYS 1240 
585 1 Y 1 C CYS 1241 ? C CYS 1241 
586 1 Y 1 C SER 1242 ? C SER 1242 
587 1 Y 1 C CYS 1243 ? C CYS 1243 
588 1 Y 1 C LEU 1244 ? C LEU 1244 
589 1 Y 1 C LYS 1245 ? C LYS 1245 
590 1 Y 1 C GLY 1246 ? C GLY 1246 
591 1 Y 1 C CYS 1247 ? C CYS 1247 
592 1 Y 1 C CYS 1248 ? C CYS 1248 
593 1 Y 1 C SER 1249 ? C SER 1249 
594 1 Y 1 C CYS 1250 ? C CYS 1250 
595 1 Y 1 C GLY 1251 ? C GLY 1251 
596 1 Y 1 C SER 1252 ? C SER 1252 
597 1 Y 1 C CYS 1253 ? C CYS 1253 
598 1 Y 1 C CYS 1254 ? C CYS 1254 
599 1 Y 1 C LYS 1255 ? C LYS 1255 
600 1 Y 1 C PHE 1256 ? C PHE 1256 
601 1 Y 1 C ASP 1257 ? C ASP 1257 
602 1 Y 1 C GLU 1258 ? C GLU 1258 
603 1 Y 1 C ASP 1259 ? C ASP 1259 
604 1 Y 1 C ASP 1260 ? C ASP 1260 
605 1 Y 1 C SER 1261 ? C SER 1261 
606 1 Y 1 C GLU 1262 ? C GLU 1262 
607 1 Y 1 C PRO 1263 ? C PRO 1263 
608 1 Y 1 C VAL 1264 ? C VAL 1264 
609 1 Y 1 C LEU 1265 ? C LEU 1265 
610 1 Y 1 C LYS 1266 ? C LYS 1266 
611 1 Y 1 C GLY 1267 ? C GLY 1267 
612 1 Y 1 C VAL 1268 ? C VAL 1268 
613 1 Y 1 C LYS 1269 ? C LYS 1269 
614 1 Y 1 C LEU 1270 ? C LEU 1270 
615 1 Y 1 C HIS 1271 ? C HIS 1271 
616 1 Y 1 C TYR 1272 ? C TYR 1272 
617 1 Y 1 C THR 1273 ? C THR 1273 
618 1 Y 1 C LEU 1274 ? C LEU 1274 
619 1 Y 1 C GLU 1275 ? C GLU 1275 
620 1 Y 1 C SER 1276 ? C SER 1276 
621 1 Y 1 C GLY 1277 ? C GLY 1277 
622 1 Y 1 C GLY 1278 ? C GLY 1278 
623 1 Y 1 C GLY 1279 ? C GLY 1279 
624 1 Y 1 C SER 1280 ? C SER 1280 
625 1 Y 1 C ALA 1281 ? C ALA 1281 
626 1 Y 1 C TRP 1282 ? C TRP 1282 
627 1 Y 1 C SER 1283 ? C SER 1283 
628 1 Y 1 C HIS 1284 ? C HIS 1284 
629 1 Y 1 C PRO 1285 ? C PRO 1285 
630 1 Y 1 C GLN 1286 ? C GLN 1286 
631 1 Y 1 C PHE 1287 ? C PHE 1287 
632 1 Y 1 C GLU 1288 ? C GLU 1288 
633 1 Y 1 C LYS 1289 ? C LYS 1289 
634 1 Y 1 C GLY 1290 ? C GLY 1290 
635 1 Y 1 C GLY 1291 ? C GLY 1291 
636 1 Y 1 C GLY 1292 ? C GLY 1292 
637 1 Y 1 C SER 1293 ? C SER 1293 
638 1 Y 1 C GLY 1294 ? C GLY 1294 
639 1 Y 1 C GLY 1295 ? C GLY 1295 
640 1 Y 1 C GLY 1296 ? C GLY 1296 
641 1 Y 1 C SER 1297 ? C SER 1297 
642 1 Y 1 C GLY 1298 ? C GLY 1298 
643 1 Y 1 C GLY 1299 ? C GLY 1299 
644 1 Y 1 C SER 1300 ? C SER 1300 
645 1 Y 1 C SER 1301 ? C SER 1301 
646 1 Y 1 C ALA 1302 ? C ALA 1302 
647 1 Y 1 C TRP 1303 ? C TRP 1303 
648 1 Y 1 C SER 1304 ? C SER 1304 
649 1 Y 1 C HIS 1305 ? C HIS 1305 
650 1 Y 1 C PRO 1306 ? C PRO 1306 
651 1 Y 1 C GLN 1307 ? C GLN 1307 
652 1 Y 1 C PHE 1308 ? C PHE 1308 
653 1 Y 1 C GLU 1309 ? C GLU 1309 
654 1 Y 1 C LYS 1310 ? C LYS 1310 
655 1 Y 1 D MET 1    ? D MET 1    
656 1 Y 1 D GLY 2    ? D GLY 2    
657 1 Y 1 D TRP 3    ? D TRP 3    
658 1 Y 1 D SER 4    ? D SER 4    
659 1 Y 1 D TRP 5    ? D TRP 5    
660 1 Y 1 D ILE 6    ? D ILE 6    
661 1 Y 1 D PHE 7    ? D PHE 7    
662 1 Y 1 D LEU 8    ? D LEU 8    
663 1 Y 1 D PHE 9    ? D PHE 9    
664 1 Y 1 D LEU 10   ? D LEU 10   
665 1 Y 1 D LEU 11   ? D LEU 11   
666 1 Y 1 D SER 12   ? D SER 12   
667 1 Y 1 D GLY 13   ? D GLY 13   
668 1 Y 1 D THR 14   ? D THR 14   
669 1 Y 1 D ALA 15   ? D ALA 15   
670 1 Y 1 D GLY 16   ? D GLY 16   
671 1 Y 1 D VAL 17   ? D VAL 17   
672 1 Y 1 D LEU 18   ? D LEU 18   
673 1 Y 1 D SER 19   ? D SER 19   
674 1 Y 1 E MET 1    ? E MET 1    
675 1 Y 1 E ARG 2    ? E ARG 2    
676 1 Y 1 E VAL 3    ? E VAL 3    
677 1 Y 1 E PRO 4    ? E PRO 4    
678 1 Y 1 E ALA 5    ? E ALA 5    
679 1 Y 1 E HIS 6    ? E HIS 6    
680 1 Y 1 E VAL 7    ? E VAL 7    
681 1 Y 1 E PHE 8    ? E PHE 8    
682 1 Y 1 E GLY 9    ? E GLY 9    
683 1 Y 1 E PHE 10   ? E PHE 10   
684 1 Y 1 E LEU 11   ? E LEU 11   
685 1 Y 1 E LEU 12   ? E LEU 12   
686 1 Y 1 E LEU 13   ? E LEU 13   
687 1 Y 1 E TRP 14   ? E TRP 14   
688 1 Y 1 E PHE 15   ? E PHE 15   
689 1 Y 1 E PRO 16   ? E PRO 16   
690 1 Y 1 E GLY 17   ? E GLY 17   
691 1 Y 1 E THR 18   ? E THR 18   
692 1 Y 1 E ARG 19   ? E ARG 19   
693 1 Y 1 E CYS 20   ? E CYS 20   
694 1 Y 1 E ASP 21   ? E ASP 21   
# 
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 0.15  mol/L NaCl     1 'sodium chloride'           
1 0.025 mol/L Tris-HCl 2 'Tris hydrochloride'        
1 0.02  %     DDM      3 n-dodecyl-D-maltopyranoside 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.7 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.442 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_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   3124974 
_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 ? Coot      ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ? 
CLASSIFICATION             ? 12 1 ? ? RELION    ? 
RECONSTRUCTION             ? 13 1 ? ? RELION    ? 
RECONSTRUCTION             ? 14 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Massachusetts Consortium on Pathogen Readiness (MassCPR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
F  4 NAG 1 F NAG 1 A NAG 2000 n 
F  4 NAG 2 F NAG 2 A NAG 2001 n 
G  4 NAG 1 G NAG 1 A NAG 2003 n 
G  4 NAG 2 G NAG 2 A NAG 2004 n 
H  4 NAG 1 H NAG 1 A NAG 2015 n 
H  4 NAG 2 H NAG 2 A NAG 2016 n 
I  4 NAG 1 I NAG 1 A NAG 2019 n 
I  4 NAG 2 I NAG 2 A NAG 2020 n 
J  4 NAG 1 J NAG 1 A NAG 2024 n 
J  4 NAG 2 J NAG 2 A NAG 2025 n 
K  4 NAG 1 K NAG 1 A NAG 2027 n 
K  4 NAG 2 K NAG 2 A NAG 2028 n 
L  5 NAG 1 L NAG 1 A NAG 2030 n 
L  5 NAG 2 L NAG 2 A NAG 2031 n 
L  5 FUC 3 L FUC 3 A FUC 2032 n 
M  6 NAG 1 M NAG 1 A NAG 2033 n 
M  6 NAG 2 M NAG 2 A NAG 2034 n 
M  6 MAN 3 M MAN 3 A MAN 2035 n 
N  6 NAG 1 N NAG 1 A NAG 2036 n 
N  6 NAG 2 N NAG 2 A NAG 2037 n 
N  6 MAN 3 N MAN 3 A MAN 2038 n 
O  4 NAG 1 O NAG 1 A NAG 2041 n 
O  4 NAG 2 O NAG 2 A NAG 2042 n 
P  4 NAG 1 P NAG 1 B NAG 2000 n 
P  4 NAG 2 P NAG 2 B NAG 2001 n 
Q  4 NAG 1 Q NAG 1 B NAG 2003 n 
Q  4 NAG 2 Q NAG 2 B NAG 2004 n 
R  4 NAG 1 R NAG 1 B NAG 2012 n 
R  4 NAG 2 R NAG 2 B NAG 2013 n 
S  4 NAG 1 S NAG 1 B NAG 2019 n 
S  4 NAG 2 S NAG 2 B NAG 2020 n 
T  4 NAG 1 T NAG 1 B NAG 2024 n 
T  4 NAG 2 T NAG 2 B NAG 2025 n 
U  4 NAG 1 U NAG 1 B NAG 2027 n 
U  4 NAG 2 U NAG 2 B NAG 2028 n 
V  5 NAG 1 V NAG 1 B NAG 2030 n 
V  5 NAG 2 V NAG 2 B NAG 2031 n 
V  5 FUC 3 V FUC 3 B FUC 2032 n 
W  6 NAG 1 W NAG 1 B NAG 2033 n 
W  6 NAG 2 W NAG 2 B NAG 2034 n 
W  6 MAN 3 W MAN 3 B MAN 2035 n 
X  6 NAG 1 X NAG 1 B NAG 2036 n 
X  6 NAG 2 X NAG 2 B NAG 2037 n 
X  6 MAN 3 X MAN 3 B MAN 2038 n 
Y  4 NAG 1 Y NAG 1 B NAG 2041 n 
Y  4 NAG 2 Y NAG 2 B NAG 2042 n 
Z  4 NAG 1 Z NAG 1 B NAG 2044 n 
Z  4 NAG 2 Z NAG 2 B NAG 2045 n 
AA 4 NAG 1 a NAG 1 C NAG 2000 n 
AA 4 NAG 2 a NAG 2 C NAG 2001 n 
BA 4 NAG 1 b NAG 1 C NAG 2003 n 
BA 4 NAG 2 b NAG 2 C NAG 2004 n 
CA 4 NAG 1 c NAG 1 C NAG 2009 n 
CA 4 NAG 2 c NAG 2 C NAG 2010 n 
DA 4 NAG 1 d NAG 1 C NAG 2012 n 
DA 4 NAG 2 d NAG 2 C NAG 2013 n 
EA 4 NAG 1 e NAG 1 C NAG 2024 n 
EA 4 NAG 2 e NAG 2 C NAG 2025 n 
FA 4 NAG 1 f NAG 1 C NAG 2027 n 
FA 4 NAG 2 f NAG 2 C NAG 2028 n 
GA 5 NAG 1 g NAG 1 C NAG 2030 n 
GA 5 NAG 2 g NAG 2 C NAG 2031 n 
GA 5 FUC 3 g FUC 3 C FUC 2032 n 
HA 6 NAG 1 h NAG 1 C NAG 2033 n 
HA 6 NAG 2 h NAG 2 C NAG 2034 n 
HA 6 MAN 3 h MAN 3 C MAN 2035 n 
IA 4 NAG 1 i NAG 1 C NAG 2036 n 
IA 4 NAG 2 i NAG 2 C NAG 2037 n 
JA 4 NAG 1 j NAG 1 C NAG 2041 n 
JA 4 NAG 2 j NAG 2 C NAG 2042 n 
KA 4 NAG 1 k NAG 1 C NAG 2044 n 
KA 4 NAG 2 k NAG 2 C NAG 2045 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
6 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 5 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-'                                         'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
6 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}'        LINUCS                      PDB-CARE   ?     
7 6 DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-                                             'Glycam Condensed Sequence' GMML       1.0   
8 6 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9 6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{}}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
4 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5 6 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 FUC 3 n 
6 NAG 1 n 
6 NAG 2 n 
6 MAN 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FUC ? ? FUC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7KRR 
# 
_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                ? 
# 
