data_9CTC
# 
_entry.id   9CTC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CTC         pdb_00009ctc 10.2210/pdb9ctc/pdb 
WWPDB D_1000286148 ?            ?                   
EMDB  EMD-45903    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-22 ? 
2  'EM metadata'     1 0 2025-01-22 ? 
3  FSC               1 0 2025-01-22 ? 
4  'Half map'        1 0 2025-01-22 1 
5  'Half map'        1 0 2025-01-22 2 
6  Image             1 0 2025-01-22 ? 
7  'Primary map'     1 0 2025-01-22 ? 
8  'Structure model' 1 1 2025-03-05 ? 
9  'EM metadata'     1 1 2025-03-05 ? 
10 'Structure model' 1 2 2025-05-28 ? 
11 'EM metadata'     1 2 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 9  'EM metadata'     'Database references'  
4 9  'EM metadata'     'Experimental summary' 
5 10 'Structure model' 'Data collection'      
6 11 'EM metadata'     'Data processing'      
7 11 'EM metadata'     'Experimental summary' 
# 
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  8  'Structure model' citation        
2  8  'Structure model' citation_author 
3  8  'Structure model' em_admin        
4  9  'EM metadata'     citation        
5  9  'EM metadata'     citation_author 
6  9  'EM metadata'     em_admin        
7  10 'Structure model' em_admin        
8  10 'Structure model' em_software     
9  11 'EM metadata'     em_admin        
10 11 'EM metadata'     em_software     
# 
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  8  'Structure model' '_citation.journal_volume'          
2  8  'Structure model' '_citation.page_first'              
3  8  'Structure model' '_citation.page_last'               
4  8  'Structure model' '_citation_author.identifier_ORCID' 
5  8  'Structure model' '_em_admin.last_update'             
6  9  'EM metadata'     '_citation.journal_volume'          
7  9  'EM metadata'     '_citation.page_first'              
8  9  'EM metadata'     '_citation.page_last'               
9  9  'EM metadata'     '_citation_author.identifier_ORCID' 
10 9  'EM metadata'     '_em_admin.last_update'             
11 10 'Structure model' '_em_admin.last_update'             
12 10 'Structure model' '_em_software.name'                 
13 11 'EM metadata'     '_em_admin.last_update'             
14 11 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CTC 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SapNP reconstituted Human ABCB1 in complex with Zosuquidar and ATP/Mg' 
_pdbx_database_related.db_id          EMD-45903 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              aalam@umn.edu 
_pdbx_contact_author.name_first         Amer 
_pdbx_contact_author.name_last          Alam 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9580-4949 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kurre, D.' 1 0009-0009-8315-1034 
'Alam, A.'  2 0000-0001-9580-4949 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                991 
_citation.page_last                 1006 
_citation.title                     'Structural insights into binding-site access and ligand recognition by human ABCB1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-025-00361-z 
_citation.pdbx_database_id_PubMed   39806099 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kurre, D.'     1 ? 
primary 'Dang, P.X.'    2 ? 
primary 'Le, L.T.M.'    3 ? 
primary 'Gadkari, V.V.' 4 ? 
primary 'Alam, A.'      5 ? 
# 
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 'ATP-dependent translocase ABCB1'           141644.781 1  7.6.2.2,7.6.2.1 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                 507.181    1  ?               ? ? ? 
3 non-polymer syn Zosuquidar                                  527.604    2  ?               ? ? ? 
4 non-polymer syn 'UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID' 478.920    22 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'ATP-binding cassette sub-family B member 1,Multidrug resistance protein 1,P-glycoprotein 1,Phospholipid transporter ABCB1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE"                 ATP 
3 Zosuquidar                                  ZQU 
4 'UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID' UPL 
# 
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    ASP n 
1 3    LEU n 
1 4    GLU n 
1 5    GLY n 
1 6    ASP n 
1 7    ARG n 
1 8    ASN n 
1 9    GLY n 
1 10   GLY n 
1 11   ALA n 
1 12   LYS n 
1 13   LYS n 
1 14   LYS n 
1 15   ASN n 
1 16   PHE n 
1 17   PHE n 
1 18   LYS n 
1 19   LEU n 
1 20   ASN n 
1 21   ASN n 
1 22   LYS n 
1 23   SER n 
1 24   GLU n 
1 25   LYS n 
1 26   ASP n 
1 27   LYS n 
1 28   LYS n 
1 29   GLU n 
1 30   LYS n 
1 31   LYS n 
1 32   PRO n 
1 33   THR n 
1 34   VAL n 
1 35   SER n 
1 36   VAL n 
1 37   PHE n 
1 38   SER n 
1 39   MET n 
1 40   PHE n 
1 41   ARG n 
1 42   TYR n 
1 43   SER n 
1 44   ASN n 
1 45   TRP n 
1 46   LEU n 
1 47   ASP n 
1 48   LYS n 
1 49   LEU n 
1 50   TYR n 
1 51   MET n 
1 52   VAL n 
1 53   VAL n 
1 54   GLY n 
1 55   THR n 
1 56   LEU n 
1 57   ALA n 
1 58   ALA n 
1 59   ILE n 
1 60   ILE n 
1 61   HIS n 
1 62   GLY n 
1 63   ALA n 
1 64   GLY n 
1 65   LEU n 
1 66   PRO n 
1 67   LEU n 
1 68   MET n 
1 69   MET n 
1 70   LEU n 
1 71   VAL n 
1 72   PHE n 
1 73   GLY n 
1 74   GLU n 
1 75   MET n 
1 76   THR n 
1 77   ASP n 
1 78   ILE n 
1 79   PHE n 
1 80   ALA n 
1 81   ASN n 
1 82   ALA n 
1 83   GLY n 
1 84   ASN n 
1 85   LEU n 
1 86   GLU n 
1 87   ASP n 
1 88   LEU n 
1 89   MET n 
1 90   SER n 
1 91   ASN n 
1 92   ILE n 
1 93   THR n 
1 94   ASN n 
1 95   ARG n 
1 96   SER n 
1 97   ASP n 
1 98   ILE n 
1 99   ASN n 
1 100  ASP n 
1 101  THR n 
1 102  GLY n 
1 103  PHE n 
1 104  PHE n 
1 105  MET n 
1 106  ASN n 
1 107  LEU n 
1 108  GLU n 
1 109  GLU n 
1 110  ASP n 
1 111  MET n 
1 112  THR n 
1 113  ARG n 
1 114  TYR n 
1 115  ALA n 
1 116  TYR n 
1 117  TYR n 
1 118  TYR n 
1 119  SER n 
1 120  GLY n 
1 121  ILE n 
1 122  GLY n 
1 123  ALA n 
1 124  GLY n 
1 125  VAL n 
1 126  LEU n 
1 127  VAL n 
1 128  ALA n 
1 129  ALA n 
1 130  TYR n 
1 131  ILE n 
1 132  GLN n 
1 133  VAL n 
1 134  SER n 
1 135  PHE n 
1 136  TRP n 
1 137  CYS n 
1 138  LEU n 
1 139  ALA n 
1 140  ALA n 
1 141  GLY n 
1 142  ARG n 
1 143  GLN n 
1 144  ILE n 
1 145  HIS n 
1 146  LYS n 
1 147  ILE n 
1 148  ARG n 
1 149  LYS n 
1 150  GLN n 
1 151  PHE n 
1 152  PHE n 
1 153  HIS n 
1 154  ALA n 
1 155  ILE n 
1 156  MET n 
1 157  ARG n 
1 158  GLN n 
1 159  GLU n 
1 160  ILE n 
1 161  GLY n 
1 162  TRP n 
1 163  PHE n 
1 164  ASP n 
1 165  VAL n 
1 166  HIS n 
1 167  ASP n 
1 168  VAL n 
1 169  GLY n 
1 170  GLU n 
1 171  LEU n 
1 172  ASN n 
1 173  THR n 
1 174  ARG n 
1 175  LEU n 
1 176  THR n 
1 177  ASP n 
1 178  ASP n 
1 179  VAL n 
1 180  SER n 
1 181  LYS n 
1 182  ILE n 
1 183  ASN n 
1 184  GLU n 
1 185  GLY n 
1 186  ILE n 
1 187  GLY n 
1 188  ASP n 
1 189  LYS n 
1 190  ILE n 
1 191  GLY n 
1 192  MET n 
1 193  PHE n 
1 194  PHE n 
1 195  GLN n 
1 196  SER n 
1 197  MET n 
1 198  ALA n 
1 199  THR n 
1 200  PHE n 
1 201  PHE n 
1 202  THR n 
1 203  GLY n 
1 204  PHE n 
1 205  ILE n 
1 206  VAL n 
1 207  GLY n 
1 208  PHE n 
1 209  THR n 
1 210  ARG n 
1 211  GLY n 
1 212  TRP n 
1 213  LYS n 
1 214  LEU n 
1 215  THR n 
1 216  LEU n 
1 217  VAL n 
1 218  ILE n 
1 219  LEU n 
1 220  ALA n 
1 221  ILE n 
1 222  SER n 
1 223  PRO n 
1 224  VAL n 
1 225  LEU n 
1 226  GLY n 
1 227  LEU n 
1 228  SER n 
1 229  ALA n 
1 230  ALA n 
1 231  VAL n 
1 232  TRP n 
1 233  ALA n 
1 234  LYS n 
1 235  ILE n 
1 236  LEU n 
1 237  SER n 
1 238  SER n 
1 239  PHE n 
1 240  THR n 
1 241  ASP n 
1 242  LYS n 
1 243  GLU n 
1 244  LEU n 
1 245  LEU n 
1 246  ALA n 
1 247  TYR n 
1 248  ALA n 
1 249  LYS n 
1 250  ALA n 
1 251  GLY n 
1 252  ALA n 
1 253  VAL n 
1 254  ALA n 
1 255  GLU n 
1 256  GLU n 
1 257  VAL n 
1 258  LEU n 
1 259  ALA n 
1 260  ALA n 
1 261  ILE n 
1 262  ARG n 
1 263  THR n 
1 264  VAL n 
1 265  ILE n 
1 266  ALA n 
1 267  PHE n 
1 268  GLY n 
1 269  GLY n 
1 270  GLN n 
1 271  LYS n 
1 272  LYS n 
1 273  GLU n 
1 274  LEU n 
1 275  GLU n 
1 276  ARG n 
1 277  TYR n 
1 278  ASN n 
1 279  LYS n 
1 280  ASN n 
1 281  LEU n 
1 282  GLU n 
1 283  GLU n 
1 284  ALA n 
1 285  LYS n 
1 286  ARG n 
1 287  ILE n 
1 288  GLY n 
1 289  ILE n 
1 290  LYS n 
1 291  LYS n 
1 292  ALA n 
1 293  ILE n 
1 294  THR n 
1 295  ALA n 
1 296  ASN n 
1 297  ILE n 
1 298  SER n 
1 299  ILE n 
1 300  GLY n 
1 301  ALA n 
1 302  ALA n 
1 303  PHE n 
1 304  LEU n 
1 305  LEU n 
1 306  ILE n 
1 307  TYR n 
1 308  ALA n 
1 309  SER n 
1 310  TYR n 
1 311  ALA n 
1 312  LEU n 
1 313  ALA n 
1 314  PHE n 
1 315  TRP n 
1 316  TYR n 
1 317  GLY n 
1 318  THR n 
1 319  THR n 
1 320  LEU n 
1 321  VAL n 
1 322  LEU n 
1 323  SER n 
1 324  GLY n 
1 325  GLU n 
1 326  TYR n 
1 327  SER n 
1 328  ILE n 
1 329  GLY n 
1 330  GLN n 
1 331  VAL n 
1 332  LEU n 
1 333  THR n 
1 334  VAL n 
1 335  PHE n 
1 336  PHE n 
1 337  SER n 
1 338  VAL n 
1 339  LEU n 
1 340  ILE n 
1 341  GLY n 
1 342  ALA n 
1 343  PHE n 
1 344  SER n 
1 345  VAL n 
1 346  GLY n 
1 347  GLN n 
1 348  ALA n 
1 349  SER n 
1 350  PRO n 
1 351  SER n 
1 352  ILE n 
1 353  GLU n 
1 354  ALA n 
1 355  PHE n 
1 356  ALA n 
1 357  ASN n 
1 358  ALA n 
1 359  ARG n 
1 360  GLY n 
1 361  ALA n 
1 362  ALA n 
1 363  TYR n 
1 364  GLU n 
1 365  ILE n 
1 366  PHE n 
1 367  LYS n 
1 368  ILE n 
1 369  ILE n 
1 370  ASP n 
1 371  ASN n 
1 372  LYS n 
1 373  PRO n 
1 374  SER n 
1 375  ILE n 
1 376  ASP n 
1 377  SER n 
1 378  TYR n 
1 379  SER n 
1 380  LYS n 
1 381  SER n 
1 382  GLY n 
1 383  HIS n 
1 384  LYS n 
1 385  PRO n 
1 386  ASP n 
1 387  ASN n 
1 388  ILE n 
1 389  LYS n 
1 390  GLY n 
1 391  ASN n 
1 392  LEU n 
1 393  GLU n 
1 394  PHE n 
1 395  ARG n 
1 396  ASN n 
1 397  VAL n 
1 398  HIS n 
1 399  PHE n 
1 400  SER n 
1 401  TYR n 
1 402  PRO n 
1 403  SER n 
1 404  ARG n 
1 405  LYS n 
1 406  GLU n 
1 407  VAL n 
1 408  LYS n 
1 409  ILE n 
1 410  LEU n 
1 411  LYS n 
1 412  GLY n 
1 413  LEU n 
1 414  ASN n 
1 415  LEU n 
1 416  LYS n 
1 417  VAL n 
1 418  GLN n 
1 419  SER n 
1 420  GLY n 
1 421  GLN n 
1 422  THR n 
1 423  VAL n 
1 424  ALA n 
1 425  LEU n 
1 426  VAL n 
1 427  GLY n 
1 428  ASN n 
1 429  SER n 
1 430  GLY n 
1 431  CYS n 
1 432  GLY n 
1 433  LYS n 
1 434  SER n 
1 435  THR n 
1 436  THR n 
1 437  VAL n 
1 438  GLN n 
1 439  LEU n 
1 440  MET n 
1 441  GLN n 
1 442  ARG n 
1 443  LEU n 
1 444  TYR n 
1 445  ASP n 
1 446  PRO n 
1 447  THR n 
1 448  GLU n 
1 449  GLY n 
1 450  MET n 
1 451  VAL n 
1 452  SER n 
1 453  VAL n 
1 454  ASP n 
1 455  GLY n 
1 456  GLN n 
1 457  ASP n 
1 458  ILE n 
1 459  ARG n 
1 460  THR n 
1 461  ILE n 
1 462  ASN n 
1 463  VAL n 
1 464  ARG n 
1 465  PHE n 
1 466  LEU n 
1 467  ARG n 
1 468  GLU n 
1 469  ILE n 
1 470  ILE n 
1 471  GLY n 
1 472  VAL n 
1 473  VAL n 
1 474  SER n 
1 475  GLN n 
1 476  GLU n 
1 477  PRO n 
1 478  VAL n 
1 479  LEU n 
1 480  PHE n 
1 481  ALA n 
1 482  THR n 
1 483  THR n 
1 484  ILE n 
1 485  ALA n 
1 486  GLU n 
1 487  ASN n 
1 488  ILE n 
1 489  ARG n 
1 490  TYR n 
1 491  GLY n 
1 492  ARG n 
1 493  GLU n 
1 494  ASN n 
1 495  VAL n 
1 496  THR n 
1 497  MET n 
1 498  ASP n 
1 499  GLU n 
1 500  ILE n 
1 501  GLU n 
1 502  LYS n 
1 503  ALA n 
1 504  VAL n 
1 505  LYS n 
1 506  GLU n 
1 507  ALA n 
1 508  ASN n 
1 509  ALA n 
1 510  TYR n 
1 511  ASP n 
1 512  PHE n 
1 513  ILE n 
1 514  MET n 
1 515  LYS n 
1 516  LEU n 
1 517  PRO n 
1 518  HIS n 
1 519  LYS n 
1 520  PHE n 
1 521  ASP n 
1 522  THR n 
1 523  LEU n 
1 524  VAL n 
1 525  GLY n 
1 526  GLU n 
1 527  ARG n 
1 528  GLY n 
1 529  ALA n 
1 530  GLN n 
1 531  LEU n 
1 532  SER n 
1 533  GLY n 
1 534  GLY n 
1 535  GLN n 
1 536  LYS n 
1 537  GLN n 
1 538  ARG n 
1 539  ILE n 
1 540  ALA n 
1 541  ILE n 
1 542  ALA n 
1 543  ARG n 
1 544  ALA n 
1 545  LEU n 
1 546  VAL n 
1 547  ARG n 
1 548  ASN n 
1 549  PRO n 
1 550  LYS n 
1 551  ILE n 
1 552  LEU n 
1 553  LEU n 
1 554  LEU n 
1 555  ASP n 
1 556  GLU n 
1 557  ALA n 
1 558  THR n 
1 559  SER n 
1 560  ALA n 
1 561  LEU n 
1 562  ASP n 
1 563  THR n 
1 564  GLU n 
1 565  SER n 
1 566  GLU n 
1 567  ALA n 
1 568  VAL n 
1 569  VAL n 
1 570  GLN n 
1 571  VAL n 
1 572  ALA n 
1 573  LEU n 
1 574  ASP n 
1 575  LYS n 
1 576  ALA n 
1 577  ARG n 
1 578  LYS n 
1 579  GLY n 
1 580  ARG n 
1 581  THR n 
1 582  THR n 
1 583  ILE n 
1 584  VAL n 
1 585  ILE n 
1 586  ALA n 
1 587  HIS n 
1 588  ARG n 
1 589  LEU n 
1 590  SER n 
1 591  THR n 
1 592  VAL n 
1 593  ARG n 
1 594  ASN n 
1 595  ALA n 
1 596  ASP n 
1 597  VAL n 
1 598  ILE n 
1 599  ALA n 
1 600  GLY n 
1 601  PHE n 
1 602  ASP n 
1 603  ASP n 
1 604  GLY n 
1 605  VAL n 
1 606  ILE n 
1 607  VAL n 
1 608  GLU n 
1 609  LYS n 
1 610  GLY n 
1 611  ASN n 
1 612  HIS n 
1 613  ASP n 
1 614  GLU n 
1 615  LEU n 
1 616  MET n 
1 617  LYS n 
1 618  GLU n 
1 619  LYS n 
1 620  GLY n 
1 621  ILE n 
1 622  TYR n 
1 623  PHE n 
1 624  LYS n 
1 625  LEU n 
1 626  VAL n 
1 627  THR n 
1 628  MET n 
1 629  GLN n 
1 630  THR n 
1 631  ALA n 
1 632  GLY n 
1 633  ASN n 
1 634  GLU n 
1 635  VAL n 
1 636  GLU n 
1 637  LEU n 
1 638  GLU n 
1 639  ASN n 
1 640  ALA n 
1 641  ALA n 
1 642  ASP n 
1 643  GLU n 
1 644  SER n 
1 645  LYS n 
1 646  SER n 
1 647  GLU n 
1 648  ILE n 
1 649  ASP n 
1 650  ALA n 
1 651  LEU n 
1 652  GLU n 
1 653  MET n 
1 654  SER n 
1 655  SER n 
1 656  ASN n 
1 657  ASP n 
1 658  SER n 
1 659  ARG n 
1 660  SER n 
1 661  SER n 
1 662  LEU n 
1 663  ILE n 
1 664  ARG n 
1 665  LYS n 
1 666  ARG n 
1 667  SER n 
1 668  THR n 
1 669  ARG n 
1 670  ARG n 
1 671  SER n 
1 672  VAL n 
1 673  ARG n 
1 674  GLY n 
1 675  SER n 
1 676  GLN n 
1 677  ALA n 
1 678  GLN n 
1 679  ASP n 
1 680  ARG n 
1 681  LYS n 
1 682  LEU n 
1 683  SER n 
1 684  THR n 
1 685  LYS n 
1 686  GLU n 
1 687  ALA n 
1 688  LEU n 
1 689  ASP n 
1 690  GLU n 
1 691  SER n 
1 692  ILE n 
1 693  PRO n 
1 694  PRO n 
1 695  VAL n 
1 696  SER n 
1 697  PHE n 
1 698  TRP n 
1 699  ARG n 
1 700  ILE n 
1 701  MET n 
1 702  LYS n 
1 703  LEU n 
1 704  ASN n 
1 705  LEU n 
1 706  THR n 
1 707  GLU n 
1 708  TRP n 
1 709  PRO n 
1 710  TYR n 
1 711  PHE n 
1 712  VAL n 
1 713  VAL n 
1 714  GLY n 
1 715  VAL n 
1 716  PHE n 
1 717  CYS n 
1 718  ALA n 
1 719  ILE n 
1 720  ILE n 
1 721  ASN n 
1 722  GLY n 
1 723  GLY n 
1 724  LEU n 
1 725  GLN n 
1 726  PRO n 
1 727  ALA n 
1 728  PHE n 
1 729  ALA n 
1 730  ILE n 
1 731  ILE n 
1 732  PHE n 
1 733  SER n 
1 734  LYS n 
1 735  ILE n 
1 736  ILE n 
1 737  GLY n 
1 738  VAL n 
1 739  PHE n 
1 740  THR n 
1 741  ARG n 
1 742  ILE n 
1 743  ASP n 
1 744  ASP n 
1 745  PRO n 
1 746  GLU n 
1 747  THR n 
1 748  LYS n 
1 749  ARG n 
1 750  GLN n 
1 751  ASN n 
1 752  SER n 
1 753  ASN n 
1 754  LEU n 
1 755  PHE n 
1 756  SER n 
1 757  LEU n 
1 758  LEU n 
1 759  PHE n 
1 760  LEU n 
1 761  ALA n 
1 762  LEU n 
1 763  GLY n 
1 764  ILE n 
1 765  ILE n 
1 766  SER n 
1 767  PHE n 
1 768  ILE n 
1 769  THR n 
1 770  PHE n 
1 771  PHE n 
1 772  LEU n 
1 773  GLN n 
1 774  GLY n 
1 775  PHE n 
1 776  THR n 
1 777  PHE n 
1 778  GLY n 
1 779  LYS n 
1 780  ALA n 
1 781  GLY n 
1 782  GLU n 
1 783  ILE n 
1 784  LEU n 
1 785  THR n 
1 786  LYS n 
1 787  ARG n 
1 788  LEU n 
1 789  ARG n 
1 790  TYR n 
1 791  MET n 
1 792  VAL n 
1 793  PHE n 
1 794  ARG n 
1 795  SER n 
1 796  MET n 
1 797  LEU n 
1 798  ARG n 
1 799  GLN n 
1 800  ASP n 
1 801  VAL n 
1 802  SER n 
1 803  TRP n 
1 804  PHE n 
1 805  ASP n 
1 806  ASP n 
1 807  PRO n 
1 808  LYS n 
1 809  ASN n 
1 810  THR n 
1 811  THR n 
1 812  GLY n 
1 813  ALA n 
1 814  LEU n 
1 815  THR n 
1 816  THR n 
1 817  ARG n 
1 818  LEU n 
1 819  ALA n 
1 820  ASN n 
1 821  ASP n 
1 822  ALA n 
1 823  ALA n 
1 824  GLN n 
1 825  VAL n 
1 826  LYS n 
1 827  GLY n 
1 828  ALA n 
1 829  ILE n 
1 830  GLY n 
1 831  SER n 
1 832  ARG n 
1 833  LEU n 
1 834  ALA n 
1 835  VAL n 
1 836  ILE n 
1 837  THR n 
1 838  GLN n 
1 839  ASN n 
1 840  ILE n 
1 841  ALA n 
1 842  ASN n 
1 843  LEU n 
1 844  GLY n 
1 845  THR n 
1 846  GLY n 
1 847  ILE n 
1 848  ILE n 
1 849  ILE n 
1 850  SER n 
1 851  PHE n 
1 852  ILE n 
1 853  TYR n 
1 854  GLY n 
1 855  TRP n 
1 856  GLN n 
1 857  LEU n 
1 858  THR n 
1 859  LEU n 
1 860  LEU n 
1 861  LEU n 
1 862  LEU n 
1 863  ALA n 
1 864  ILE n 
1 865  VAL n 
1 866  PRO n 
1 867  ILE n 
1 868  ILE n 
1 869  ALA n 
1 870  ILE n 
1 871  ALA n 
1 872  GLY n 
1 873  VAL n 
1 874  VAL n 
1 875  GLU n 
1 876  MET n 
1 877  LYS n 
1 878  MET n 
1 879  LEU n 
1 880  SER n 
1 881  GLY n 
1 882  GLN n 
1 883  ALA n 
1 884  LEU n 
1 885  LYS n 
1 886  ASP n 
1 887  LYS n 
1 888  LYS n 
1 889  GLU n 
1 890  LEU n 
1 891  GLU n 
1 892  GLY n 
1 893  SER n 
1 894  GLY n 
1 895  LYS n 
1 896  ILE n 
1 897  ALA n 
1 898  THR n 
1 899  GLU n 
1 900  ALA n 
1 901  ILE n 
1 902  GLU n 
1 903  ASN n 
1 904  PHE n 
1 905  ARG n 
1 906  THR n 
1 907  VAL n 
1 908  VAL n 
1 909  SER n 
1 910  LEU n 
1 911  THR n 
1 912  GLN n 
1 913  GLU n 
1 914  GLN n 
1 915  LYS n 
1 916  PHE n 
1 917  GLU n 
1 918  HIS n 
1 919  MET n 
1 920  TYR n 
1 921  ALA n 
1 922  GLN n 
1 923  SER n 
1 924  LEU n 
1 925  GLN n 
1 926  VAL n 
1 927  PRO n 
1 928  TYR n 
1 929  ARG n 
1 930  ASN n 
1 931  SER n 
1 932  LEU n 
1 933  ARG n 
1 934  LYS n 
1 935  ALA n 
1 936  HIS n 
1 937  ILE n 
1 938  PHE n 
1 939  GLY n 
1 940  ILE n 
1 941  THR n 
1 942  PHE n 
1 943  SER n 
1 944  PHE n 
1 945  THR n 
1 946  GLN n 
1 947  ALA n 
1 948  MET n 
1 949  MET n 
1 950  TYR n 
1 951  PHE n 
1 952  SER n 
1 953  TYR n 
1 954  ALA n 
1 955  GLY n 
1 956  CYS n 
1 957  PHE n 
1 958  ARG n 
1 959  PHE n 
1 960  GLY n 
1 961  ALA n 
1 962  TYR n 
1 963  LEU n 
1 964  VAL n 
1 965  ALA n 
1 966  HIS n 
1 967  LYS n 
1 968  LEU n 
1 969  MET n 
1 970  SER n 
1 971  PHE n 
1 972  GLU n 
1 973  ASP n 
1 974  VAL n 
1 975  LEU n 
1 976  LEU n 
1 977  VAL n 
1 978  PHE n 
1 979  SER n 
1 980  ALA n 
1 981  VAL n 
1 982  VAL n 
1 983  PHE n 
1 984  GLY n 
1 985  ALA n 
1 986  MET n 
1 987  ALA n 
1 988  VAL n 
1 989  GLY n 
1 990  GLN n 
1 991  VAL n 
1 992  SER n 
1 993  SER n 
1 994  PHE n 
1 995  ALA n 
1 996  PRO n 
1 997  ASP n 
1 998  TYR n 
1 999  ALA n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 LYS n 
1 1003 ILE n 
1 1004 SER n 
1 1005 ALA n 
1 1006 ALA n 
1 1007 HIS n 
1 1008 ILE n 
1 1009 ILE n 
1 1010 MET n 
1 1011 ILE n 
1 1012 ILE n 
1 1013 GLU n 
1 1014 LYS n 
1 1015 THR n 
1 1016 PRO n 
1 1017 LEU n 
1 1018 ILE n 
1 1019 ASP n 
1 1020 SER n 
1 1021 TYR n 
1 1022 SER n 
1 1023 THR n 
1 1024 GLU n 
1 1025 GLY n 
1 1026 LEU n 
1 1027 MET n 
1 1028 PRO n 
1 1029 ASN n 
1 1030 THR n 
1 1031 LEU n 
1 1032 GLU n 
1 1033 GLY n 
1 1034 ASN n 
1 1035 VAL n 
1 1036 THR n 
1 1037 PHE n 
1 1038 GLY n 
1 1039 GLU n 
1 1040 VAL n 
1 1041 VAL n 
1 1042 PHE n 
1 1043 ASN n 
1 1044 TYR n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ARG n 
1 1048 PRO n 
1 1049 ASP n 
1 1050 ILE n 
1 1051 PRO n 
1 1052 VAL n 
1 1053 LEU n 
1 1054 GLN n 
1 1055 GLY n 
1 1056 LEU n 
1 1057 SER n 
1 1058 LEU n 
1 1059 GLU n 
1 1060 VAL n 
1 1061 LYS n 
1 1062 LYS n 
1 1063 GLY n 
1 1064 GLN n 
1 1065 THR n 
1 1066 LEU n 
1 1067 ALA n 
1 1068 LEU n 
1 1069 VAL n 
1 1070 GLY n 
1 1071 SER n 
1 1072 SER n 
1 1073 GLY n 
1 1074 CYS n 
1 1075 GLY n 
1 1076 LYS n 
1 1077 SER n 
1 1078 THR n 
1 1079 VAL n 
1 1080 VAL n 
1 1081 GLN n 
1 1082 LEU n 
1 1083 LEU n 
1 1084 GLU n 
1 1085 ARG n 
1 1086 PHE n 
1 1087 TYR n 
1 1088 ASP n 
1 1089 PRO n 
1 1090 LEU n 
1 1091 ALA n 
1 1092 GLY n 
1 1093 LYS n 
1 1094 VAL n 
1 1095 LEU n 
1 1096 LEU n 
1 1097 ASP n 
1 1098 GLY n 
1 1099 LYS n 
1 1100 GLU n 
1 1101 ILE n 
1 1102 LYS n 
1 1103 ARG n 
1 1104 LEU n 
1 1105 ASN n 
1 1106 VAL n 
1 1107 GLN n 
1 1108 TRP n 
1 1109 LEU n 
1 1110 ARG n 
1 1111 ALA n 
1 1112 HIS n 
1 1113 LEU n 
1 1114 GLY n 
1 1115 ILE n 
1 1116 VAL n 
1 1117 SER n 
1 1118 GLN n 
1 1119 GLU n 
1 1120 PRO n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 PHE n 
1 1124 ASP n 
1 1125 CYS n 
1 1126 SER n 
1 1127 ILE n 
1 1128 ALA n 
1 1129 GLU n 
1 1130 ASN n 
1 1131 ILE n 
1 1132 ALA n 
1 1133 TYR n 
1 1134 GLY n 
1 1135 ASP n 
1 1136 ASN n 
1 1137 SER n 
1 1138 ARG n 
1 1139 VAL n 
1 1140 VAL n 
1 1141 SER n 
1 1142 GLN n 
1 1143 GLU n 
1 1144 GLU n 
1 1145 ILE n 
1 1146 VAL n 
1 1147 ARG n 
1 1148 ALA n 
1 1149 ALA n 
1 1150 LYS n 
1 1151 GLU n 
1 1152 ALA n 
1 1153 ASN n 
1 1154 ILE n 
1 1155 HIS n 
1 1156 ALA n 
1 1157 PHE n 
1 1158 ILE n 
1 1159 GLU n 
1 1160 SER n 
1 1161 LEU n 
1 1162 PRO n 
1 1163 ASN n 
1 1164 LYS n 
1 1165 TYR n 
1 1166 SER n 
1 1167 THR n 
1 1168 LYS n 
1 1169 VAL n 
1 1170 GLY n 
1 1171 ASP n 
1 1172 LYS n 
1 1173 GLY n 
1 1174 THR n 
1 1175 GLN n 
1 1176 LEU n 
1 1177 SER n 
1 1178 GLY n 
1 1179 GLY n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLN n 
1 1183 ARG n 
1 1184 ILE n 
1 1185 ALA n 
1 1186 ILE n 
1 1187 ALA n 
1 1188 ARG n 
1 1189 ALA n 
1 1190 LEU n 
1 1191 VAL n 
1 1192 ARG n 
1 1193 GLN n 
1 1194 PRO n 
1 1195 HIS n 
1 1196 ILE n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLU n 
1 1202 ALA n 
1 1203 THR n 
1 1204 SER n 
1 1205 ALA n 
1 1206 LEU n 
1 1207 ASP n 
1 1208 THR n 
1 1209 GLU n 
1 1210 SER n 
1 1211 GLU n 
1 1212 LYS n 
1 1213 VAL n 
1 1214 VAL n 
1 1215 GLN n 
1 1216 GLU n 
1 1217 ALA n 
1 1218 LEU n 
1 1219 ASP n 
1 1220 LYS n 
1 1221 ALA n 
1 1222 ARG n 
1 1223 GLU n 
1 1224 GLY n 
1 1225 ARG n 
1 1226 THR n 
1 1227 CYS n 
1 1228 ILE n 
1 1229 VAL n 
1 1230 ILE n 
1 1231 ALA n 
1 1232 HIS n 
1 1233 ARG n 
1 1234 LEU n 
1 1235 SER n 
1 1236 THR n 
1 1237 ILE n 
1 1238 GLN n 
1 1239 ASN n 
1 1240 ALA n 
1 1241 ASP n 
1 1242 LEU n 
1 1243 ILE n 
1 1244 VAL n 
1 1245 VAL n 
1 1246 PHE n 
1 1247 GLN n 
1 1248 ASN n 
1 1249 GLY n 
1 1250 ARG n 
1 1251 VAL n 
1 1252 LYS n 
1 1253 GLU n 
1 1254 HIS n 
1 1255 GLY n 
1 1256 THR n 
1 1257 HIS n 
1 1258 GLN n 
1 1259 GLN n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ALA n 
1 1263 GLN n 
1 1264 LYS n 
1 1265 GLY n 
1 1266 ILE n 
1 1267 TYR n 
1 1268 PHE n 
1 1269 SER n 
1 1270 MET n 
1 1271 VAL n 
1 1272 SER n 
1 1273 VAL n 
1 1274 GLN n 
1 1275 ALA n 
1 1276 GLY n 
1 1277 THR n 
1 1278 LYS n 
1 1279 ARG n 
1 1280 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1280 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB1, MDR1, PGY1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                     ?                               'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                                    ?                               'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                  ?                               'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                             ?                               'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"                 ?                               'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                                    ?                               'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                   ?                               'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                             ?                               'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                     ?                               'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                   ?                               'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                  ?                               'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                     ?                               'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                      ?                               'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                  ?                               'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                               ?                               'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                     ?                               'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                      ?                               'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                   ?                               'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                  ?                               'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                    ?                               'C9 H11 N O3'       181.189 
UPL non-polymer         . 'UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID' 'UNKNOWN PHOSPHOLIPID FRAGMENT' 'C34 H70'           478.920 
VAL 'L-peptide linking' y VALINE                                      ?                               'C5 H11 N O2'       117.146 
ZQU non-polymer         . Zosuquidar                                  ?                               'C32 H31 F2 N3 O2'  527.604 
# 
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    ASP 2    2    ?    ?   ?   A . n 
A 1 3    LEU 3    3    ?    ?   ?   A . n 
A 1 4    GLU 4    4    ?    ?   ?   A . n 
A 1 5    GLY 5    5    ?    ?   ?   A . n 
A 1 6    ASP 6    6    ?    ?   ?   A . n 
A 1 7    ARG 7    7    ?    ?   ?   A . n 
A 1 8    ASN 8    8    ?    ?   ?   A . n 
A 1 9    GLY 9    9    ?    ?   ?   A . n 
A 1 10   GLY 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   LYS 12   12   ?    ?   ?   A . n 
A 1 13   LYS 13   13   ?    ?   ?   A . n 
A 1 14   LYS 14   14   ?    ?   ?   A . n 
A 1 15   ASN 15   15   ?    ?   ?   A . n 
A 1 16   PHE 16   16   ?    ?   ?   A . n 
A 1 17   PHE 17   17   ?    ?   ?   A . n 
A 1 18   LYS 18   18   ?    ?   ?   A . n 
A 1 19   LEU 19   19   ?    ?   ?   A . n 
A 1 20   ASN 20   20   ?    ?   ?   A . n 
A 1 21   ASN 21   21   ?    ?   ?   A . n 
A 1 22   LYS 22   22   ?    ?   ?   A . n 
A 1 23   SER 23   23   ?    ?   ?   A . n 
A 1 24   GLU 24   24   ?    ?   ?   A . n 
A 1 25   LYS 25   25   ?    ?   ?   A . n 
A 1 26   ASP 26   26   ?    ?   ?   A . n 
A 1 27   LYS 27   27   ?    ?   ?   A . n 
A 1 28   LYS 28   28   ?    ?   ?   A . n 
A 1 29   GLU 29   29   ?    ?   ?   A . n 
A 1 30   LYS 30   30   30   LYS LYS A . n 
A 1 31   LYS 31   31   31   LYS LYS A . n 
A 1 32   PRO 32   32   32   PRO PRO A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   VAL 34   34   34   VAL VAL A . n 
A 1 35   SER 35   35   35   SER SER A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   PHE 37   37   37   PHE PHE A . n 
A 1 38   SER 38   38   38   SER SER A . n 
A 1 39   MET 39   39   39   MET MET A . n 
A 1 40   PHE 40   40   40   PHE PHE A . n 
A 1 41   ARG 41   41   41   ARG ARG A . n 
A 1 42   TYR 42   42   42   TYR TYR A . n 
A 1 43   SER 43   43   43   SER SER A . n 
A 1 44   ASN 44   44   44   ASN ASN A . n 
A 1 45   TRP 45   45   45   TRP TRP A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   LYS 48   48   48   LYS LYS A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TYR 50   50   50   TYR TYR A . n 
A 1 51   MET 51   51   51   MET MET A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   VAL 53   53   53   VAL VAL A . n 
A 1 54   GLY 54   54   54   GLY GLY A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   ALA 57   57   57   ALA ALA A . n 
A 1 58   ALA 58   58   58   ALA ALA A . n 
A 1 59   ILE 59   59   59   ILE ILE A . n 
A 1 60   ILE 60   60   60   ILE ILE A . n 
A 1 61   HIS 61   61   61   HIS HIS A . n 
A 1 62   GLY 62   62   62   GLY GLY A . n 
A 1 63   ALA 63   63   63   ALA ALA A . n 
A 1 64   GLY 64   64   64   GLY GLY A . n 
A 1 65   LEU 65   65   65   LEU LEU A . n 
A 1 66   PRO 66   66   66   PRO PRO A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   MET 68   68   68   MET MET A . n 
A 1 69   MET 69   69   69   MET MET A . n 
A 1 70   LEU 70   70   70   LEU LEU A . n 
A 1 71   VAL 71   71   71   VAL VAL A . n 
A 1 72   PHE 72   72   72   PHE PHE A . n 
A 1 73   GLY 73   73   73   GLY GLY A . n 
A 1 74   GLU 74   74   74   GLU GLU A . n 
A 1 75   MET 75   75   75   MET MET A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   ASP 77   77   77   ASP ASP A . n 
A 1 78   ILE 78   78   78   ILE ILE A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ALA 80   80   80   ALA ALA A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   ALA 82   82   82   ALA ALA A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   ASN 84   84   84   ASN ASN A . n 
A 1 85   LEU 85   85   85   LEU LEU A . n 
A 1 86   GLU 86   86   86   GLU GLU A . n 
A 1 87   ASP 87   87   87   ASP ASP A . n 
A 1 88   LEU 88   88   88   LEU LEU A . n 
A 1 89   MET 89   89   89   MET MET A . n 
A 1 90   SER 90   90   90   SER SER A . n 
A 1 91   ASN 91   91   ?    ?   ?   A . n 
A 1 92   ILE 92   92   ?    ?   ?   A . n 
A 1 93   THR 93   93   ?    ?   ?   A . n 
A 1 94   ASN 94   94   ?    ?   ?   A . n 
A 1 95   ARG 95   95   ?    ?   ?   A . n 
A 1 96   SER 96   96   ?    ?   ?   A . n 
A 1 97   ASP 97   97   ?    ?   ?   A . n 
A 1 98   ILE 98   98   ?    ?   ?   A . n 
A 1 99   ASN 99   99   ?    ?   ?   A . n 
A 1 100  ASP 100  100  ?    ?   ?   A . n 
A 1 101  THR 101  101  ?    ?   ?   A . n 
A 1 102  GLY 102  102  ?    ?   ?   A . n 
A 1 103  PHE 103  103  ?    ?   ?   A . n 
A 1 104  PHE 104  104  104  PHE PHE A . n 
A 1 105  MET 105  105  105  MET MET A . n 
A 1 106  ASN 106  106  106  ASN ASN A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  GLU 108  108  108  GLU GLU A . n 
A 1 109  GLU 109  109  109  GLU GLU A . n 
A 1 110  ASP 110  110  110  ASP ASP A . n 
A 1 111  MET 111  111  111  MET MET A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  TYR 114  114  114  TYR TYR A . n 
A 1 115  ALA 115  115  115  ALA ALA A . n 
A 1 116  TYR 116  116  116  TYR TYR A . n 
A 1 117  TYR 117  117  117  TYR TYR A . n 
A 1 118  TYR 118  118  118  TYR TYR A . n 
A 1 119  SER 119  119  119  SER SER A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  GLY 124  124  124  GLY GLY A . n 
A 1 125  VAL 125  125  125  VAL VAL A . n 
A 1 126  LEU 126  126  126  LEU LEU A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ALA 128  128  128  ALA ALA A . n 
A 1 129  ALA 129  129  129  ALA ALA A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  ILE 131  131  131  ILE ILE A . n 
A 1 132  GLN 132  132  132  GLN GLN A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  TRP 136  136  136  TRP TRP A . n 
A 1 137  CYS 137  137  137  CYS CYS A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  ALA 139  139  139  ALA ALA A . n 
A 1 140  ALA 140  140  140  ALA ALA A . n 
A 1 141  GLY 141  141  141  GLY GLY A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  GLN 143  143  143  GLN GLN A . n 
A 1 144  ILE 144  144  144  ILE ILE A . n 
A 1 145  HIS 145  145  145  HIS HIS A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  ARG 148  148  148  ARG ARG A . n 
A 1 149  LYS 149  149  149  LYS LYS A . n 
A 1 150  GLN 150  150  150  GLN GLN A . n 
A 1 151  PHE 151  151  151  PHE PHE A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  HIS 153  153  153  HIS HIS A . n 
A 1 154  ALA 154  154  154  ALA ALA A . n 
A 1 155  ILE 155  155  155  ILE ILE A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  ARG 157  157  157  ARG ARG A . n 
A 1 158  GLN 158  158  158  GLN GLN A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  ILE 160  160  160  ILE ILE A . n 
A 1 161  GLY 161  161  161  GLY GLY A . n 
A 1 162  TRP 162  162  162  TRP TRP A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  ASP 164  164  164  ASP ASP A . n 
A 1 165  VAL 165  165  165  VAL VAL A . n 
A 1 166  HIS 166  166  166  HIS HIS A . n 
A 1 167  ASP 167  167  167  ASP ASP A . n 
A 1 168  VAL 168  168  168  VAL VAL A . n 
A 1 169  GLY 169  169  169  GLY GLY A . n 
A 1 170  GLU 170  170  170  GLU GLU A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  THR 173  173  173  THR THR A . n 
A 1 174  ARG 174  174  174  ARG ARG A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  THR 176  176  176  THR THR A . n 
A 1 177  ASP 177  177  177  ASP ASP A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  SER 180  180  180  SER SER A . n 
A 1 181  LYS 181  181  181  LYS LYS A . n 
A 1 182  ILE 182  182  182  ILE ILE A . n 
A 1 183  ASN 183  183  183  ASN ASN A . n 
A 1 184  GLU 184  184  184  GLU GLU A . n 
A 1 185  GLY 185  185  185  GLY GLY A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  GLY 187  187  187  GLY GLY A . n 
A 1 188  ASP 188  188  188  ASP ASP A . n 
A 1 189  LYS 189  189  189  LYS LYS A . n 
A 1 190  ILE 190  190  190  ILE ILE A . n 
A 1 191  GLY 191  191  191  GLY GLY A . n 
A 1 192  MET 192  192  192  MET MET A . n 
A 1 193  PHE 193  193  193  PHE PHE A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  GLN 195  195  195  GLN GLN A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  MET 197  197  197  MET MET A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  THR 199  199  199  THR THR A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  THR 202  202  202  THR THR A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  PHE 204  204  204  PHE PHE A . n 
A 1 205  ILE 205  205  205  ILE ILE A . n 
A 1 206  VAL 206  206  206  VAL VAL A . n 
A 1 207  GLY 207  207  207  GLY GLY A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  THR 209  209  209  THR THR A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  GLY 211  211  211  GLY GLY A . n 
A 1 212  TRP 212  212  212  TRP TRP A . n 
A 1 213  LYS 213  213  213  LYS LYS A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  THR 215  215  215  THR THR A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  VAL 217  217  217  VAL VAL A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  ALA 220  220  220  ALA ALA A . n 
A 1 221  ILE 221  221  221  ILE ILE A . n 
A 1 222  SER 222  222  222  SER SER A . n 
A 1 223  PRO 223  223  223  PRO PRO A . n 
A 1 224  VAL 224  224  224  VAL VAL A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  GLY 226  226  226  GLY GLY A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  SER 228  228  228  SER SER A . n 
A 1 229  ALA 229  229  229  ALA ALA A . n 
A 1 230  ALA 230  230  230  ALA ALA A . n 
A 1 231  VAL 231  231  231  VAL VAL A . n 
A 1 232  TRP 232  232  232  TRP TRP A . n 
A 1 233  ALA 233  233  233  ALA ALA A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  SER 237  237  237  SER SER A . n 
A 1 238  SER 238  238  238  SER SER A . n 
A 1 239  PHE 239  239  239  PHE PHE A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  ASP 241  241  241  ASP ASP A . n 
A 1 242  LYS 242  242  242  LYS LYS A . n 
A 1 243  GLU 243  243  243  GLU GLU A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  LEU 245  245  245  LEU LEU A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  TYR 247  247  247  TYR TYR A . n 
A 1 248  ALA 248  248  248  ALA ALA A . n 
A 1 249  LYS 249  249  249  LYS LYS A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  ALA 254  254  254  ALA ALA A . n 
A 1 255  GLU 255  255  255  GLU GLU A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  VAL 257  257  257  VAL VAL A . n 
A 1 258  LEU 258  258  258  LEU LEU A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  ILE 261  261  261  ILE ILE A . n 
A 1 262  ARG 262  262  262  ARG ARG A . n 
A 1 263  THR 263  263  263  THR THR A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  ILE 265  265  265  ILE ILE A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  PHE 267  267  267  PHE PHE A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  GLY 269  269  269  GLY GLY A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  LYS 271  271  271  LYS LYS A . n 
A 1 272  LYS 272  272  272  LYS LYS A . n 
A 1 273  GLU 273  273  273  GLU GLU A . n 
A 1 274  LEU 274  274  274  LEU LEU A . n 
A 1 275  GLU 275  275  275  GLU GLU A . n 
A 1 276  ARG 276  276  276  ARG ARG A . n 
A 1 277  TYR 277  277  277  TYR TYR A . n 
A 1 278  ASN 278  278  278  ASN ASN A . n 
A 1 279  LYS 279  279  279  LYS LYS A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  GLU 283  283  283  GLU GLU A . n 
A 1 284  ALA 284  284  284  ALA ALA A . n 
A 1 285  LYS 285  285  285  LYS LYS A . n 
A 1 286  ARG 286  286  286  ARG ARG A . n 
A 1 287  ILE 287  287  287  ILE ILE A . n 
A 1 288  GLY 288  288  288  GLY GLY A . n 
A 1 289  ILE 289  289  289  ILE ILE A . n 
A 1 290  LYS 290  290  290  LYS LYS A . n 
A 1 291  LYS 291  291  291  LYS LYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  ASN 296  296  296  ASN ASN A . n 
A 1 297  ILE 297  297  297  ILE ILE A . n 
A 1 298  SER 298  298  298  SER SER A . n 
A 1 299  ILE 299  299  299  ILE ILE A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ALA 301  301  301  ALA ALA A . n 
A 1 302  ALA 302  302  302  ALA ALA A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  LEU 304  304  304  LEU LEU A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ILE 306  306  306  ILE ILE A . n 
A 1 307  TYR 307  307  307  TYR TYR A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  SER 309  309  309  SER SER A . n 
A 1 310  TYR 310  310  310  TYR TYR A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  PHE 314  314  314  PHE PHE A . n 
A 1 315  TRP 315  315  315  TRP TRP A . n 
A 1 316  TYR 316  316  316  TYR TYR A . n 
A 1 317  GLY 317  317  317  GLY GLY A . n 
A 1 318  THR 318  318  318  THR THR A . n 
A 1 319  THR 319  319  319  THR THR A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  LEU 322  322  322  LEU LEU A . n 
A 1 323  SER 323  323  323  SER SER A . n 
A 1 324  GLY 324  324  324  GLY GLY A . n 
A 1 325  GLU 325  325  325  GLU GLU A . n 
A 1 326  TYR 326  326  326  TYR TYR A . n 
A 1 327  SER 327  327  327  SER SER A . n 
A 1 328  ILE 328  328  328  ILE ILE A . n 
A 1 329  GLY 329  329  329  GLY GLY A . n 
A 1 330  GLN 330  330  330  GLN GLN A . n 
A 1 331  VAL 331  331  331  VAL VAL A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  PHE 336  336  336  PHE PHE A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  LEU 339  339  339  LEU LEU A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ALA 342  342  342  ALA ALA A . n 
A 1 343  PHE 343  343  343  PHE PHE A . n 
A 1 344  SER 344  344  344  SER SER A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLY 346  346  346  GLY GLY A . n 
A 1 347  GLN 347  347  347  GLN GLN 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  PRO 350  350  350  PRO PRO A . n 
A 1 351  SER 351  351  351  SER SER A . n 
A 1 352  ILE 352  352  352  ILE ILE A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  ALA 354  354  354  ALA ALA A . n 
A 1 355  PHE 355  355  355  PHE PHE A . n 
A 1 356  ALA 356  356  356  ALA ALA A . n 
A 1 357  ASN 357  357  357  ASN ASN A . n 
A 1 358  ALA 358  358  358  ALA ALA A . n 
A 1 359  ARG 359  359  359  ARG ARG A . n 
A 1 360  GLY 360  360  360  GLY GLY A . n 
A 1 361  ALA 361  361  361  ALA ALA A . n 
A 1 362  ALA 362  362  362  ALA ALA A . n 
A 1 363  TYR 363  363  363  TYR TYR A . n 
A 1 364  GLU 364  364  364  GLU GLU A . n 
A 1 365  ILE 365  365  365  ILE ILE A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  LYS 367  367  367  LYS LYS A . n 
A 1 368  ILE 368  368  368  ILE ILE A . n 
A 1 369  ILE 369  369  369  ILE ILE A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  ASN 371  371  371  ASN ASN A . n 
A 1 372  LYS 372  372  372  LYS LYS A . n 
A 1 373  PRO 373  373  373  PRO PRO A . n 
A 1 374  SER 374  374  374  SER SER A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  ASP 376  376  376  ASP ASP A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  TYR 378  378  378  TYR TYR A . n 
A 1 379  SER 379  379  379  SER SER A . n 
A 1 380  LYS 380  380  380  LYS LYS A . n 
A 1 381  SER 381  381  381  SER SER A . n 
A 1 382  GLY 382  382  382  GLY GLY A . n 
A 1 383  HIS 383  383  383  HIS HIS A . n 
A 1 384  LYS 384  384  384  LYS LYS A . n 
A 1 385  PRO 385  385  385  PRO PRO A . n 
A 1 386  ASP 386  386  386  ASP ASP A . n 
A 1 387  ASN 387  387  387  ASN ASN A . n 
A 1 388  ILE 388  388  388  ILE ILE A . n 
A 1 389  LYS 389  389  389  LYS LYS A . n 
A 1 390  GLY 390  390  390  GLY GLY A . n 
A 1 391  ASN 391  391  391  ASN ASN A . n 
A 1 392  LEU 392  392  392  LEU LEU A . n 
A 1 393  GLU 393  393  393  GLU GLU A . n 
A 1 394  PHE 394  394  394  PHE PHE A . n 
A 1 395  ARG 395  395  395  ARG ARG A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  VAL 397  397  397  VAL VAL A . n 
A 1 398  HIS 398  398  398  HIS HIS A . n 
A 1 399  PHE 399  399  399  PHE PHE A . n 
A 1 400  SER 400  400  400  SER SER A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  PRO 402  402  402  PRO PRO A . n 
A 1 403  SER 403  403  403  SER SER A . n 
A 1 404  ARG 404  404  404  ARG ARG A . n 
A 1 405  LYS 405  405  405  LYS LYS 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  LYS 408  408  408  LYS LYS A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  LYS 411  411  411  LYS LYS A . n 
A 1 412  GLY 412  412  412  GLY GLY A . n 
A 1 413  LEU 413  413  413  LEU LEU A . n 
A 1 414  ASN 414  414  414  ASN ASN A . n 
A 1 415  LEU 415  415  415  LEU LEU A . n 
A 1 416  LYS 416  416  416  LYS LYS A . n 
A 1 417  VAL 417  417  417  VAL VAL A . n 
A 1 418  GLN 418  418  418  GLN GLN A . n 
A 1 419  SER 419  419  419  SER SER A . n 
A 1 420  GLY 420  420  420  GLY GLY A . n 
A 1 421  GLN 421  421  421  GLN GLN A . n 
A 1 422  THR 422  422  422  THR THR A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ALA 424  424  424  ALA ALA A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  VAL 426  426  426  VAL VAL A . n 
A 1 427  GLY 427  427  427  GLY GLY A . n 
A 1 428  ASN 428  428  428  ASN ASN A . n 
A 1 429  SER 429  429  429  SER SER A . n 
A 1 430  GLY 430  430  430  GLY GLY A . n 
A 1 431  CYS 431  431  431  CYS CYS A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  LYS 433  433  433  LYS LYS A . n 
A 1 434  SER 434  434  434  SER SER A . n 
A 1 435  THR 435  435  435  THR THR A . n 
A 1 436  THR 436  436  436  THR THR A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  GLN 438  438  438  GLN GLN A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  MET 440  440  440  MET MET A . n 
A 1 441  GLN 441  441  441  GLN GLN A . n 
A 1 442  ARG 442  442  442  ARG ARG A . n 
A 1 443  LEU 443  443  443  LEU LEU A . n 
A 1 444  TYR 444  444  444  TYR TYR A . n 
A 1 445  ASP 445  445  445  ASP ASP A . n 
A 1 446  PRO 446  446  446  PRO PRO A . n 
A 1 447  THR 447  447  447  THR THR A . n 
A 1 448  GLU 448  448  448  GLU GLU A . n 
A 1 449  GLY 449  449  449  GLY GLY A . n 
A 1 450  MET 450  450  450  MET MET A . n 
A 1 451  VAL 451  451  451  VAL VAL A . n 
A 1 452  SER 452  452  452  SER SER A . n 
A 1 453  VAL 453  453  453  VAL VAL A . n 
A 1 454  ASP 454  454  454  ASP ASP A . n 
A 1 455  GLY 455  455  455  GLY GLY A . n 
A 1 456  GLN 456  456  456  GLN GLN A . n 
A 1 457  ASP 457  457  457  ASP ASP A . n 
A 1 458  ILE 458  458  458  ILE ILE A . n 
A 1 459  ARG 459  459  459  ARG ARG A . n 
A 1 460  THR 460  460  460  THR THR A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  ASN 462  462  462  ASN ASN A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  ARG 464  464  464  ARG ARG A . n 
A 1 465  PHE 465  465  465  PHE PHE A . n 
A 1 466  LEU 466  466  466  LEU LEU A . n 
A 1 467  ARG 467  467  467  ARG ARG A . n 
A 1 468  GLU 468  468  468  GLU GLU A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ILE 470  470  470  ILE ILE A . n 
A 1 471  GLY 471  471  471  GLY GLY A . n 
A 1 472  VAL 472  472  472  VAL VAL A . n 
A 1 473  VAL 473  473  473  VAL VAL A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  VAL 478  478  478  VAL VAL A . n 
A 1 479  LEU 479  479  479  LEU LEU A . n 
A 1 480  PHE 480  480  480  PHE PHE A . n 
A 1 481  ALA 481  481  481  ALA ALA A . n 
A 1 482  THR 482  482  482  THR THR A . n 
A 1 483  THR 483  483  483  THR THR A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  ALA 485  485  485  ALA ALA A . n 
A 1 486  GLU 486  486  486  GLU GLU A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  ARG 489  489  489  ARG ARG A . n 
A 1 490  TYR 490  490  490  TYR TYR A . n 
A 1 491  GLY 491  491  491  GLY GLY A . n 
A 1 492  ARG 492  492  492  ARG ARG A . n 
A 1 493  GLU 493  493  493  GLU GLU A . n 
A 1 494  ASN 494  494  494  ASN ASN A . n 
A 1 495  VAL 495  495  495  VAL VAL A . n 
A 1 496  THR 496  496  496  THR THR A . n 
A 1 497  MET 497  497  497  MET MET A . n 
A 1 498  ASP 498  498  498  ASP ASP A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  ILE 500  500  500  ILE ILE A . n 
A 1 501  GLU 501  501  501  GLU GLU A . n 
A 1 502  LYS 502  502  502  LYS LYS A . n 
A 1 503  ALA 503  503  503  ALA ALA A . n 
A 1 504  VAL 504  504  504  VAL VAL A . n 
A 1 505  LYS 505  505  505  LYS LYS A . n 
A 1 506  GLU 506  506  506  GLU GLU A . n 
A 1 507  ALA 507  507  507  ALA ALA A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  ALA 509  509  509  ALA ALA A . n 
A 1 510  TYR 510  510  510  TYR TYR A . n 
A 1 511  ASP 511  511  511  ASP ASP A . n 
A 1 512  PHE 512  512  512  PHE PHE A . n 
A 1 513  ILE 513  513  513  ILE ILE A . n 
A 1 514  MET 514  514  514  MET MET A . n 
A 1 515  LYS 515  515  515  LYS LYS A . n 
A 1 516  LEU 516  516  516  LEU LEU A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  HIS 518  518  518  HIS HIS A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  PHE 520  520  520  PHE PHE A . n 
A 1 521  ASP 521  521  521  ASP ASP A . n 
A 1 522  THR 522  522  522  THR THR A . n 
A 1 523  LEU 523  523  523  LEU LEU A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  GLY 525  525  525  GLY GLY A . n 
A 1 526  GLU 526  526  526  GLU GLU A . n 
A 1 527  ARG 527  527  527  ARG ARG A . n 
A 1 528  GLY 528  528  528  GLY GLY A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  GLN 530  530  530  GLN GLN A . n 
A 1 531  LEU 531  531  531  LEU LEU A . n 
A 1 532  SER 532  532  532  SER SER A . n 
A 1 533  GLY 533  533  533  GLY GLY A . n 
A 1 534  GLY 534  534  534  GLY GLY A . n 
A 1 535  GLN 535  535  535  GLN GLN A . n 
A 1 536  LYS 536  536  536  LYS LYS A . n 
A 1 537  GLN 537  537  537  GLN GLN A . n 
A 1 538  ARG 538  538  538  ARG ARG A . n 
A 1 539  ILE 539  539  539  ILE ILE A . n 
A 1 540  ALA 540  540  540  ALA ALA A . n 
A 1 541  ILE 541  541  541  ILE ILE A . n 
A 1 542  ALA 542  542  542  ALA ALA A . n 
A 1 543  ARG 543  543  543  ARG ARG A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  ARG 547  547  547  ARG ARG A . n 
A 1 548  ASN 548  548  548  ASN ASN A . n 
A 1 549  PRO 549  549  549  PRO PRO A . n 
A 1 550  LYS 550  550  550  LYS LYS A . n 
A 1 551  ILE 551  551  551  ILE ILE A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  LEU 553  553  553  LEU LEU A . n 
A 1 554  LEU 554  554  554  LEU LEU A . n 
A 1 555  ASP 555  555  555  ASP ASP A . n 
A 1 556  GLU 556  556  556  GLU GLU A . n 
A 1 557  ALA 557  557  557  ALA ALA A . n 
A 1 558  THR 558  558  558  THR THR A . n 
A 1 559  SER 559  559  559  SER SER A . n 
A 1 560  ALA 560  560  560  ALA ALA A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  ASP 562  562  562  ASP ASP A . n 
A 1 563  THR 563  563  563  THR THR A . n 
A 1 564  GLU 564  564  564  GLU GLU A . n 
A 1 565  SER 565  565  565  SER SER A . n 
A 1 566  GLU 566  566  566  GLU GLU A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  VAL 568  568  568  VAL VAL A . n 
A 1 569  VAL 569  569  569  VAL VAL A . n 
A 1 570  GLN 570  570  570  GLN GLN A . n 
A 1 571  VAL 571  571  571  VAL VAL A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  LEU 573  573  573  LEU LEU A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  LYS 575  575  575  LYS LYS A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  LYS 578  578  578  LYS LYS A . n 
A 1 579  GLY 579  579  579  GLY GLY A . n 
A 1 580  ARG 580  580  580  ARG ARG A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  ILE 583  583  583  ILE ILE A . n 
A 1 584  VAL 584  584  584  VAL VAL A . n 
A 1 585  ILE 585  585  585  ILE ILE A . n 
A 1 586  ALA 586  586  586  ALA ALA A . n 
A 1 587  HIS 587  587  587  HIS HIS A . n 
A 1 588  ARG 588  588  588  ARG ARG A . n 
A 1 589  LEU 589  589  589  LEU LEU A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  THR 591  591  591  THR THR A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  ARG 593  593  593  ARG ARG A . n 
A 1 594  ASN 594  594  594  ASN ASN A . n 
A 1 595  ALA 595  595  595  ALA ALA A . n 
A 1 596  ASP 596  596  596  ASP ASP 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  ALA 599  599  599  ALA ALA A . n 
A 1 600  GLY 600  600  600  GLY GLY A . n 
A 1 601  PHE 601  601  601  PHE PHE A . n 
A 1 602  ASP 602  602  602  ASP ASP A . n 
A 1 603  ASP 603  603  603  ASP ASP A . n 
A 1 604  GLY 604  604  604  GLY GLY A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  ILE 606  606  606  ILE ILE A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  GLU 608  608  608  GLU GLU A . n 
A 1 609  LYS 609  609  609  LYS LYS A . n 
A 1 610  GLY 610  610  610  GLY GLY A . n 
A 1 611  ASN 611  611  611  ASN ASN A . n 
A 1 612  HIS 612  612  612  HIS HIS A . n 
A 1 613  ASP 613  613  613  ASP ASP A . n 
A 1 614  GLU 614  614  614  GLU GLU A . n 
A 1 615  LEU 615  615  615  LEU LEU A . n 
A 1 616  MET 616  616  616  MET MET A . n 
A 1 617  LYS 617  617  617  LYS LYS A . n 
A 1 618  GLU 618  618  618  GLU GLU A . n 
A 1 619  LYS 619  619  619  LYS LYS A . n 
A 1 620  GLY 620  620  620  GLY GLY A . n 
A 1 621  ILE 621  621  621  ILE ILE A . n 
A 1 622  TYR 622  622  622  TYR TYR A . n 
A 1 623  PHE 623  623  623  PHE PHE A . n 
A 1 624  LYS 624  624  624  LYS LYS A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  VAL 626  626  626  VAL VAL A . n 
A 1 627  THR 627  627  627  THR THR A . n 
A 1 628  MET 628  628  628  MET MET A . n 
A 1 629  GLN 629  629  629  GLN GLN A . n 
A 1 630  THR 630  630  630  THR THR A . n 
A 1 631  ALA 631  631  ?    ?   ?   A . n 
A 1 632  GLY 632  632  ?    ?   ?   A . n 
A 1 633  ASN 633  633  ?    ?   ?   A . n 
A 1 634  GLU 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  LEU 637  637  ?    ?   ?   A . n 
A 1 638  GLU 638  638  ?    ?   ?   A . n 
A 1 639  ASN 639  639  ?    ?   ?   A . n 
A 1 640  ALA 640  640  ?    ?   ?   A . n 
A 1 641  ALA 641  641  ?    ?   ?   A . n 
A 1 642  ASP 642  642  ?    ?   ?   A . n 
A 1 643  GLU 643  643  ?    ?   ?   A . n 
A 1 644  SER 644  644  ?    ?   ?   A . n 
A 1 645  LYS 645  645  ?    ?   ?   A . n 
A 1 646  SER 646  646  ?    ?   ?   A . n 
A 1 647  GLU 647  647  ?    ?   ?   A . n 
A 1 648  ILE 648  648  ?    ?   ?   A . n 
A 1 649  ASP 649  649  ?    ?   ?   A . n 
A 1 650  ALA 650  650  ?    ?   ?   A . n 
A 1 651  LEU 651  651  ?    ?   ?   A . n 
A 1 652  GLU 652  652  ?    ?   ?   A . n 
A 1 653  MET 653  653  ?    ?   ?   A . n 
A 1 654  SER 654  654  ?    ?   ?   A . n 
A 1 655  SER 655  655  ?    ?   ?   A . n 
A 1 656  ASN 656  656  ?    ?   ?   A . n 
A 1 657  ASP 657  657  ?    ?   ?   A . n 
A 1 658  SER 658  658  ?    ?   ?   A . n 
A 1 659  ARG 659  659  ?    ?   ?   A . n 
A 1 660  SER 660  660  ?    ?   ?   A . n 
A 1 661  SER 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  ILE 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  LYS 665  665  ?    ?   ?   A . n 
A 1 666  ARG 666  666  ?    ?   ?   A . n 
A 1 667  SER 667  667  ?    ?   ?   A . n 
A 1 668  THR 668  668  ?    ?   ?   A . n 
A 1 669  ARG 669  669  ?    ?   ?   A . n 
A 1 670  ARG 670  670  ?    ?   ?   A . n 
A 1 671  SER 671  671  ?    ?   ?   A . n 
A 1 672  VAL 672  672  ?    ?   ?   A . n 
A 1 673  ARG 673  673  ?    ?   ?   A . n 
A 1 674  GLY 674  674  ?    ?   ?   A . n 
A 1 675  SER 675  675  ?    ?   ?   A . n 
A 1 676  GLN 676  676  ?    ?   ?   A . n 
A 1 677  ALA 677  677  ?    ?   ?   A . n 
A 1 678  GLN 678  678  ?    ?   ?   A . n 
A 1 679  ASP 679  679  ?    ?   ?   A . n 
A 1 680  ARG 680  680  ?    ?   ?   A . n 
A 1 681  LYS 681  681  ?    ?   ?   A . n 
A 1 682  LEU 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  THR 684  684  ?    ?   ?   A . n 
A 1 685  LYS 685  685  ?    ?   ?   A . n 
A 1 686  GLU 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  LEU 688  688  ?    ?   ?   A . n 
A 1 689  ASP 689  689  ?    ?   ?   A . n 
A 1 690  GLU 690  690  ?    ?   ?   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  PRO 693  693  693  PRO PRO A . n 
A 1 694  PRO 694  694  694  PRO PRO A . n 
A 1 695  VAL 695  695  695  VAL VAL A . n 
A 1 696  SER 696  696  696  SER SER A . n 
A 1 697  PHE 697  697  697  PHE PHE A . n 
A 1 698  TRP 698  698  698  TRP TRP A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  MET 701  701  701  MET MET A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  ASN 704  704  704  ASN ASN A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  GLU 707  707  707  GLU GLU A . n 
A 1 708  TRP 708  708  708  TRP TRP A . n 
A 1 709  PRO 709  709  709  PRO PRO A . n 
A 1 710  TYR 710  710  710  TYR TYR A . n 
A 1 711  PHE 711  711  711  PHE PHE A . n 
A 1 712  VAL 712  712  712  VAL VAL A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  GLY 714  714  714  GLY GLY A . n 
A 1 715  VAL 715  715  715  VAL VAL A . n 
A 1 716  PHE 716  716  716  PHE PHE A . n 
A 1 717  CYS 717  717  717  CYS CYS A . n 
A 1 718  ALA 718  718  718  ALA ALA A . n 
A 1 719  ILE 719  719  719  ILE ILE A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  ASN 721  721  721  ASN ASN A . n 
A 1 722  GLY 722  722  722  GLY GLY A . n 
A 1 723  GLY 723  723  723  GLY GLY A . n 
A 1 724  LEU 724  724  724  LEU LEU A . n 
A 1 725  GLN 725  725  725  GLN GLN A . n 
A 1 726  PRO 726  726  726  PRO PRO A . n 
A 1 727  ALA 727  727  727  ALA ALA A . n 
A 1 728  PHE 728  728  728  PHE PHE A . n 
A 1 729  ALA 729  729  729  ALA ALA A . n 
A 1 730  ILE 730  730  730  ILE ILE A . n 
A 1 731  ILE 731  731  731  ILE ILE A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  SER 733  733  733  SER SER A . n 
A 1 734  LYS 734  734  734  LYS LYS A . n 
A 1 735  ILE 735  735  735  ILE ILE A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  THR 740  740  740  THR THR A . n 
A 1 741  ARG 741  741  741  ARG ARG A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  ASP 743  743  743  ASP ASP A . n 
A 1 744  ASP 744  744  744  ASP ASP A . n 
A 1 745  PRO 745  745  745  PRO PRO A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  LYS 748  748  748  LYS LYS A . n 
A 1 749  ARG 749  749  749  ARG ARG A . n 
A 1 750  GLN 750  750  750  GLN GLN A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  SER 752  752  752  SER SER A . n 
A 1 753  ASN 753  753  753  ASN ASN A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  PHE 755  755  755  PHE PHE A . n 
A 1 756  SER 756  756  756  SER SER A . n 
A 1 757  LEU 757  757  757  LEU LEU A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  ALA 761  761  761  ALA ALA A . n 
A 1 762  LEU 762  762  762  LEU LEU A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  ILE 764  764  764  ILE ILE A . n 
A 1 765  ILE 765  765  765  ILE ILE A . n 
A 1 766  SER 766  766  766  SER SER A . n 
A 1 767  PHE 767  767  767  PHE PHE A . n 
A 1 768  ILE 768  768  768  ILE ILE A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  PHE 770  770  770  PHE PHE A . n 
A 1 771  PHE 771  771  771  PHE PHE A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  GLN 773  773  773  GLN GLN A . n 
A 1 774  GLY 774  774  774  GLY GLY A . n 
A 1 775  PHE 775  775  775  PHE PHE A . n 
A 1 776  THR 776  776  776  THR THR A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  GLY 778  778  778  GLY GLY A . n 
A 1 779  LYS 779  779  779  LYS LYS A . n 
A 1 780  ALA 780  780  780  ALA ALA A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  GLU 782  782  782  GLU GLU A . n 
A 1 783  ILE 783  783  783  ILE ILE A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  THR 785  785  785  THR THR A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  ARG 787  787  787  ARG ARG A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  ARG 789  789  789  ARG ARG A . n 
A 1 790  TYR 790  790  790  TYR TYR A . n 
A 1 791  MET 791  791  791  MET MET A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  PHE 793  793  793  PHE PHE A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  SER 795  795  795  SER SER A . n 
A 1 796  MET 796  796  796  MET MET A . n 
A 1 797  LEU 797  797  797  LEU LEU A . n 
A 1 798  ARG 798  798  798  ARG ARG A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  TRP 803  803  803  TRP TRP A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  ASP 805  805  805  ASP ASP A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  THR 810  810  810  THR THR A . n 
A 1 811  THR 811  811  811  THR THR A . n 
A 1 812  GLY 812  812  812  GLY GLY A . n 
A 1 813  ALA 813  813  813  ALA ALA A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  THR 815  815  815  THR THR A . n 
A 1 816  THR 816  816  816  THR THR A . n 
A 1 817  ARG 817  817  817  ARG ARG A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  ASN 820  820  820  ASN ASN A . n 
A 1 821  ASP 821  821  821  ASP ASP A . n 
A 1 822  ALA 822  822  822  ALA ALA A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  GLN 824  824  824  GLN GLN A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  LYS 826  826  826  LYS LYS A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  ALA 828  828  828  ALA ALA A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  GLY 830  830  830  GLY GLY A . n 
A 1 831  SER 831  831  831  SER SER A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  ALA 834  834  834  ALA ALA A . n 
A 1 835  VAL 835  835  835  VAL VAL A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  GLN 838  838  838  GLN GLN A . n 
A 1 839  ASN 839  839  839  ASN ASN A . n 
A 1 840  ILE 840  840  840  ILE ILE A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  ASN 842  842  842  ASN ASN A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  GLY 844  844  844  GLY GLY A . n 
A 1 845  THR 845  845  845  THR THR A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  ILE 847  847  847  ILE ILE A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  ILE 849  849  849  ILE ILE A . n 
A 1 850  SER 850  850  850  SER SER A . n 
A 1 851  PHE 851  851  851  PHE PHE A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  TYR 853  853  853  TYR TYR A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  TRP 855  855  855  TRP TRP A . n 
A 1 856  GLN 856  856  856  GLN GLN A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  VAL 865  865  865  VAL VAL A . n 
A 1 866  PRO 866  866  866  PRO PRO A . n 
A 1 867  ILE 867  867  867  ILE ILE A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  ALA 869  869  869  ALA ALA 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  GLY 872  872  872  GLY GLY A . n 
A 1 873  VAL 873  873  873  VAL VAL A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  GLU 875  875  875  GLU GLU A . n 
A 1 876  MET 876  876  876  MET MET A . n 
A 1 877  LYS 877  877  877  LYS LYS A . n 
A 1 878  MET 878  878  878  MET MET A . n 
A 1 879  LEU 879  879  879  LEU LEU A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  GLY 881  881  881  GLY GLY A . n 
A 1 882  GLN 882  882  882  GLN GLN A . n 
A 1 883  ALA 883  883  883  ALA ALA A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  ASP 886  886  886  ASP ASP A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  LYS 888  888  888  LYS LYS A . n 
A 1 889  GLU 889  889  889  GLU GLU A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  GLU 891  891  891  GLU GLU A . n 
A 1 892  GLY 892  892  892  GLY GLY A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  GLY 894  894  894  GLY GLY A . n 
A 1 895  LYS 895  895  895  LYS LYS A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  ALA 897  897  897  ALA ALA A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  GLU 899  899  899  GLU GLU A . n 
A 1 900  ALA 900  900  900  ALA ALA A . n 
A 1 901  ILE 901  901  901  ILE ILE A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  ASN 903  903  903  ASN ASN A . n 
A 1 904  PHE 904  904  904  PHE PHE A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  VAL 908  908  908  VAL VAL A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  LEU 910  910  910  LEU LEU A . n 
A 1 911  THR 911  911  911  THR THR A . n 
A 1 912  GLN 912  912  912  GLN GLN A . n 
A 1 913  GLU 913  913  913  GLU GLU A . n 
A 1 914  GLN 914  914  914  GLN GLN A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  GLU 917  917  917  GLU GLU A . n 
A 1 918  HIS 918  918  918  HIS HIS A . n 
A 1 919  MET 919  919  919  MET MET A . n 
A 1 920  TYR 920  920  920  TYR TYR A . n 
A 1 921  ALA 921  921  921  ALA ALA A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  SER 923  923  923  SER SER A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  VAL 926  926  926  VAL VAL A . n 
A 1 927  PRO 927  927  927  PRO PRO A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  ARG 929  929  929  ARG ARG A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  SER 931  931  931  SER SER A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  ARG 933  933  933  ARG ARG A . n 
A 1 934  LYS 934  934  934  LYS LYS A . n 
A 1 935  ALA 935  935  935  ALA ALA A . n 
A 1 936  HIS 936  936  936  HIS HIS A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  GLY 939  939  939  GLY GLY A . n 
A 1 940  ILE 940  940  940  ILE ILE A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PHE 942  942  942  PHE PHE A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  PHE 944  944  944  PHE PHE A . n 
A 1 945  THR 945  945  945  THR THR A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  MET 948  948  948  MET MET A . n 
A 1 949  MET 949  949  949  MET MET A . n 
A 1 950  TYR 950  950  950  TYR TYR A . n 
A 1 951  PHE 951  951  951  PHE PHE A . n 
A 1 952  SER 952  952  952  SER SER A . n 
A 1 953  TYR 953  953  953  TYR TYR A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLY 955  955  955  GLY GLY A . n 
A 1 956  CYS 956  956  956  CYS CYS A . n 
A 1 957  PHE 957  957  957  PHE PHE A . n 
A 1 958  ARG 958  958  958  ARG ARG A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  GLY 960  960  960  GLY GLY A . n 
A 1 961  ALA 961  961  961  ALA ALA A . n 
A 1 962  TYR 962  962  962  TYR TYR A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  VAL 964  964  964  VAL VAL A . n 
A 1 965  ALA 965  965  965  ALA ALA A . n 
A 1 966  HIS 966  966  966  HIS HIS A . n 
A 1 967  LYS 967  967  967  LYS LYS A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  MET 969  969  969  MET MET A . n 
A 1 970  SER 970  970  970  SER SER A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  VAL 974  974  974  VAL VAL A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  PHE 978  978  978  PHE PHE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  ALA 980  980  980  ALA ALA A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  VAL 982  982  982  VAL VAL A . n 
A 1 983  PHE 983  983  983  PHE PHE A . n 
A 1 984  GLY 984  984  984  GLY GLY A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  MET 986  986  986  MET MET A . n 
A 1 987  ALA 987  987  987  ALA ALA A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  GLY 989  989  989  GLY GLY A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  SER 992  992  992  SER SER A . n 
A 1 993  SER 993  993  993  SER SER A . n 
A 1 994  PHE 994  994  994  PHE PHE A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  PRO 996  996  996  PRO PRO A . n 
A 1 997  ASP 997  997  997  ASP ASP A . n 
A 1 998  TYR 998  998  998  TYR TYR A . n 
A 1 999  ALA 999  999  999  ALA ALA A . n 
A 1 1000 LYS 1000 1000 1000 LYS LYS A . n 
A 1 1001 ALA 1001 1001 1001 ALA ALA A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ILE 1003 1003 1003 ILE ILE A . n 
A 1 1004 SER 1004 1004 1004 SER SER A . n 
A 1 1005 ALA 1005 1005 1005 ALA ALA A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 HIS 1007 1007 1007 HIS HIS A . n 
A 1 1008 ILE 1008 1008 1008 ILE ILE A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 MET 1010 1010 1010 MET MET A . n 
A 1 1011 ILE 1011 1011 1011 ILE ILE A . n 
A 1 1012 ILE 1012 1012 1012 ILE ILE A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1 1015 THR 1015 1015 1015 THR THR A . n 
A 1 1016 PRO 1016 1016 1016 PRO PRO A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 SER 1020 1020 1020 SER SER A . n 
A 1 1021 TYR 1021 1021 1021 TYR TYR A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 THR 1023 1023 1023 THR THR A . n 
A 1 1024 GLU 1024 1024 1024 GLU GLU A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 MET 1027 1027 1027 MET MET A . n 
A 1 1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1 1029 ASN 1029 1029 1029 ASN ASN A . n 
A 1 1030 THR 1030 1030 1030 THR THR A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 GLU 1032 1032 1032 GLU GLU A . n 
A 1 1033 GLY 1033 1033 1033 GLY GLY A . n 
A 1 1034 ASN 1034 1034 1034 ASN ASN A . n 
A 1 1035 VAL 1035 1035 1035 VAL VAL A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 GLU 1039 1039 1039 GLU GLU A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 ASN 1043 1043 1043 ASN ASN A . n 
A 1 1044 TYR 1044 1044 1044 TYR TYR A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ARG 1047 1047 1047 ARG ARG A . n 
A 1 1048 PRO 1048 1048 1048 PRO PRO A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
A 1 1051 PRO 1051 1051 1051 PRO PRO A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 LEU 1056 1056 1056 LEU LEU A . n 
A 1 1057 SER 1057 1057 1057 SER SER A . n 
A 1 1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1 1059 GLU 1059 1059 1059 GLU GLU A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 LYS 1061 1061 1061 LYS LYS A . n 
A 1 1062 LYS 1062 1062 1062 LYS LYS A . n 
A 1 1063 GLY 1063 1063 1063 GLY GLY A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 SER 1071 1071 1071 SER SER A . n 
A 1 1072 SER 1072 1072 1072 SER SER A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 CYS 1074 1074 1074 CYS CYS A . n 
A 1 1075 GLY 1075 1075 1075 GLY GLY A . n 
A 1 1076 LYS 1076 1076 1076 LYS LYS A . n 
A 1 1077 SER 1077 1077 1077 SER SER A . n 
A 1 1078 THR 1078 1078 1078 THR THR A . n 
A 1 1079 VAL 1079 1079 1079 VAL VAL A . n 
A 1 1080 VAL 1080 1080 1080 VAL VAL A . n 
A 1 1081 GLN 1081 1081 1081 GLN GLN A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 LEU 1083 1083 1083 LEU LEU A . n 
A 1 1084 GLU 1084 1084 1084 GLU GLU A . n 
A 1 1085 ARG 1085 1085 1085 ARG ARG A . n 
A 1 1086 PHE 1086 1086 1086 PHE PHE A . n 
A 1 1087 TYR 1087 1087 1087 TYR TYR A . n 
A 1 1088 ASP 1088 1088 1088 ASP ASP A . n 
A 1 1089 PRO 1089 1089 1089 PRO PRO A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY A . n 
A 1 1093 LYS 1093 1093 1093 LYS LYS A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ASP 1097 1097 1097 ASP ASP A . n 
A 1 1098 GLY 1098 1098 1098 GLY GLY A . n 
A 1 1099 LYS 1099 1099 1099 LYS LYS A . n 
A 1 1100 GLU 1100 1100 1100 GLU GLU A . n 
A 1 1101 ILE 1101 1101 1101 ILE ILE A . n 
A 1 1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1 1103 ARG 1103 1103 1103 ARG ARG A . n 
A 1 1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 VAL 1106 1106 1106 VAL VAL A . n 
A 1 1107 GLN 1107 1107 1107 GLN GLN A . n 
A 1 1108 TRP 1108 1108 1108 TRP TRP A . n 
A 1 1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1 1110 ARG 1110 1110 1110 ARG ARG A . n 
A 1 1111 ALA 1111 1111 1111 ALA ALA A . n 
A 1 1112 HIS 1112 1112 1112 HIS HIS A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 GLY 1114 1114 1114 GLY GLY A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 VAL 1116 1116 1116 VAL VAL A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 GLN 1118 1118 1118 GLN GLN A . n 
A 1 1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1 1120 PRO 1120 1120 1120 PRO PRO A . n 
A 1 1121 ILE 1121 1121 1121 ILE ILE A . n 
A 1 1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1 1123 PHE 1123 1123 1123 PHE PHE A . n 
A 1 1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1 1125 CYS 1125 1125 1125 CYS CYS A . n 
A 1 1126 SER 1126 1126 1126 SER SER A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ALA 1128 1128 1128 ALA ALA A . n 
A 1 1129 GLU 1129 1129 1129 GLU GLU A . n 
A 1 1130 ASN 1130 1130 1130 ASN ASN A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ALA 1132 1132 1132 ALA ALA A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 GLY 1134 1134 1134 GLY GLY A . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP A . n 
A 1 1136 ASN 1136 1136 1136 ASN ASN A . n 
A 1 1137 SER 1137 1137 1137 SER SER A . n 
A 1 1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1 1139 VAL 1139 1139 1139 VAL VAL A . n 
A 1 1140 VAL 1140 1140 1140 VAL VAL A . n 
A 1 1141 SER 1141 1141 1141 SER SER A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 VAL 1146 1146 1146 VAL VAL A . n 
A 1 1147 ARG 1147 1147 1147 ARG ARG A . n 
A 1 1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 LYS 1150 1150 1150 LYS LYS A . n 
A 1 1151 GLU 1151 1151 1151 GLU GLU A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 ASN 1153 1153 1153 ASN ASN A . n 
A 1 1154 ILE 1154 1154 1154 ILE ILE A . n 
A 1 1155 HIS 1155 1155 1155 HIS HIS A . n 
A 1 1156 ALA 1156 1156 1156 ALA ALA A . n 
A 1 1157 PHE 1157 1157 1157 PHE PHE A . n 
A 1 1158 ILE 1158 1158 1158 ILE ILE A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 SER 1160 1160 1160 SER SER A . n 
A 1 1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1 1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1 1163 ASN 1163 1163 1163 ASN ASN A . n 
A 1 1164 LYS 1164 1164 1164 LYS LYS A . n 
A 1 1165 TYR 1165 1165 1165 TYR TYR A . n 
A 1 1166 SER 1166 1166 1166 SER SER A . n 
A 1 1167 THR 1167 1167 1167 THR THR A . n 
A 1 1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1 1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1 1170 GLY 1170 1170 1170 GLY GLY A . n 
A 1 1171 ASP 1171 1171 1171 ASP ASP A . n 
A 1 1172 LYS 1172 1172 1172 LYS LYS A . n 
A 1 1173 GLY 1173 1173 1173 GLY GLY A . n 
A 1 1174 THR 1174 1174 1174 THR THR A . n 
A 1 1175 GLN 1175 1175 1175 GLN GLN A . n 
A 1 1176 LEU 1176 1176 1176 LEU LEU A . n 
A 1 1177 SER 1177 1177 1177 SER SER A . n 
A 1 1178 GLY 1178 1178 1178 GLY GLY A . n 
A 1 1179 GLY 1179 1179 1179 GLY GLY A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1 1183 ARG 1183 1183 1183 ARG ARG A . n 
A 1 1184 ILE 1184 1184 1184 ILE ILE A . n 
A 1 1185 ALA 1185 1185 1185 ALA ALA A . n 
A 1 1186 ILE 1186 1186 1186 ILE ILE A . n 
A 1 1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1 1188 ARG 1188 1188 1188 ARG ARG A . n 
A 1 1189 ALA 1189 1189 1189 ALA ALA A . n 
A 1 1190 LEU 1190 1190 1190 LEU LEU A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 ARG 1192 1192 1192 ARG ARG A . n 
A 1 1193 GLN 1193 1193 1193 GLN GLN A . n 
A 1 1194 PRO 1194 1194 1194 PRO PRO A . n 
A 1 1195 HIS 1195 1195 1195 HIS HIS A . n 
A 1 1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1 1197 LEU 1197 1197 1197 LEU LEU A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 LEU 1199 1199 1199 LEU LEU A . n 
A 1 1200 ASP 1200 1200 1200 ASP ASP A . n 
A 1 1201 GLU 1201 1201 1201 GLU GLU A . n 
A 1 1202 ALA 1202 1202 1202 ALA ALA A . n 
A 1 1203 THR 1203 1203 1203 THR THR A . n 
A 1 1204 SER 1204 1204 1204 SER SER A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 LEU 1206 1206 1206 LEU LEU A . n 
A 1 1207 ASP 1207 1207 1207 ASP ASP A . n 
A 1 1208 THR 1208 1208 1208 THR THR A . n 
A 1 1209 GLU 1209 1209 1209 GLU GLU A . n 
A 1 1210 SER 1210 1210 1210 SER SER A . n 
A 1 1211 GLU 1211 1211 1211 GLU GLU A . n 
A 1 1212 LYS 1212 1212 1212 LYS LYS A . n 
A 1 1213 VAL 1213 1213 1213 VAL VAL A . n 
A 1 1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1 1215 GLN 1215 1215 1215 GLN GLN A . n 
A 1 1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 LEU 1218 1218 1218 LEU LEU A . n 
A 1 1219 ASP 1219 1219 1219 ASP ASP A . n 
A 1 1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 ARG 1222 1222 1222 ARG ARG A . n 
A 1 1223 GLU 1223 1223 1223 GLU GLU A . n 
A 1 1224 GLY 1224 1224 1224 GLY GLY A . n 
A 1 1225 ARG 1225 1225 1225 ARG ARG A . n 
A 1 1226 THR 1226 1226 1226 THR THR A . n 
A 1 1227 CYS 1227 1227 1227 CYS CYS A . n 
A 1 1228 ILE 1228 1228 1228 ILE ILE A . n 
A 1 1229 VAL 1229 1229 1229 VAL VAL A . n 
A 1 1230 ILE 1230 1230 1230 ILE ILE A . n 
A 1 1231 ALA 1231 1231 1231 ALA ALA A . n 
A 1 1232 HIS 1232 1232 1232 HIS HIS A . n 
A 1 1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1 1234 LEU 1234 1234 1234 LEU LEU A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 THR 1236 1236 1236 THR THR A . n 
A 1 1237 ILE 1237 1237 1237 ILE ILE A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN A . n 
A 1 1240 ALA 1240 1240 1240 ALA ALA A . n 
A 1 1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 ILE 1243 1243 1243 ILE ILE A . n 
A 1 1244 VAL 1244 1244 1244 VAL VAL A . n 
A 1 1245 VAL 1245 1245 1245 VAL VAL A . n 
A 1 1246 PHE 1246 1246 1246 PHE PHE A . n 
A 1 1247 GLN 1247 1247 1247 GLN GLN A . n 
A 1 1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1 1249 GLY 1249 1249 1249 GLY GLY A . n 
A 1 1250 ARG 1250 1250 1250 ARG ARG A . n 
A 1 1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1 1252 LYS 1252 1252 1252 LYS LYS A . n 
A 1 1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1 1254 HIS 1254 1254 1254 HIS HIS A . n 
A 1 1255 GLY 1255 1255 1255 GLY GLY A . n 
A 1 1256 THR 1256 1256 1256 THR THR A . n 
A 1 1257 HIS 1257 1257 1257 HIS HIS A . n 
A 1 1258 GLN 1258 1258 1258 GLN GLN A . n 
A 1 1259 GLN 1259 1259 1259 GLN GLN A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1 1263 GLN 1263 1263 1263 GLN GLN A . n 
A 1 1264 LYS 1264 1264 1264 LYS LYS A . n 
A 1 1265 GLY 1265 1265 1265 GLY GLY A . n 
A 1 1266 ILE 1266 1266 1266 ILE ILE A . n 
A 1 1267 TYR 1267 1267 1267 TYR TYR A . n 
A 1 1268 PHE 1268 1268 1268 PHE PHE A . n 
A 1 1269 SER 1269 1269 1269 SER SER A . n 
A 1 1270 MET 1270 1270 1270 MET MET A . n 
A 1 1271 VAL 1271 1271 1271 VAL VAL A . n 
A 1 1272 SER 1272 1272 1272 SER SER A . n 
A 1 1273 VAL 1273 1273 ?    ?   ?   A . n 
A 1 1274 GLN 1274 1274 ?    ?   ?   A . n 
A 1 1275 ALA 1275 1275 ?    ?   ?   A . n 
A 1 1276 GLY 1276 1276 ?    ?   ?   A . n 
A 1 1277 THR 1277 1277 ?    ?   ?   A . n 
A 1 1278 LYS 1278 1278 ?    ?   ?   A . n 
A 1 1279 ARG 1279 1279 ?    ?   ?   A . n 
A 1 1280 GLN 1280 1280 ?    ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZQU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZQU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 ATP 1 1301 1301 ATP ATP A . 
C 3 ZQU 1 1302 1304 ZQU ZQU A . 
D 3 ZQU 1 1303 1305 ZQU ZQU A . 
E 4 UPL 1 1304 1303 UPL UPL A . 
F 4 UPL 1 1305 1304 UPL UPL A . 
G 4 UPL 1 1306 1305 UPL UPL A . 
H 4 UPL 1 1307 1306 UPL UPL A . 
I 4 UPL 1 1308 1307 UPL UPL A . 
J 4 UPL 1 1309 1308 UPL UPL A . 
K 4 UPL 1 1310 1309 UPL UPL A . 
L 4 UPL 1 1311 1310 UPL UPL A . 
M 4 UPL 1 1312 1311 UPL UPL A . 
N 4 UPL 1 1313 1312 UPL UPL A . 
O 4 UPL 1 1314 1313 UPL UPL A . 
P 4 UPL 1 1315 1314 UPL UPL A . 
Q 4 UPL 1 1316 1315 UPL UPL A . 
R 4 UPL 1 1317 1316 UPL UPL A . 
S 4 UPL 1 1318 1317 UPL UPL A . 
T 4 UPL 1 1319 1318 UPL UPL A . 
U 4 UPL 1 1320 1319 UPL UPL A . 
V 4 UPL 1 1321 1320 UPL UPL A . 
W 4 UPL 1 1322 1321 UPL UPL A . 
X 4 UPL 1 1323 1322 UPL UPL A . 
Y 4 UPL 1 1324 1323 UPL UPL A . 
Z 4 UPL 1 1325 1324 UPL UPL A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 A UPL 1304 ? C17 ? E UPL 1 C17 
2   1 N 1 A UPL 1304 ? C18 ? E UPL 1 C18 
3   1 N 1 A UPL 1304 ? C19 ? E UPL 1 C19 
4   1 N 1 A UPL 1304 ? C20 ? E UPL 1 C20 
5   1 N 1 A UPL 1304 ? C21 ? E UPL 1 C21 
6   1 N 1 A UPL 1304 ? C22 ? E UPL 1 C22 
7   1 N 1 A UPL 1304 ? C23 ? E UPL 1 C23 
8   1 N 1 A UPL 1304 ? C24 ? E UPL 1 C24 
9   1 N 1 A UPL 1304 ? C25 ? E UPL 1 C25 
10  1 N 1 A UPL 1304 ? C26 ? E UPL 1 C26 
11  1 N 1 A UPL 1304 ? C27 ? E UPL 1 C27 
12  1 N 1 A UPL 1304 ? C28 ? E UPL 1 C28 
13  1 N 1 A UPL 1304 ? C29 ? E UPL 1 C29 
14  1 N 1 A UPL 1304 ? C30 ? E UPL 1 C30 
15  1 N 1 A UPL 1304 ? C31 ? E UPL 1 C31 
16  1 N 1 A UPL 1304 ? C32 ? E UPL 1 C32 
17  1 N 1 A UPL 1304 ? C33 ? E UPL 1 C33 
18  1 N 1 A UPL 1304 ? C34 ? E UPL 1 C34 
19  1 N 1 A UPL 1305 ? C1  ? F UPL 1 C1  
20  1 N 1 A UPL 1305 ? C2  ? F UPL 1 C2  
21  1 N 1 A UPL 1305 ? C3  ? F UPL 1 C3  
22  1 N 1 A UPL 1305 ? C4  ? F UPL 1 C4  
23  1 N 1 A UPL 1305 ? C5  ? F UPL 1 C5  
24  1 N 1 A UPL 1305 ? C6  ? F UPL 1 C6  
25  1 N 1 A UPL 1305 ? C7  ? F UPL 1 C7  
26  1 N 1 A UPL 1305 ? C8  ? F UPL 1 C8  
27  1 N 1 A UPL 1305 ? C9  ? F UPL 1 C9  
28  1 N 1 A UPL 1305 ? C10 ? F UPL 1 C10 
29  1 N 1 A UPL 1305 ? C11 ? F UPL 1 C11 
30  1 N 1 A UPL 1305 ? C12 ? F UPL 1 C12 
31  1 N 1 A UPL 1305 ? C26 ? F UPL 1 C26 
32  1 N 1 A UPL 1305 ? C27 ? F UPL 1 C27 
33  1 N 1 A UPL 1305 ? C28 ? F UPL 1 C28 
34  1 N 1 A UPL 1305 ? C29 ? F UPL 1 C29 
35  1 N 1 A UPL 1305 ? C30 ? F UPL 1 C30 
36  1 N 1 A UPL 1305 ? C31 ? F UPL 1 C31 
37  1 N 1 A UPL 1305 ? C32 ? F UPL 1 C32 
38  1 N 1 A UPL 1305 ? C33 ? F UPL 1 C33 
39  1 N 1 A UPL 1305 ? C34 ? F UPL 1 C34 
40  1 N 1 A UPL 1306 ? C1  ? G UPL 1 C1  
41  1 N 1 A UPL 1306 ? C2  ? G UPL 1 C2  
42  1 N 1 A UPL 1306 ? C3  ? G UPL 1 C3  
43  1 N 1 A UPL 1306 ? C4  ? G UPL 1 C4  
44  1 N 1 A UPL 1306 ? C5  ? G UPL 1 C5  
45  1 N 1 A UPL 1306 ? C6  ? G UPL 1 C6  
46  1 N 1 A UPL 1306 ? C7  ? G UPL 1 C7  
47  1 N 1 A UPL 1306 ? C8  ? G UPL 1 C8  
48  1 N 1 A UPL 1306 ? C9  ? G UPL 1 C9  
49  1 N 1 A UPL 1306 ? C10 ? G UPL 1 C10 
50  1 N 1 A UPL 1306 ? C11 ? G UPL 1 C11 
51  1 N 1 A UPL 1306 ? C12 ? G UPL 1 C12 
52  1 N 1 A UPL 1306 ? C26 ? G UPL 1 C26 
53  1 N 1 A UPL 1306 ? C27 ? G UPL 1 C27 
54  1 N 1 A UPL 1306 ? C28 ? G UPL 1 C28 
55  1 N 1 A UPL 1306 ? C29 ? G UPL 1 C29 
56  1 N 1 A UPL 1306 ? C30 ? G UPL 1 C30 
57  1 N 1 A UPL 1306 ? C31 ? G UPL 1 C31 
58  1 N 1 A UPL 1306 ? C32 ? G UPL 1 C32 
59  1 N 1 A UPL 1306 ? C33 ? G UPL 1 C33 
60  1 N 1 A UPL 1306 ? C34 ? G UPL 1 C34 
61  1 N 1 A UPL 1307 ? C1  ? H UPL 1 C1  
62  1 N 1 A UPL 1307 ? C2  ? H UPL 1 C2  
63  1 N 1 A UPL 1307 ? C3  ? H UPL 1 C3  
64  1 N 1 A UPL 1307 ? C4  ? H UPL 1 C4  
65  1 N 1 A UPL 1307 ? C5  ? H UPL 1 C5  
66  1 N 1 A UPL 1307 ? C6  ? H UPL 1 C6  
67  1 N 1 A UPL 1307 ? C7  ? H UPL 1 C7  
68  1 N 1 A UPL 1307 ? C8  ? H UPL 1 C8  
69  1 N 1 A UPL 1307 ? C9  ? H UPL 1 C9  
70  1 N 1 A UPL 1307 ? C10 ? H UPL 1 C10 
71  1 N 1 A UPL 1307 ? C11 ? H UPL 1 C11 
72  1 N 1 A UPL 1307 ? C12 ? H UPL 1 C12 
73  1 N 1 A UPL 1307 ? C26 ? H UPL 1 C26 
74  1 N 1 A UPL 1307 ? C27 ? H UPL 1 C27 
75  1 N 1 A UPL 1307 ? C28 ? H UPL 1 C28 
76  1 N 1 A UPL 1307 ? C29 ? H UPL 1 C29 
77  1 N 1 A UPL 1307 ? C30 ? H UPL 1 C30 
78  1 N 1 A UPL 1307 ? C31 ? H UPL 1 C31 
79  1 N 1 A UPL 1307 ? C32 ? H UPL 1 C32 
80  1 N 1 A UPL 1307 ? C33 ? H UPL 1 C33 
81  1 N 1 A UPL 1307 ? C34 ? H UPL 1 C34 
82  1 N 1 A UPL 1308 ? C1  ? I UPL 1 C1  
83  1 N 1 A UPL 1308 ? C2  ? I UPL 1 C2  
84  1 N 1 A UPL 1308 ? C3  ? I UPL 1 C3  
85  1 N 1 A UPL 1308 ? C4  ? I UPL 1 C4  
86  1 N 1 A UPL 1308 ? C5  ? I UPL 1 C5  
87  1 N 1 A UPL 1308 ? C6  ? I UPL 1 C6  
88  1 N 1 A UPL 1308 ? C7  ? I UPL 1 C7  
89  1 N 1 A UPL 1308 ? C8  ? I UPL 1 C8  
90  1 N 1 A UPL 1308 ? C9  ? I UPL 1 C9  
91  1 N 1 A UPL 1308 ? C10 ? I UPL 1 C10 
92  1 N 1 A UPL 1308 ? C11 ? I UPL 1 C11 
93  1 N 1 A UPL 1308 ? C12 ? I UPL 1 C12 
94  1 N 1 A UPL 1308 ? C26 ? I UPL 1 C26 
95  1 N 1 A UPL 1308 ? C27 ? I UPL 1 C27 
96  1 N 1 A UPL 1308 ? C28 ? I UPL 1 C28 
97  1 N 1 A UPL 1308 ? C29 ? I UPL 1 C29 
98  1 N 1 A UPL 1308 ? C30 ? I UPL 1 C30 
99  1 N 1 A UPL 1308 ? C31 ? I UPL 1 C31 
100 1 N 1 A UPL 1308 ? C32 ? I UPL 1 C32 
101 1 N 1 A UPL 1308 ? C33 ? I UPL 1 C33 
102 1 N 1 A UPL 1308 ? C34 ? I UPL 1 C34 
103 1 N 1 A UPL 1309 ? C20 ? J UPL 1 C20 
104 1 N 1 A UPL 1309 ? C21 ? J UPL 1 C21 
105 1 N 1 A UPL 1309 ? C22 ? J UPL 1 C22 
106 1 N 1 A UPL 1309 ? C23 ? J UPL 1 C23 
107 1 N 1 A UPL 1309 ? C24 ? J UPL 1 C24 
108 1 N 1 A UPL 1309 ? C25 ? J UPL 1 C25 
109 1 N 1 A UPL 1310 ? C1  ? K UPL 1 C1  
110 1 N 1 A UPL 1310 ? C2  ? K UPL 1 C2  
111 1 N 1 A UPL 1310 ? C3  ? K UPL 1 C3  
112 1 N 1 A UPL 1310 ? C4  ? K UPL 1 C4  
113 1 N 1 A UPL 1310 ? C5  ? K UPL 1 C5  
114 1 N 1 A UPL 1310 ? C6  ? K UPL 1 C6  
115 1 N 1 A UPL 1310 ? C7  ? K UPL 1 C7  
116 1 N 1 A UPL 1310 ? C8  ? K UPL 1 C8  
117 1 N 1 A UPL 1310 ? C9  ? K UPL 1 C9  
118 1 N 1 A UPL 1310 ? C10 ? K UPL 1 C10 
119 1 N 1 A UPL 1310 ? C11 ? K UPL 1 C11 
120 1 N 1 A UPL 1310 ? C12 ? K UPL 1 C12 
121 1 N 1 A UPL 1310 ? C26 ? K UPL 1 C26 
122 1 N 1 A UPL 1310 ? C27 ? K UPL 1 C27 
123 1 N 1 A UPL 1310 ? C28 ? K UPL 1 C28 
124 1 N 1 A UPL 1310 ? C29 ? K UPL 1 C29 
125 1 N 1 A UPL 1310 ? C30 ? K UPL 1 C30 
126 1 N 1 A UPL 1310 ? C31 ? K UPL 1 C31 
127 1 N 1 A UPL 1310 ? C32 ? K UPL 1 C32 
128 1 N 1 A UPL 1310 ? C33 ? K UPL 1 C33 
129 1 N 1 A UPL 1310 ? C34 ? K UPL 1 C34 
130 1 N 1 A UPL 1311 ? C1  ? L UPL 1 C1  
131 1 N 1 A UPL 1311 ? C2  ? L UPL 1 C2  
132 1 N 1 A UPL 1311 ? C3  ? L UPL 1 C3  
133 1 N 1 A UPL 1311 ? C4  ? L UPL 1 C4  
134 1 N 1 A UPL 1311 ? C5  ? L UPL 1 C5  
135 1 N 1 A UPL 1311 ? C6  ? L UPL 1 C6  
136 1 N 1 A UPL 1311 ? C7  ? L UPL 1 C7  
137 1 N 1 A UPL 1311 ? C8  ? L UPL 1 C8  
138 1 N 1 A UPL 1311 ? C9  ? L UPL 1 C9  
139 1 N 1 A UPL 1311 ? C10 ? L UPL 1 C10 
140 1 N 1 A UPL 1311 ? C11 ? L UPL 1 C11 
141 1 N 1 A UPL 1311 ? C12 ? L UPL 1 C12 
142 1 N 1 A UPL 1311 ? C26 ? L UPL 1 C26 
143 1 N 1 A UPL 1311 ? C27 ? L UPL 1 C27 
144 1 N 1 A UPL 1311 ? C28 ? L UPL 1 C28 
145 1 N 1 A UPL 1311 ? C29 ? L UPL 1 C29 
146 1 N 1 A UPL 1311 ? C30 ? L UPL 1 C30 
147 1 N 1 A UPL 1311 ? C31 ? L UPL 1 C31 
148 1 N 1 A UPL 1311 ? C32 ? L UPL 1 C32 
149 1 N 1 A UPL 1311 ? C33 ? L UPL 1 C33 
150 1 N 1 A UPL 1311 ? C34 ? L UPL 1 C34 
151 1 N 1 A UPL 1312 ? C1  ? M UPL 1 C1  
152 1 N 1 A UPL 1312 ? C2  ? M UPL 1 C2  
153 1 N 1 A UPL 1312 ? C3  ? M UPL 1 C3  
154 1 N 1 A UPL 1312 ? C4  ? M UPL 1 C4  
155 1 N 1 A UPL 1312 ? C5  ? M UPL 1 C5  
156 1 N 1 A UPL 1312 ? C6  ? M UPL 1 C6  
157 1 N 1 A UPL 1312 ? C7  ? M UPL 1 C7  
158 1 N 1 A UPL 1312 ? C8  ? M UPL 1 C8  
159 1 N 1 A UPL 1312 ? C9  ? M UPL 1 C9  
160 1 N 1 A UPL 1312 ? C10 ? M UPL 1 C10 
161 1 N 1 A UPL 1312 ? C11 ? M UPL 1 C11 
162 1 N 1 A UPL 1312 ? C12 ? M UPL 1 C12 
163 1 N 1 A UPL 1312 ? C26 ? M UPL 1 C26 
164 1 N 1 A UPL 1312 ? C27 ? M UPL 1 C27 
165 1 N 1 A UPL 1312 ? C28 ? M UPL 1 C28 
166 1 N 1 A UPL 1312 ? C29 ? M UPL 1 C29 
167 1 N 1 A UPL 1312 ? C30 ? M UPL 1 C30 
168 1 N 1 A UPL 1312 ? C31 ? M UPL 1 C31 
169 1 N 1 A UPL 1312 ? C32 ? M UPL 1 C32 
170 1 N 1 A UPL 1312 ? C33 ? M UPL 1 C33 
171 1 N 1 A UPL 1312 ? C34 ? M UPL 1 C34 
172 1 N 1 A UPL 1313 ? C1  ? N UPL 1 C1  
173 1 N 1 A UPL 1313 ? C2  ? N UPL 1 C2  
174 1 N 1 A UPL 1313 ? C3  ? N UPL 1 C3  
175 1 N 1 A UPL 1313 ? C4  ? N UPL 1 C4  
176 1 N 1 A UPL 1313 ? C5  ? N UPL 1 C5  
177 1 N 1 A UPL 1313 ? C6  ? N UPL 1 C6  
178 1 N 1 A UPL 1313 ? C7  ? N UPL 1 C7  
179 1 N 1 A UPL 1313 ? C8  ? N UPL 1 C8  
180 1 N 1 A UPL 1313 ? C9  ? N UPL 1 C9  
181 1 N 1 A UPL 1313 ? C10 ? N UPL 1 C10 
182 1 N 1 A UPL 1313 ? C11 ? N UPL 1 C11 
183 1 N 1 A UPL 1313 ? C12 ? N UPL 1 C12 
184 1 N 1 A UPL 1313 ? C26 ? N UPL 1 C26 
185 1 N 1 A UPL 1313 ? C27 ? N UPL 1 C27 
186 1 N 1 A UPL 1313 ? C28 ? N UPL 1 C28 
187 1 N 1 A UPL 1313 ? C29 ? N UPL 1 C29 
188 1 N 1 A UPL 1313 ? C30 ? N UPL 1 C30 
189 1 N 1 A UPL 1313 ? C31 ? N UPL 1 C31 
190 1 N 1 A UPL 1313 ? C32 ? N UPL 1 C32 
191 1 N 1 A UPL 1313 ? C33 ? N UPL 1 C33 
192 1 N 1 A UPL 1313 ? C34 ? N UPL 1 C34 
193 1 N 1 A UPL 1314 ? C20 ? O UPL 1 C20 
194 1 N 1 A UPL 1314 ? C21 ? O UPL 1 C21 
195 1 N 1 A UPL 1314 ? C22 ? O UPL 1 C22 
196 1 N 1 A UPL 1314 ? C23 ? O UPL 1 C23 
197 1 N 1 A UPL 1314 ? C24 ? O UPL 1 C24 
198 1 N 1 A UPL 1314 ? C25 ? O UPL 1 C25 
199 1 N 1 A UPL 1314 ? C26 ? O UPL 1 C26 
200 1 N 1 A UPL 1314 ? C27 ? O UPL 1 C27 
201 1 N 1 A UPL 1314 ? C28 ? O UPL 1 C28 
202 1 N 1 A UPL 1314 ? C29 ? O UPL 1 C29 
203 1 N 1 A UPL 1314 ? C30 ? O UPL 1 C30 
204 1 N 1 A UPL 1314 ? C31 ? O UPL 1 C31 
205 1 N 1 A UPL 1314 ? C32 ? O UPL 1 C32 
206 1 N 1 A UPL 1314 ? C33 ? O UPL 1 C33 
207 1 N 1 A UPL 1314 ? C34 ? O UPL 1 C34 
208 1 N 1 A UPL 1315 ? C1  ? P UPL 1 C1  
209 1 N 1 A UPL 1315 ? C2  ? P UPL 1 C2  
210 1 N 1 A UPL 1315 ? C3  ? P UPL 1 C3  
211 1 N 1 A UPL 1315 ? C4  ? P UPL 1 C4  
212 1 N 1 A UPL 1315 ? C5  ? P UPL 1 C5  
213 1 N 1 A UPL 1315 ? C6  ? P UPL 1 C6  
214 1 N 1 A UPL 1315 ? C7  ? P UPL 1 C7  
215 1 N 1 A UPL 1315 ? C8  ? P UPL 1 C8  
216 1 N 1 A UPL 1315 ? C9  ? P UPL 1 C9  
217 1 N 1 A UPL 1315 ? C10 ? P UPL 1 C10 
218 1 N 1 A UPL 1315 ? C11 ? P UPL 1 C11 
219 1 N 1 A UPL 1315 ? C12 ? P UPL 1 C12 
220 1 N 1 A UPL 1315 ? C26 ? P UPL 1 C26 
221 1 N 1 A UPL 1315 ? C27 ? P UPL 1 C27 
222 1 N 1 A UPL 1315 ? C28 ? P UPL 1 C28 
223 1 N 1 A UPL 1315 ? C29 ? P UPL 1 C29 
224 1 N 1 A UPL 1315 ? C30 ? P UPL 1 C30 
225 1 N 1 A UPL 1315 ? C31 ? P UPL 1 C31 
226 1 N 1 A UPL 1315 ? C32 ? P UPL 1 C32 
227 1 N 1 A UPL 1315 ? C33 ? P UPL 1 C33 
228 1 N 1 A UPL 1315 ? C34 ? P UPL 1 C34 
229 1 N 1 A UPL 1316 ? C1  ? Q UPL 1 C1  
230 1 N 1 A UPL 1316 ? C2  ? Q UPL 1 C2  
231 1 N 1 A UPL 1316 ? C3  ? Q UPL 1 C3  
232 1 N 1 A UPL 1316 ? C4  ? Q UPL 1 C4  
233 1 N 1 A UPL 1316 ? C5  ? Q UPL 1 C5  
234 1 N 1 A UPL 1316 ? C6  ? Q UPL 1 C6  
235 1 N 1 A UPL 1316 ? C7  ? Q UPL 1 C7  
236 1 N 1 A UPL 1316 ? C8  ? Q UPL 1 C8  
237 1 N 1 A UPL 1316 ? C9  ? Q UPL 1 C9  
238 1 N 1 A UPL 1316 ? C10 ? Q UPL 1 C10 
239 1 N 1 A UPL 1316 ? C11 ? Q UPL 1 C11 
240 1 N 1 A UPL 1316 ? C12 ? Q UPL 1 C12 
241 1 N 1 A UPL 1316 ? C26 ? Q UPL 1 C26 
242 1 N 1 A UPL 1316 ? C27 ? Q UPL 1 C27 
243 1 N 1 A UPL 1316 ? C28 ? Q UPL 1 C28 
244 1 N 1 A UPL 1316 ? C29 ? Q UPL 1 C29 
245 1 N 1 A UPL 1316 ? C30 ? Q UPL 1 C30 
246 1 N 1 A UPL 1316 ? C31 ? Q UPL 1 C31 
247 1 N 1 A UPL 1316 ? C32 ? Q UPL 1 C32 
248 1 N 1 A UPL 1316 ? C33 ? Q UPL 1 C33 
249 1 N 1 A UPL 1316 ? C34 ? Q UPL 1 C34 
250 1 N 1 A UPL 1317 ? C1  ? R UPL 1 C1  
251 1 N 1 A UPL 1317 ? C2  ? R UPL 1 C2  
252 1 N 1 A UPL 1317 ? C3  ? R UPL 1 C3  
253 1 N 1 A UPL 1317 ? C4  ? R UPL 1 C4  
254 1 N 1 A UPL 1317 ? C5  ? R UPL 1 C5  
255 1 N 1 A UPL 1317 ? C6  ? R UPL 1 C6  
256 1 N 1 A UPL 1317 ? C7  ? R UPL 1 C7  
257 1 N 1 A UPL 1317 ? C8  ? R UPL 1 C8  
258 1 N 1 A UPL 1317 ? C9  ? R UPL 1 C9  
259 1 N 1 A UPL 1317 ? C10 ? R UPL 1 C10 
260 1 N 1 A UPL 1317 ? C11 ? R UPL 1 C11 
261 1 N 1 A UPL 1317 ? C12 ? R UPL 1 C12 
262 1 N 1 A UPL 1317 ? C26 ? R UPL 1 C26 
263 1 N 1 A UPL 1317 ? C27 ? R UPL 1 C27 
264 1 N 1 A UPL 1317 ? C28 ? R UPL 1 C28 
265 1 N 1 A UPL 1317 ? C29 ? R UPL 1 C29 
266 1 N 1 A UPL 1317 ? C30 ? R UPL 1 C30 
267 1 N 1 A UPL 1317 ? C31 ? R UPL 1 C31 
268 1 N 1 A UPL 1317 ? C32 ? R UPL 1 C32 
269 1 N 1 A UPL 1317 ? C33 ? R UPL 1 C33 
270 1 N 1 A UPL 1317 ? C34 ? R UPL 1 C34 
271 1 N 1 A UPL 1318 ? C1  ? S UPL 1 C1  
272 1 N 1 A UPL 1318 ? C2  ? S UPL 1 C2  
273 1 N 1 A UPL 1318 ? C3  ? S UPL 1 C3  
274 1 N 1 A UPL 1318 ? C4  ? S UPL 1 C4  
275 1 N 1 A UPL 1318 ? C5  ? S UPL 1 C5  
276 1 N 1 A UPL 1318 ? C6  ? S UPL 1 C6  
277 1 N 1 A UPL 1318 ? C7  ? S UPL 1 C7  
278 1 N 1 A UPL 1318 ? C8  ? S UPL 1 C8  
279 1 N 1 A UPL 1318 ? C9  ? S UPL 1 C9  
280 1 N 1 A UPL 1318 ? C10 ? S UPL 1 C10 
281 1 N 1 A UPL 1318 ? C11 ? S UPL 1 C11 
282 1 N 1 A UPL 1318 ? C12 ? S UPL 1 C12 
283 1 N 1 A UPL 1318 ? C26 ? S UPL 1 C26 
284 1 N 1 A UPL 1318 ? C27 ? S UPL 1 C27 
285 1 N 1 A UPL 1318 ? C28 ? S UPL 1 C28 
286 1 N 1 A UPL 1318 ? C29 ? S UPL 1 C29 
287 1 N 1 A UPL 1318 ? C30 ? S UPL 1 C30 
288 1 N 1 A UPL 1318 ? C31 ? S UPL 1 C31 
289 1 N 1 A UPL 1318 ? C32 ? S UPL 1 C32 
290 1 N 1 A UPL 1318 ? C33 ? S UPL 1 C33 
291 1 N 1 A UPL 1318 ? C34 ? S UPL 1 C34 
292 1 N 1 A UPL 1319 ? C1  ? T UPL 1 C1  
293 1 N 1 A UPL 1319 ? C2  ? T UPL 1 C2  
294 1 N 1 A UPL 1319 ? C3  ? T UPL 1 C3  
295 1 N 1 A UPL 1319 ? C4  ? T UPL 1 C4  
296 1 N 1 A UPL 1319 ? C5  ? T UPL 1 C5  
297 1 N 1 A UPL 1319 ? C6  ? T UPL 1 C6  
298 1 N 1 A UPL 1319 ? C7  ? T UPL 1 C7  
299 1 N 1 A UPL 1319 ? C8  ? T UPL 1 C8  
300 1 N 1 A UPL 1319 ? C9  ? T UPL 1 C9  
301 1 N 1 A UPL 1319 ? C10 ? T UPL 1 C10 
302 1 N 1 A UPL 1319 ? C11 ? T UPL 1 C11 
303 1 N 1 A UPL 1319 ? C12 ? T UPL 1 C12 
304 1 N 1 A UPL 1319 ? C26 ? T UPL 1 C26 
305 1 N 1 A UPL 1319 ? C27 ? T UPL 1 C27 
306 1 N 1 A UPL 1319 ? C28 ? T UPL 1 C28 
307 1 N 1 A UPL 1319 ? C29 ? T UPL 1 C29 
308 1 N 1 A UPL 1319 ? C30 ? T UPL 1 C30 
309 1 N 1 A UPL 1319 ? C31 ? T UPL 1 C31 
310 1 N 1 A UPL 1319 ? C32 ? T UPL 1 C32 
311 1 N 1 A UPL 1319 ? C33 ? T UPL 1 C33 
312 1 N 1 A UPL 1319 ? C34 ? T UPL 1 C34 
313 1 N 1 A UPL 1320 ? C1  ? U UPL 1 C1  
314 1 N 1 A UPL 1320 ? C2  ? U UPL 1 C2  
315 1 N 1 A UPL 1320 ? C3  ? U UPL 1 C3  
316 1 N 1 A UPL 1320 ? C4  ? U UPL 1 C4  
317 1 N 1 A UPL 1320 ? C5  ? U UPL 1 C5  
318 1 N 1 A UPL 1320 ? C6  ? U UPL 1 C6  
319 1 N 1 A UPL 1320 ? C7  ? U UPL 1 C7  
320 1 N 1 A UPL 1320 ? C8  ? U UPL 1 C8  
321 1 N 1 A UPL 1320 ? C9  ? U UPL 1 C9  
322 1 N 1 A UPL 1320 ? C10 ? U UPL 1 C10 
323 1 N 1 A UPL 1320 ? C11 ? U UPL 1 C11 
324 1 N 1 A UPL 1320 ? C12 ? U UPL 1 C12 
325 1 N 1 A UPL 1320 ? C24 ? U UPL 1 C24 
326 1 N 1 A UPL 1320 ? C25 ? U UPL 1 C25 
327 1 N 1 A UPL 1320 ? C26 ? U UPL 1 C26 
328 1 N 1 A UPL 1320 ? C27 ? U UPL 1 C27 
329 1 N 1 A UPL 1320 ? C28 ? U UPL 1 C28 
330 1 N 1 A UPL 1320 ? C29 ? U UPL 1 C29 
331 1 N 1 A UPL 1320 ? C30 ? U UPL 1 C30 
332 1 N 1 A UPL 1320 ? C31 ? U UPL 1 C31 
333 1 N 1 A UPL 1320 ? C32 ? U UPL 1 C32 
334 1 N 1 A UPL 1320 ? C33 ? U UPL 1 C33 
335 1 N 1 A UPL 1320 ? C34 ? U UPL 1 C34 
336 1 N 1 A UPL 1321 ? C1  ? V UPL 1 C1  
337 1 N 1 A UPL 1321 ? C2  ? V UPL 1 C2  
338 1 N 1 A UPL 1321 ? C3  ? V UPL 1 C3  
339 1 N 1 A UPL 1321 ? C4  ? V UPL 1 C4  
340 1 N 1 A UPL 1321 ? C5  ? V UPL 1 C5  
341 1 N 1 A UPL 1321 ? C6  ? V UPL 1 C6  
342 1 N 1 A UPL 1321 ? C7  ? V UPL 1 C7  
343 1 N 1 A UPL 1321 ? C8  ? V UPL 1 C8  
344 1 N 1 A UPL 1321 ? C9  ? V UPL 1 C9  
345 1 N 1 A UPL 1321 ? C10 ? V UPL 1 C10 
346 1 N 1 A UPL 1321 ? C11 ? V UPL 1 C11 
347 1 N 1 A UPL 1321 ? C12 ? V UPL 1 C12 
348 1 N 1 A UPL 1321 ? C24 ? V UPL 1 C24 
349 1 N 1 A UPL 1321 ? C25 ? V UPL 1 C25 
350 1 N 1 A UPL 1321 ? C26 ? V UPL 1 C26 
351 1 N 1 A UPL 1321 ? C27 ? V UPL 1 C27 
352 1 N 1 A UPL 1321 ? C28 ? V UPL 1 C28 
353 1 N 1 A UPL 1321 ? C29 ? V UPL 1 C29 
354 1 N 1 A UPL 1321 ? C30 ? V UPL 1 C30 
355 1 N 1 A UPL 1321 ? C31 ? V UPL 1 C31 
356 1 N 1 A UPL 1321 ? C32 ? V UPL 1 C32 
357 1 N 1 A UPL 1321 ? C33 ? V UPL 1 C33 
358 1 N 1 A UPL 1321 ? C34 ? V UPL 1 C34 
359 1 N 1 A UPL 1322 ? C1  ? W UPL 1 C1  
360 1 N 1 A UPL 1322 ? C2  ? W UPL 1 C2  
361 1 N 1 A UPL 1322 ? C3  ? W UPL 1 C3  
362 1 N 1 A UPL 1322 ? C4  ? W UPL 1 C4  
363 1 N 1 A UPL 1322 ? C5  ? W UPL 1 C5  
364 1 N 1 A UPL 1322 ? C6  ? W UPL 1 C6  
365 1 N 1 A UPL 1322 ? C7  ? W UPL 1 C7  
366 1 N 1 A UPL 1322 ? C8  ? W UPL 1 C8  
367 1 N 1 A UPL 1322 ? C9  ? W UPL 1 C9  
368 1 N 1 A UPL 1322 ? C10 ? W UPL 1 C10 
369 1 N 1 A UPL 1322 ? C11 ? W UPL 1 C11 
370 1 N 1 A UPL 1322 ? C12 ? W UPL 1 C12 
371 1 N 1 A UPL 1322 ? C26 ? W UPL 1 C26 
372 1 N 1 A UPL 1322 ? C27 ? W UPL 1 C27 
373 1 N 1 A UPL 1322 ? C28 ? W UPL 1 C28 
374 1 N 1 A UPL 1322 ? C29 ? W UPL 1 C29 
375 1 N 1 A UPL 1322 ? C30 ? W UPL 1 C30 
376 1 N 1 A UPL 1322 ? C31 ? W UPL 1 C31 
377 1 N 1 A UPL 1322 ? C32 ? W UPL 1 C32 
378 1 N 1 A UPL 1322 ? C33 ? W UPL 1 C33 
379 1 N 1 A UPL 1322 ? C34 ? W UPL 1 C34 
380 1 N 1 A UPL 1323 ? C1  ? X UPL 1 C1  
381 1 N 1 A UPL 1323 ? C2  ? X UPL 1 C2  
382 1 N 1 A UPL 1323 ? C3  ? X UPL 1 C3  
383 1 N 1 A UPL 1323 ? C4  ? X UPL 1 C4  
384 1 N 1 A UPL 1323 ? C5  ? X UPL 1 C5  
385 1 N 1 A UPL 1323 ? C6  ? X UPL 1 C6  
386 1 N 1 A UPL 1323 ? C7  ? X UPL 1 C7  
387 1 N 1 A UPL 1323 ? C8  ? X UPL 1 C8  
388 1 N 1 A UPL 1323 ? C9  ? X UPL 1 C9  
389 1 N 1 A UPL 1323 ? C10 ? X UPL 1 C10 
390 1 N 1 A UPL 1323 ? C11 ? X UPL 1 C11 
391 1 N 1 A UPL 1323 ? C12 ? X UPL 1 C12 
392 1 N 1 A UPL 1323 ? C26 ? X UPL 1 C26 
393 1 N 1 A UPL 1323 ? C27 ? X UPL 1 C27 
394 1 N 1 A UPL 1323 ? C28 ? X UPL 1 C28 
395 1 N 1 A UPL 1323 ? C29 ? X UPL 1 C29 
396 1 N 1 A UPL 1323 ? C30 ? X UPL 1 C30 
397 1 N 1 A UPL 1323 ? C31 ? X UPL 1 C31 
398 1 N 1 A UPL 1323 ? C32 ? X UPL 1 C32 
399 1 N 1 A UPL 1323 ? C33 ? X UPL 1 C33 
400 1 N 1 A UPL 1323 ? C34 ? X UPL 1 C34 
401 1 N 1 A UPL 1324 ? C1  ? Y UPL 1 C1  
402 1 N 1 A UPL 1324 ? C2  ? Y UPL 1 C2  
403 1 N 1 A UPL 1324 ? C3  ? Y UPL 1 C3  
404 1 N 1 A UPL 1324 ? C4  ? Y UPL 1 C4  
405 1 N 1 A UPL 1324 ? C5  ? Y UPL 1 C5  
406 1 N 1 A UPL 1324 ? C6  ? Y UPL 1 C6  
407 1 N 1 A UPL 1324 ? C7  ? Y UPL 1 C7  
408 1 N 1 A UPL 1324 ? C8  ? Y UPL 1 C8  
409 1 N 1 A UPL 1324 ? C9  ? Y UPL 1 C9  
410 1 N 1 A UPL 1324 ? C10 ? Y UPL 1 C10 
411 1 N 1 A UPL 1324 ? C25 ? Y UPL 1 C25 
412 1 N 1 A UPL 1324 ? C26 ? Y UPL 1 C26 
413 1 N 1 A UPL 1324 ? C27 ? Y UPL 1 C27 
414 1 N 1 A UPL 1324 ? C28 ? Y UPL 1 C28 
415 1 N 1 A UPL 1324 ? C29 ? Y UPL 1 C29 
416 1 N 1 A UPL 1324 ? C30 ? Y UPL 1 C30 
417 1 N 1 A UPL 1324 ? C31 ? Y UPL 1 C31 
418 1 N 1 A UPL 1324 ? C32 ? Y UPL 1 C32 
419 1 N 1 A UPL 1324 ? C33 ? Y UPL 1 C33 
420 1 N 1 A UPL 1324 ? C34 ? Y UPL 1 C34 
421 1 N 1 A UPL 1325 ? C19 ? Z UPL 1 C19 
422 1 N 1 A UPL 1325 ? C20 ? Z UPL 1 C20 
423 1 N 1 A UPL 1325 ? C21 ? Z UPL 1 C21 
424 1 N 1 A UPL 1325 ? C22 ? Z UPL 1 C22 
425 1 N 1 A UPL 1325 ? C23 ? Z UPL 1 C23 
426 1 N 1 A UPL 1325 ? C24 ? Z UPL 1 C24 
427 1 N 1 A UPL 1325 ? C25 ? Z UPL 1 C25 
428 1 N 1 A UPL 1325 ? C26 ? Z UPL 1 C26 
429 1 N 1 A UPL 1325 ? C27 ? Z UPL 1 C27 
430 1 N 1 A UPL 1325 ? C28 ? Z UPL 1 C28 
431 1 N 1 A UPL 1325 ? C29 ? Z UPL 1 C29 
432 1 N 1 A UPL 1325 ? C30 ? Z UPL 1 C30 
433 1 N 1 A UPL 1325 ? C31 ? Z UPL 1 C31 
434 1 N 1 A UPL 1325 ? C32 ? Z UPL 1 C32 
435 1 N 1 A UPL 1325 ? C33 ? Z UPL 1 C33 
436 1 N 1 A UPL 1325 ? C34 ? Z UPL 1 C34 
# 
_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                     9CTC 
_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                         9CTC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CTC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CTC 
_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' ? 0.002  ? 9686  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.452  ? 12984 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.593 ? 3698  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037  ? 1460  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1592  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CTC 
_struct.title                        'SapNP reconstituted Human ABCB1 in complex with Zosuquidar and ATP/Mg' 
_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        9CTC 
_struct_keywords.text            
'ABCB1, P-gp, inhibitor bound, nanoparticle, saposin, zosuquidar bound, MEMBRANE PROTEIN, TRANSLOCASE' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN,TRANSLOCASE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
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 4 ? 
M N N 4 ? 
N N N 4 ? 
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 4 ? 
W N N 4 ? 
X N N 4 ? 
Y N N 4 ? 
Z N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MDR1_HUMAN 
_struct_ref.pdbx_db_accession          P08183 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ

;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9CTC 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1280 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08183 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1280 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 35   ? PHE A 40   ? SER A 35   PHE A 40   1 ? 6  
HELX_P HELX_P2  AA2 ASN A 44   ? GLY A 62   ? ASN A 44   GLY A 62   1 ? 19 
HELX_P HELX_P3  AA3 GLY A 64   ? SER A 90   ? GLY A 64   SER A 90   1 ? 27 
HELX_P HELX_P4  AA4 GLU A 109  ? GLN A 158  ? GLU A 109  GLN A 158  1 ? 50 
HELX_P HELX_P5  AA5 GLY A 161  ? HIS A 166  ? GLY A 161  HIS A 166  1 ? 6  
HELX_P HELX_P6  AA6 ASP A 167  ? ILE A 186  ? ASP A 167  ILE A 186  1 ? 20 
HELX_P HELX_P7  AA7 GLY A 187  ? GLY A 211  ? GLY A 187  GLY A 211  1 ? 25 
HELX_P HELX_P8  AA8 GLY A 211  ? ILE A 221  ? GLY A 211  ILE A 221  1 ? 11 
HELX_P HELX_P9  AA9 ILE A 221  ? SER A 238  ? ILE A 221  SER A 238  1 ? 18 
HELX_P HELX_P10 AB1 TYR A 247  ? ALA A 260  ? TYR A 247  ALA A 260  1 ? 14 
HELX_P HELX_P11 AB2 ALA A 260  ? GLY A 268  ? ALA A 260  GLY A 268  1 ? 9  
HELX_P HELX_P12 AB3 GLY A 269  ? GLY A 324  ? GLY A 269  GLY A 324  1 ? 56 
HELX_P HELX_P13 AB4 SER A 327  ? VAL A 345  ? SER A 327  VAL A 345  1 ? 19 
HELX_P HELX_P14 AB5 ALA A 348  ? ASP A 370  ? ALA A 348  ASP A 370  1 ? 23 
HELX_P HELX_P15 AB6 TYR A 401  ? LYS A 405  ? TYR A 401  LYS A 405  5 ? 5  
HELX_P HELX_P16 AB7 SER A 434  ? GLN A 441  ? SER A 434  GLN A 441  1 ? 8  
HELX_P HELX_P17 AB8 ASN A 462  ? ILE A 469  ? ASN A 462  ILE A 469  1 ? 8  
HELX_P HELX_P18 AB9 THR A 483  ? ARG A 492  ? THR A 483  ARG A 492  1 ? 10 
HELX_P HELX_P19 AC1 THR A 496  ? ALA A 507  ? THR A 496  ALA A 507  1 ? 12 
HELX_P HELX_P20 AC2 ASP A 511  ? LEU A 516  ? ASP A 511  LEU A 516  1 ? 6  
HELX_P HELX_P21 AC3 HIS A 518  ? THR A 522  ? HIS A 518  THR A 522  5 ? 5  
HELX_P HELX_P22 AC4 SER A 532  ? ARG A 547  ? SER A 532  ARG A 547  1 ? 16 
HELX_P HELX_P23 AC5 THR A 563  ? ARG A 577  ? THR A 563  ARG A 577  1 ? 15 
HELX_P HELX_P24 AC6 SER A 590  ? ASN A 594  ? SER A 590  ASN A 594  5 ? 5  
HELX_P HELX_P25 AC7 ASN A 611  ? LYS A 619  ? ASN A 611  LYS A 619  1 ? 9  
HELX_P HELX_P26 AC8 GLY A 620  ? THR A 630  ? GLY A 620  THR A 630  1 ? 11 
HELX_P HELX_P27 AC9 SER A 696  ? ASN A 704  ? SER A 696  ASN A 704  1 ? 9  
HELX_P HELX_P28 AD1 GLU A 707  ? GLY A 723  ? GLU A 707  GLY A 723  1 ? 17 
HELX_P HELX_P29 AD2 LEU A 724  ? ARG A 741  ? LEU A 724  ARG A 741  1 ? 18 
HELX_P HELX_P30 AD3 ASP A 744  ? GLN A 799  ? ASP A 744  GLN A 799  1 ? 56 
HELX_P HELX_P31 AD4 ASP A 800  ? ASP A 806  ? ASP A 800  ASP A 806  1 ? 7  
HELX_P HELX_P32 AD5 THR A 810  ? VAL A 825  ? THR A 810  VAL A 825  1 ? 16 
HELX_P HELX_P33 AD6 LYS A 826  ? ALA A 828  ? LYS A 826  ALA A 828  5 ? 3  
HELX_P HELX_P34 AD7 ILE A 829  ? GLY A 854  ? ILE A 829  GLY A 854  1 ? 26 
HELX_P HELX_P35 AD8 TRP A 855  ? LEU A 862  ? TRP A 855  LEU A 862  1 ? 8  
HELX_P HELX_P36 AD9 ILE A 864  ? SER A 880  ? ILE A 864  SER A 880  1 ? 17 
HELX_P HELX_P37 AE1 LEU A 890  ? GLU A 902  ? LEU A 890  GLU A 902  1 ? 13 
HELX_P HELX_P38 AE2 ASN A 903  ? LEU A 910  ? ASN A 903  LEU A 910  1 ? 8  
HELX_P HELX_P39 AE3 GLU A 913  ? HIS A 966  ? GLU A 913  HIS A 966  1 ? 54 
HELX_P HELX_P40 AE4 SER A 970  ? VAL A 982  ? SER A 970  VAL A 982  1 ? 13 
HELX_P HELX_P41 AE5 VAL A 982  ? SER A 992  ? VAL A 982  SER A 992  1 ? 11 
HELX_P HELX_P42 AE6 ASP A 997  ? GLU A 1013 ? ASP A 997  GLU A 1013 1 ? 17 
HELX_P HELX_P43 AE7 CYS A 1074 ? GLU A 1084 ? CYS A 1074 GLU A 1084 1 ? 11 
HELX_P HELX_P44 AE8 ASN A 1105 ? HIS A 1112 ? ASN A 1105 HIS A 1112 1 ? 8  
HELX_P HELX_P45 AE9 SER A 1126 ? ALA A 1132 ? SER A 1126 ALA A 1132 1 ? 7  
HELX_P HELX_P46 AF1 SER A 1141 ? ALA A 1152 ? SER A 1141 ALA A 1152 1 ? 12 
HELX_P HELX_P47 AF2 GLY A 1178 ? VAL A 1191 ? GLY A 1178 VAL A 1191 1 ? 14 
HELX_P HELX_P48 AF3 GLU A 1209 ? GLU A 1223 ? GLU A 1209 GLU A 1223 1 ? 15 
HELX_P HELX_P49 AF4 HIS A 1232 ? THR A 1236 ? HIS A 1232 THR A 1236 5 ? 5  
HELX_P HELX_P50 AF5 HIS A 1257 ? GLN A 1263 ? HIS A 1257 GLN A 1263 1 ? 7  
HELX_P HELX_P51 AF6 GLY A 1265 ? MET A 1270 ? GLY A 1265 MET A 1270 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? 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 LEU A 413  ? LEU A 415  ? LEU A 413  LEU A 415  
AA1 2 LEU A 392  ? HIS A 398  ? LEU A 392  HIS A 398  
AA1 3 GLU A 448  ? VAL A 453  ? GLU A 448  VAL A 453  
AA2 1 ILE A 470  ? VAL A 473  ? ILE A 470  VAL A 473  
AA2 2 ILE A 551  ? ASP A 555  ? ILE A 551  ASP A 555  
AA2 3 THR A 582  ? ILE A 585  ? THR A 582  ILE A 585  
AA2 4 THR A 422  ? VAL A 426  ? THR A 422  VAL A 426  
AA2 5 VAL A 597  ? GLY A 600  ? VAL A 597  GLY A 600  
AA3 1 LEU A 1056 ? GLU A 1059 ? LEU A 1056 GLU A 1059 
AA3 2 VAL A 1035 ? VAL A 1041 ? VAL A 1035 VAL A 1041 
AA3 3 ALA A 1091 ? LEU A 1096 ? ALA A 1091 LEU A 1096 
AA3 4 LYS A 1099 ? GLU A 1100 ? LYS A 1099 GLU A 1100 
AA4 1 ILE A 1228 ? VAL A 1229 ? ILE A 1228 VAL A 1229 
AA4 2 LEU A 1066 ? VAL A 1069 ? LEU A 1066 VAL A 1069 
AA4 3 LEU A 1242 ? GLN A 1247 ? LEU A 1242 GLN A 1247 
AA4 4 ARG A 1250 ? THR A 1256 ? ARG A 1250 THR A 1256 
AA5 1 GLY A 1114 ? VAL A 1116 ? GLY A 1114 VAL A 1116 
AA5 2 LEU A 1197 ? LEU A 1199 ? LEU A 1197 LEU A 1199 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 413  ? O LEU A 413  N VAL A 397  ? N VAL A 397  
AA1 2 3 N HIS A 398  ? N HIS A 398  O GLU A 448  ? O GLU A 448  
AA2 1 2 N VAL A 473  ? N VAL A 473  O LEU A 553  ? O LEU A 553  
AA2 2 3 N LEU A 554  ? N LEU A 554  O ILE A 585  ? O ILE A 585  
AA2 3 4 O VAL A 584  ? O VAL A 584  N VAL A 423  ? N VAL A 423  
AA2 4 5 N ALA A 424  ? N ALA A 424  O VAL A 597  ? O VAL A 597  
AA3 1 2 O LEU A 1058 ? O LEU A 1058 N PHE A 1037 ? N PHE A 1037 
AA3 2 3 N GLY A 1038 ? N GLY A 1038 O LYS A 1093 ? O LYS A 1093 
AA3 3 4 N LEU A 1096 ? N LEU A 1096 O LYS A 1099 ? O LYS A 1099 
AA4 1 2 O VAL A 1229 ? O VAL A 1229 N LEU A 1066 ? N LEU A 1066 
AA4 2 3 N VAL A 1069 ? N VAL A 1069 O VAL A 1244 ? O VAL A 1244 
AA4 3 4 N GLN A 1247 ? N GLN A 1247 O ARG A 1250 ? O ARG A 1250 
AA5 1 2 N VAL A 1116 ? N VAL A 1116 O LEU A 1198 ? O LEU A 1198 
# 
_pdbx_entry_details.entry_id                   9CTC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 240  ? ? 69.97   -2.53   
2  1 ASP A 370  ? ? -94.68  31.79   
3  1 SER A 379  ? ? 46.29   -139.93 
4  1 SER A 381  ? ? 52.97   -123.75 
5  1 ALA A 509  ? ? -140.24 -13.57  
6  1 TYR A 510  ? ? -68.06  2.37    
7  1 LYS A 519  ? ? 50.32   -127.72 
8  1 ASP A 562  ? ? 40.33   -130.40 
9  1 ARG A 588  ? ? 68.32   -11.44  
10 1 ILE A 829  ? ? -121.93 -67.65  
11 1 GLU A 889  ? ? 71.17   -5.42   
12 1 ASN A 903  ? ? -91.10  51.64   
13 1 GLU A 1039 ? ? 39.28   42.87   
14 1 ASP A 1135 ? ? -69.98  98.55   
15 1 HIS A 1155 ? ? -82.47  46.14   
16 1 LYS A 1164 ? ? 52.72   -115.04 
17 1 LYS A 1172 ? ? 56.89   -131.05 
18 1 SER A 1177 ? ? 59.62   -128.87 
19 1 ALA A 1205 ? ? -144.53 46.99   
20 1 GLU A 1223 ? ? 50.99   -133.43 
21 1 ARG A 1233 ? ? 57.79   -125.15 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CTC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_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               733688 
_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       '25mM HEPES (pH 7.5), 150mM NaCl' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SapNP Reconstituted Human ABCB1 bound to Zosuquidar and ATP/Mg' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CTC 
_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             500 
_em_imaging.nominal_defocus_max             2500 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CTC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CTC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A ASP 2    ? A ASP 2    
3   1 Y 1 A LEU 3    ? A LEU 3    
4   1 Y 1 A GLU 4    ? A GLU 4    
5   1 Y 1 A GLY 5    ? A GLY 5    
6   1 Y 1 A ASP 6    ? A ASP 6    
7   1 Y 1 A ARG 7    ? A ARG 7    
8   1 Y 1 A ASN 8    ? A ASN 8    
9   1 Y 1 A GLY 9    ? A GLY 9    
10  1 Y 1 A GLY 10   ? A GLY 10   
11  1 Y 1 A ALA 11   ? A ALA 11   
12  1 Y 1 A LYS 12   ? A LYS 12   
13  1 Y 1 A LYS 13   ? A LYS 13   
14  1 Y 1 A LYS 14   ? A LYS 14   
15  1 Y 1 A ASN 15   ? A ASN 15   
16  1 Y 1 A PHE 16   ? A PHE 16   
17  1 Y 1 A PHE 17   ? A PHE 17   
18  1 Y 1 A LYS 18   ? A LYS 18   
19  1 Y 1 A LEU 19   ? A LEU 19   
20  1 Y 1 A ASN 20   ? A ASN 20   
21  1 Y 1 A ASN 21   ? A ASN 21   
22  1 Y 1 A LYS 22   ? A LYS 22   
23  1 Y 1 A SER 23   ? A SER 23   
24  1 Y 1 A GLU 24   ? A GLU 24   
25  1 Y 1 A LYS 25   ? A LYS 25   
26  1 Y 1 A ASP 26   ? A ASP 26   
27  1 Y 1 A LYS 27   ? A LYS 27   
28  1 Y 1 A LYS 28   ? A LYS 28   
29  1 Y 1 A GLU 29   ? A GLU 29   
30  1 Y 1 A ASN 91   ? A ASN 91   
31  1 Y 1 A ILE 92   ? A ILE 92   
32  1 Y 1 A THR 93   ? A THR 93   
33  1 Y 1 A ASN 94   ? A ASN 94   
34  1 Y 1 A ARG 95   ? A ARG 95   
35  1 Y 1 A SER 96   ? A SER 96   
36  1 Y 1 A ASP 97   ? A ASP 97   
37  1 Y 1 A ILE 98   ? A ILE 98   
38  1 Y 1 A ASN 99   ? A ASN 99   
39  1 Y 1 A ASP 100  ? A ASP 100  
40  1 Y 1 A THR 101  ? A THR 101  
41  1 Y 1 A GLY 102  ? A GLY 102  
42  1 Y 1 A PHE 103  ? A PHE 103  
43  1 Y 1 A ALA 631  ? A ALA 631  
44  1 Y 1 A GLY 632  ? A GLY 632  
45  1 Y 1 A ASN 633  ? A ASN 633  
46  1 Y 1 A GLU 634  ? A GLU 634  
47  1 Y 1 A VAL 635  ? A VAL 635  
48  1 Y 1 A GLU 636  ? A GLU 636  
49  1 Y 1 A LEU 637  ? A LEU 637  
50  1 Y 1 A GLU 638  ? A GLU 638  
51  1 Y 1 A ASN 639  ? A ASN 639  
52  1 Y 1 A ALA 640  ? A ALA 640  
53  1 Y 1 A ALA 641  ? A ALA 641  
54  1 Y 1 A ASP 642  ? A ASP 642  
55  1 Y 1 A GLU 643  ? A GLU 643  
56  1 Y 1 A SER 644  ? A SER 644  
57  1 Y 1 A LYS 645  ? A LYS 645  
58  1 Y 1 A SER 646  ? A SER 646  
59  1 Y 1 A GLU 647  ? A GLU 647  
60  1 Y 1 A ILE 648  ? A ILE 648  
61  1 Y 1 A ASP 649  ? A ASP 649  
62  1 Y 1 A ALA 650  ? A ALA 650  
63  1 Y 1 A LEU 651  ? A LEU 651  
64  1 Y 1 A GLU 652  ? A GLU 652  
65  1 Y 1 A MET 653  ? A MET 653  
66  1 Y 1 A SER 654  ? A SER 654  
67  1 Y 1 A SER 655  ? A SER 655  
68  1 Y 1 A ASN 656  ? A ASN 656  
69  1 Y 1 A ASP 657  ? A ASP 657  
70  1 Y 1 A SER 658  ? A SER 658  
71  1 Y 1 A ARG 659  ? A ARG 659  
72  1 Y 1 A SER 660  ? A SER 660  
73  1 Y 1 A SER 661  ? A SER 661  
74  1 Y 1 A LEU 662  ? A LEU 662  
75  1 Y 1 A ILE 663  ? A ILE 663  
76  1 Y 1 A ARG 664  ? A ARG 664  
77  1 Y 1 A LYS 665  ? A LYS 665  
78  1 Y 1 A ARG 666  ? A ARG 666  
79  1 Y 1 A SER 667  ? A SER 667  
80  1 Y 1 A THR 668  ? A THR 668  
81  1 Y 1 A ARG 669  ? A ARG 669  
82  1 Y 1 A ARG 670  ? A ARG 670  
83  1 Y 1 A SER 671  ? A SER 671  
84  1 Y 1 A VAL 672  ? A VAL 672  
85  1 Y 1 A ARG 673  ? A ARG 673  
86  1 Y 1 A GLY 674  ? A GLY 674  
87  1 Y 1 A SER 675  ? A SER 675  
88  1 Y 1 A GLN 676  ? A GLN 676  
89  1 Y 1 A ALA 677  ? A ALA 677  
90  1 Y 1 A GLN 678  ? A GLN 678  
91  1 Y 1 A ASP 679  ? A ASP 679  
92  1 Y 1 A ARG 680  ? A ARG 680  
93  1 Y 1 A LYS 681  ? A LYS 681  
94  1 Y 1 A LEU 682  ? A LEU 682  
95  1 Y 1 A SER 683  ? A SER 683  
96  1 Y 1 A THR 684  ? A THR 684  
97  1 Y 1 A LYS 685  ? A LYS 685  
98  1 Y 1 A GLU 686  ? A GLU 686  
99  1 Y 1 A ALA 687  ? A ALA 687  
100 1 Y 1 A LEU 688  ? A LEU 688  
101 1 Y 1 A ASP 689  ? A ASP 689  
102 1 Y 1 A GLU 690  ? A GLU 690  
103 1 Y 1 A VAL 1273 ? A VAL 1273 
104 1 Y 1 A GLN 1274 ? A GLN 1274 
105 1 Y 1 A ALA 1275 ? A ALA 1275 
106 1 Y 1 A GLY 1276 ? A GLY 1276 
107 1 Y 1 A THR 1277 ? A THR 1277 
108 1 Y 1 A LYS 1278 ? A LYS 1278 
109 1 Y 1 A ARG 1279 ? A ARG 1279 
110 1 Y 1 A GLN 1280 ? A GLN 1280 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
ILE N      N N N 205 
ILE CA     C N S 206 
ILE C      C N N 207 
ILE O      O N N 208 
ILE CB     C N S 209 
ILE CG1    C N N 210 
ILE CG2    C N N 211 
ILE CD1    C N N 212 
ILE OXT    O N N 213 
ILE H      H N N 214 
ILE H2     H N N 215 
ILE HA     H N N 216 
ILE HB     H N N 217 
ILE HG12   H N N 218 
ILE HG13   H N N 219 
ILE HG21   H N N 220 
ILE HG22   H N N 221 
ILE HG23   H N N 222 
ILE HD11   H N N 223 
ILE HD12   H N N 224 
ILE HD13   H N N 225 
ILE HXT    H N N 226 
LEU N      N N N 227 
LEU CA     C N S 228 
LEU C      C N N 229 
LEU O      O N N 230 
LEU CB     C N N 231 
LEU CG     C N N 232 
LEU CD1    C N N 233 
LEU CD2    C N N 234 
LEU OXT    O N N 235 
LEU H      H N N 236 
LEU H2     H N N 237 
LEU HA     H N N 238 
LEU HB2    H N N 239 
LEU HB3    H N N 240 
LEU HG     H N N 241 
LEU HD11   H N N 242 
LEU HD12   H N N 243 
LEU HD13   H N N 244 
LEU HD21   H N N 245 
LEU HD22   H N N 246 
LEU HD23   H N N 247 
LEU HXT    H N N 248 
LYS N      N N N 249 
LYS CA     C N S 250 
LYS C      C N N 251 
LYS O      O N N 252 
LYS CB     C N N 253 
LYS CG     C N N 254 
LYS CD     C N N 255 
LYS CE     C N N 256 
LYS NZ     N N N 257 
LYS OXT    O N N 258 
LYS H      H N N 259 
LYS H2     H N N 260 
LYS HA     H N N 261 
LYS HB2    H N N 262 
LYS HB3    H N N 263 
LYS HG2    H N N 264 
LYS HG3    H N N 265 
LYS HD2    H N N 266 
LYS HD3    H N N 267 
LYS HE2    H N N 268 
LYS HE3    H N N 269 
LYS HZ1    H N N 270 
LYS HZ2    H N N 271 
LYS HZ3    H N N 272 
LYS HXT    H N N 273 
MET N      N N N 274 
MET CA     C N S 275 
MET C      C N N 276 
MET O      O N N 277 
MET CB     C N N 278 
MET CG     C N N 279 
MET SD     S N N 280 
MET CE     C N N 281 
MET OXT    O N N 282 
MET H      H N N 283 
MET H2     H N N 284 
MET HA     H N N 285 
MET HB2    H N N 286 
MET HB3    H N N 287 
MET HG2    H N N 288 
MET HG3    H N N 289 
MET HE1    H N N 290 
MET HE2    H N N 291 
MET HE3    H N N 292 
MET HXT    H N N 293 
PHE N      N N N 294 
PHE CA     C N S 295 
PHE C      C N N 296 
PHE O      O N N 297 
PHE CB     C N N 298 
PHE CG     C Y N 299 
PHE CD1    C Y N 300 
PHE CD2    C Y N 301 
PHE CE1    C Y N 302 
PHE CE2    C Y N 303 
PHE CZ     C Y N 304 
PHE OXT    O N N 305 
PHE H      H N N 306 
PHE H2     H N N 307 
PHE HA     H N N 308 
PHE HB2    H N N 309 
PHE HB3    H N N 310 
PHE HD1    H N N 311 
PHE HD2    H N N 312 
PHE HE1    H N N 313 
PHE HE2    H N N 314 
PHE HZ     H N N 315 
PHE HXT    H N N 316 
PRO N      N N N 317 
PRO CA     C N S 318 
PRO C      C N N 319 
PRO O      O N N 320 
PRO CB     C N N 321 
PRO CG     C N N 322 
PRO CD     C N N 323 
PRO OXT    O N N 324 
PRO H      H N N 325 
PRO HA     H N N 326 
PRO HB2    H N N 327 
PRO HB3    H N N 328 
PRO HG2    H N N 329 
PRO HG3    H N N 330 
PRO HD2    H N N 331 
PRO HD3    H N N 332 
PRO HXT    H N N 333 
SER N      N N N 334 
SER CA     C N S 335 
SER C      C N N 336 
SER O      O N N 337 
SER CB     C N N 338 
SER OG     O N N 339 
SER OXT    O N N 340 
SER H      H N N 341 
SER H2     H N N 342 
SER HA     H N N 343 
SER HB2    H N N 344 
SER HB3    H N N 345 
SER HG     H N N 346 
SER HXT    H N N 347 
THR N      N N N 348 
THR CA     C N S 349 
THR C      C N N 350 
THR O      O N N 351 
THR CB     C N R 352 
THR OG1    O N N 353 
THR CG2    C N N 354 
THR OXT    O N N 355 
THR H      H N N 356 
THR H2     H N N 357 
THR HA     H N N 358 
THR HB     H N N 359 
THR HG1    H N N 360 
THR HG21   H N N 361 
THR HG22   H N N 362 
THR HG23   H N N 363 
THR HXT    H N N 364 
TRP N      N N N 365 
TRP CA     C N S 366 
TRP C      C N N 367 
TRP O      O N N 368 
TRP CB     C N N 369 
TRP CG     C Y N 370 
TRP CD1    C Y N 371 
TRP CD2    C Y N 372 
TRP NE1    N Y N 373 
TRP CE2    C Y N 374 
TRP CE3    C Y N 375 
TRP CZ2    C Y N 376 
TRP CZ3    C Y N 377 
TRP CH2    C Y N 378 
TRP OXT    O N N 379 
TRP H      H N N 380 
TRP H2     H N N 381 
TRP HA     H N N 382 
TRP HB2    H N N 383 
TRP HB3    H N N 384 
TRP HD1    H N N 385 
TRP HE1    H N N 386 
TRP HE3    H N N 387 
TRP HZ2    H N N 388 
TRP HZ3    H N N 389 
TRP HH2    H N N 390 
TRP HXT    H N N 391 
TYR N      N N N 392 
TYR CA     C N S 393 
TYR C      C N N 394 
TYR O      O N N 395 
TYR CB     C N N 396 
TYR CG     C Y N 397 
TYR CD1    C Y N 398 
TYR CD2    C Y N 399 
TYR CE1    C Y N 400 
TYR CE2    C Y N 401 
TYR CZ     C Y N 402 
TYR OH     O N N 403 
TYR OXT    O N N 404 
TYR H      H N N 405 
TYR H2     H N N 406 
TYR HA     H N N 407 
TYR HB2    H N N 408 
TYR HB3    H N N 409 
TYR HD1    H N N 410 
TYR HD2    H N N 411 
TYR HE1    H N N 412 
TYR HE2    H N N 413 
TYR HH     H N N 414 
TYR HXT    H N N 415 
UPL C1     C N N 416 
UPL C2     C N N 417 
UPL C3     C N N 418 
UPL C4     C N N 419 
UPL C5     C N N 420 
UPL C6     C N N 421 
UPL C7     C N N 422 
UPL C8     C N N 423 
UPL C9     C N N 424 
UPL C10    C N N 425 
UPL C11    C N N 426 
UPL C12    C N S 427 
UPL C13    C N N 428 
UPL C14    C N N 429 
UPL C15    C N N 430 
UPL C16    C N N 431 
UPL C17    C N N 432 
UPL C18    C N N 433 
UPL C19    C N N 434 
UPL C20    C N N 435 
UPL C21    C N N 436 
UPL C22    C N N 437 
UPL C23    C N N 438 
UPL C24    C N N 439 
UPL C25    C N N 440 
UPL C26    C N N 441 
UPL C27    C N N 442 
UPL C28    C N N 443 
UPL C29    C N N 444 
UPL C30    C N N 445 
UPL C31    C N N 446 
UPL C32    C N N 447 
UPL C33    C N N 448 
UPL C34    C N N 449 
UPL H11    H N N 450 
UPL H12    H N N 451 
UPL H13    H N N 452 
UPL H21    H N N 453 
UPL H22    H N N 454 
UPL H31    H N N 455 
UPL H32    H N N 456 
UPL H41    H N N 457 
UPL H42    H N N 458 
UPL H51    H N N 459 
UPL H52    H N N 460 
UPL H61    H N N 461 
UPL H62    H N N 462 
UPL H71    H N N 463 
UPL H72    H N N 464 
UPL H81    H N N 465 
UPL H82    H N N 466 
UPL H91    H N N 467 
UPL H92    H N N 468 
UPL H101   H N N 469 
UPL H102   H N N 470 
UPL H111   H N N 471 
UPL H112   H N N 472 
UPL H121   H N N 473 
UPL H131   H N N 474 
UPL H132   H N N 475 
UPL H141   H N N 476 
UPL H142   H N N 477 
UPL H151   H N N 478 
UPL H152   H N N 479 
UPL H161   H N N 480 
UPL H162   H N N 481 
UPL H171   H N N 482 
UPL H172   H N N 483 
UPL H181   H N N 484 
UPL H182   H N N 485 
UPL H191   H N N 486 
UPL H192   H N N 487 
UPL H201   H N N 488 
UPL H202   H N N 489 
UPL H211   H N N 490 
UPL H212   H N N 491 
UPL H221   H N N 492 
UPL H222   H N N 493 
UPL H231   H N N 494 
UPL H232   H N N 495 
UPL H241   H N N 496 
UPL H242   H N N 497 
UPL H251   H N N 498 
UPL H252   H N N 499 
UPL H253   H N N 500 
UPL H261   H N N 501 
UPL H262   H N N 502 
UPL H271   H N N 503 
UPL H272   H N N 504 
UPL H281   H N N 505 
UPL H282   H N N 506 
UPL H291   H N N 507 
UPL H292   H N N 508 
UPL H301   H N N 509 
UPL H302   H N N 510 
UPL H311   H N N 511 
UPL H312   H N N 512 
UPL H321   H N N 513 
UPL H322   H N N 514 
UPL H331   H N N 515 
UPL H332   H N N 516 
UPL H341   H N N 517 
UPL H342   H N N 518 
UPL H343   H N N 519 
VAL N      N N N 520 
VAL CA     C N S 521 
VAL C      C N N 522 
VAL O      O N N 523 
VAL CB     C N N 524 
VAL CG1    C N N 525 
VAL CG2    C N N 526 
VAL OXT    O N N 527 
VAL H      H N N 528 
VAL H2     H N N 529 
VAL HA     H N N 530 
VAL HB     H N N 531 
VAL HG11   H N N 532 
VAL HG12   H N N 533 
VAL HG13   H N N 534 
VAL HG21   H N N 535 
VAL HG22   H N N 536 
VAL HG23   H N N 537 
VAL HXT    H N N 538 
ZQU C01    C N S 539 
ZQU C02    C N R 540 
ZQU C03    C N N 541 
ZQU C04    C Y N 542 
ZQU C05    C Y N 543 
ZQU C06    C N N 544 
ZQU C07    C Y N 545 
ZQU C08    C Y N 546 
ZQU C09    C Y N 547 
ZQU C10    C Y N 548 
ZQU C11    C N N 549 
ZQU C12    C N N 550 
ZQU C13    C Y N 551 
ZQU C14    C Y N 552 
ZQU C15    C N N 553 
ZQU C16    C N N 554 
ZQU C17    C Y N 555 
ZQU C18    C Y N 556 
ZQU C19    C Y N 557 
ZQU C20    C Y N 558 
ZQU C21    C N N 559 
ZQU C22    C N R 560 
ZQU C23    C N N 561 
ZQU C24    C Y N 562 
ZQU C25    C Y N 563 
ZQU C26    C Y N 564 
ZQU C27    C Y N 565 
ZQU C28    C Y N 566 
ZQU C29    C Y N 567 
ZQU C30    C Y N 568 
ZQU C31    C Y N 569 
ZQU C32    C Y N 570 
ZQU F01    F N N 571 
ZQU F02    F N N 572 
ZQU N01    N N N 573 
ZQU N02    N N N 574 
ZQU N03    N Y N 575 
ZQU O01    O N N 576 
ZQU O02    O N N 577 
ZQU H1     H N N 578 
ZQU H2     H N N 579 
ZQU H3     H N N 580 
ZQU H4     H N N 581 
ZQU H5     H N N 582 
ZQU H6     H N N 583 
ZQU H7     H N N 584 
ZQU H8     H N N 585 
ZQU H9     H N N 586 
ZQU H10    H N N 587 
ZQU H11    H N N 588 
ZQU H12    H N N 589 
ZQU H13    H N N 590 
ZQU H14    H N N 591 
ZQU H15    H N N 592 
ZQU H16    H N N 593 
ZQU H17    H N N 594 
ZQU H18    H N N 595 
ZQU H19    H N N 596 
ZQU H20    H N N 597 
ZQU H21    H N N 598 
ZQU H22    H N N 599 
ZQU H23    H N N 600 
ZQU H24    H N N 601 
ZQU H25    H N N 602 
ZQU H26    H N N 603 
ZQU H27    H N N 604 
ZQU H28    H N N 605 
ZQU H29    H N N 606 
ZQU H30    H N N 607 
ZQU H33    H N N 608 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
UPL C1    C2     sing N N 405 
UPL C1    H11    sing N N 406 
UPL C1    H12    sing N N 407 
UPL C1    H13    sing N N 408 
UPL C2    C3     sing N N 409 
UPL C2    H21    sing N N 410 
UPL C2    H22    sing N N 411 
UPL C3    C4     sing N N 412 
UPL C3    H31    sing N N 413 
UPL C3    H32    sing N N 414 
UPL C4    C5     sing N N 415 
UPL C4    H41    sing N N 416 
UPL C4    H42    sing N N 417 
UPL C5    C6     sing N N 418 
UPL C5    H51    sing N N 419 
UPL C5    H52    sing N N 420 
UPL C6    C7     sing N N 421 
UPL C6    H61    sing N N 422 
UPL C6    H62    sing N N 423 
UPL C7    C8     sing N N 424 
UPL C7    H71    sing N N 425 
UPL C7    H72    sing N N 426 
UPL C8    C9     sing N N 427 
UPL C8    H81    sing N N 428 
UPL C8    H82    sing N N 429 
UPL C9    C10    sing N N 430 
UPL C9    H91    sing N N 431 
UPL C9    H92    sing N N 432 
UPL C10   C11    sing N N 433 
UPL C10   H101   sing N N 434 
UPL C10   H102   sing N N 435 
UPL C11   C12    sing N N 436 
UPL C11   H111   sing N N 437 
UPL C11   H112   sing N N 438 
UPL C12   C13    sing N N 439 
UPL C12   C26    sing N N 440 
UPL C12   H121   sing N N 441 
UPL C13   C14    sing N N 442 
UPL C13   H131   sing N N 443 
UPL C13   H132   sing N N 444 
UPL C14   C15    sing N N 445 
UPL C14   H141   sing N N 446 
UPL C14   H142   sing N N 447 
UPL C15   C16    sing N N 448 
UPL C15   H151   sing N N 449 
UPL C15   H152   sing N N 450 
UPL C16   C17    sing N N 451 
UPL C16   H161   sing N N 452 
UPL C16   H162   sing N N 453 
UPL C17   C18    sing N N 454 
UPL C17   H171   sing N N 455 
UPL C17   H172   sing N N 456 
UPL C18   C19    sing N N 457 
UPL C18   H181   sing N N 458 
UPL C18   H182   sing N N 459 
UPL C19   C20    sing N N 460 
UPL C19   H191   sing N N 461 
UPL C19   H192   sing N N 462 
UPL C20   C21    sing N N 463 
UPL C20   H201   sing N N 464 
UPL C20   H202   sing N N 465 
UPL C21   C22    sing N N 466 
UPL C21   H211   sing N N 467 
UPL C21   H212   sing N N 468 
UPL C22   C23    sing N N 469 
UPL C22   H221   sing N N 470 
UPL C22   H222   sing N N 471 
UPL C23   C24    sing N N 472 
UPL C23   H231   sing N N 473 
UPL C23   H232   sing N N 474 
UPL C24   C25    sing N N 475 
UPL C24   H241   sing N N 476 
UPL C24   H242   sing N N 477 
UPL C25   H251   sing N N 478 
UPL C25   H252   sing N N 479 
UPL C25   H253   sing N N 480 
UPL C26   C27    sing N N 481 
UPL C26   H261   sing N N 482 
UPL C26   H262   sing N N 483 
UPL C27   C28    sing N N 484 
UPL C27   H271   sing N N 485 
UPL C27   H272   sing N N 486 
UPL C28   C29    sing N N 487 
UPL C28   H281   sing N N 488 
UPL C28   H282   sing N N 489 
UPL C29   C30    sing N N 490 
UPL C29   H291   sing N N 491 
UPL C29   H292   sing N N 492 
UPL C30   C31    sing N N 493 
UPL C30   H301   sing N N 494 
UPL C30   H302   sing N N 495 
UPL C31   C32    sing N N 496 
UPL C31   H311   sing N N 497 
UPL C31   H312   sing N N 498 
UPL C32   C33    sing N N 499 
UPL C32   H321   sing N N 500 
UPL C32   H322   sing N N 501 
UPL C33   C34    sing N N 502 
UPL C33   H331   sing N N 503 
UPL C33   H332   sing N N 504 
UPL C34   H341   sing N N 505 
UPL C34   H342   sing N N 506 
UPL C34   H343   sing N N 507 
VAL N     CA     sing N N 508 
VAL N     H      sing N N 509 
VAL N     H2     sing N N 510 
VAL CA    C      sing N N 511 
VAL CA    CB     sing N N 512 
VAL CA    HA     sing N N 513 
VAL C     O      doub N N 514 
VAL C     OXT    sing N N 515 
VAL CB    CG1    sing N N 516 
VAL CB    CG2    sing N N 517 
VAL CB    HB     sing N N 518 
VAL CG1   HG11   sing N N 519 
VAL CG1   HG12   sing N N 520 
VAL CG1   HG13   sing N N 521 
VAL CG2   HG21   sing N N 522 
VAL CG2   HG22   sing N N 523 
VAL CG2   HG23   sing N N 524 
VAL OXT   HXT    sing N N 525 
ZQU C18   C20    doub Y N 526 
ZQU C18   C10    sing Y N 527 
ZQU C20   C14    sing Y N 528 
ZQU C10   C05    doub Y N 529 
ZQU C14   C08    doub Y N 530 
ZQU C05   C08    sing Y N 531 
ZQU C05   C02    sing N N 532 
ZQU C08   C06    sing N N 533 
ZQU F01   C03    sing N N 534 
ZQU C02   C03    sing N N 535 
ZQU C02   C01    sing N N 536 
ZQU C06   C07    sing N N 537 
ZQU C06   N01    sing N N 538 
ZQU C12   N01    sing N N 539 
ZQU C12   C16    sing N N 540 
ZQU C03   F02    sing N N 541 
ZQU C03   C01    sing N N 542 
ZQU C07   C13    doub Y N 543 
ZQU C07   C04    sing Y N 544 
ZQU N01   C11    sing N N 545 
ZQU C13   C19    sing Y N 546 
ZQU C01   C04    sing N N 547 
ZQU C16   N02    sing N N 548 
ZQU C04   C09    doub Y N 549 
ZQU C19   C17    doub Y N 550 
ZQU C11   C15    sing N N 551 
ZQU C09   C17    sing Y N 552 
ZQU N02   C15    sing N N 553 
ZQU N02   C21    sing N N 554 
ZQU C22   O01    sing N N 555 
ZQU C22   C21    sing N N 556 
ZQU C22   C23    sing N N 557 
ZQU C23   O02    sing N N 558 
ZQU O02   C24    sing N N 559 
ZQU C26   C24    doub Y N 560 
ZQU C26   C28    sing Y N 561 
ZQU C24   C25    sing Y N 562 
ZQU C28   C30    doub Y N 563 
ZQU C25   C29    doub Y N 564 
ZQU C25   C27    sing Y N 565 
ZQU C29   C31    sing Y N 566 
ZQU C30   C27    sing Y N 567 
ZQU C27   N03    doub Y N 568 
ZQU C31   C32    doub Y N 569 
ZQU N03   C32    sing Y N 570 
ZQU C01   H1     sing N N 571 
ZQU C02   H2     sing N N 572 
ZQU C06   H3     sing N N 573 
ZQU C09   H4     sing N N 574 
ZQU C10   H5     sing N N 575 
ZQU C11   H6     sing N N 576 
ZQU C11   H7     sing N N 577 
ZQU C12   H8     sing N N 578 
ZQU C12   H9     sing N N 579 
ZQU C13   H10    sing N N 580 
ZQU C14   H11    sing N N 581 
ZQU C15   H12    sing N N 582 
ZQU C15   H13    sing N N 583 
ZQU C16   H14    sing N N 584 
ZQU C16   H15    sing N N 585 
ZQU C17   H16    sing N N 586 
ZQU C18   H17    sing N N 587 
ZQU C19   H18    sing N N 588 
ZQU C20   H19    sing N N 589 
ZQU C21   H20    sing N N 590 
ZQU C21   H21    sing N N 591 
ZQU C22   H22    sing N N 592 
ZQU C23   H23    sing N N 593 
ZQU C23   H24    sing N N 594 
ZQU C26   H25    sing N N 595 
ZQU C28   H26    sing N N 596 
ZQU C29   H27    sing N N 597 
ZQU C30   H28    sing N N 598 
ZQU C31   H29    sing N N 599 
ZQU C32   H30    sing N N 600 
ZQU O01   H33    sing N N 601 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTC 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'SapNP reconstituted Human ABCB1 in complex with Zosuquidar and ATP/Mg' 
# 
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 25  mM ?    1 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 150 mM NaCl 2 'sodium chloride'                                    
# 
_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                0.1415 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'T-REx 293' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? RELION ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU    ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? RELION ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? RELION ? 
RECONSTRUCTION                  ? 13 1 ? ? RELION ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1R01GM146906 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9CTC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
F 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . LYS A 1 30   ? 134.874 145.672 102.495 1.00 90.01  ? 30   LYS A N     1 
ATOM   2    C CA    . LYS A 1 30   ? 134.692 144.410 101.792 1.00 90.01  ? 30   LYS A CA    1 
ATOM   3    C C     . LYS A 1 30   ? 135.986 143.604 101.752 1.00 90.01  ? 30   LYS A C     1 
ATOM   4    O O     . LYS A 1 30   ? 135.969 142.401 101.493 1.00 90.01  ? 30   LYS A O     1 
ATOM   5    C CB    . LYS A 1 30   ? 134.186 144.652 100.367 1.00 90.01  ? 30   LYS A CB    1 
ATOM   6    C CG    . LYS A 1 30   ? 135.144 145.450 99.494  1.00 90.01  ? 30   LYS A CG    1 
ATOM   7    C CD    . LYS A 1 30   ? 134.616 145.598 98.073  1.00 90.01  ? 30   LYS A CD    1 
ATOM   8    C CE    . LYS A 1 30   ? 135.590 146.375 97.198  1.00 90.01  ? 30   LYS A CE    1 
ATOM   9    N NZ    . LYS A 1 30   ? 135.109 146.499 95.794  1.00 90.01  ? 30   LYS A NZ    1 
ATOM   10   N N     . LYS A 1 31   ? 137.113 144.273 102.007 1.00 85.60  ? 31   LYS A N     1 
ATOM   11   C CA    . LYS A 1 31   ? 138.409 143.613 101.991 1.00 85.60  ? 31   LYS A CA    1 
ATOM   12   C C     . LYS A 1 31   ? 138.894 143.395 103.413 1.00 85.60  ? 31   LYS A C     1 
ATOM   13   O O     . LYS A 1 31   ? 139.105 144.379 104.141 1.00 85.60  ? 31   LYS A O     1 
ATOM   14   C CB    . LYS A 1 31   ? 139.425 144.443 101.213 1.00 85.60  ? 31   LYS A CB    1 
ATOM   15   C CG    . LYS A 1 31   ? 139.025 144.696 99.776  1.00 85.60  ? 31   LYS A CG    1 
ATOM   16   C CD    . LYS A 1 31   ? 138.793 143.389 99.038  1.00 85.60  ? 31   LYS A CD    1 
ATOM   17   C CE    . LYS A 1 31   ? 138.378 143.644 97.600  1.00 85.60  ? 31   LYS A CE    1 
ATOM   18   N NZ    . LYS A 1 31   ? 138.184 142.387 96.827  1.00 85.60  ? 31   LYS A NZ    1 
ATOM   19   N N     . PRO A 1 32   ? 139.086 142.149 103.856 1.00 88.81  ? 32   PRO A N     1 
ATOM   20   C CA    . PRO A 1 32   ? 139.605 141.925 105.214 1.00 88.81  ? 32   PRO A CA    1 
ATOM   21   C C     . PRO A 1 32   ? 141.064 142.314 105.381 1.00 88.81  ? 32   PRO A C     1 
ATOM   22   O O     . PRO A 1 32   ? 141.568 142.276 106.512 1.00 88.81  ? 32   PRO A O     1 
ATOM   23   C CB    . PRO A 1 32   ? 139.406 140.417 105.418 1.00 88.81  ? 32   PRO A CB    1 
ATOM   24   C CG    . PRO A 1 32   ? 139.448 139.852 104.035 1.00 88.81  ? 32   PRO A CG    1 
ATOM   25   C CD    . PRO A 1 32   ? 138.813 140.886 103.149 1.00 88.81  ? 32   PRO A CD    1 
ATOM   26   N N     . THR A 1 33   ? 141.755 142.681 104.303 1.00 87.67  ? 33   THR A N     1 
ATOM   27   C CA    . THR A 1 33   ? 143.176 143.023 104.363 1.00 87.67  ? 33   THR A CA    1 
ATOM   28   C C     . THR A 1 33   ? 143.315 144.477 104.804 1.00 87.67  ? 33   THR A C     1 
ATOM   29   O O     . THR A 1 33   ? 143.499 145.399 104.005 1.00 87.67  ? 33   THR A O     1 
ATOM   30   C CB    . THR A 1 33   ? 143.847 142.767 103.019 1.00 87.67  ? 33   THR A CB    1 
ATOM   31   O OG1   . THR A 1 33   ? 143.199 143.543 102.004 1.00 87.67  ? 33   THR A OG1   1 
ATOM   32   C CG2   . THR A 1 33   ? 143.757 141.290 102.656 1.00 87.67  ? 33   THR A CG2   1 
ATOM   33   N N     . VAL A 1 34   ? 143.201 144.679 106.114 1.00 70.26  ? 34   VAL A N     1 
ATOM   34   C CA    . VAL A 1 34   ? 143.440 145.973 106.743 1.00 70.26  ? 34   VAL A CA    1 
ATOM   35   C C     . VAL A 1 34   ? 144.215 145.724 108.028 1.00 70.26  ? 34   VAL A C     1 
ATOM   36   O O     . VAL A 1 34   ? 144.021 144.703 108.696 1.00 70.26  ? 34   VAL A O     1 
ATOM   37   C CB    . VAL A 1 34   ? 142.122 146.739 107.005 1.00 70.26  ? 34   VAL A CB    1 
ATOM   38   C CG1   . VAL A 1 34   ? 141.194 145.935 107.886 1.00 70.26  ? 34   VAL A CG1   1 
ATOM   39   C CG2   . VAL A 1 34   ? 142.395 148.110 107.615 1.00 70.26  ? 34   VAL A CG2   1 
ATOM   40   N N     . SER A 1 35   ? 145.113 146.647 108.357 1.00 70.92  ? 35   SER A N     1 
ATOM   41   C CA    . SER A 1 35   ? 146.014 146.459 109.486 1.00 70.92  ? 35   SER A CA    1 
ATOM   42   C C     . SER A 1 35   ? 145.232 146.277 110.783 1.00 70.92  ? 35   SER A C     1 
ATOM   43   O O     . SER A 1 35   ? 144.162 146.863 110.972 1.00 70.92  ? 35   SER A O     1 
ATOM   44   C CB    . SER A 1 35   ? 146.968 147.648 109.593 1.00 70.92  ? 35   SER A CB    1 
ATOM   45   O OG    . SER A 1 35   ? 147.739 147.786 108.410 1.00 70.92  ? 35   SER A OG    1 
ATOM   46   N N     . VAL A 1 36   ? 145.763 145.422 111.663 1.00 69.04  ? 36   VAL A N     1 
ATOM   47   C CA    . VAL A 1 36   ? 145.117 145.157 112.948 1.00 69.04  ? 36   VAL A CA    1 
ATOM   48   C C     . VAL A 1 36   ? 145.005 146.439 113.762 1.00 69.04  ? 36   VAL A C     1 
ATOM   49   O O     . VAL A 1 36   ? 143.943 146.761 114.304 1.00 69.04  ? 36   VAL A O     1 
ATOM   50   C CB    . VAL A 1 36   ? 145.887 144.071 113.723 1.00 69.04  ? 36   VAL A CB    1 
ATOM   51   C CG1   . VAL A 1 36   ? 145.290 143.876 115.114 1.00 69.04  ? 36   VAL A CG1   1 
ATOM   52   C CG2   . VAL A 1 36   ? 145.901 142.765 112.948 1.00 69.04  ? 36   VAL A CG2   1 
ATOM   53   N N     . PHE A 1 37   ? 146.099 147.194 113.856 1.00 80.68  ? 37   PHE A N     1 
ATOM   54   C CA    . PHE A 1 37   ? 146.077 148.396 114.678 1.00 80.68  ? 37   PHE A CA    1 
ATOM   55   C C     . PHE A 1 37   ? 145.257 149.503 114.036 1.00 80.68  ? 37   PHE A C     1 
ATOM   56   O O     . PHE A 1 37   ? 144.737 150.375 114.740 1.00 80.68  ? 37   PHE A O     1 
ATOM   57   C CB    . PHE A 1 37   ? 147.503 148.858 114.959 1.00 80.68  ? 37   PHE A CB    1 
ATOM   58   C CG    . PHE A 1 37   ? 148.341 147.803 115.601 1.00 80.68  ? 37   PHE A CG    1 
ATOM   59   C CD1   . PHE A 1 37   ? 148.146 147.457 116.928 1.00 80.68  ? 37   PHE A CD1   1 
ATOM   60   C CD2   . PHE A 1 37   ? 149.299 147.130 114.870 1.00 80.68  ? 37   PHE A CD2   1 
ATOM   61   C CE1   . PHE A 1 37   ? 148.910 146.472 117.518 1.00 80.68  ? 37   PHE A CE1   1 
ATOM   62   C CE2   . PHE A 1 37   ? 150.066 146.147 115.452 1.00 80.68  ? 37   PHE A CE2   1 
ATOM   63   C CZ    . PHE A 1 37   ? 149.872 145.816 116.778 1.00 80.68  ? 37   PHE A CZ    1 
ATOM   64   N N     . SER A 1 38   ? 145.119 149.481 112.710 1.00 68.70  ? 38   SER A N     1 
ATOM   65   C CA    . SER A 1 38   ? 144.257 150.450 112.046 1.00 68.70  ? 38   SER A CA    1 
ATOM   66   C C     . SER A 1 38   ? 142.796 150.261 112.434 1.00 68.70  ? 38   SER A C     1 
ATOM   67   O O     . SER A 1 38   ? 142.007 151.209 112.345 1.00 68.70  ? 38   SER A O     1 
ATOM   68   C CB    . SER A 1 38   ? 144.432 150.357 110.535 1.00 68.70  ? 38   SER A CB    1 
ATOM   69   O OG    . SER A 1 38   ? 145.781 150.604 110.180 1.00 68.70  ? 38   SER A OG    1 
ATOM   70   N N     . MET A 1 39   ? 142.412 149.048 112.855 1.00 63.61  ? 39   MET A N     1 
ATOM   71   C CA    . MET A 1 39   ? 141.077 148.846 113.406 1.00 63.61  ? 39   MET A CA    1 
ATOM   72   C C     . MET A 1 39   ? 140.884 149.645 114.692 1.00 63.61  ? 39   MET A C     1 
ATOM   73   O O     . MET A 1 39   ? 139.841 150.286 114.865 1.00 63.61  ? 39   MET A O     1 
ATOM   74   C CB    . MET A 1 39   ? 140.821 147.350 113.663 1.00 63.61  ? 39   MET A CB    1 
ATOM   75   C CG    . MET A 1 39   ? 140.494 146.505 112.427 1.00 63.61  ? 39   MET A CG    1 
ATOM   76   S SD    . MET A 1 39   ? 138.978 147.074 111.652 1.00 63.61  ? 39   MET A SD    1 
ATOM   77   C CE    . MET A 1 39   ? 137.835 146.861 113.012 1.00 63.61  ? 39   MET A CE    1 
ATOM   78   N N     . PHE A 1 40   ? 141.890 149.668 115.569 1.00 60.76  ? 40   PHE A N     1 
ATOM   79   C CA    . PHE A 1 40   ? 141.814 150.399 116.839 1.00 60.76  ? 40   PHE A CA    1 
ATOM   80   C C     . PHE A 1 40   ? 142.303 151.836 116.640 1.00 60.76  ? 40   PHE A C     1 
ATOM   81   O O     . PHE A 1 40   ? 143.308 152.279 117.199 1.00 60.76  ? 40   PHE A O     1 
ATOM   82   C CB    . PHE A 1 40   ? 142.615 149.679 117.918 1.00 60.76  ? 40   PHE A CB    1 
ATOM   83   C CG    . PHE A 1 40   ? 142.318 148.207 118.015 1.00 60.76  ? 40   PHE A CG    1 
ATOM   84   C CD1   . PHE A 1 40   ? 141.169 147.755 118.644 1.00 60.76  ? 40   PHE A CD1   1 
ATOM   85   C CD2   . PHE A 1 40   ? 143.190 147.276 117.478 1.00 60.76  ? 40   PHE A CD2   1 
ATOM   86   C CE1   . PHE A 1 40   ? 140.896 146.401 118.729 1.00 60.76  ? 40   PHE A CE1   1 
ATOM   87   C CE2   . PHE A 1 40   ? 142.922 145.923 117.561 1.00 60.76  ? 40   PHE A CE2   1 
ATOM   88   C CZ    . PHE A 1 40   ? 141.774 145.486 118.187 1.00 60.76  ? 40   PHE A CZ    1 
ATOM   89   N N     . ARG A 1 41   ? 141.541 152.577 115.839 1.00 61.53  ? 41   ARG A N     1 
ATOM   90   C CA    . ARG A 1 41   ? 141.898 153.940 115.469 1.00 61.53  ? 41   ARG A CA    1 
ATOM   91   C C     . ARG A 1 41   ? 141.228 154.993 116.341 1.00 61.53  ? 41   ARG A C     1 
ATOM   92   O O     . ARG A 1 41   ? 141.793 156.074 116.532 1.00 61.53  ? 41   ARG A O     1 
ATOM   93   C CB    . ARG A 1 41   ? 141.537 154.192 114.001 1.00 61.53  ? 41   ARG A CB    1 
ATOM   94   C CG    . ARG A 1 41   ? 142.174 155.423 113.389 1.00 61.53  ? 41   ARG A CG    1 
ATOM   95   C CD    . ARG A 1 41   ? 141.784 155.557 111.927 1.00 61.53  ? 41   ARG A CD    1 
ATOM   96   N NE    . ARG A 1 41   ? 140.361 155.831 111.767 1.00 61.53  ? 41   ARG A NE    1 
ATOM   97   C CZ    . ARG A 1 41   ? 139.775 156.105 110.610 1.00 61.53  ? 41   ARG A CZ    1 
ATOM   98   N NH1   . ARG A 1 41   ? 140.457 156.124 109.477 1.00 61.53  ? 41   ARG A NH1   1 
ATOM   99   N NH2   . ARG A 1 41   ? 138.472 156.373 110.591 1.00 61.53  ? 41   ARG A NH2   1 
ATOM   100  N N     . TYR A 1 42   ? 140.040 154.703 116.871 1.00 53.00  ? 42   TYR A N     1 
ATOM   101  C CA    . TYR A 1 42   ? 139.331 155.606 117.765 1.00 53.00  ? 42   TYR A CA    1 
ATOM   102  C C     . TYR A 1 42   ? 139.612 155.290 119.231 1.00 53.00  ? 42   TYR A C     1 
ATOM   103  O O     . TYR A 1 42   ? 138.808 155.627 120.108 1.00 53.00  ? 42   TYR A O     1 
ATOM   104  C CB    . TYR A 1 42   ? 137.829 155.562 117.480 1.00 53.00  ? 42   TYR A CB    1 
ATOM   105  C CG    . TYR A 1 42   ? 137.440 156.062 116.102 1.00 53.00  ? 42   TYR A CG    1 
ATOM   106  C CD1   . TYR A 1 42   ? 137.521 155.233 114.991 1.00 53.00  ? 42   TYR A CD1   1 
ATOM   107  C CD2   . TYR A 1 42   ? 136.984 157.360 115.915 1.00 53.00  ? 42   TYR A CD2   1 
ATOM   108  C CE1   . TYR A 1 42   ? 137.164 155.685 113.732 1.00 53.00  ? 42   TYR A CE1   1 
ATOM   109  C CE2   . TYR A 1 42   ? 136.624 157.821 114.661 1.00 53.00  ? 42   TYR A CE2   1 
ATOM   110  C CZ    . TYR A 1 42   ? 136.716 156.979 113.574 1.00 53.00  ? 42   TYR A CZ    1 
ATOM   111  O OH    . TYR A 1 42   ? 136.359 157.431 112.325 1.00 53.00  ? 42   TYR A OH    1 
ATOM   112  N N     . SER A 1 43   ? 140.749 154.657 119.511 1.00 51.86  ? 43   SER A N     1 
ATOM   113  C CA    . SER A 1 43   ? 141.101 154.242 120.863 1.00 51.86  ? 43   SER A CA    1 
ATOM   114  C C     . SER A 1 43   ? 141.674 155.429 121.627 1.00 51.86  ? 43   SER A C     1 
ATOM   115  O O     . SER A 1 43   ? 142.759 155.922 121.301 1.00 51.86  ? 43   SER A O     1 
ATOM   116  C CB    . SER A 1 43   ? 142.103 153.090 120.828 1.00 51.86  ? 43   SER A CB    1 
ATOM   117  O OG    . SER A 1 43   ? 141.613 151.999 120.073 1.00 51.86  ? 43   SER A OG    1 
ATOM   118  N N     . ASN A 1 44   ? 140.951 155.884 122.647 1.00 57.31  ? 44   ASN A N     1 
ATOM   119  C CA    . ASN A 1 44   ? 141.449 156.902 123.559 1.00 57.31  ? 44   ASN A CA    1 
ATOM   120  C C     . ASN A 1 44   ? 142.474 156.278 124.506 1.00 57.31  ? 44   ASN A C     1 
ATOM   121  O O     . ASN A 1 44   ? 142.816 155.097 124.399 1.00 57.31  ? 44   ASN A O     1 
ATOM   122  C CB    . ASN A 1 44   ? 140.284 157.529 124.323 1.00 57.31  ? 44   ASN A CB    1 
ATOM   123  C CG    . ASN A 1 44   ? 140.590 158.925 124.812 1.00 57.31  ? 44   ASN A CG    1 
ATOM   124  O OD1   . ASN A 1 44   ? 141.546 159.554 124.362 1.00 57.31  ? 44   ASN A OD1   1 
ATOM   125  N ND2   . ASN A 1 44   ? 139.776 159.421 125.736 1.00 57.31  ? 44   ASN A ND2   1 
ATOM   126  N N     . TRP A 1 45   ? 142.989 157.077 125.444 1.00 57.96  ? 45   TRP A N     1 
ATOM   127  C CA    . TRP A 1 45   ? 143.892 156.523 126.450 1.00 57.96  ? 45   TRP A CA    1 
ATOM   128  C C     . TRP A 1 45   ? 143.161 155.534 127.350 1.00 57.96  ? 45   TRP A C     1 
ATOM   129  O O     . TRP A 1 45   ? 143.700 154.471 127.690 1.00 57.96  ? 45   TRP A O     1 
ATOM   130  C CB    . TRP A 1 45   ? 144.516 157.647 127.278 1.00 57.96  ? 45   TRP A CB    1 
ATOM   131  C CG    . TRP A 1 45   ? 143.534 158.345 128.166 1.00 57.96  ? 45   TRP A CG    1 
ATOM   132  C CD1   . TRP A 1 45   ? 142.612 159.277 127.792 1.00 57.96  ? 45   TRP A CD1   1 
ATOM   133  C CD2   . TRP A 1 45   ? 143.370 158.163 129.579 1.00 57.96  ? 45   TRP A CD2   1 
ATOM   134  N NE1   . TRP A 1 45   ? 141.886 159.688 128.883 1.00 57.96  ? 45   TRP A NE1   1 
ATOM   135  C CE2   . TRP A 1 45   ? 142.332 159.020 129.992 1.00 57.96  ? 45   TRP A CE2   1 
ATOM   136  C CE3   . TRP A 1 45   ? 144.002 157.360 130.534 1.00 57.96  ? 45   TRP A CE3   1 
ATOM   137  C CZ2   . TRP A 1 45   ? 141.911 159.098 131.317 1.00 57.96  ? 45   TRP A CZ2   1 
ATOM   138  C CZ3   . TRP A 1 45   ? 143.582 157.439 131.850 1.00 57.96  ? 45   TRP A CZ3   1 
ATOM   139  C CH2   . TRP A 1 45   ? 142.547 158.302 132.229 1.00 57.96  ? 45   TRP A CH2   1 
ATOM   140  N N     . LEU A 1 46   ? 141.925 155.863 127.732 1.00 54.13  ? 46   LEU A N     1 
ATOM   141  C CA    . LEU A 1 46   ? 141.152 154.985 128.600 1.00 54.13  ? 46   LEU A CA    1 
ATOM   142  C C     . LEU A 1 46   ? 140.902 153.640 127.932 1.00 54.13  ? 46   LEU A C     1 
ATOM   143  O O     . LEU A 1 46   ? 141.012 152.589 128.570 1.00 54.13  ? 46   LEU A O     1 
ATOM   144  C CB    . LEU A 1 46   ? 139.833 155.656 128.981 1.00 54.13  ? 46   LEU A CB    1 
ATOM   145  C CG    . LEU A 1 46   ? 139.024 154.940 130.057 1.00 54.13  ? 46   LEU A CG    1 
ATOM   146  C CD1   . LEU A 1 46   ? 139.895 154.698 131.272 1.00 54.13  ? 46   LEU A CD1   1 
ATOM   147  C CD2   . LEU A 1 46   ? 137.797 155.753 130.429 1.00 54.13  ? 46   LEU A CD2   1 
ATOM   148  N N     . ASP A 1 47   ? 140.561 153.655 126.643 1.00 51.30  ? 47   ASP A N     1 
ATOM   149  C CA    . ASP A 1 47   ? 140.304 152.411 125.926 1.00 51.30  ? 47   ASP A CA    1 
ATOM   150  C C     . ASP A 1 47   ? 141.555 151.544 125.838 1.00 51.30  ? 47   ASP A C     1 
ATOM   151  O O     . ASP A 1 47   ? 141.474 150.316 125.956 1.00 51.30  ? 47   ASP A O     1 
ATOM   152  C CB    . ASP A 1 47   ? 139.751 152.718 124.537 1.00 51.30  ? 47   ASP A CB    1 
ATOM   153  C CG    . ASP A 1 47   ? 138.370 153.331 124.594 1.00 51.30  ? 47   ASP A CG    1 
ATOM   154  O OD1   . ASP A 1 47   ? 137.658 153.078 125.587 1.00 51.30  ? 47   ASP A OD1   1 
ATOM   155  O OD2   . ASP A 1 47   ? 137.994 154.065 123.656 1.00 51.30  ? 47   ASP A OD2   1 
ATOM   156  N N     . LYS A 1 48   ? 142.720 152.154 125.619 1.00 43.90  ? 48   LYS A N     1 
ATOM   157  C CA    . LYS A 1 48   ? 143.940 151.358 125.542 1.00 43.90  ? 48   LYS A CA    1 
ATOM   158  C C     . LYS A 1 48   ? 144.305 150.770 126.899 1.00 43.90  ? 48   LYS A C     1 
ATOM   159  O O     . LYS A 1 48   ? 144.729 149.607 126.988 1.00 43.90  ? 48   LYS A O     1 
ATOM   160  C CB    . LYS A 1 48   ? 145.085 152.202 124.992 1.00 43.90  ? 48   LYS A CB    1 
ATOM   161  C CG    . LYS A 1 48   ? 144.861 152.681 123.572 1.00 43.90  ? 48   LYS A CG    1 
ATOM   162  C CD    . LYS A 1 48   ? 145.998 153.579 123.127 1.00 43.90  ? 48   LYS A CD    1 
ATOM   163  C CE    . LYS A 1 48   ? 145.737 154.202 121.764 1.00 43.90  ? 48   LYS A CE    1 
ATOM   164  N NZ    . LYS A 1 48   ? 146.872 155.075 121.347 1.00 43.90  ? 48   LYS A NZ    1 
ATOM   165  N N     . LEU A 1 49   ? 144.129 151.549 127.968 1.00 37.40  ? 49   LEU A N     1 
ATOM   166  C CA    . LEU A 1 49   ? 144.350 151.015 129.307 1.00 37.40  ? 49   LEU A CA    1 
ATOM   167  C C     . LEU A 1 49   ? 143.385 149.870 129.592 1.00 37.40  ? 49   LEU A C     1 
ATOM   168  O O     . LEU A 1 49   ? 143.762 148.854 130.188 1.00 37.40  ? 49   LEU A O     1 
ATOM   169  C CB    . LEU A 1 49   ? 144.203 152.129 130.345 1.00 37.40  ? 49   LEU A CB    1 
ATOM   170  C CG    . LEU A 1 49   ? 144.330 151.777 131.830 1.00 37.40  ? 49   LEU A CG    1 
ATOM   171  C CD1   . LEU A 1 49   ? 145.738 151.302 132.162 1.00 37.40  ? 49   LEU A CD1   1 
ATOM   172  C CD2   . LEU A 1 49   ? 143.927 152.959 132.713 1.00 37.40  ? 49   LEU A CD2   1 
ATOM   173  N N     . TYR A 1 50   ? 142.125 150.032 129.179 1.00 43.88  ? 50   TYR A N     1 
ATOM   174  C CA    . TYR A 1 50   ? 141.127 148.979 129.316 1.00 43.88  ? 50   TYR A CA    1 
ATOM   175  C C     . TYR A 1 50   ? 141.559 147.716 128.596 1.00 43.88  ? 50   TYR A C     1 
ATOM   176  O O     . TYR A 1 50   ? 141.430 146.612 129.128 1.00 43.88  ? 50   TYR A O     1 
ATOM   177  C CB    . TYR A 1 50   ? 139.787 149.450 128.756 1.00 43.88  ? 50   TYR A CB    1 
ATOM   178  C CG    . TYR A 1 50   ? 138.929 150.261 129.693 1.00 43.88  ? 50   TYR A CG    1 
ATOM   179  C CD1   . TYR A 1 50   ? 139.239 150.382 131.040 1.00 43.88  ? 50   TYR A CD1   1 
ATOM   180  C CD2   . TYR A 1 50   ? 137.788 150.893 129.226 1.00 43.88  ? 50   TYR A CD2   1 
ATOM   181  C CE1   . TYR A 1 50   ? 138.432 151.125 131.892 1.00 43.88  ? 50   TYR A CE1   1 
ATOM   182  C CE2   . TYR A 1 50   ? 136.982 151.631 130.062 1.00 43.88  ? 50   TYR A CE2   1 
ATOM   183  C CZ    . TYR A 1 50   ? 137.304 151.745 131.392 1.00 43.88  ? 50   TYR A CZ    1 
ATOM   184  O OH    . TYR A 1 50   ? 136.486 152.487 132.212 1.00 43.88  ? 50   TYR A OH    1 
ATOM   185  N N     . MET A 1 51   ? 142.052 147.858 127.366 1.00 44.24  ? 51   MET A N     1 
ATOM   186  C CA    . MET A 1 51   ? 142.468 146.685 126.610 1.00 44.24  ? 51   MET A CA    1 
ATOM   187  C C     . MET A 1 51   ? 143.630 145.980 127.285 1.00 44.24  ? 51   MET A C     1 
ATOM   188  O O     . MET A 1 51   ? 143.639 144.749 127.391 1.00 44.24  ? 51   MET A O     1 
ATOM   189  C CB    . MET A 1 51   ? 142.831 147.077 125.183 1.00 44.24  ? 51   MET A CB    1 
ATOM   190  C CG    . MET A 1 51   ? 141.610 147.473 124.389 1.00 44.24  ? 51   MET A CG    1 
ATOM   191  S SD    . MET A 1 51   ? 141.907 147.708 122.637 1.00 44.24  ? 51   MET A SD    1 
ATOM   192  C CE    . MET A 1 51   ? 143.126 149.012 122.697 1.00 44.24  ? 51   MET A CE    1 
ATOM   193  N N     . VAL A 1 52   ? 144.605 146.738 127.780 1.00 36.23  ? 52   VAL A N     1 
ATOM   194  C CA    . VAL A 1 52   ? 145.783 146.091 128.346 1.00 36.23  ? 52   VAL A CA    1 
ATOM   195  C C     . VAL A 1 52   ? 145.448 145.416 129.675 1.00 36.23  ? 52   VAL A C     1 
ATOM   196  O O     . VAL A 1 52   ? 145.857 144.272 129.929 1.00 36.23  ? 52   VAL A O     1 
ATOM   197  C CB    . VAL A 1 52   ? 146.930 147.103 128.477 1.00 36.23  ? 52   VAL A CB    1 
ATOM   198  C CG1   . VAL A 1 52   ? 148.098 146.465 129.184 1.00 36.23  ? 52   VAL A CG1   1 
ATOM   199  C CG2   . VAL A 1 52   ? 147.343 147.593 127.099 1.00 36.23  ? 52   VAL A CG2   1 
ATOM   200  N N     . VAL A 1 53   ? 144.673 146.090 130.532 1.00 40.27  ? 53   VAL A N     1 
ATOM   201  C CA    . VAL A 1 53   ? 144.298 145.489 131.810 1.00 40.27  ? 53   VAL A CA    1 
ATOM   202  C C     . VAL A 1 53   ? 143.356 144.311 131.588 1.00 40.27  ? 53   VAL A C     1 
ATOM   203  O O     . VAL A 1 53   ? 143.439 143.294 132.285 1.00 40.27  ? 53   VAL A O     1 
ATOM   204  C CB    . VAL A 1 53   ? 143.682 146.537 132.754 1.00 40.27  ? 53   VAL A CB    1 
ATOM   205  C CG1   . VAL A 1 53   ? 143.332 145.900 134.090 1.00 40.27  ? 53   VAL A CG1   1 
ATOM   206  C CG2   . VAL A 1 53   ? 144.645 147.682 132.968 1.00 40.27  ? 53   VAL A CG2   1 
ATOM   207  N N     . GLY A 1 54   ? 142.440 144.428 130.623 1.00 40.92  ? 54   GLY A N     1 
ATOM   208  C CA    . GLY A 1 54   ? 141.589 143.304 130.282 1.00 40.92  ? 54   GLY A CA    1 
ATOM   209  C C     . GLY A 1 54   ? 142.368 142.105 129.787 1.00 40.92  ? 54   GLY A C     1 
ATOM   210  O O     . GLY A 1 54   ? 142.053 140.967 130.133 1.00 40.92  ? 54   GLY A O     1 
ATOM   211  N N     . THR A 1 55   ? 143.395 142.339 128.966 1.00 38.60  ? 55   THR A N     1 
ATOM   212  C CA    . THR A 1 55   ? 144.205 141.232 128.467 1.00 38.60  ? 55   THR A CA    1 
ATOM   213  C C     . THR A 1 55   ? 144.965 140.551 129.595 1.00 38.60  ? 55   THR A C     1 
ATOM   214  O O     . THR A 1 55   ? 145.024 139.315 129.657 1.00 38.60  ? 55   THR A O     1 
ATOM   215  C CB    . THR A 1 55   ? 145.176 141.723 127.395 1.00 38.60  ? 55   THR A CB    1 
ATOM   216  O OG1   . THR A 1 55   ? 144.439 142.287 126.305 1.00 38.60  ? 55   THR A OG1   1 
ATOM   217  C CG2   . THR A 1 55   ? 146.019 140.569 126.875 1.00 38.60  ? 55   THR A CG2   1 
ATOM   218  N N     . LEU A 1 56   ? 145.555 141.339 130.500 1.00 41.34  ? 56   LEU A N     1 
ATOM   219  C CA    . LEU A 1 56   ? 146.251 140.739 131.636 1.00 41.34  ? 56   LEU A CA    1 
ATOM   220  C C     . LEU A 1 56   ? 145.287 139.955 132.521 1.00 41.34  ? 56   LEU A C     1 
ATOM   221  O O     . LEU A 1 56   ? 145.593 138.833 132.949 1.00 41.34  ? 56   LEU A O     1 
ATOM   222  C CB    . LEU A 1 56   ? 146.972 141.816 132.447 1.00 41.34  ? 56   LEU A CB    1 
ATOM   223  C CG    . LEU A 1 56   ? 148.189 142.506 131.824 1.00 41.34  ? 56   LEU A CG    1 
ATOM   224  C CD1   . LEU A 1 56   ? 148.789 143.528 132.782 1.00 41.34  ? 56   LEU A CD1   1 
ATOM   225  C CD2   . LEU A 1 56   ? 149.232 141.482 131.422 1.00 41.34  ? 56   LEU A CD2   1 
ATOM   226  N N     . ALA A 1 57   ? 144.108 140.520 132.794 1.00 36.86  ? 57   ALA A N     1 
ATOM   227  C CA    . ALA A 1 57   ? 143.130 139.818 133.616 1.00 36.86  ? 57   ALA A CA    1 
ATOM   228  C C     . ALA A 1 57   ? 142.663 138.537 132.941 1.00 36.86  ? 57   ALA A C     1 
ATOM   229  O O     . ALA A 1 57   ? 142.445 137.523 133.609 1.00 36.86  ? 57   ALA A O     1 
ATOM   230  C CB    . ALA A 1 57   ? 141.941 140.725 133.915 1.00 36.86  ? 57   ALA A CB    1 
ATOM   231  N N     . ALA A 1 58   ? 142.488 138.567 131.621 1.00 33.09  ? 58   ALA A N     1 
ATOM   232  C CA    . ALA A 1 58   ? 142.078 137.366 130.905 1.00 33.09  ? 58   ALA A CA    1 
ATOM   233  C C     . ALA A 1 58   ? 143.160 136.297 130.953 1.00 33.09  ? 58   ALA A C     1 
ATOM   234  O O     . ALA A 1 58   ? 142.855 135.107 131.089 1.00 33.09  ? 58   ALA A O     1 
ATOM   235  C CB    . ALA A 1 58   ? 141.721 137.709 129.462 1.00 33.09  ? 58   ALA A CB    1 
ATOM   236  N N     . ILE A 1 59   ? 144.428 136.693 130.831 1.00 33.17  ? 59   ILE A N     1 
ATOM   237  C CA    . ILE A 1 59   ? 145.506 135.714 130.938 1.00 33.17  ? 59   ILE A CA    1 
ATOM   238  C C     . ILE A 1 59   ? 145.533 135.112 132.336 1.00 33.17  ? 59   ILE A C     1 
ATOM   239  O O     . ILE A 1 59   ? 145.797 133.916 132.510 1.00 33.17  ? 59   ILE A O     1 
ATOM   240  C CB    . ILE A 1 59   ? 146.857 136.350 130.561 1.00 33.17  ? 59   ILE A CB    1 
ATOM   241  C CG1   . ILE A 1 59   ? 146.869 136.723 129.080 1.00 33.17  ? 59   ILE A CG1   1 
ATOM   242  C CG2   . ILE A 1 59   ? 148.002 135.398 130.866 1.00 33.17  ? 59   ILE A CG2   1 
ATOM   243  C CD1   . ILE A 1 59   ? 148.163 137.343 128.618 1.00 33.17  ? 59   ILE A CD1   1 
ATOM   244  N N     . ILE A 1 60   ? 145.250 135.927 133.353 1.00 39.87  ? 60   ILE A N     1 
ATOM   245  C CA    . ILE A 1 60   ? 145.188 135.414 134.721 1.00 39.87  ? 60   ILE A CA    1 
ATOM   246  C C     . ILE A 1 60   ? 144.020 134.444 134.882 1.00 39.87  ? 60   ILE A C     1 
ATOM   247  O O     . ILE A 1 60   ? 144.159 133.372 135.481 1.00 39.87  ? 60   ILE A O     1 
ATOM   248  C CB    . ILE A 1 60   ? 145.096 136.579 135.723 1.00 39.87  ? 60   ILE A CB    1 
ATOM   249  C CG1   . ILE A 1 60   ? 146.451 137.274 135.857 1.00 39.87  ? 60   ILE A CG1   1 
ATOM   250  C CG2   . ILE A 1 60   ? 144.604 136.089 137.072 1.00 39.87  ? 60   ILE A CG2   1 
ATOM   251  C CD1   . ILE A 1 60   ? 146.483 138.339 136.930 1.00 39.87  ? 60   ILE A CD1   1 
ATOM   252  N N     . HIS A 1 61   ? 142.854 134.806 134.343 1.00 61.86  ? 61   HIS A N     1 
ATOM   253  C CA    . HIS A 1 61   ? 141.641 134.017 134.537 1.00 61.86  ? 61   HIS A CA    1 
ATOM   254  C C     . HIS A 1 61   ? 141.726 132.656 133.863 1.00 61.86  ? 61   HIS A C     1 
ATOM   255  O O     . HIS A 1 61   ? 141.205 131.671 134.395 1.00 61.86  ? 61   HIS A O     1 
ATOM   256  C CB    . HIS A 1 61   ? 140.432 134.789 134.010 1.00 61.86  ? 61   HIS A CB    1 
ATOM   257  C CG    . HIS A 1 61   ? 139.202 133.954 133.848 1.00 61.86  ? 61   HIS A CG    1 
ATOM   258  N ND1   . HIS A 1 61   ? 138.359 133.658 134.897 1.00 61.86  ? 61   HIS A ND1   1 
ATOM   259  C CD2   . HIS A 1 61   ? 138.669 133.356 132.757 1.00 61.86  ? 61   HIS A CD2   1 
ATOM   260  C CE1   . HIS A 1 61   ? 137.361 132.912 134.460 1.00 61.86  ? 61   HIS A CE1   1 
ATOM   261  N NE2   . HIS A 1 61   ? 137.526 132.714 133.165 1.00 61.86  ? 61   HIS A NE2   1 
ATOM   262  N N     . GLY A 1 62   ? 142.367 132.579 132.703 1.00 39.08  ? 62   GLY A N     1 
ATOM   263  C CA    . GLY A 1 62   ? 142.462 131.325 131.992 1.00 39.08  ? 62   GLY A CA    1 
ATOM   264  C C     . GLY A 1 62   ? 143.463 130.345 132.547 1.00 39.08  ? 62   GLY A C     1 
ATOM   265  O O     . GLY A 1 62   ? 143.521 129.204 132.084 1.00 39.08  ? 62   GLY A O     1 
ATOM   266  N N     . ALA A 1 63   ? 144.253 130.751 133.537 1.00 35.54  ? 63   ALA A N     1 
ATOM   267  C CA    . ALA A 1 63   ? 145.230 129.877 134.166 1.00 35.54  ? 63   ALA A CA    1 
ATOM   268  C C     . ALA A 1 63   ? 144.706 129.248 135.448 1.00 35.54  ? 63   ALA A C     1 
ATOM   269  O O     . ALA A 1 63   ? 145.487 128.664 136.204 1.00 35.54  ? 63   ALA A O     1 
ATOM   270  C CB    . ALA A 1 63   ? 146.520 130.646 134.451 1.00 35.54  ? 63   ALA A CB    1 
ATOM   271  N N     . GLY A 1 64   ? 143.406 129.358 135.711 1.00 35.21  ? 64   GLY A N     1 
ATOM   272  C CA    . GLY A 1 64   ? 142.820 128.789 136.907 1.00 35.21  ? 64   GLY A CA    1 
ATOM   273  C C     . GLY A 1 64   ? 142.388 127.348 136.739 1.00 35.21  ? 64   GLY A C     1 
ATOM   274  O O     . GLY A 1 64   ? 142.749 126.490 137.549 1.00 35.21  ? 64   GLY A O     1 
ATOM   275  N N     . LEU A 1 65   ? 141.612 127.072 135.691 1.00 32.22  ? 65   LEU A N     1 
ATOM   276  C CA    . LEU A 1 65   ? 141.129 125.710 135.467 1.00 32.22  ? 65   LEU A CA    1 
ATOM   277  C C     . LEU A 1 65   ? 142.259 124.707 135.271 1.00 32.22  ? 65   LEU A C     1 
ATOM   278  O O     . LEU A 1 65   ? 142.196 123.621 135.871 1.00 32.22  ? 65   LEU A O     1 
ATOM   279  C CB    . LEU A 1 65   ? 140.145 125.697 134.293 1.00 32.22  ? 65   LEU A CB    1 
ATOM   280  C CG    . LEU A 1 65   ? 139.555 124.333 133.936 1.00 32.22  ? 65   LEU A CG    1 
ATOM   281  C CD1   . LEU A 1 65   ? 138.937 123.673 135.156 1.00 32.22  ? 65   LEU A CD1   1 
ATOM   282  C CD2   . LEU A 1 65   ? 138.529 124.469 132.824 1.00 32.22  ? 65   LEU A CD2   1 
ATOM   283  N N     . PRO A 1 66   ? 143.301 124.975 134.474 1.00 28.56  ? 66   PRO A N     1 
ATOM   284  C CA    . PRO A 1 66   ? 144.441 124.048 134.439 1.00 28.56  ? 66   PRO A CA    1 
ATOM   285  C C     . PRO A 1 66   ? 145.276 124.058 135.705 1.00 28.56  ? 66   PRO A C     1 
ATOM   286  O O     . PRO A 1 66   ? 146.248 123.299 135.789 1.00 28.56  ? 66   PRO A O     1 
ATOM   287  C CB    . PRO A 1 66   ? 145.265 124.547 133.242 1.00 28.56  ? 66   PRO A CB    1 
ATOM   288  C CG    . PRO A 1 66   ? 144.328 125.349 132.436 1.00 28.56  ? 66   PRO A CG    1 
ATOM   289  C CD    . PRO A 1 66   ? 143.423 126.000 133.425 1.00 28.56  ? 66   PRO A CD    1 
ATOM   290  N N     . LEU A 1 67   ? 144.935 124.892 136.686 1.00 34.90  ? 67   LEU A N     1 
ATOM   291  C CA    . LEU A 1 67   ? 145.613 124.911 137.974 1.00 34.90  ? 67   LEU A CA    1 
ATOM   292  C C     . LEU A 1 67   ? 144.792 124.288 139.088 1.00 34.90  ? 67   LEU A C     1 
ATOM   293  O O     . LEU A 1 67   ? 145.367 123.765 140.044 1.00 34.90  ? 67   LEU A O     1 
ATOM   294  C CB    . LEU A 1 67   ? 145.974 126.350 138.367 1.00 34.90  ? 67   LEU A CB    1 
ATOM   295  C CG    . LEU A 1 67   ? 147.207 126.525 139.251 1.00 34.90  ? 67   LEU A CG    1 
ATOM   296  C CD1   . LEU A 1 67   ? 148.428 125.936 138.567 1.00 34.90  ? 67   LEU A CD1   1 
ATOM   297  C CD2   . LEU A 1 67   ? 147.428 127.992 139.572 1.00 34.90  ? 67   LEU A CD2   1 
ATOM   298  N N     . MET A 1 68   ? 143.461 124.336 138.987 1.00 41.01  ? 68   MET A N     1 
ATOM   299  C CA    . MET A 1 68   ? 142.612 123.614 139.926 1.00 41.01  ? 68   MET A CA    1 
ATOM   300  C C     . MET A 1 68   ? 142.758 122.107 139.776 1.00 41.01  ? 68   MET A C     1 
ATOM   301  O O     . MET A 1 68   ? 142.555 121.376 140.750 1.00 41.01  ? 68   MET A O     1 
ATOM   302  C CB    . MET A 1 68   ? 141.154 124.036 139.739 1.00 41.01  ? 68   MET A CB    1 
ATOM   303  C CG    . MET A 1 68   ? 140.168 123.287 140.612 1.00 41.01  ? 68   MET A CG    1 
ATOM   304  S SD    . MET A 1 68   ? 138.820 124.321 141.205 1.00 41.01  ? 68   MET A SD    1 
ATOM   305  C CE    . MET A 1 68   ? 139.720 125.464 142.245 1.00 41.01  ? 68   MET A CE    1 
ATOM   306  N N     . MET A 1 69   ? 143.133 121.629 138.591 1.00 42.58  ? 69   MET A N     1 
ATOM   307  C CA    . MET A 1 69   ? 143.420 120.216 138.396 1.00 42.58  ? 69   MET A CA    1 
ATOM   308  C C     . MET A 1 69   ? 144.808 119.834 138.885 1.00 42.58  ? 69   MET A C     1 
ATOM   309  O O     . MET A 1 69   ? 145.180 118.659 138.795 1.00 42.58  ? 69   MET A O     1 
ATOM   310  C CB    . MET A 1 69   ? 143.269 119.843 136.920 1.00 42.58  ? 69   MET A CB    1 
ATOM   311  C CG    . MET A 1 69   ? 141.895 120.142 136.354 1.00 42.58  ? 69   MET A CG    1 
ATOM   312  S SD    . MET A 1 69   ? 140.577 119.410 137.338 1.00 42.58  ? 69   MET A SD    1 
ATOM   313  C CE    . MET A 1 69   ? 139.136 120.129 136.558 1.00 42.58  ? 69   MET A CE    1 
ATOM   314  N N     . LEU A 1 70   ? 145.579 120.795 139.389 1.00 33.87  ? 70   LEU A N     1 
ATOM   315  C CA    . LEU A 1 70   ? 146.832 120.529 140.080 1.00 33.87  ? 70   LEU A CA    1 
ATOM   316  C C     . LEU A 1 70   ? 146.637 120.371 141.580 1.00 33.87  ? 70   LEU A C     1 
ATOM   317  O O     . LEU A 1 70   ? 147.273 119.512 142.198 1.00 33.87  ? 70   LEU A O     1 
ATOM   318  C CB    . LEU A 1 70   ? 147.833 121.657 139.809 1.00 33.87  ? 70   LEU A CB    1 
ATOM   319  C CG    . LEU A 1 70   ? 149.170 121.607 140.548 1.00 33.87  ? 70   LEU A CG    1 
ATOM   320  C CD1   . LEU A 1 70   ? 149.949 120.362 140.168 1.00 33.87  ? 70   LEU A CD1   1 
ATOM   321  C CD2   . LEU A 1 70   ? 149.979 122.859 140.260 1.00 33.87  ? 70   LEU A CD2   1 
ATOM   322  N N     . VAL A 1 71   ? 145.766 121.186 142.176 1.00 40.55  ? 71   VAL A N     1 
ATOM   323  C CA    . VAL A 1 71   ? 145.394 120.987 143.572 1.00 40.55  ? 71   VAL A CA    1 
ATOM   324  C C     . VAL A 1 71   ? 144.542 119.733 143.720 1.00 40.55  ? 71   VAL A C     1 
ATOM   325  O O     . VAL A 1 71   ? 144.706 118.964 144.674 1.00 40.55  ? 71   VAL A O     1 
ATOM   326  C CB    . VAL A 1 71   ? 144.666 122.231 144.109 1.00 40.55  ? 71   VAL A CB    1 
ATOM   327  C CG1   . VAL A 1 71   ? 144.477 122.124 145.608 1.00 40.55  ? 71   VAL A CG1   1 
ATOM   328  C CG2   . VAL A 1 71   ? 145.434 123.488 143.751 1.00 40.55  ? 71   VAL A CG2   1 
ATOM   329  N N     . PHE A 1 72   ? 143.617 119.510 142.782 1.00 61.86  ? 72   PHE A N     1 
ATOM   330  C CA    . PHE A 1 72   ? 142.755 118.335 142.843 1.00 61.86  ? 72   PHE A CA    1 
ATOM   331  C C     . PHE A 1 72   ? 143.555 117.045 142.739 1.00 61.86  ? 72   PHE A C     1 
ATOM   332  O O     . PHE A 1 72   ? 143.159 116.022 143.307 1.00 61.86  ? 72   PHE A O     1 
ATOM   333  C CB    . PHE A 1 72   ? 141.703 118.404 141.736 1.00 61.86  ? 72   PHE A CB    1 
ATOM   334  C CG    . PHE A 1 72   ? 140.792 117.211 141.682 1.00 61.86  ? 72   PHE A CG    1 
ATOM   335  C CD1   . PHE A 1 72   ? 139.710 117.108 142.539 1.00 61.86  ? 72   PHE A CD1   1 
ATOM   336  C CD2   . PHE A 1 72   ? 141.006 116.199 140.762 1.00 61.86  ? 72   PHE A CD2   1 
ATOM   337  C CE1   . PHE A 1 72   ? 138.868 116.014 142.487 1.00 61.86  ? 72   PHE A CE1   1 
ATOM   338  C CE2   . PHE A 1 72   ? 140.167 115.104 140.706 1.00 61.86  ? 72   PHE A CE2   1 
ATOM   339  C CZ    . PHE A 1 72   ? 139.098 115.011 141.569 1.00 61.86  ? 72   PHE A CZ    1 
ATOM   340  N N     . GLY A 1 73   ? 144.673 117.068 142.014 1.00 43.47  ? 73   GLY A N     1 
ATOM   341  C CA    . GLY A 1 73   ? 145.522 115.891 141.955 1.00 43.47  ? 73   GLY A CA    1 
ATOM   342  C C     . GLY A 1 73   ? 146.176 115.572 143.285 1.00 43.47  ? 73   GLY A C     1 
ATOM   343  O O     . GLY A 1 73   ? 146.218 114.413 143.703 1.00 43.47  ? 73   GLY A O     1 
ATOM   344  N N     . GLU A 1 74   ? 146.688 116.594 143.972 1.00 53.22  ? 74   GLU A N     1 
ATOM   345  C CA    . GLU A 1 74   ? 147.348 116.367 145.253 1.00 53.22  ? 74   GLU A CA    1 
ATOM   346  C C     . GLU A 1 74   ? 146.355 116.014 146.351 1.00 53.22  ? 74   GLU A C     1 
ATOM   347  O O     . GLU A 1 74   ? 146.697 115.264 147.270 1.00 53.22  ? 74   GLU A O     1 
ATOM   348  C CB    . GLU A 1 74   ? 148.162 117.597 145.652 1.00 53.22  ? 74   GLU A CB    1 
ATOM   349  C CG    . GLU A 1 74   ? 149.285 117.927 144.686 1.00 53.22  ? 74   GLU A CG    1 
ATOM   350  C CD    . GLU A 1 74   ? 150.110 119.114 145.135 1.00 53.22  ? 74   GLU A CD    1 
ATOM   351  O OE1   . GLU A 1 74   ? 149.848 119.640 146.236 1.00 53.22  ? 74   GLU A OE1   1 
ATOM   352  O OE2   . GLU A 1 74   ? 151.022 119.522 144.386 1.00 53.22  ? 74   GLU A OE2   1 
ATOM   353  N N     . MET A 1 75   ? 145.133 116.546 146.277 1.00 44.09  ? 75   MET A N     1 
ATOM   354  C CA    . MET A 1 75   ? 144.106 116.180 147.247 1.00 44.09  ? 75   MET A CA    1 
ATOM   355  C C     . MET A 1 75   ? 143.786 114.693 147.176 1.00 44.09  ? 75   MET A C     1 
ATOM   356  O O     . MET A 1 75   ? 143.637 114.033 148.210 1.00 44.09  ? 75   MET A O     1 
ATOM   357  C CB    . MET A 1 75   ? 142.848 117.014 147.013 1.00 44.09  ? 75   MET A CB    1 
ATOM   358  C CG    . MET A 1 75   ? 141.567 116.342 147.459 1.00 44.09  ? 75   MET A CG    1 
ATOM   359  S SD    . MET A 1 75   ? 140.132 117.399 147.228 1.00 44.09  ? 75   MET A SD    1 
ATOM   360  C CE    . MET A 1 75   ? 140.459 118.659 148.453 1.00 44.09  ? 75   MET A CE    1 
ATOM   361  N N     . THR A 1 76   ? 143.683 114.147 145.962 1.00 40.33  ? 76   THR A N     1 
ATOM   362  C CA    . THR A 1 76   ? 143.378 112.729 145.808 1.00 40.33  ? 76   THR A CA    1 
ATOM   363  C C     . THR A 1 76   ? 144.461 111.860 146.434 1.00 40.33  ? 76   THR A C     1 
ATOM   364  O O     . THR A 1 76   ? 144.164 110.819 147.031 1.00 40.33  ? 76   THR A O     1 
ATOM   365  C CB    . THR A 1 76   ? 143.201 112.390 144.328 1.00 40.33  ? 76   THR A CB    1 
ATOM   366  O OG1   . THR A 1 76   ? 142.101 113.137 143.795 1.00 40.33  ? 76   THR A OG1   1 
ATOM   367  C CG2   . THR A 1 76   ? 142.927 110.907 144.143 1.00 40.33  ? 76   THR A CG2   1 
ATOM   368  N N     . ASP A 1 77   ? 145.725 112.273 146.316 1.00 48.89  ? 77   ASP A N     1 
ATOM   369  C CA    . ASP A 1 77   ? 146.807 111.515 146.935 1.00 48.89  ? 77   ASP A CA    1 
ATOM   370  C C     . ASP A 1 77   ? 146.669 111.492 148.452 1.00 48.89  ? 77   ASP A C     1 
ATOM   371  O O     . ASP A 1 77   ? 146.955 110.473 149.092 1.00 48.89  ? 77   ASP A O     1 
ATOM   372  C CB    . ASP A 1 77   ? 148.159 112.097 146.529 1.00 48.89  ? 77   ASP A CB    1 
ATOM   373  C CG    . ASP A 1 77   ? 148.553 111.721 145.117 1.00 48.89  ? 77   ASP A CG    1 
ATOM   374  O OD1   . ASP A 1 77   ? 148.172 110.621 144.667 1.00 48.89  ? 77   ASP A OD1   1 
ATOM   375  O OD2   . ASP A 1 77   ? 149.245 112.523 144.457 1.00 48.89  ? 77   ASP A OD2   1 
ATOM   376  N N     . ILE A 1 78   ? 146.239 112.606 149.048 1.00 43.66  ? 78   ILE A N     1 
ATOM   377  C CA    . ILE A 1 78   ? 146.079 112.659 150.499 1.00 43.66  ? 78   ILE A CA    1 
ATOM   378  C C     . ILE A 1 78   ? 144.993 111.689 150.950 1.00 43.66  ? 78   ILE A C     1 
ATOM   379  O O     . ILE A 1 78   ? 145.170 110.937 151.916 1.00 43.66  ? 78   ILE A O     1 
ATOM   380  C CB    . ILE A 1 78   ? 145.777 114.098 150.954 1.00 43.66  ? 78   ILE A CB    1 
ATOM   381  C CG1   . ILE A 1 78   ? 146.922 115.030 150.559 1.00 43.66  ? 78   ILE A CG1   1 
ATOM   382  C CG2   . ILE A 1 78   ? 145.548 114.145 152.452 1.00 43.66  ? 78   ILE A CG2   1 
ATOM   383  C CD1   . ILE A 1 78   ? 148.260 114.630 151.138 1.00 43.66  ? 78   ILE A CD1   1 
ATOM   384  N N     . PHE A 1 79   ? 143.850 111.694 150.259 1.00 50.59  ? 79   PHE A N     1 
ATOM   385  C CA    . PHE A 1 79   ? 142.782 110.756 150.591 1.00 50.59  ? 79   PHE A CA    1 
ATOM   386  C C     . PHE A 1 79   ? 143.211 109.315 150.349 1.00 50.59  ? 79   PHE A C     1 
ATOM   387  O O     . PHE A 1 79   ? 142.944 108.433 151.173 1.00 50.59  ? 79   PHE A O     1 
ATOM   388  C CB    . PHE A 1 79   ? 141.527 111.073 149.779 1.00 50.59  ? 79   PHE A CB    1 
ATOM   389  C CG    . PHE A 1 79   ? 140.635 112.102 150.408 1.00 50.59  ? 79   PHE A CG    1 
ATOM   390  C CD1   . PHE A 1 79   ? 139.808 111.765 151.462 1.00 50.59  ? 79   PHE A CD1   1 
ATOM   391  C CD2   . PHE A 1 79   ? 140.606 113.399 149.931 1.00 50.59  ? 79   PHE A CD2   1 
ATOM   392  C CE1   . PHE A 1 79   ? 138.979 112.706 152.038 1.00 50.59  ? 79   PHE A CE1   1 
ATOM   393  C CE2   . PHE A 1 79   ? 139.777 114.342 150.502 1.00 50.59  ? 79   PHE A CE2   1 
ATOM   394  C CZ    . PHE A 1 79   ? 138.965 113.996 151.557 1.00 50.59  ? 79   PHE A CZ    1 
ATOM   395  N N     . ALA A 1 80   ? 143.869 109.055 149.218 1.00 49.22  ? 80   ALA A N     1 
ATOM   396  C CA    . ALA A 1 80   ? 144.226 107.685 148.866 1.00 49.22  ? 80   ALA A CA    1 
ATOM   397  C C     . ALA A 1 80   ? 145.292 107.125 149.799 1.00 49.22  ? 80   ALA A C     1 
ATOM   398  O O     . ALA A 1 80   ? 145.218 105.958 150.202 1.00 49.22  ? 80   ALA A O     1 
ATOM   399  C CB    . ALA A 1 80   ? 144.697 107.621 147.414 1.00 49.22  ? 80   ALA A CB    1 
ATOM   400  N N     . ASN A 1 81   ? 146.294 107.935 150.147 1.00 65.80  ? 81   ASN A N     1 
ATOM   401  C CA    . ASN A 1 81   ? 147.380 107.445 150.991 1.00 65.80  ? 81   ASN A CA    1 
ATOM   402  C C     . ASN A 1 81   ? 146.878 107.054 152.376 1.00 65.80  ? 81   ASN A C     1 
ATOM   403  O O     . ASN A 1 81   ? 147.272 106.013 152.914 1.00 65.80  ? 81   ASN A O     1 
ATOM   404  C CB    . ASN A 1 81   ? 148.481 108.500 151.094 1.00 65.80  ? 81   ASN A CB    1 
ATOM   405  C CG    . ASN A 1 81   ? 149.609 108.077 152.011 1.00 65.80  ? 81   ASN A CG    1 
ATOM   406  O OD1   . ASN A 1 81   ? 149.823 108.675 153.066 1.00 65.80  ? 81   ASN A OD1   1 
ATOM   407  N ND2   . ASN A 1 81   ? 150.334 107.036 151.618 1.00 65.80  ? 81   ASN A ND2   1 
ATOM   408  N N     . ALA A 1 82   ? 146.013 107.877 152.970 1.00 68.95  ? 82   ALA A N     1 
ATOM   409  C CA    . ALA A 1 82   ? 145.438 107.531 154.265 1.00 68.95  ? 82   ALA A CA    1 
ATOM   410  C C     . ALA A 1 82   ? 144.550 106.297 154.163 1.00 68.95  ? 82   ALA A C     1 
ATOM   411  O O     . ALA A 1 82   ? 144.517 105.470 155.081 1.00 68.95  ? 82   ALA A O     1 
ATOM   412  C CB    . ALA A 1 82   ? 144.654 108.714 154.824 1.00 68.95  ? 82   ALA A CB    1 
ATOM   413  N N     . GLY A 1 83   ? 143.814 106.164 153.056 1.00 73.85  ? 83   GLY A N     1 
ATOM   414  C CA    . GLY A 1 83   ? 142.954 105.004 152.884 1.00 73.85  ? 83   GLY A CA    1 
ATOM   415  C C     . GLY A 1 83   ? 143.722 103.696 152.894 1.00 73.85  ? 83   GLY A C     1 
ATOM   416  O O     . GLY A 1 83   ? 143.248 102.692 153.431 1.00 73.85  ? 83   GLY A O     1 
ATOM   417  N N     . ASN A 1 84   ? 144.912 103.685 152.290 1.00 76.52  ? 84   ASN A N     1 
ATOM   418  C CA    . ASN A 1 84   ? 145.756 102.496 152.353 1.00 76.52  ? 84   ASN A CA    1 
ATOM   419  C C     . ASN A 1 84   ? 146.226 102.227 153.777 1.00 76.52  ? 84   ASN A C     1 
ATOM   420  O O     . ASN A 1 84   ? 146.268 101.071 154.215 1.00 76.52  ? 84   ASN A O     1 
ATOM   421  C CB    . ASN A 1 84   ? 146.950 102.644 151.410 1.00 76.52  ? 84   ASN A CB    1 
ATOM   422  C CG    . ASN A 1 84   ? 146.552 102.561 149.950 1.00 76.52  ? 84   ASN A CG    1 
ATOM   423  O OD1   . ASN A 1 84   ? 145.538 101.955 149.606 1.00 76.52  ? 84   ASN A OD1   1 
ATOM   424  N ND2   . ASN A 1 84   ? 147.355 103.165 149.082 1.00 76.52  ? 84   ASN A ND2   1 
ATOM   425  N N     . LEU A 1 85   ? 146.591 103.280 154.514 1.00 87.83  ? 85   LEU A N     1 
ATOM   426  C CA    . LEU A 1 85   ? 147.057 103.097 155.885 1.00 87.83  ? 85   LEU A CA    1 
ATOM   427  C C     . LEU A 1 85   ? 145.952 102.549 156.780 1.00 87.83  ? 85   LEU A C     1 
ATOM   428  O O     . LEU A 1 85   ? 146.193 101.655 157.599 1.00 87.83  ? 85   LEU A O     1 
ATOM   429  C CB    . LEU A 1 85   ? 147.591 104.417 156.438 1.00 87.83  ? 85   LEU A CB    1 
ATOM   430  C CG    . LEU A 1 85   ? 148.838 104.975 155.749 1.00 87.83  ? 85   LEU A CG    1 
ATOM   431  C CD1   . LEU A 1 85   ? 149.268 106.285 156.391 1.00 87.83  ? 85   LEU A CD1   1 
ATOM   432  C CD2   . LEU A 1 85   ? 149.967 103.958 155.788 1.00 87.83  ? 85   LEU A CD2   1 
ATOM   433  N N     . GLU A 1 86   ? 144.733 103.079 156.644 1.00 93.78  ? 86   GLU A N     1 
ATOM   434  C CA    . GLU A 1 86   ? 143.623 102.594 157.459 1.00 93.78  ? 86   GLU A CA    1 
ATOM   435  C C     . GLU A 1 86   ? 143.294 101.142 157.137 1.00 93.78  ? 86   GLU A C     1 
ATOM   436  O O     . GLU A 1 86   ? 143.062 100.334 158.045 1.00 93.78  ? 86   GLU A O     1 
ATOM   437  C CB    . GLU A 1 86   ? 142.397 103.485 157.258 1.00 93.78  ? 86   GLU A CB    1 
ATOM   438  C CG    . GLU A 1 86   ? 141.147 103.020 157.994 1.00 93.78  ? 86   GLU A CG    1 
ATOM   439  C CD    . GLU A 1 86   ? 140.268 102.116 157.150 1.00 93.78  ? 86   GLU A CD    1 
ATOM   440  O OE1   . GLU A 1 86   ? 140.549 101.973 155.941 1.00 93.78  ? 86   GLU A OE1   1 
ATOM   441  O OE2   . GLU A 1 86   ? 139.298 101.548 157.694 1.00 93.78  ? 86   GLU A OE2   1 
ATOM   442  N N     . ASP A 1 87   ? 143.264 100.792 155.849 1.00 98.91  ? 87   ASP A N     1 
ATOM   443  C CA    . ASP A 1 87   ? 143.004 99.409  155.466 1.00 98.91  ? 87   ASP A CA    1 
ATOM   444  C C     . ASP A 1 87   ? 144.116 98.489  155.952 1.00 98.91  ? 87   ASP A C     1 
ATOM   445  O O     . ASP A 1 87   ? 143.854 97.364  156.395 1.00 98.91  ? 87   ASP A O     1 
ATOM   446  C CB    . ASP A 1 87   ? 142.841 99.306  153.949 1.00 98.91  ? 87   ASP A CB    1 
ATOM   447  C CG    . ASP A 1 87   ? 142.232 97.986  153.516 1.00 98.91  ? 87   ASP A CG    1 
ATOM   448  O OD1   . ASP A 1 87   ? 141.775 97.223  154.392 1.00 98.91  ? 87   ASP A OD1   1 
ATOM   449  O OD2   . ASP A 1 87   ? 142.210 97.713  152.297 1.00 98.91  ? 87   ASP A OD2   1 
ATOM   450  N N     . LEU A 1 88   ? 145.367 98.948  155.869 1.00 105.56 ? 88   LEU A N     1 
ATOM   451  C CA    . LEU A 1 88   ? 146.480 98.166  156.398 1.00 105.56 ? 88   LEU A CA    1 
ATOM   452  C C     . LEU A 1 88   ? 146.357 97.986  157.906 1.00 105.56 ? 88   LEU A C     1 
ATOM   453  O O     . LEU A 1 88   ? 146.603 96.894  158.431 1.00 105.56 ? 88   LEU A O     1 
ATOM   454  C CB    . LEU A 1 88   ? 147.805 98.839  156.043 1.00 105.56 ? 88   LEU A CB    1 
ATOM   455  C CG    . LEU A 1 88   ? 149.080 98.164  156.551 1.00 105.56 ? 88   LEU A CG    1 
ATOM   456  C CD1   . LEU A 1 88   ? 149.228 96.774  155.952 1.00 105.56 ? 88   LEU A CD1   1 
ATOM   457  C CD2   . LEU A 1 88   ? 150.299 99.020  156.240 1.00 105.56 ? 88   LEU A CD2   1 
ATOM   458  N N     . MET A 1 89   ? 145.984 99.051  158.619 1.00 107.59 ? 89   MET A N     1 
ATOM   459  C CA    . MET A 1 89   ? 145.809 98.957  160.066 1.00 107.59 ? 89   MET A CA    1 
ATOM   460  C C     . MET A 1 89   ? 144.664 98.016  160.420 1.00 107.59 ? 89   MET A C     1 
ATOM   461  O O     . MET A 1 89   ? 144.779 97.197  161.340 1.00 107.59 ? 89   MET A O     1 
ATOM   462  C CB    . MET A 1 89   ? 145.573 100.351 160.652 1.00 107.59 ? 89   MET A CB    1 
ATOM   463  C CG    . MET A 1 89   ? 145.292 100.374 162.148 1.00 107.59 ? 89   MET A CG    1 
ATOM   464  S SD    . MET A 1 89   ? 143.533 100.317 162.548 1.00 107.59 ? 89   MET A SD    1 
ATOM   465  C CE    . MET A 1 89   ? 142.954 101.811 161.747 1.00 107.59 ? 89   MET A CE    1 
ATOM   466  N N     . SER A 1 90   ? 143.552 98.117  159.701 1.00 100.89 ? 90   SER A N     1 
ATOM   467  C CA    . SER A 1 90   ? 142.389 97.280  159.970 1.00 100.89 ? 90   SER A CA    1 
ATOM   468  C C     . SER A 1 90   ? 142.520 95.922  159.290 1.00 100.89 ? 90   SER A C     1 
ATOM   469  O O     . SER A 1 90   ? 142.889 94.933  159.924 1.00 100.89 ? 90   SER A O     1 
ATOM   470  C CB    . SER A 1 90   ? 141.108 97.979  159.508 1.00 100.89 ? 90   SER A CB    1 
ATOM   471  O OG    . SER A 1 90   ? 139.966 97.190  159.792 1.00 100.89 ? 90   SER A OG    1 
ATOM   472  N N     . PHE A 1 104  ? 143.005 107.800 159.556 1.00 75.63  ? 104  PHE A N     1 
ATOM   473  C CA    . PHE A 1 104  ? 142.225 109.015 159.355 1.00 75.63  ? 104  PHE A CA    1 
ATOM   474  C C     . PHE A 1 104  ? 142.569 110.054 160.412 1.00 75.63  ? 104  PHE A C     1 
ATOM   475  O O     . PHE A 1 104  ? 141.698 110.782 160.887 1.00 75.63  ? 104  PHE A O     1 
ATOM   476  C CB    . PHE A 1 104  ? 140.728 108.709 159.392 1.00 75.63  ? 104  PHE A CB    1 
ATOM   477  C CG    . PHE A 1 104  ? 140.293 107.689 158.383 1.00 75.63  ? 104  PHE A CG    1 
ATOM   478  C CD1   . PHE A 1 104  ? 140.961 107.557 157.178 1.00 75.63  ? 104  PHE A CD1   1 
ATOM   479  C CD2   . PHE A 1 104  ? 139.216 106.860 158.640 1.00 75.63  ? 104  PHE A CD2   1 
ATOM   480  C CE1   . PHE A 1 104  ? 140.563 106.619 156.249 1.00 75.63  ? 104  PHE A CE1   1 
ATOM   481  C CE2   . PHE A 1 104  ? 138.813 105.919 157.716 1.00 75.63  ? 104  PHE A CE2   1 
ATOM   482  C CZ    . PHE A 1 104  ? 139.487 105.799 156.518 1.00 75.63  ? 104  PHE A CZ    1 
ATOM   483  N N     . MET A 1 105  ? 143.849 110.118 160.777 1.00 89.84  ? 105  MET A N     1 
ATOM   484  C CA    . MET A 1 105  ? 144.277 111.034 161.829 1.00 89.84  ? 105  MET A CA    1 
ATOM   485  C C     . MET A 1 105  ? 144.313 112.472 161.326 1.00 89.84  ? 105  MET A C     1 
ATOM   486  O O     . MET A 1 105  ? 143.635 113.351 161.870 1.00 89.84  ? 105  MET A O     1 
ATOM   487  C CB    . MET A 1 105  ? 145.647 110.611 162.363 1.00 89.84  ? 105  MET A CB    1 
ATOM   488  C CG    . MET A 1 105  ? 145.649 109.263 163.062 1.00 89.84  ? 105  MET A CG    1 
ATOM   489  S SD    . MET A 1 105  ? 144.544 109.227 164.485 1.00 89.84  ? 105  MET A SD    1 
ATOM   490  C CE    . MET A 1 105  ? 145.202 110.580 165.459 1.00 89.84  ? 105  MET A CE    1 
ATOM   491  N N     . ASN A 1 106  ? 145.101 112.730 160.283 1.00 78.54  ? 106  ASN A N     1 
ATOM   492  C CA    . ASN A 1 106  ? 145.309 114.077 159.771 1.00 78.54  ? 106  ASN A CA    1 
ATOM   493  C C     . ASN A 1 106  ? 144.550 114.343 158.475 1.00 78.54  ? 106  ASN A C     1 
ATOM   494  O O     . ASN A 1 106  ? 144.879 115.296 157.760 1.00 78.54  ? 106  ASN A O     1 
ATOM   495  C CB    . ASN A 1 106  ? 146.802 114.341 159.568 1.00 78.54  ? 106  ASN A CB    1 
ATOM   496  C CG    . ASN A 1 106  ? 147.559 114.447 160.876 1.00 78.54  ? 106  ASN A CG    1 
ATOM   497  O OD1   . ASN A 1 106  ? 147.030 114.930 161.877 1.00 78.54  ? 106  ASN A OD1   1 
ATOM   498  N ND2   . ASN A 1 106  ? 148.809 113.999 160.874 1.00 78.54  ? 106  ASN A ND2   1 
ATOM   499  N N     . LEU A 1 107  ? 143.546 113.524 158.151 1.00 66.66  ? 107  LEU A N     1 
ATOM   500  C CA    . LEU A 1 107  ? 142.730 113.800 156.974 1.00 66.66  ? 107  LEU A CA    1 
ATOM   501  C C     . LEU A 1 107  ? 141.829 115.011 157.156 1.00 66.66  ? 107  LEU A C     1 
ATOM   502  O O     . LEU A 1 107  ? 141.247 115.480 156.173 1.00 66.66  ? 107  LEU A O     1 
ATOM   503  C CB    . LEU A 1 107  ? 141.873 112.586 156.610 1.00 66.66  ? 107  LEU A CB    1 
ATOM   504  C CG    . LEU A 1 107  ? 142.567 111.484 155.811 1.00 66.66  ? 107  LEU A CG    1 
ATOM   505  C CD1   . LEU A 1 107  ? 141.555 110.490 155.253 1.00 66.66  ? 107  LEU A CD1   1 
ATOM   506  C CD2   . LEU A 1 107  ? 143.409 112.087 154.698 1.00 66.66  ? 107  LEU A CD2   1 
ATOM   507  N N     . GLU A 1 108  ? 141.693 115.520 158.378 1.00 61.93  ? 108  GLU A N     1 
ATOM   508  C CA    . GLU A 1 108  ? 140.921 116.726 158.626 1.00 61.93  ? 108  GLU A CA    1 
ATOM   509  C C     . GLU A 1 108  ? 141.794 117.958 158.805 1.00 61.93  ? 108  GLU A C     1 
ATOM   510  O O     . GLU A 1 108  ? 141.313 119.077 158.596 1.00 61.93  ? 108  GLU A O     1 
ATOM   511  C CB    . GLU A 1 108  ? 140.037 116.539 159.865 1.00 61.93  ? 108  GLU A CB    1 
ATOM   512  C CG    . GLU A 1 108  ? 138.872 117.504 159.955 1.00 61.93  ? 108  GLU A CG    1 
ATOM   513  C CD    . GLU A 1 108  ? 137.858 117.084 160.997 1.00 61.93  ? 108  GLU A CD    1 
ATOM   514  O OE1   . GLU A 1 108  ? 138.042 116.010 161.607 1.00 61.93  ? 108  GLU A OE1   1 
ATOM   515  O OE2   . GLU A 1 108  ? 136.875 117.825 161.204 1.00 61.93  ? 108  GLU A OE2   1 
ATOM   516  N N     . GLU A 1 109  ? 143.061 117.778 159.182 1.00 67.65  ? 109  GLU A N     1 
ATOM   517  C CA    . GLU A 1 109  ? 143.977 118.905 159.305 1.00 67.65  ? 109  GLU A CA    1 
ATOM   518  C C     . GLU A 1 109  ? 144.606 119.257 157.962 1.00 67.65  ? 109  GLU A C     1 
ATOM   519  O O     . GLU A 1 109  ? 144.676 120.433 157.590 1.00 67.65  ? 109  GLU A O     1 
ATOM   520  C CB    . GLU A 1 109  ? 145.059 118.590 160.340 1.00 67.65  ? 109  GLU A CB    1 
ATOM   521  C CG    . GLU A 1 109  ? 146.230 119.559 160.329 1.00 67.65  ? 109  GLU A CG    1 
ATOM   522  C CD    . GLU A 1 109  ? 145.813 120.986 160.625 1.00 67.65  ? 109  GLU A CD    1 
ATOM   523  O OE1   . GLU A 1 109  ? 144.865 121.181 161.414 1.00 67.65  ? 109  GLU A OE1   1 
ATOM   524  O OE2   . GLU A 1 109  ? 146.434 121.914 160.065 1.00 67.65  ? 109  GLU A OE2   1 
ATOM   525  N N     . ASP A 1 110  ? 145.076 118.248 157.224 1.00 65.90  ? 110  ASP A N     1 
ATOM   526  C CA    . ASP A 1 110  ? 145.687 118.506 155.924 1.00 65.90  ? 110  ASP A CA    1 
ATOM   527  C C     . ASP A 1 110  ? 144.672 119.068 154.937 1.00 65.90  ? 110  ASP A C     1 
ATOM   528  O O     . ASP A 1 110  ? 144.996 119.959 154.144 1.00 65.90  ? 110  ASP A O     1 
ATOM   529  C CB    . ASP A 1 110  ? 146.320 117.228 155.376 1.00 65.90  ? 110  ASP A CB    1 
ATOM   530  C CG    . ASP A 1 110  ? 147.479 116.745 156.221 1.00 65.90  ? 110  ASP A CG    1 
ATOM   531  O OD1   . ASP A 1 110  ? 147.669 117.285 157.331 1.00 65.90  ? 110  ASP A OD1   1 
ATOM   532  O OD2   . ASP A 1 110  ? 148.204 115.831 155.775 1.00 65.90  ? 110  ASP A OD2   1 
ATOM   533  N N     . MET A 1 111  ? 143.439 118.560 154.968 1.00 55.41  ? 111  MET A N     1 
ATOM   534  C CA    . MET A 1 111  ? 142.410 119.059 154.064 1.00 55.41  ? 111  MET A CA    1 
ATOM   535  C C     . MET A 1 111  ? 142.030 120.503 154.355 1.00 55.41  ? 111  MET A C     1 
ATOM   536  O O     . MET A 1 111  ? 141.412 121.151 153.503 1.00 55.41  ? 111  MET A O     1 
ATOM   537  C CB    . MET A 1 111  ? 141.170 118.170 154.133 1.00 55.41  ? 111  MET A CB    1 
ATOM   538  C CG    . MET A 1 111  ? 141.298 116.909 153.312 1.00 55.41  ? 111  MET A CG    1 
ATOM   539  S SD    . MET A 1 111  ? 141.481 117.293 151.565 1.00 55.41  ? 111  MET A SD    1 
ATOM   540  C CE    . MET A 1 111  ? 142.719 116.093 151.086 1.00 55.41  ? 111  MET A CE    1 
ATOM   541  N N     . THR A 1 112  ? 142.372 121.018 155.536 1.00 55.51  ? 112  THR A N     1 
ATOM   542  C CA    . THR A 1 112  ? 142.126 122.428 155.815 1.00 55.51  ? 112  THR A CA    1 
ATOM   543  C C     . THR A 1 112  ? 142.963 123.319 154.907 1.00 55.51  ? 112  THR A C     1 
ATOM   544  O O     . THR A 1 112  ? 142.487 124.359 154.436 1.00 55.51  ? 112  THR A O     1 
ATOM   545  C CB    . THR A 1 112  ? 142.416 122.735 157.283 1.00 55.51  ? 112  THR A CB    1 
ATOM   546  O OG1   . THR A 1 112  ? 141.758 121.770 158.113 1.00 55.51  ? 112  THR A OG1   1 
ATOM   547  C CG2   . THR A 1 112  ? 141.915 124.124 157.642 1.00 55.51  ? 112  THR A CG2   1 
ATOM   548  N N     . ARG A 1 113  ? 144.215 122.931 154.655 1.00 55.53  ? 113  ARG A N     1 
ATOM   549  C CA    . ARG A 1 113  ? 145.074 123.717 153.775 1.00 55.53  ? 113  ARG A CA    1 
ATOM   550  C C     . ARG A 1 113  ? 144.527 123.747 152.353 1.00 55.53  ? 113  ARG A C     1 
ATOM   551  O O     . ARG A 1 113  ? 144.479 124.805 151.716 1.00 55.53  ? 113  ARG A O     1 
ATOM   552  C CB    . ARG A 1 113  ? 146.497 123.158 153.795 1.00 55.53  ? 113  ARG A CB    1 
ATOM   553  C CG    . ARG A 1 113  ? 147.442 123.852 152.828 1.00 55.53  ? 113  ARG A CG    1 
ATOM   554  C CD    . ARG A 1 113  ? 148.879 123.374 152.986 1.00 55.53  ? 113  ARG A CD    1 
ATOM   555  N NE    . ARG A 1 113  ? 149.042 121.965 152.649 1.00 55.53  ? 113  ARG A NE    1 
ATOM   556  C CZ    . ARG A 1 113  ? 149.143 120.988 153.540 1.00 55.53  ? 113  ARG A CZ    1 
ATOM   557  N NH1   . ARG A 1 113  ? 149.101 121.231 154.839 1.00 55.53  ? 113  ARG A NH1   1 
ATOM   558  N NH2   . ARG A 1 113  ? 149.292 119.737 153.116 1.00 55.53  ? 113  ARG A NH2   1 
ATOM   559  N N     . TYR A 1 114  ? 144.102 122.590 151.838 1.00 48.34  ? 114  TYR A N     1 
ATOM   560  C CA    . TYR A 1 114  ? 143.598 122.531 150.471 1.00 48.34  ? 114  TYR A CA    1 
ATOM   561  C C     . TYR A 1 114  ? 142.248 123.215 150.321 1.00 48.34  ? 114  TYR A C     1 
ATOM   562  O O     . TYR A 1 114  ? 141.874 123.575 149.200 1.00 48.34  ? 114  TYR A O     1 
ATOM   563  C CB    . TYR A 1 114  ? 143.509 121.080 150.002 1.00 48.34  ? 114  TYR A CB    1 
ATOM   564  C CG    . TYR A 1 114  ? 144.860 120.436 149.805 1.00 48.34  ? 114  TYR A CG    1 
ATOM   565  C CD1   . TYR A 1 114  ? 145.576 120.630 148.635 1.00 48.34  ? 114  TYR A CD1   1 
ATOM   566  C CD2   . TYR A 1 114  ? 145.421 119.639 150.791 1.00 48.34  ? 114  TYR A CD2   1 
ATOM   567  C CE1   . TYR A 1 114  ? 146.812 120.048 148.450 1.00 48.34  ? 114  TYR A CE1   1 
ATOM   568  C CE2   . TYR A 1 114  ? 146.656 119.052 150.615 1.00 48.34  ? 114  TYR A CE2   1 
ATOM   569  C CZ    . TYR A 1 114  ? 147.347 119.260 149.443 1.00 48.34  ? 114  TYR A CZ    1 
ATOM   570  O OH    . TYR A 1 114  ? 148.579 118.676 149.265 1.00 48.34  ? 114  TYR A OH    1 
ATOM   571  N N     . ALA A 1 115  ? 141.506 123.396 151.414 1.00 44.35  ? 115  ALA A N     1 
ATOM   572  C CA    . ALA A 1 115  ? 140.306 124.220 151.348 1.00 44.35  ? 115  ALA A CA    1 
ATOM   573  C C     . ALA A 1 115  ? 140.653 125.676 151.075 1.00 44.35  ? 115  ALA A C     1 
ATOM   574  O O     . ALA A 1 115  ? 139.896 126.377 150.394 1.00 44.35  ? 115  ALA A O     1 
ATOM   575  C CB    . ALA A 1 115  ? 139.506 124.096 152.642 1.00 44.35  ? 115  ALA A CB    1 
ATOM   576  N N     . TYR A 1 116  ? 141.784 126.148 151.604 1.00 50.28  ? 116  TYR A N     1 
ATOM   577  C CA    . TYR A 1 116  ? 142.228 127.508 151.319 1.00 50.28  ? 116  TYR A CA    1 
ATOM   578  C C     . TYR A 1 116  ? 142.659 127.659 149.865 1.00 50.28  ? 116  TYR A C     1 
ATOM   579  O O     . TYR A 1 116  ? 142.384 128.688 149.236 1.00 50.28  ? 116  TYR A O     1 
ATOM   580  C CB    . TYR A 1 116  ? 143.369 127.893 152.261 1.00 50.28  ? 116  TYR A CB    1 
ATOM   581  C CG    . TYR A 1 116  ? 142.963 127.970 153.714 1.00 50.28  ? 116  TYR A CG    1 
ATOM   582  C CD1   . TYR A 1 116  ? 141.733 128.496 154.084 1.00 50.28  ? 116  TYR A CD1   1 
ATOM   583  C CD2   . TYR A 1 116  ? 143.806 127.510 154.716 1.00 50.28  ? 116  TYR A CD2   1 
ATOM   584  C CE1   . TYR A 1 116  ? 141.357 128.568 155.410 1.00 50.28  ? 116  TYR A CE1   1 
ATOM   585  C CE2   . TYR A 1 116  ? 143.438 127.576 156.045 1.00 50.28  ? 116  TYR A CE2   1 
ATOM   586  C CZ    . TYR A 1 116  ? 142.213 128.106 156.386 1.00 50.28  ? 116  TYR A CZ    1 
ATOM   587  O OH    . TYR A 1 116  ? 141.842 128.174 157.710 1.00 50.28  ? 116  TYR A OH    1 
ATOM   588  N N     . TYR A 1 117  ? 143.340 126.649 149.317 1.00 55.56  ? 117  TYR A N     1 
ATOM   589  C CA    . TYR A 1 117  ? 143.816 126.737 147.939 1.00 55.56  ? 117  TYR A CA    1 
ATOM   590  C C     . TYR A 1 117  ? 142.658 126.877 146.960 1.00 55.56  ? 117  TYR A C     1 
ATOM   591  O O     . TYR A 1 117  ? 142.715 127.695 146.035 1.00 55.56  ? 117  TYR A O     1 
ATOM   592  C CB    . TYR A 1 117  ? 144.662 125.513 147.592 1.00 55.56  ? 117  TYR A CB    1 
ATOM   593  C CG    . TYR A 1 117  ? 146.015 125.486 148.262 1.00 55.56  ? 117  TYR A CG    1 
ATOM   594  C CD1   . TYR A 1 117  ? 146.503 126.598 148.931 1.00 55.56  ? 117  TYR A CD1   1 
ATOM   595  C CD2   . TYR A 1 117  ? 146.810 124.350 148.216 1.00 55.56  ? 117  TYR A CD2   1 
ATOM   596  C CE1   . TYR A 1 117  ? 147.740 126.578 149.542 1.00 55.56  ? 117  TYR A CE1   1 
ATOM   597  C CE2   . TYR A 1 117  ? 148.049 124.320 148.824 1.00 55.56  ? 117  TYR A CE2   1 
ATOM   598  C CZ    . TYR A 1 117  ? 148.509 125.436 149.485 1.00 55.56  ? 117  TYR A CZ    1 
ATOM   599  O OH    . TYR A 1 117  ? 149.743 125.412 150.092 1.00 55.56  ? 117  TYR A OH    1 
ATOM   600  N N     . TYR A 1 118  ? 141.600 126.084 147.143 1.00 61.86  ? 118  TYR A N     1 
ATOM   601  C CA    . TYR A 1 118  ? 140.424 126.219 146.291 1.00 61.86  ? 118  TYR A CA    1 
ATOM   602  C C     . TYR A 1 118  ? 139.777 127.585 146.463 1.00 61.86  ? 118  TYR A C     1 
ATOM   603  O O     . TYR A 1 118  ? 139.342 128.202 145.484 1.00 61.86  ? 118  TYR A O     1 
ATOM   604  C CB    . TYR A 1 118  ? 139.416 125.116 146.600 1.00 61.86  ? 118  TYR A CB    1 
ATOM   605  C CG    . TYR A 1 118  ? 139.850 123.737 146.174 1.00 61.86  ? 118  TYR A CG    1 
ATOM   606  C CD1   . TYR A 1 118  ? 140.711 123.558 145.104 1.00 61.86  ? 118  TYR A CD1   1 
ATOM   607  C CD2   . TYR A 1 118  ? 139.393 122.613 146.841 1.00 61.86  ? 118  TYR A CD2   1 
ATOM   608  C CE1   . TYR A 1 118  ? 141.104 122.298 144.713 1.00 61.86  ? 118  TYR A CE1   1 
ATOM   609  C CE2   . TYR A 1 118  ? 139.780 121.353 146.458 1.00 61.86  ? 118  TYR A CE2   1 
ATOM   610  C CZ    . TYR A 1 118  ? 140.636 121.199 145.396 1.00 61.86  ? 118  TYR A CZ    1 
ATOM   611  O OH    . TYR A 1 118  ? 141.023 119.938 145.014 1.00 61.86  ? 118  TYR A OH    1 
ATOM   612  N N     . SER A 1 119  ? 139.695 128.069 147.703 1.00 47.91  ? 119  SER A N     1 
ATOM   613  C CA    . SER A 1 119  ? 139.130 129.392 147.937 1.00 47.91  ? 119  SER A CA    1 
ATOM   614  C C     . SER A 1 119  ? 140.005 130.485 147.340 1.00 47.91  ? 119  SER A C     1 
ATOM   615  O O     . SER A 1 119  ? 139.490 131.524 146.915 1.00 47.91  ? 119  SER A O     1 
ATOM   616  C CB    . SER A 1 119  ? 138.935 129.621 149.434 1.00 47.91  ? 119  SER A CB    1 
ATOM   617  O OG    . SER A 1 119  ? 138.087 128.633 149.992 1.00 47.91  ? 119  SER A OG    1 
ATOM   618  N N     . GLY A 1 120  ? 141.320 130.269 147.295 1.00 47.42  ? 120  GLY A N     1 
ATOM   619  C CA    . GLY A 1 120  ? 142.192 131.242 146.658 1.00 47.42  ? 120  GLY A CA    1 
ATOM   620  C C     . GLY A 1 120  ? 141.995 131.296 145.155 1.00 47.42  ? 120  GLY A C     1 
ATOM   621  O O     . GLY A 1 120  ? 141.821 132.373 144.578 1.00 47.42  ? 120  GLY A O     1 
ATOM   622  N N     . ILE A 1 121  ? 142.013 130.132 144.500 1.00 38.56  ? 121  ILE A N     1 
ATOM   623  C CA    . ILE A 1 121  ? 141.791 130.084 143.058 1.00 38.56  ? 121  ILE A CA    1 
ATOM   624  C C     . ILE A 1 121  ? 140.396 130.578 142.714 1.00 38.56  ? 121  ILE A C     1 
ATOM   625  O O     . ILE A 1 121  ? 140.202 131.269 141.707 1.00 38.56  ? 121  ILE A O     1 
ATOM   626  C CB    . ILE A 1 121  ? 142.033 128.660 142.525 1.00 38.56  ? 121  ILE A CB    1 
ATOM   627  C CG1   . ILE A 1 121  ? 143.470 128.224 142.804 1.00 38.56  ? 121  ILE A CG1   1 
ATOM   628  C CG2   . ILE A 1 121  ? 141.749 128.590 141.040 1.00 38.56  ? 121  ILE A CG2   1 
ATOM   629  C CD1   . ILE A 1 121  ? 143.810 126.867 142.239 1.00 38.56  ? 121  ILE A CD1   1 
ATOM   630  N N     . GLY A 1 122  ? 139.404 130.243 143.540 1.00 40.24  ? 122  GLY A N     1 
ATOM   631  C CA    . GLY A 1 122  ? 138.069 130.770 143.323 1.00 40.24  ? 122  GLY A CA    1 
ATOM   632  C C     . GLY A 1 122  ? 138.002 132.273 143.509 1.00 40.24  ? 122  GLY A C     1 
ATOM   633  O O     . GLY A 1 122  ? 137.256 132.962 142.807 1.00 40.24  ? 122  GLY A O     1 
ATOM   634  N N     . ALA A 1 123  ? 138.771 132.803 144.463 1.00 41.25  ? 123  ALA A N     1 
ATOM   635  C CA    . ALA A 1 123  ? 138.815 134.248 144.661 1.00 41.25  ? 123  ALA A CA    1 
ATOM   636  C C     . ALA A 1 123  ? 139.430 134.952 143.459 1.00 41.25  ? 123  ALA A C     1 
ATOM   637  O O     . ALA A 1 123  ? 138.953 136.016 143.046 1.00 41.25  ? 123  ALA A O     1 
ATOM   638  C CB    . ALA A 1 123  ? 139.591 134.583 145.933 1.00 41.25  ? 123  ALA A CB    1 
ATOM   639  N N     . GLY A 1 124  ? 140.493 134.380 142.890 1.00 43.65  ? 124  GLY A N     1 
ATOM   640  C CA    . GLY A 1 124  ? 141.097 134.978 141.711 1.00 43.65  ? 124  GLY A CA    1 
ATOM   641  C C     . GLY A 1 124  ? 140.145 135.027 140.532 1.00 43.65  ? 124  GLY A C     1 
ATOM   642  O O     . GLY A 1 124  ? 140.027 136.053 139.859 1.00 43.65  ? 124  GLY A O     1 
ATOM   643  N N     . VAL A 1 125  ? 139.442 133.921 140.274 1.00 61.86  ? 125  VAL A N     1 
ATOM   644  C CA    . VAL A 1 125  ? 138.446 133.900 139.213 1.00 61.86  ? 125  VAL A CA    1 
ATOM   645  C C     . VAL A 1 125  ? 137.281 134.829 139.528 1.00 61.86  ? 125  VAL A C     1 
ATOM   646  O O     . VAL A 1 125  ? 136.621 135.326 138.609 1.00 61.86  ? 125  VAL A O     1 
ATOM   647  C CB    . VAL A 1 125  ? 137.966 132.456 138.976 1.00 61.86  ? 125  VAL A CB    1 
ATOM   648  C CG1   . VAL A 1 125  ? 136.954 132.397 137.846 1.00 61.86  ? 125  VAL A CG1   1 
ATOM   649  C CG2   . VAL A 1 125  ? 139.149 131.558 138.669 1.00 61.86  ? 125  VAL A CG2   1 
ATOM   650  N N     . LEU A 1 126  ? 137.022 135.100 140.807 1.00 42.99  ? 126  LEU A N     1 
ATOM   651  C CA    . LEU A 1 126  ? 135.959 136.038 141.152 1.00 42.99  ? 126  LEU A CA    1 
ATOM   652  C C     . LEU A 1 126  ? 136.313 137.460 140.737 1.00 42.99  ? 126  LEU A C     1 
ATOM   653  O O     . LEU A 1 126  ? 135.420 138.248 140.405 1.00 42.99  ? 126  LEU A O     1 
ATOM   654  C CB    . LEU A 1 126  ? 135.667 135.972 142.651 1.00 42.99  ? 126  LEU A CB    1 
ATOM   655  C CG    . LEU A 1 126  ? 134.571 136.894 143.188 1.00 42.99  ? 126  LEU A CG    1 
ATOM   656  C CD1   . LEU A 1 126  ? 133.277 136.692 142.424 1.00 42.99  ? 126  LEU A CD1   1 
ATOM   657  C CD2   . LEU A 1 126  ? 134.359 136.656 144.673 1.00 42.99  ? 126  LEU A CD2   1 
ATOM   658  N N     . VAL A 1 127  ? 137.596 137.802 140.738 1.00 36.99  ? 127  VAL A N     1 
ATOM   659  C CA    . VAL A 1 127  ? 138.059 139.136 140.369 1.00 36.99  ? 127  VAL A CA    1 
ATOM   660  C C     . VAL A 1 127  ? 138.520 139.188 138.918 1.00 36.99  ? 127  VAL A C     1 
ATOM   661  O O     . VAL A 1 127  ? 138.145 140.093 138.174 1.00 36.99  ? 127  VAL A O     1 
ATOM   662  C CB    . VAL A 1 127  ? 139.177 139.597 141.329 1.00 36.99  ? 127  VAL A CB    1 
ATOM   663  C CG1   . VAL A 1 127  ? 139.816 140.877 140.824 1.00 36.99  ? 127  VAL A CG1   1 
ATOM   664  C CG2   . VAL A 1 127  ? 138.622 139.792 142.728 1.00 36.99  ? 127  VAL A CG2   1 
ATOM   665  N N     . ALA A 1 128  ? 139.339 138.219 138.500 1.00 33.71  ? 128  ALA A N     1 
ATOM   666  C CA    . ALA A 1 128  ? 139.895 138.245 137.151 1.00 33.71  ? 128  ALA A CA    1 
ATOM   667  C C     . ALA A 1 128  ? 138.804 138.161 136.091 1.00 33.71  ? 128  ALA A C     1 
ATOM   668  O O     . ALA A 1 128  ? 138.854 138.873 135.082 1.00 33.71  ? 128  ALA A O     1 
ATOM   669  C CB    . ALA A 1 128  ? 140.901 137.110 136.973 1.00 33.71  ? 128  ALA A CB    1 
ATOM   670  N N     . ALA A 1 129  ? 137.810 137.293 136.296 1.00 35.65  ? 129  ALA A N     1 
ATOM   671  C CA    . ALA A 1 129  ? 136.749 137.152 135.305 1.00 35.65  ? 129  ALA A CA    1 
ATOM   672  C C     . ALA A 1 129  ? 135.896 138.408 135.209 1.00 35.65  ? 129  ALA A C     1 
ATOM   673  O O     . ALA A 1 129  ? 135.395 138.730 134.126 1.00 35.65  ? 129  ALA A O     1 
ATOM   674  C CB    . ALA A 1 129  ? 135.874 135.943 135.628 1.00 35.65  ? 129  ALA A CB    1 
ATOM   675  N N     . TYR A 1 130  ? 135.704 139.119 136.322 1.00 37.58  ? 130  TYR A N     1 
ATOM   676  C CA    . TYR A 1 130  ? 134.972 140.379 136.267 1.00 37.58  ? 130  TYR A CA    1 
ATOM   677  C C     . TYR A 1 130  ? 135.706 141.404 135.414 1.00 37.58  ? 130  TYR A C     1 
ATOM   678  O O     . TYR A 1 130  ? 135.086 142.121 134.620 1.00 37.58  ? 130  TYR A O     1 
ATOM   679  C CB    . TYR A 1 130  ? 134.747 140.925 137.676 1.00 37.58  ? 130  TYR A CB    1 
ATOM   680  C CG    . TYR A 1 130  ? 134.258 142.354 137.695 1.00 37.58  ? 130  TYR A CG    1 
ATOM   681  C CD1   . TYR A 1 130  ? 132.930 142.657 137.435 1.00 37.58  ? 130  TYR A CD1   1 
ATOM   682  C CD2   . TYR A 1 130  ? 135.125 143.402 137.973 1.00 37.58  ? 130  TYR A CD2   1 
ATOM   683  C CE1   . TYR A 1 130  ? 132.479 143.960 137.449 1.00 37.58  ? 130  TYR A CE1   1 
ATOM   684  C CE2   . TYR A 1 130  ? 134.682 144.708 137.989 1.00 37.58  ? 130  TYR A CE2   1 
ATOM   685  C CZ    . TYR A 1 130  ? 133.358 144.981 137.727 1.00 37.58  ? 130  TYR A CZ    1 
ATOM   686  O OH    . TYR A 1 130  ? 132.910 146.281 137.742 1.00 37.58  ? 130  TYR A OH    1 
ATOM   687  N N     . ILE A 1 131  ? 137.027 141.493 135.568 1.00 36.08  ? 131  ILE A N     1 
ATOM   688  C CA    . ILE A 1 131  ? 137.800 142.471 134.809 1.00 36.08  ? 131  ILE A CA    1 
ATOM   689  C C     . ILE A 1 131  ? 137.804 142.118 133.326 1.00 36.08  ? 131  ILE A C     1 
ATOM   690  O O     . ILE A 1 131  ? 137.598 142.982 132.468 1.00 36.08  ? 131  ILE A O     1 
ATOM   691  C CB    . ILE A 1 131  ? 139.230 142.577 135.369 1.00 36.08  ? 131  ILE A CB    1 
ATOM   692  C CG1   . ILE A 1 131  ? 139.198 142.913 136.859 1.00 36.08  ? 131  ILE A CG1   1 
ATOM   693  C CG2   . ILE A 1 131  ? 140.011 143.635 134.622 1.00 36.08  ? 131  ILE A CG2   1 
ATOM   694  C CD1   . ILE A 1 131  ? 138.565 144.247 137.166 1.00 36.08  ? 131  ILE A CD1   1 
ATOM   695  N N     . GLN A 1 132  ? 138.037 140.843 133.005 1.00 35.78  ? 132  GLN A N     1 
ATOM   696  C CA    . GLN A 1 132  ? 138.153 140.430 131.608 1.00 35.78  ? 132  GLN A CA    1 
ATOM   697  C C     . GLN A 1 132  ? 136.883 140.736 130.824 1.00 35.78  ? 132  GLN A C     1 
ATOM   698  O O     . GLN A 1 132  ? 136.934 141.349 129.752 1.00 35.78  ? 132  GLN A O     1 
ATOM   699  C CB    . GLN A 1 132  ? 138.475 138.938 131.529 1.00 35.78  ? 132  GLN A CB    1 
ATOM   700  C CG    . GLN A 1 132  ? 138.165 138.317 130.179 1.00 35.78  ? 132  GLN A CG    1 
ATOM   701  C CD    . GLN A 1 132  ? 138.173 136.804 130.216 1.00 35.78  ? 132  GLN A CD    1 
ATOM   702  O OE1   . GLN A 1 132  ? 138.997 136.192 130.892 1.00 35.78  ? 132  GLN A OE1   1 
ATOM   703  N NE2   . GLN A 1 132  ? 137.245 136.191 129.492 1.00 35.78  ? 132  GLN A NE2   1 
ATOM   704  N N     . VAL A 1 133  ? 135.731 140.313 131.342 1.00 32.33  ? 133  VAL A N     1 
ATOM   705  C CA    . VAL A 1 133  ? 134.486 140.475 130.600 1.00 32.33  ? 133  VAL A CA    1 
ATOM   706  C C     . VAL A 1 133  ? 134.075 141.940 130.543 1.00 32.33  ? 133  VAL A C     1 
ATOM   707  O O     . VAL A 1 133  ? 133.664 142.442 129.491 1.00 32.33  ? 133  VAL A O     1 
ATOM   708  C CB    . VAL A 1 133  ? 133.382 139.600 131.216 1.00 32.33  ? 133  VAL A CB    1 
ATOM   709  C CG1   . VAL A 1 133  ? 132.076 139.789 130.466 1.00 32.33  ? 133  VAL A CG1   1 
ATOM   710  C CG2   . VAL A 1 133  ? 133.800 138.141 131.203 1.00 32.33  ? 133  VAL A CG2   1 
ATOM   711  N N     . SER A 1 134  ? 134.177 142.651 131.667 1.00 40.48  ? 134  SER A N     1 
ATOM   712  C CA    . SER A 1 134  ? 133.670 144.018 131.720 1.00 40.48  ? 134  SER A CA    1 
ATOM   713  C C     . SER A 1 134  ? 134.562 144.990 130.955 1.00 40.48  ? 134  SER A C     1 
ATOM   714  O O     . SER A 1 134  ? 134.064 145.826 130.194 1.00 40.48  ? 134  SER A O     1 
ATOM   715  C CB    . SER A 1 134  ? 133.518 144.465 133.174 1.00 40.48  ? 134  SER A CB    1 
ATOM   716  O OG    . SER A 1 134  ? 134.741 144.330 133.873 1.00 40.48  ? 134  SER A OG    1 
ATOM   717  N N     . PHE A 1 135  ? 135.881 144.900 131.139 1.00 61.86  ? 135  PHE A N     1 
ATOM   718  C CA    . PHE A 1 135  ? 136.775 145.879 130.526 1.00 61.86  ? 135  PHE A CA    1 
ATOM   719  C C     . PHE A 1 135  ? 136.723 145.804 129.005 1.00 61.86  ? 135  PHE A C     1 
ATOM   720  O O     . PHE A 1 135  ? 136.608 146.831 128.327 1.00 61.86  ? 135  PHE A O     1 
ATOM   721  C CB    . PHE A 1 135  ? 138.206 145.687 131.028 1.00 61.86  ? 135  PHE A CB    1 
ATOM   722  C CG    . PHE A 1 135  ? 138.494 146.400 132.319 1.00 61.86  ? 135  PHE A CG    1 
ATOM   723  C CD1   . PHE A 1 135  ? 137.462 146.909 133.088 1.00 61.86  ? 135  PHE A CD1   1 
ATOM   724  C CD2   . PHE A 1 135  ? 139.796 146.579 132.752 1.00 61.86  ? 135  PHE A CD2   1 
ATOM   725  C CE1   . PHE A 1 135  ? 137.723 147.569 134.272 1.00 61.86  ? 135  PHE A CE1   1 
ATOM   726  C CE2   . PHE A 1 135  ? 140.062 147.239 133.934 1.00 61.86  ? 135  PHE A CE2   1 
ATOM   727  C CZ    . PHE A 1 135  ? 139.024 147.734 134.694 1.00 61.86  ? 135  PHE A CZ    1 
ATOM   728  N N     . TRP A 1 136  ? 136.802 144.594 128.449 1.00 61.86  ? 136  TRP A N     1 
ATOM   729  C CA    . TRP A 1 136  ? 136.752 144.454 126.998 1.00 61.86  ? 136  TRP A CA    1 
ATOM   730  C C     . TRP A 1 136  ? 135.410 144.911 126.444 1.00 61.86  ? 136  TRP A C     1 
ATOM   731  O O     . TRP A 1 136  ? 135.347 145.500 125.360 1.00 61.86  ? 136  TRP A O     1 
ATOM   732  C CB    . TRP A 1 136  ? 137.040 143.010 126.592 1.00 61.86  ? 136  TRP A CB    1 
ATOM   733  C CG    . TRP A 1 136  ? 138.494 142.736 126.400 1.00 61.86  ? 136  TRP A CG    1 
ATOM   734  C CD1   . TRP A 1 136  ? 139.319 142.055 127.243 1.00 61.86  ? 136  TRP A CD1   1 
ATOM   735  C CD2   . TRP A 1 136  ? 139.302 143.149 125.293 1.00 61.86  ? 136  TRP A CD2   1 
ATOM   736  N NE1   . TRP A 1 136  ? 140.591 142.012 126.727 1.00 61.86  ? 136  TRP A NE1   1 
ATOM   737  C CE2   . TRP A 1 136  ? 140.606 142.677 125.530 1.00 61.86  ? 136  TRP A CE2   1 
ATOM   738  C CE3   . TRP A 1 136  ? 139.048 143.870 124.123 1.00 61.86  ? 136  TRP A CE3   1 
ATOM   739  C CZ2   . TRP A 1 136  ? 141.654 142.902 124.642 1.00 61.86  ? 136  TRP A CZ2   1 
ATOM   740  C CZ3   . TRP A 1 136  ? 140.089 144.092 123.243 1.00 61.86  ? 136  TRP A CZ3   1 
ATOM   741  C CH2   . TRP A 1 136  ? 141.375 143.610 123.506 1.00 61.86  ? 136  TRP A CH2   1 
ATOM   742  N N     . CYS A 1 137  ? 134.322 144.647 127.170 1.00 47.55  ? 137  CYS A N     1 
ATOM   743  C CA    . CYS A 1 137  ? 133.017 145.109 126.714 1.00 47.55  ? 137  CYS A CA    1 
ATOM   744  C C     . CYS A 1 137  ? 132.890 146.623 126.815 1.00 47.55  ? 137  CYS A C     1 
ATOM   745  O O     . CYS A 1 137  ? 132.186 147.238 126.008 1.00 47.55  ? 137  CYS A O     1 
ATOM   746  C CB    . CYS A 1 137  ? 131.906 144.428 127.511 1.00 47.55  ? 137  CYS A CB    1 
ATOM   747  S SG    . CYS A 1 137  ? 130.239 144.798 126.918 1.00 47.55  ? 137  CYS A SG    1 
ATOM   748  N N     . LEU A 1 138  ? 133.552 147.240 127.798 1.00 41.78  ? 138  LEU A N     1 
ATOM   749  C CA    . LEU A 1 138  ? 133.528 148.696 127.900 1.00 41.78  ? 138  LEU A CA    1 
ATOM   750  C C     . LEU A 1 138  ? 134.342 149.343 126.785 1.00 41.78  ? 138  LEU A C     1 
ATOM   751  O O     . LEU A 1 138  ? 133.923 150.355 126.212 1.00 41.78  ? 138  LEU A O     1 
ATOM   752  C CB    . LEU A 1 138  ? 134.049 149.140 129.266 1.00 41.78  ? 138  LEU A CB    1 
ATOM   753  C CG    . LEU A 1 138  ? 133.155 148.864 130.475 1.00 41.78  ? 138  LEU A CG    1 
ATOM   754  C CD1   . LEU A 1 138  ? 133.812 149.364 131.750 1.00 41.78  ? 138  LEU A CD1   1 
ATOM   755  C CD2   . LEU A 1 138  ? 131.791 149.502 130.288 1.00 41.78  ? 138  LEU A CD2   1 
ATOM   756  N N     . ALA A 1 139  ? 135.509 148.777 126.471 1.00 37.99  ? 139  ALA A N     1 
ATOM   757  C CA    . ALA A 1 139  ? 136.335 149.322 125.399 1.00 37.99  ? 139  ALA A CA    1 
ATOM   758  C C     . ALA A 1 139  ? 135.610 149.254 124.060 1.00 37.99  ? 139  ALA A C     1 
ATOM   759  O O     . ALA A 1 139  ? 135.599 150.225 123.296 1.00 37.99  ? 139  ALA A O     1 
ATOM   760  C CB    . ALA A 1 139  ? 137.666 148.576 125.332 1.00 37.99  ? 139  ALA A CB    1 
ATOM   761  N N     . ALA A 1 140  ? 134.996 148.108 123.760 1.00 42.39  ? 140  ALA A N     1 
ATOM   762  C CA    . ALA A 1 140  ? 134.239 147.981 122.520 1.00 42.39  ? 140  ALA A CA    1 
ATOM   763  C C     . ALA A 1 140  ? 133.009 148.877 122.519 1.00 42.39  ? 140  ALA A C     1 
ATOM   764  O O     . ALA A 1 140  ? 132.655 149.437 121.477 1.00 42.39  ? 140  ALA A O     1 
ATOM   765  C CB    . ALA A 1 140  ? 133.833 146.526 122.295 1.00 42.39  ? 140  ALA A CB    1 
ATOM   766  N N     . GLY A 1 141  ? 132.349 149.026 123.668 1.00 46.05  ? 141  GLY A N     1 
ATOM   767  C CA    . GLY A 1 141  ? 131.181 149.885 123.749 1.00 46.05  ? 141  GLY A CA    1 
ATOM   768  C C     . GLY A 1 141  ? 131.481 151.352 123.534 1.00 46.05  ? 141  GLY A C     1 
ATOM   769  O O     . GLY A 1 141  ? 130.569 152.118 123.208 1.00 46.05  ? 141  GLY A O     1 
ATOM   770  N N     . ARG A 1 142  ? 132.735 151.762 123.718 1.00 47.47  ? 142  ARG A N     1 
ATOM   771  C CA    . ARG A 1 142  ? 133.128 153.148 123.503 1.00 47.47  ? 142  ARG A CA    1 
ATOM   772  C C     . ARG A 1 142  ? 133.634 153.389 122.086 1.00 47.47  ? 142  ARG A C     1 
ATOM   773  O O     . ARG A 1 142  ? 133.301 154.411 121.477 1.00 47.47  ? 142  ARG A O     1 
ATOM   774  C CB    . ARG A 1 142  ? 134.201 153.551 124.517 1.00 47.47  ? 142  ARG A CB    1 
ATOM   775  C CG    . ARG A 1 142  ? 134.361 155.050 124.686 1.00 47.47  ? 142  ARG A CG    1 
ATOM   776  C CD    . ARG A 1 142  ? 135.512 155.379 125.619 1.00 47.47  ? 142  ARG A CD    1 
ATOM   777  N NE    . ARG A 1 142  ? 135.467 154.583 126.839 1.00 47.47  ? 142  ARG A NE    1 
ATOM   778  C CZ    . ARG A 1 142  ? 134.817 154.935 127.940 1.00 47.47  ? 142  ARG A CZ    1 
ATOM   779  N NH1   . ARG A 1 142  ? 134.143 156.070 128.011 1.00 47.47  ? 142  ARG A NH1   1 
ATOM   780  N NH2   . ARG A 1 142  ? 134.844 154.127 128.995 1.00 47.47  ? 142  ARG A NH2   1 
ATOM   781  N N     . GLN A 1 143  ? 134.440 152.469 121.549 1.00 43.39  ? 143  GLN A N     1 
ATOM   782  C CA    . GLN A 1 143  ? 134.938 152.624 120.186 1.00 43.39  ? 143  GLN A CA    1 
ATOM   783  C C     . GLN A 1 143  ? 133.801 152.593 119.173 1.00 43.39  ? 143  GLN A C     1 
ATOM   784  O O     . GLN A 1 143  ? 133.786 153.383 118.222 1.00 43.39  ? 143  GLN A O     1 
ATOM   785  C CB    . GLN A 1 143  ? 135.962 151.534 119.873 1.00 43.39  ? 143  GLN A CB    1 
ATOM   786  C CG    . GLN A 1 143  ? 137.188 151.559 120.763 1.00 43.39  ? 143  GLN A CG    1 
ATOM   787  C CD    . GLN A 1 143  ? 138.177 150.466 120.418 1.00 43.39  ? 143  GLN A CD    1 
ATOM   788  O OE1   . GLN A 1 143  ? 138.001 149.741 119.439 1.00 43.39  ? 143  GLN A OE1   1 
ATOM   789  N NE2   . GLN A 1 143  ? 139.225 150.340 121.222 1.00 43.39  ? 143  GLN A NE2   1 
ATOM   790  N N     . ILE A 1 144  ? 132.841 151.684 119.357 1.00 44.92  ? 144  ILE A N     1 
ATOM   791  C CA    . ILE A 1 144  ? 131.735 151.568 118.412 1.00 44.92  ? 144  ILE A CA    1 
ATOM   792  C C     . ILE A 1 144  ? 130.874 152.824 118.426 1.00 44.92  ? 144  ILE A C     1 
ATOM   793  O O     . ILE A 1 144  ? 130.362 153.243 117.380 1.00 44.92  ? 144  ILE A O     1 
ATOM   794  C CB    . ILE A 1 144  ? 130.909 150.305 118.715 1.00 44.92  ? 144  ILE A CB    1 
ATOM   795  C CG1   . ILE A 1 144  ? 131.755 149.055 118.473 1.00 44.92  ? 144  ILE A CG1   1 
ATOM   796  C CG2   . ILE A 1 144  ? 129.655 150.259 117.862 1.00 44.92  ? 144  ILE A CG2   1 
ATOM   797  C CD1   . ILE A 1 144  ? 132.311 148.962 117.075 1.00 44.92  ? 144  ILE A CD1   1 
ATOM   798  N N     . HIS A 1 145  ? 130.708 153.451 119.592 1.00 48.21  ? 145  HIS A N     1 
ATOM   799  C CA    . HIS A 1 145  ? 129.908 154.670 119.664 1.00 48.21  ? 145  HIS A CA    1 
ATOM   800  C C     . HIS A 1 145  ? 130.500 155.770 118.791 1.00 48.21  ? 145  HIS A C     1 
ATOM   801  O O     . HIS A 1 145  ? 129.766 156.486 118.100 1.00 48.21  ? 145  HIS A O     1 
ATOM   802  C CB    . HIS A 1 145  ? 129.791 155.139 121.114 1.00 48.21  ? 145  HIS A CB    1 
ATOM   803  C CG    . HIS A 1 145  ? 128.793 156.236 121.314 1.00 48.21  ? 145  HIS A CG    1 
ATOM   804  N ND1   . HIS A 1 145  ? 127.440 156.052 121.132 1.00 48.21  ? 145  HIS A ND1   1 
ATOM   805  C CD2   . HIS A 1 145  ? 128.950 157.529 121.682 1.00 48.21  ? 145  HIS A CD2   1 
ATOM   806  C CE1   . HIS A 1 145  ? 126.806 157.184 121.379 1.00 48.21  ? 145  HIS A CE1   1 
ATOM   807  N NE2   . HIS A 1 145  ? 127.700 158.097 121.714 1.00 48.21  ? 145  HIS A NE2   1 
ATOM   808  N N     . LYS A 1 146  ? 131.827 155.923 118.811 1.00 43.41  ? 146  LYS A N     1 
ATOM   809  C CA    . LYS A 1 146  ? 132.465 156.888 117.922 1.00 43.41  ? 146  LYS A CA    1 
ATOM   810  C C     . LYS A 1 146  ? 132.271 156.502 116.462 1.00 43.41  ? 146  LYS A C     1 
ATOM   811  O O     . LYS A 1 146  ? 131.968 157.356 115.621 1.00 43.41  ? 146  LYS A O     1 
ATOM   812  C CB    . LYS A 1 146  ? 133.955 157.005 118.245 1.00 43.41  ? 146  LYS A CB    1 
ATOM   813  C CG    . LYS A 1 146  ? 134.263 157.374 119.683 1.00 43.41  ? 146  LYS A CG    1 
ATOM   814  C CD    . LYS A 1 146  ? 135.746 157.653 119.863 1.00 43.41  ? 146  LYS A CD    1 
ATOM   815  C CE    . LYS A 1 146  ? 136.112 157.791 121.331 1.00 43.41  ? 146  LYS A CE    1 
ATOM   816  N NZ    . LYS A 1 146  ? 135.954 156.504 122.061 1.00 43.41  ? 146  LYS A NZ    1 
ATOM   817  N N     . ILE A 1 147  ? 132.439 155.216 116.142 1.00 38.81  ? 147  ILE A N     1 
ATOM   818  C CA    . ILE A 1 147  ? 132.313 154.765 114.759 1.00 38.81  ? 147  ILE A CA    1 
ATOM   819  C C     . ILE A 1 147  ? 130.894 154.978 114.251 1.00 38.81  ? 147  ILE A C     1 
ATOM   820  O O     . ILE A 1 147  ? 130.687 155.425 113.117 1.00 38.81  ? 147  ILE A O     1 
ATOM   821  C CB    . ILE A 1 147  ? 132.743 153.292 114.635 1.00 38.81  ? 147  ILE A CB    1 
ATOM   822  C CG1   . ILE A 1 147  ? 134.233 153.145 114.942 1.00 38.81  ? 147  ILE A CG1   1 
ATOM   823  C CG2   . ILE A 1 147  ? 132.433 152.759 113.247 1.00 38.81  ? 147  ILE A CG2   1 
ATOM   824  C CD1   . ILE A 1 147  ? 134.750 151.735 114.783 1.00 38.81  ? 147  ILE A CD1   1 
ATOM   825  N N     . ARG A 1 148  ? 129.895 154.662 115.078 1.00 45.07  ? 148  ARG A N     1 
ATOM   826  C CA    . ARG A 1 148  ? 128.509 154.792 114.639 1.00 45.07  ? 148  ARG A CA    1 
ATOM   827  C C     . ARG A 1 148  ? 128.159 156.243 114.333 1.00 45.07  ? 148  ARG A C     1 
ATOM   828  O O     . ARG A 1 148  ? 127.466 156.526 113.349 1.00 45.07  ? 148  ARG A O     1 
ATOM   829  C CB    . ARG A 1 148  ? 127.563 154.224 115.696 1.00 45.07  ? 148  ARG A CB    1 
ATOM   830  C CG    . ARG A 1 148  ? 126.337 153.539 115.114 1.00 45.07  ? 148  ARG A CG    1 
ATOM   831  C CD    . ARG A 1 148  ? 125.298 153.240 116.180 1.00 45.07  ? 148  ARG A CD    1 
ATOM   832  N NE    . ARG A 1 148  ? 125.856 152.508 117.310 1.00 45.07  ? 148  ARG A NE    1 
ATOM   833  C CZ    . ARG A 1 148  ? 125.855 151.187 117.421 1.00 45.07  ? 148  ARG A CZ    1 
ATOM   834  N NH1   . ARG A 1 148  ? 125.336 150.415 116.481 1.00 45.07  ? 148  ARG A NH1   1 
ATOM   835  N NH2   . ARG A 1 148  ? 126.385 150.627 118.504 1.00 45.07  ? 148  ARG A NH2   1 
ATOM   836  N N     . LYS A 1 149  ? 128.623 157.178 115.165 1.00 47.61  ? 149  LYS A N     1 
ATOM   837  C CA    . LYS A 1 149  ? 128.373 158.589 114.890 1.00 47.61  ? 149  LYS A CA    1 
ATOM   838  C C     . LYS A 1 149  ? 129.211 159.084 113.718 1.00 47.61  ? 149  LYS A C     1 
ATOM   839  O O     . LYS A 1 149  ? 128.724 159.852 112.880 1.00 47.61  ? 149  LYS A O     1 
ATOM   840  C CB    . LYS A 1 149  ? 128.650 159.432 116.134 1.00 47.61  ? 149  LYS A CB    1 
ATOM   841  C CG    . LYS A 1 149  ? 127.717 159.161 117.300 1.00 47.61  ? 149  LYS A CG    1 
ATOM   842  C CD    . LYS A 1 149  ? 127.868 160.226 118.374 1.00 47.61  ? 149  LYS A CD    1 
ATOM   843  C CE    . LYS A 1 149  ? 129.318 160.374 118.805 1.00 47.61  ? 149  LYS A CE    1 
ATOM   844  N NZ    . LYS A 1 149  ? 129.499 161.482 119.783 1.00 47.61  ? 149  LYS A NZ    1 
ATOM   845  N N     . GLN A 1 150  ? 130.475 158.660 113.644 1.00 44.64  ? 150  GLN A N     1 
ATOM   846  C CA    . GLN A 1 150  ? 131.348 159.126 112.572 1.00 44.64  ? 150  GLN A CA    1 
ATOM   847  C C     . GLN A 1 150  ? 130.903 158.601 111.213 1.00 44.64  ? 150  GLN A C     1 
ATOM   848  O O     . GLN A 1 150  ? 131.036 159.304 110.206 1.00 44.64  ? 150  GLN A O     1 
ATOM   849  C CB    . GLN A 1 150  ? 132.791 158.712 112.851 1.00 44.64  ? 150  GLN A CB    1 
ATOM   850  C CG    . GLN A 1 150  ? 133.825 159.673 112.299 1.00 44.64  ? 150  GLN A CG    1 
ATOM   851  C CD    . GLN A 1 150  ? 133.815 161.005 113.020 1.00 44.64  ? 150  GLN A CD    1 
ATOM   852  O OE1   . GLN A 1 150  ? 133.394 161.097 114.172 1.00 44.64  ? 150  GLN A OE1   1 
ATOM   853  N NE2   . GLN A 1 150  ? 134.277 162.049 112.341 1.00 44.64  ? 150  GLN A NE2   1 
ATOM   854  N N     . PHE A 1 151  ? 130.384 157.373 111.162 1.00 49.49  ? 151  PHE A N     1 
ATOM   855  C CA    . PHE A 1 151  ? 129.900 156.831 109.897 1.00 49.49  ? 151  PHE A CA    1 
ATOM   856  C C     . PHE A 1 151  ? 128.689 157.605 109.394 1.00 49.49  ? 151  PHE A C     1 
ATOM   857  O O     . PHE A 1 151  ? 128.561 157.852 108.190 1.00 49.49  ? 151  PHE A O     1 
ATOM   858  C CB    . PHE A 1 151  ? 129.569 155.348 110.053 1.00 49.49  ? 151  PHE A CB    1 
ATOM   859  C CG    . PHE A 1 151  ? 129.237 154.664 108.761 1.00 49.49  ? 151  PHE A CG    1 
ATOM   860  C CD1   . PHE A 1 151  ? 130.053 154.814 107.655 1.00 49.49  ? 151  PHE A CD1   1 
ATOM   861  C CD2   . PHE A 1 151  ? 128.118 153.858 108.656 1.00 49.49  ? 151  PHE A CD2   1 
ATOM   862  C CE1   . PHE A 1 151  ? 129.755 154.182 106.465 1.00 49.49  ? 151  PHE A CE1   1 
ATOM   863  C CE2   . PHE A 1 151  ? 127.814 153.222 107.469 1.00 49.49  ? 151  PHE A CE2   1 
ATOM   864  C CZ    . PHE A 1 151  ? 128.634 153.384 106.372 1.00 49.49  ? 151  PHE A CZ    1 
ATOM   865  N N     . PHE A 1 152  ? 127.790 157.997 110.299 1.00 53.60  ? 152  PHE A N     1 
ATOM   866  C CA    . PHE A 1 152  ? 126.655 158.821 109.902 1.00 53.60  ? 152  PHE A CA    1 
ATOM   867  C C     . PHE A 1 152  ? 127.080 160.234 109.529 1.00 53.60  ? 152  PHE A C     1 
ATOM   868  O O     . PHE A 1 152  ? 126.372 160.901 108.768 1.00 53.60  ? 152  PHE A O     1 
ATOM   869  C CB    . PHE A 1 152  ? 125.617 158.863 111.023 1.00 53.60  ? 152  PHE A CB    1 
ATOM   870  C CG    . PHE A 1 152  ? 124.285 159.404 110.595 1.00 53.60  ? 152  PHE A CG    1 
ATOM   871  C CD1   . PHE A 1 152  ? 123.412 158.624 109.857 1.00 53.60  ? 152  PHE A CD1   1 
ATOM   872  C CD2   . PHE A 1 152  ? 123.899 160.688 110.939 1.00 53.60  ? 152  PHE A CD2   1 
ATOM   873  C CE1   . PHE A 1 152  ? 122.183 159.115 109.465 1.00 53.60  ? 152  PHE A CE1   1 
ATOM   874  C CE2   . PHE A 1 152  ? 122.670 161.184 110.550 1.00 53.60  ? 152  PHE A CE2   1 
ATOM   875  C CZ    . PHE A 1 152  ? 121.812 160.396 109.812 1.00 53.60  ? 152  PHE A CZ    1 
ATOM   876  N N     . HIS A 1 153  ? 128.212 160.705 110.055 1.00 60.00  ? 153  HIS A N     1 
ATOM   877  C CA    . HIS A 1 153  ? 128.754 161.988 109.622 1.00 60.00  ? 153  HIS A CA    1 
ATOM   878  C C     . HIS A 1 153  ? 129.215 161.927 108.171 1.00 60.00  ? 153  HIS A C     1 
ATOM   879  O O     . HIS A 1 153  ? 128.993 162.870 107.403 1.00 60.00  ? 153  HIS A O     1 
ATOM   880  C CB    . HIS A 1 153  ? 129.903 162.403 110.539 1.00 60.00  ? 153  HIS A CB    1 
ATOM   881  C CG    . HIS A 1 153  ? 130.633 163.626 110.082 1.00 60.00  ? 153  HIS A CG    1 
ATOM   882  N ND1   . HIS A 1 153  ? 131.802 163.565 109.355 1.00 60.00  ? 153  HIS A ND1   1 
ATOM   883  C CD2   . HIS A 1 153  ? 130.366 164.942 110.255 1.00 60.00  ? 153  HIS A CD2   1 
ATOM   884  C CE1   . HIS A 1 153  ? 132.221 164.791 109.097 1.00 60.00  ? 153  HIS A CE1   1 
ATOM   885  N NE2   . HIS A 1 153  ? 131.368 165.645 109.632 1.00 60.00  ? 153  HIS A NE2   1 
ATOM   886  N N     . ALA A 1 154  ? 129.861 160.827 107.781 1.00 60.95  ? 154  ALA A N     1 
ATOM   887  C CA    . ALA A 1 154  ? 130.329 160.688 106.406 1.00 60.95  ? 154  ALA A CA    1 
ATOM   888  C C     . ALA A 1 154  ? 129.166 160.552 105.430 1.00 60.95  ? 154  ALA A C     1 
ATOM   889  O O     . ALA A 1 154  ? 129.220 161.087 104.317 1.00 60.95  ? 154  ALA A O     1 
ATOM   890  C CB    . ALA A 1 154  ? 131.270 159.490 106.291 1.00 60.95  ? 154  ALA A CB    1 
ATOM   891  N N     . ILE A 1 155  ? 128.110 159.835 105.824 1.00 58.01  ? 155  ILE A N     1 
ATOM   892  C CA    . ILE A 1 155  ? 126.990 159.590 104.917 1.00 58.01  ? 155  ILE A CA    1 
ATOM   893  C C     . ILE A 1 155  ? 126.326 160.903 104.518 1.00 58.01  ? 155  ILE A C     1 
ATOM   894  O O     . ILE A 1 155  ? 126.063 161.152 103.336 1.00 58.01  ? 155  ILE A O     1 
ATOM   895  C CB    . ILE A 1 155  ? 125.982 158.620 105.558 1.00 58.01  ? 155  ILE A CB    1 
ATOM   896  C CG1   . ILE A 1 155  ? 126.580 157.216 105.652 1.00 58.01  ? 155  ILE A CG1   1 
ATOM   897  C CG2   . ILE A 1 155  ? 124.686 158.594 104.765 1.00 58.01  ? 155  ILE A CG2   1 
ATOM   898  C CD1   . ILE A 1 155  ? 126.934 156.617 104.313 1.00 58.01  ? 155  ILE A CD1   1 
ATOM   899  N N     . MET A 1 156  ? 126.050 161.765 105.498 1.00 64.55  ? 156  MET A N     1 
ATOM   900  C CA    . MET A 1 156  ? 125.419 163.045 105.192 1.00 64.55  ? 156  MET A CA    1 
ATOM   901  C C     . MET A 1 156  ? 126.363 163.973 104.439 1.00 64.55  ? 156  MET A C     1 
ATOM   902  O O     . MET A 1 156  ? 125.908 164.830 103.673 1.00 64.55  ? 156  MET A O     1 
ATOM   903  C CB    . MET A 1 156  ? 124.931 163.711 106.477 1.00 64.55  ? 156  MET A CB    1 
ATOM   904  C CG    . MET A 1 156  ? 123.990 162.848 107.298 1.00 64.55  ? 156  MET A CG    1 
ATOM   905  S SD    . MET A 1 156  ? 122.497 162.393 106.400 1.00 64.55  ? 156  MET A SD    1 
ATOM   906  C CE    . MET A 1 156  ? 121.751 164.001 106.157 1.00 64.55  ? 156  MET A CE    1 
ATOM   907  N N     . ARG A 1 157  ? 127.673 163.824 104.647 1.00 71.53  ? 157  ARG A N     1 
ATOM   908  C CA    . ARG A 1 157  ? 128.640 164.673 103.957 1.00 71.53  ? 157  ARG A CA    1 
ATOM   909  C C     . ARG A 1 157  ? 128.625 164.428 102.452 1.00 71.53  ? 157  ARG A C     1 
ATOM   910  O O     . ARG A 1 157  ? 128.736 165.375 101.664 1.00 71.53  ? 157  ARG A O     1 
ATOM   911  C CB    . ARG A 1 157  ? 130.038 164.440 104.528 1.00 71.53  ? 157  ARG A CB    1 
ATOM   912  C CG    . ARG A 1 157  ? 131.146 165.150 103.771 1.00 71.53  ? 157  ARG A CG    1 
ATOM   913  C CD    . ARG A 1 157  ? 132.510 164.833 104.360 1.00 71.53  ? 157  ARG A CD    1 
ATOM   914  N NE    . ARG A 1 157  ? 132.750 165.552 105.604 1.00 71.53  ? 157  ARG A NE    1 
ATOM   915  C CZ    . ARG A 1 157  ? 133.359 166.727 105.681 1.00 71.53  ? 157  ARG A CZ    1 
ATOM   916  N NH1   . ARG A 1 157  ? 133.807 167.345 104.601 1.00 71.53  ? 157  ARG A NH1   1 
ATOM   917  N NH2   . ARG A 1 157  ? 133.523 167.296 106.872 1.00 71.53  ? 157  ARG A NH2   1 
ATOM   918  N N     . GLN A 1 158  ? 128.494 163.170 102.035 1.00 77.26  ? 158  GLN A N     1 
ATOM   919  C CA    . GLN A 1 158  ? 128.518 162.840 100.616 1.00 77.26  ? 158  GLN A CA    1 
ATOM   920  C C     . GLN A 1 158  ? 127.361 163.511 99.883  1.00 77.26  ? 158  GLN A C     1 
ATOM   921  O O     . GLN A 1 158  ? 126.241 163.593 100.394 1.00 77.26  ? 158  GLN A O     1 
ATOM   922  C CB    . GLN A 1 158  ? 128.457 161.325 100.424 1.00 77.26  ? 158  GLN A CB    1 
ATOM   923  C CG    . GLN A 1 158  ? 129.552 160.569 101.156 1.00 77.26  ? 158  GLN A CG    1 
ATOM   924  C CD    . GLN A 1 158  ? 130.941 160.999 100.734 1.00 77.26  ? 158  GLN A CD    1 
ATOM   925  O OE1   . GLN A 1 158  ? 131.810 161.243 101.571 1.00 77.26  ? 158  GLN A OE1   1 
ATOM   926  N NE2   . GLN A 1 158  ? 131.161 161.089 99.428  1.00 77.26  ? 158  GLN A NE2   1 
ATOM   927  N N     . GLU A 1 159  ? 127.642 163.994 98.677  1.00 93.89  ? 159  GLU A N     1 
ATOM   928  C CA    . GLU A 1 159  ? 126.675 164.741 97.889  1.00 93.89  ? 159  GLU A CA    1 
ATOM   929  C C     . GLU A 1 159  ? 125.870 163.808 96.986  1.00 93.89  ? 159  GLU A C     1 
ATOM   930  O O     . GLU A 1 159  ? 126.148 162.613 96.872  1.00 93.89  ? 159  GLU A O     1 
ATOM   931  C CB    . GLU A 1 159  ? 127.380 165.808 97.050  1.00 93.89  ? 159  GLU A CB    1 
ATOM   932  C CG    . GLU A 1 159  ? 127.912 165.309 95.711  1.00 93.89  ? 159  GLU A CG    1 
ATOM   933  C CD    . GLU A 1 159  ? 128.971 164.231 95.853  1.00 93.89  ? 159  GLU A CD    1 
ATOM   934  O OE1   . GLU A 1 159  ? 129.664 164.204 96.891  1.00 93.89  ? 159  GLU A OE1   1 
ATOM   935  O OE2   . GLU A 1 159  ? 129.109 163.408 94.924  1.00 93.89  ? 159  GLU A OE2   1 
ATOM   936  N N     . ILE A 1 160  ? 124.850 164.380 96.341  1.00 93.99  ? 160  ILE A N     1 
ATOM   937  C CA    . ILE A 1 160  ? 124.045 163.622 95.392  1.00 93.99  ? 160  ILE A CA    1 
ATOM   938  C C     . ILE A 1 160  ? 124.915 163.192 94.221  1.00 93.99  ? 160  ILE A C     1 
ATOM   939  O O     . ILE A 1 160  ? 125.690 163.987 93.672  1.00 93.99  ? 160  ILE A O     1 
ATOM   940  C CB    . ILE A 1 160  ? 122.839 164.453 94.931  1.00 93.99  ? 160  ILE A CB    1 
ATOM   941  C CG1   . ILE A 1 160  ? 121.809 164.556 96.056  1.00 93.99  ? 160  ILE A CG1   1 
ATOM   942  C CG2   . ILE A 1 160  ? 122.206 163.847 93.689  1.00 93.99  ? 160  ILE A CG2   1 
ATOM   943  C CD1   . ILE A 1 160  ? 121.254 163.219 96.491  1.00 93.99  ? 160  ILE A CD1   1 
ATOM   944  N N     . GLY A 1 161  ? 124.788 161.928 93.831  1.00 96.03  ? 161  GLY A N     1 
ATOM   945  C CA    . GLY A 1 161  ? 125.654 161.337 92.831  1.00 96.03  ? 161  GLY A CA    1 
ATOM   946  C C     . GLY A 1 161  ? 126.434 160.190 93.434  1.00 96.03  ? 161  GLY A C     1 
ATOM   947  O O     . GLY A 1 161  ? 126.607 159.140 92.808  1.00 96.03  ? 161  GLY A O     1 
ATOM   948  N N     . TRP A 1 162  ? 126.915 160.391 94.662  1.00 98.26  ? 162  TRP A N     1 
ATOM   949  C CA    . TRP A 1 162  ? 127.447 159.278 95.439  1.00 98.26  ? 162  TRP A CA    1 
ATOM   950  C C     . TRP A 1 162  ? 126.343 158.288 95.785  1.00 98.26  ? 162  TRP A C     1 
ATOM   951  O O     . TRP A 1 162  ? 126.556 157.070 95.756  1.00 98.26  ? 162  TRP A O     1 
ATOM   952  C CB    . TRP A 1 162  ? 128.124 159.804 96.706  1.00 98.26  ? 162  TRP A CB    1 
ATOM   953  C CG    . TRP A 1 162  ? 128.546 158.737 97.674  1.00 98.26  ? 162  TRP A CG    1 
ATOM   954  C CD1   . TRP A 1 162  ? 127.778 158.157 98.642  1.00 98.26  ? 162  TRP A CD1   1 
ATOM   955  C CD2   . TRP A 1 162  ? 129.843 158.138 97.780  1.00 98.26  ? 162  TRP A CD2   1 
ATOM   956  N NE1   . TRP A 1 162  ? 128.512 157.227 99.336  1.00 98.26  ? 162  TRP A NE1   1 
ATOM   957  C CE2   . TRP A 1 162  ? 129.784 157.197 98.827  1.00 98.26  ? 162  TRP A CE2   1 
ATOM   958  C CE3   . TRP A 1 162  ? 131.047 158.302 97.088  1.00 98.26  ? 162  TRP A CE3   1 
ATOM   959  C CZ2   . TRP A 1 162  ? 130.881 156.425 99.198  1.00 98.26  ? 162  TRP A CZ2   1 
ATOM   960  C CZ3   . TRP A 1 162  ? 132.135 157.534 97.459  1.00 98.26  ? 162  TRP A CZ3   1 
ATOM   961  C CH2   . TRP A 1 162  ? 132.044 156.607 98.504  1.00 98.26  ? 162  TRP A CH2   1 
ATOM   962  N N     . PHE A 1 163  ? 125.153 158.796 96.115  1.00 99.68  ? 163  PHE A N     1 
ATOM   963  C CA    . PHE A 1 163  ? 124.027 157.931 96.447  1.00 99.68  ? 163  PHE A CA    1 
ATOM   964  C C     . PHE A 1 163  ? 123.447 157.233 95.224  1.00 99.68  ? 163  PHE A C     1 
ATOM   965  O O     . PHE A 1 163  ? 122.704 156.259 95.379  1.00 99.68  ? 163  PHE A O     1 
ATOM   966  C CB    . PHE A 1 163  ? 122.936 158.738 97.152  1.00 99.68  ? 163  PHE A CB    1 
ATOM   967  C CG    . PHE A 1 163  ? 123.230 159.019 98.598  1.00 99.68  ? 163  PHE A CG    1 
ATOM   968  C CD1   . PHE A 1 163  ? 124.175 159.965 98.957  1.00 99.68  ? 163  PHE A CD1   1 
ATOM   969  C CD2   . PHE A 1 163  ? 122.557 158.339 99.598  1.00 99.68  ? 163  PHE A CD2   1 
ATOM   970  C CE1   . PHE A 1 163  ? 124.446 160.223 100.286 1.00 99.68  ? 163  PHE A CE1   1 
ATOM   971  C CE2   . PHE A 1 163  ? 122.822 158.595 100.928 1.00 99.68  ? 163  PHE A CE2   1 
ATOM   972  C CZ    . PHE A 1 163  ? 123.768 159.538 101.272 1.00 99.68  ? 163  PHE A CZ    1 
ATOM   973  N N     . ASP A 1 164  ? 123.746 157.716 94.017  1.00 106.90 ? 164  ASP A N     1 
ATOM   974  C CA    . ASP A 1 164  ? 123.303 157.008 92.821  1.00 106.90 ? 164  ASP A CA    1 
ATOM   975  C C     . ASP A 1 164  ? 124.105 155.730 92.611  1.00 106.90 ? 164  ASP A C     1 
ATOM   976  O O     . ASP A 1 164  ? 123.536 154.676 92.304  1.00 106.90 ? 164  ASP A O     1 
ATOM   977  C CB    . ASP A 1 164  ? 123.408 157.921 91.601  1.00 106.90 ? 164  ASP A CB    1 
ATOM   978  C CG    . ASP A 1 164  ? 122.504 159.133 91.703  1.00 106.90 ? 164  ASP A CG    1 
ATOM   979  O OD1   . ASP A 1 164  ? 121.836 159.291 92.746  1.00 106.90 ? 164  ASP A OD1   1 
ATOM   980  O OD2   . ASP A 1 164  ? 122.459 159.927 90.740  1.00 106.90 ? 164  ASP A OD2   1 
ATOM   981  N N     . VAL A 1 165  ? 125.427 155.803 92.770  1.00 109.70 ? 165  VAL A N     1 
ATOM   982  C CA    . VAL A 1 165  ? 126.263 154.615 92.625  1.00 109.70 ? 165  VAL A CA    1 
ATOM   983  C C     . VAL A 1 165  ? 126.054 153.669 93.801  1.00 109.70 ? 165  VAL A C     1 
ATOM   984  O O     . VAL A 1 165  ? 125.904 152.454 93.625  1.00 109.70 ? 165  VAL A O     1 
ATOM   985  C CB    . VAL A 1 165  ? 127.742 155.016 92.478  1.00 109.70 ? 165  VAL A CB    1 
ATOM   986  C CG1   . VAL A 1 165  ? 128.613 153.782 92.301  1.00 109.70 ? 165  VAL A CG1   1 
ATOM   987  C CG2   . VAL A 1 165  ? 127.918 155.974 91.309  1.00 109.70 ? 165  VAL A CG2   1 
ATOM   988  N N     . HIS A 1 166  ? 126.039 154.210 95.018  1.00 103.51 ? 166  HIS A N     1 
ATOM   989  C CA    . HIS A 1 166  ? 125.903 153.410 96.231  1.00 103.51 ? 166  HIS A CA    1 
ATOM   990  C C     . HIS A 1 166  ? 124.423 153.272 96.568  1.00 103.51 ? 166  HIS A C     1 
ATOM   991  O O     . HIS A 1 166  ? 123.755 154.265 96.873  1.00 103.51 ? 166  HIS A O     1 
ATOM   992  C CB    . HIS A 1 166  ? 126.676 154.048 97.382  1.00 103.51 ? 166  HIS A CB    1 
ATOM   993  C CG    . HIS A 1 166  ? 128.148 154.159 97.132  1.00 103.51 ? 166  HIS A CG    1 
ATOM   994  N ND1   . HIS A 1 166  ? 129.066 153.302 97.701  1.00 103.51 ? 166  HIS A ND1   1 
ATOM   995  C CD2   . HIS A 1 166  ? 128.861 155.023 96.371  1.00 103.51 ? 166  HIS A CD2   1 
ATOM   996  C CE1   . HIS A 1 166  ? 130.281 153.635 97.304  1.00 103.51 ? 166  HIS A CE1   1 
ATOM   997  N NE2   . HIS A 1 166  ? 130.185 154.676 96.496  1.00 103.51 ? 166  HIS A NE2   1 
ATOM   998  N N     . ASP A 1 167  ? 123.916 152.042 96.518  1.00 109.95 ? 167  ASP A N     1 
ATOM   999  C CA    . ASP A 1 167  ? 122.499 151.796 96.754  1.00 109.95 ? 167  ASP A CA    1 
ATOM   1000 C C     . ASP A 1 167  ? 122.089 152.258 98.148  1.00 109.95 ? 167  ASP A C     1 
ATOM   1001 O O     . ASP A 1 167  ? 122.799 152.029 99.131  1.00 109.95 ? 167  ASP A O     1 
ATOM   1002 C CB    . ASP A 1 167  ? 122.188 150.309 96.583  1.00 109.95 ? 167  ASP A CB    1 
ATOM   1003 C CG    . ASP A 1 167  ? 122.672 149.765 95.254  1.00 109.95 ? 167  ASP A CG    1 
ATOM   1004 O OD1   . ASP A 1 167  ? 123.218 150.551 94.452  1.00 109.95 ? 167  ASP A OD1   1 
ATOM   1005 O OD2   . ASP A 1 167  ? 122.508 148.550 95.013  1.00 109.95 ? 167  ASP A OD2   1 
ATOM   1006 N N     . VAL A 1 168  ? 120.930 152.916 98.225  1.00 99.60  ? 168  VAL A N     1 
ATOM   1007 C CA    . VAL A 1 168  ? 120.450 153.432 99.504  1.00 99.60  ? 168  VAL A CA    1 
ATOM   1008 C C     . VAL A 1 168  ? 120.121 152.289 100.457 1.00 99.60  ? 168  VAL A C     1 
ATOM   1009 O O     . VAL A 1 168  ? 120.379 152.377 101.663 1.00 99.60  ? 168  VAL A O     1 
ATOM   1010 C CB    . VAL A 1 168  ? 119.244 154.363 99.288  1.00 99.60  ? 168  VAL A CB    1 
ATOM   1011 C CG1   . VAL A 1 168  ? 119.697 155.673 98.666  1.00 99.60  ? 168  VAL A CG1   1 
ATOM   1012 C CG2   . VAL A 1 168  ? 118.199 153.692 98.410  1.00 99.60  ? 168  VAL A CG2   1 
ATOM   1013 N N     . GLY A 1 169  ? 119.540 151.205 99.940  1.00 96.20  ? 169  GLY A N     1 
ATOM   1014 C CA    . GLY A 1 169  ? 119.254 150.060 100.788 1.00 96.20  ? 169  GLY A CA    1 
ATOM   1015 C C     . GLY A 1 169  ? 120.512 149.412 101.332 1.00 96.20  ? 169  GLY A C     1 
ATOM   1016 O O     . GLY A 1 169  ? 120.585 149.069 102.515 1.00 96.20  ? 169  GLY A O     1 
ATOM   1017 N N     . GLU A 1 170  ? 121.521 149.238 100.476 1.00 104.02 ? 170  GLU A N     1 
ATOM   1018 C CA    . GLU A 1 170  ? 122.784 148.667 100.930 1.00 104.02 ? 170  GLU A CA    1 
ATOM   1019 C C     . GLU A 1 170  ? 123.456 149.564 101.961 1.00 104.02 ? 170  GLU A C     1 
ATOM   1020 O O     . GLU A 1 170  ? 123.966 149.078 102.976 1.00 104.02 ? 170  GLU A O     1 
ATOM   1021 C CB    . GLU A 1 170  ? 123.712 148.427 99.739  1.00 104.02 ? 170  GLU A CB    1 
ATOM   1022 C CG    . GLU A 1 170  ? 125.057 147.821 100.110 1.00 104.02 ? 170  GLU A CG    1 
ATOM   1023 C CD    . GLU A 1 170  ? 124.936 146.413 100.660 1.00 104.02 ? 170  GLU A CD    1 
ATOM   1024 O OE1   . GLU A 1 170  ? 123.938 145.730 100.345 1.00 104.02 ? 170  GLU A OE1   1 
ATOM   1025 O OE2   . GLU A 1 170  ? 125.840 145.987 101.410 1.00 104.02 ? 170  GLU A OE2   1 
ATOM   1026 N N     . LEU A 1 171  ? 123.459 150.879 101.722 1.00 97.02  ? 171  LEU A N     1 
ATOM   1027 C CA    . LEU A 1 171  ? 124.053 151.803 102.684 1.00 97.02  ? 171  LEU A CA    1 
ATOM   1028 C C     . LEU A 1 171  ? 123.328 151.747 104.021 1.00 97.02  ? 171  LEU A C     1 
ATOM   1029 O O     . LEU A 1 171  ? 123.963 151.785 105.082 1.00 97.02  ? 171  LEU A O     1 
ATOM   1030 C CB    . LEU A 1 171  ? 124.041 153.226 102.128 1.00 97.02  ? 171  LEU A CB    1 
ATOM   1031 C CG    . LEU A 1 171  ? 125.023 153.514 100.992 1.00 97.02  ? 171  LEU A CG    1 
ATOM   1032 C CD1   . LEU A 1 171  ? 124.941 154.973 100.570 1.00 97.02  ? 171  LEU A CD1   1 
ATOM   1033 C CD2   . LEU A 1 171  ? 126.439 153.150 101.409 1.00 97.02  ? 171  LEU A CD2   1 
ATOM   1034 N N     . ASN A 1 172  ? 121.996 151.663 103.992 1.00 90.54  ? 172  ASN A N     1 
ATOM   1035 C CA    . ASN A 1 172  ? 121.240 151.527 105.231 1.00 90.54  ? 172  ASN A CA    1 
ATOM   1036 C C     . ASN A 1 172  ? 121.571 150.217 105.935 1.00 90.54  ? 172  ASN A C     1 
ATOM   1037 O O     . ASN A 1 172  ? 121.615 150.160 107.169 1.00 90.54  ? 172  ASN A O     1 
ATOM   1038 C CB    . ASN A 1 172  ? 119.742 151.624 104.945 1.00 90.54  ? 172  ASN A CB    1 
ATOM   1039 C CG    . ASN A 1 172  ? 118.912 151.711 106.210 1.00 90.54  ? 172  ASN A CG    1 
ATOM   1040 O OD1   . ASN A 1 172  ? 119.417 152.071 107.273 1.00 90.54  ? 172  ASN A OD1   1 
ATOM   1041 N ND2   . ASN A 1 172  ? 117.630 151.385 106.102 1.00 90.54  ? 172  ASN A ND2   1 
ATOM   1042 N N     . THR A 1 173  ? 121.799 149.151 105.164 1.00 86.02  ? 173  THR A N     1 
ATOM   1043 C CA    . THR A 1 173  ? 122.166 147.870 105.761 1.00 86.02  ? 173  THR A CA    1 
ATOM   1044 C C     . THR A 1 173  ? 123.502 147.956 106.491 1.00 86.02  ? 173  THR A C     1 
ATOM   1045 O O     . THR A 1 173  ? 123.648 147.422 107.597 1.00 86.02  ? 173  THR A O     1 
ATOM   1046 C CB    . THR A 1 173  ? 122.213 146.784 104.685 1.00 86.02  ? 173  THR A CB    1 
ATOM   1047 O OG1   . THR A 1 173  ? 120.902 146.589 104.142 1.00 86.02  ? 173  THR A OG1   1 
ATOM   1048 C CG2   . THR A 1 173  ? 122.715 145.470 105.267 1.00 86.02  ? 173  THR A CG2   1 
ATOM   1049 N N     . ARG A 1 174  ? 124.488 148.630 105.891 1.00 80.44  ? 174  ARG A N     1 
ATOM   1050 C CA    . ARG A 1 174  ? 125.812 148.703 106.503 1.00 80.44  ? 174  ARG A CA    1 
ATOM   1051 C C     . ARG A 1 174  ? 125.770 149.445 107.833 1.00 80.44  ? 174  ARG A C     1 
ATOM   1052 O O     . ARG A 1 174  ? 126.503 149.102 108.768 1.00 80.44  ? 174  ARG A O     1 
ATOM   1053 C CB    . ARG A 1 174  ? 126.801 149.376 105.551 1.00 80.44  ? 174  ARG A CB    1 
ATOM   1054 C CG    . ARG A 1 174  ? 126.811 148.795 104.150 1.00 80.44  ? 174  ARG A CG    1 
ATOM   1055 C CD    . ARG A 1 174  ? 128.000 149.288 103.347 1.00 80.44  ? 174  ARG A CD    1 
ATOM   1056 N NE    . ARG A 1 174  ? 129.188 148.483 103.604 1.00 80.44  ? 174  ARG A NE    1 
ATOM   1057 C CZ    . ARG A 1 174  ? 129.504 147.386 102.930 1.00 80.44  ? 174  ARG A CZ    1 
ATOM   1058 N NH1   . ARG A 1 174  ? 128.747 146.940 101.941 1.00 80.44  ? 174  ARG A NH1   1 
ATOM   1059 N NH2   . ARG A 1 174  ? 130.606 146.718 103.258 1.00 80.44  ? 174  ARG A NH2   1 
ATOM   1060 N N     . LEU A 1 175  ? 124.922 150.470 107.933 1.00 69.44  ? 175  LEU A N     1 
ATOM   1061 C CA    . LEU A 1 175  ? 124.859 151.266 109.154 1.00 69.44  ? 175  LEU A CA    1 
ATOM   1062 C C     . LEU A 1 175  ? 124.367 150.449 110.343 1.00 69.44  ? 175  LEU A C     1 
ATOM   1063 O O     . LEU A 1 175  ? 124.816 150.674 111.472 1.00 69.44  ? 175  LEU A O     1 
ATOM   1064 C CB    . LEU A 1 175  ? 123.961 152.483 108.933 1.00 69.44  ? 175  LEU A CB    1 
ATOM   1065 C CG    . LEU A 1 175  ? 123.801 153.457 110.100 1.00 69.44  ? 175  LEU A CG    1 
ATOM   1066 C CD1   . LEU A 1 175  ? 125.158 153.891 110.627 1.00 69.44  ? 175  LEU A CD1   1 
ATOM   1067 C CD2   . LEU A 1 175  ? 122.987 154.662 109.666 1.00 69.44  ? 175  LEU A CD2   1 
ATOM   1068 N N     . THR A 1 176  ? 123.456 149.504 110.116 1.00 76.58  ? 176  THR A N     1 
ATOM   1069 C CA    . THR A 1 176  ? 122.863 148.731 111.200 1.00 76.58  ? 176  THR A CA    1 
ATOM   1070 C C     . THR A 1 176  ? 123.514 147.372 111.413 1.00 76.58  ? 176  THR A C     1 
ATOM   1071 O O     . THR A 1 176  ? 123.464 146.847 112.529 1.00 76.58  ? 176  THR A O     1 
ATOM   1072 C CB    . THR A 1 176  ? 121.366 148.524 110.948 1.00 76.58  ? 176  THR A CB    1 
ATOM   1073 O OG1   . THR A 1 176  ? 121.184 147.728 109.771 1.00 76.58  ? 176  THR A OG1   1 
ATOM   1074 C CG2   . THR A 1 176  ? 120.667 149.861 110.762 1.00 76.58  ? 176  THR A CG2   1 
ATOM   1075 N N     . ASP A 1 177  ? 124.119 146.787 110.382 1.00 74.09  ? 177  ASP A N     1 
ATOM   1076 C CA    . ASP A 1 177  ? 124.656 145.433 110.466 1.00 74.09  ? 177  ASP A CA    1 
ATOM   1077 C C     . ASP A 1 177  ? 126.175 145.373 110.468 1.00 74.09  ? 177  ASP A C     1 
ATOM   1078 O O     . ASP A 1 177  ? 126.753 144.612 111.247 1.00 74.09  ? 177  ASP A O     1 
ATOM   1079 C CB    . ASP A 1 177  ? 124.123 144.584 109.307 1.00 74.09  ? 177  ASP A CB    1 
ATOM   1080 C CG    . ASP A 1 177  ? 124.301 143.098 109.544 1.00 74.09  ? 177  ASP A CG    1 
ATOM   1081 O OD1   . ASP A 1 177  ? 124.676 142.713 110.671 1.00 74.09  ? 177  ASP A OD1   1 
ATOM   1082 O OD2   . ASP A 1 177  ? 124.064 142.312 108.602 1.00 74.09  ? 177  ASP A OD2   1 
ATOM   1083 N N     . ASP A 1 178  ? 126.846 146.144 109.609 1.00 72.25  ? 178  ASP A N     1 
ATOM   1084 C CA    . ASP A 1 178  ? 128.305 146.101 109.575 1.00 72.25  ? 178  ASP A CA    1 
ATOM   1085 C C     . ASP A 1 178  ? 128.906 146.646 110.866 1.00 72.25  ? 178  ASP A C     1 
ATOM   1086 O O     . ASP A 1 178  ? 129.917 146.128 111.355 1.00 72.25  ? 178  ASP A O     1 
ATOM   1087 C CB    . ASP A 1 178  ? 128.826 146.873 108.365 1.00 72.25  ? 178  ASP A CB    1 
ATOM   1088 C CG    . ASP A 1 178  ? 128.359 146.276 107.052 1.00 72.25  ? 178  ASP A CG    1 
ATOM   1089 O OD1   . ASP A 1 178  ? 127.533 145.341 107.085 1.00 72.25  ? 178  ASP A OD1   1 
ATOM   1090 O OD2   . ASP A 1 178  ? 128.821 146.740 105.988 1.00 72.25  ? 178  ASP A OD2   1 
ATOM   1091 N N     . VAL A 1 179  ? 128.297 147.689 111.433 1.00 57.55  ? 179  VAL A N     1 
ATOM   1092 C CA    . VAL A 1 179  ? 128.768 148.213 112.712 1.00 57.55  ? 179  VAL A CA    1 
ATOM   1093 C C     . VAL A 1 179  ? 128.603 147.167 113.807 1.00 57.55  ? 179  VAL A C     1 
ATOM   1094 O O     . VAL A 1 179  ? 129.465 147.021 114.682 1.00 57.55  ? 179  VAL A O     1 
ATOM   1095 C CB    . VAL A 1 179  ? 128.032 149.520 113.057 1.00 57.55  ? 179  VAL A CB    1 
ATOM   1096 C CG1   . VAL A 1 179  ? 128.619 150.141 114.310 1.00 57.55  ? 179  VAL A CG1   1 
ATOM   1097 C CG2   . VAL A 1 179  ? 128.106 150.489 111.890 1.00 57.55  ? 179  VAL A CG2   1 
ATOM   1098 N N     . SER A 1 180  ? 127.494 146.424 113.777 1.00 56.55  ? 180  SER A N     1 
ATOM   1099 C CA    . SER A 1 180  ? 127.304 145.338 114.733 1.00 56.55  ? 180  SER A CA    1 
ATOM   1100 C C     . SER A 1 180  ? 128.353 144.249 114.545 1.00 56.55  ? 180  SER A C     1 
ATOM   1101 O O     . SER A 1 180  ? 128.839 143.668 115.522 1.00 56.55  ? 180  SER A O     1 
ATOM   1102 C CB    . SER A 1 180  ? 125.898 144.759 114.595 1.00 56.55  ? 180  SER A CB    1 
ATOM   1103 O OG    . SER A 1 180  ? 125.698 143.688 115.499 1.00 56.55  ? 180  SER A OG    1 
ATOM   1104 N N     . LYS A 1 181  ? 128.701 143.948 113.292 1.00 53.33  ? 181  LYS A N     1 
ATOM   1105 C CA    . LYS A 1 181  ? 129.762 142.979 113.032 1.00 53.33  ? 181  LYS A CA    1 
ATOM   1106 C C     . LYS A 1 181  ? 131.085 143.449 113.621 1.00 53.33  ? 181  LYS A C     1 
ATOM   1107 O O     . LYS A 1 181  ? 131.822 142.661 114.225 1.00 53.33  ? 181  LYS A O     1 
ATOM   1108 C CB    . LYS A 1 181  ? 129.905 142.738 111.530 1.00 53.33  ? 181  LYS A CB    1 
ATOM   1109 C CG    . LYS A 1 181  ? 128.696 142.094 110.878 1.00 53.33  ? 181  LYS A CG    1 
ATOM   1110 C CD    . LYS A 1 181  ? 128.879 141.993 109.373 1.00 53.33  ? 181  LYS A CD    1 
ATOM   1111 C CE    . LYS A 1 181  ? 127.630 141.454 108.699 1.00 53.33  ? 181  LYS A CE    1 
ATOM   1112 N NZ    . LYS A 1 181  ? 127.779 141.407 107.219 1.00 53.33  ? 181  LYS A NZ    1 
ATOM   1113 N N     . ILE A 1 182  ? 131.399 144.736 113.457 1.00 46.04  ? 182  ILE A N     1 
ATOM   1114 C CA    . ILE A 1 182  ? 132.616 145.292 114.046 1.00 46.04  ? 182  ILE A CA    1 
ATOM   1115 C C     . ILE A 1 182  ? 132.574 145.174 115.564 1.00 46.04  ? 182  ILE A C     1 
ATOM   1116 O O     . ILE A 1 182  ? 133.566 144.798 116.204 1.00 46.04  ? 182  ILE A O     1 
ATOM   1117 C CB    . ILE A 1 182  ? 132.806 146.753 113.601 1.00 46.04  ? 182  ILE A CB    1 
ATOM   1118 C CG1   . ILE A 1 182  ? 132.856 146.851 112.079 1.00 46.04  ? 182  ILE A CG1   1 
ATOM   1119 C CG2   . ILE A 1 182  ? 134.076 147.331 114.197 1.00 46.04  ? 182  ILE A CG2   1 
ATOM   1120 C CD1   . ILE A 1 182  ? 132.728 148.264 111.562 1.00 46.04  ? 182  ILE A CD1   1 
ATOM   1121 N N     . ASN A 1 183  ? 131.424 145.495 116.163 1.00 47.04  ? 183  ASN A N     1 
ATOM   1122 C CA    . ASN A 1 183  ? 131.279 145.419 117.614 1.00 47.04  ? 183  ASN A CA    1 
ATOM   1123 C C     . ASN A 1 183  ? 131.502 144.000 118.118 1.00 47.04  ? 183  ASN A C     1 
ATOM   1124 O O     . ASN A 1 183  ? 132.173 143.792 119.136 1.00 47.04  ? 183  ASN A O     1 
ATOM   1125 C CB    . ASN A 1 183  ? 129.895 145.923 118.022 1.00 47.04  ? 183  ASN A CB    1 
ATOM   1126 C CG    . ASN A 1 183  ? 129.661 145.846 119.516 1.00 47.04  ? 183  ASN A CG    1 
ATOM   1127 O OD1   . ASN A 1 183  ? 130.601 145.883 120.308 1.00 47.04  ? 183  ASN A OD1   1 
ATOM   1128 N ND2   . ASN A 1 183  ? 128.398 145.739 119.909 1.00 47.04  ? 183  ASN A ND2   1 
ATOM   1129 N N     . GLU A 1 184  ? 130.939 143.011 117.424 1.00 52.98  ? 184  GLU A N     1 
ATOM   1130 C CA    . GLU A 1 184  ? 131.167 141.621 117.805 1.00 52.98  ? 184  GLU A CA    1 
ATOM   1131 C C     . GLU A 1 184  ? 132.630 141.236 117.626 1.00 52.98  ? 184  GLU A C     1 
ATOM   1132 O O     . GLU A 1 184  ? 133.182 140.477 118.430 1.00 52.98  ? 184  GLU A O     1 
ATOM   1133 C CB    . GLU A 1 184  ? 130.263 140.696 116.991 1.00 52.98  ? 184  GLU A CB    1 
ATOM   1134 C CG    . GLU A 1 184  ? 128.777 140.931 117.207 1.00 52.98  ? 184  GLU A CG    1 
ATOM   1135 C CD    . GLU A 1 184  ? 127.913 139.955 116.437 1.00 52.98  ? 184  GLU A CD    1 
ATOM   1136 O OE1   . GLU A 1 184  ? 128.472 139.042 115.794 1.00 52.98  ? 184  GLU A OE1   1 
ATOM   1137 O OE2   . GLU A 1 184  ? 126.673 140.099 116.474 1.00 52.98  ? 184  GLU A OE2   1 
ATOM   1138 N N     . GLY A 1 185  ? 133.272 141.745 116.574 1.00 38.66  ? 185  GLY A N     1 
ATOM   1139 C CA    . GLY A 1 185  ? 134.663 141.399 116.333 1.00 38.66  ? 185  GLY A CA    1 
ATOM   1140 C C     . GLY A 1 185  ? 135.608 141.934 117.392 1.00 38.66  ? 185  GLY A C     1 
ATOM   1141 O O     . GLY A 1 185  ? 136.511 141.225 117.843 1.00 38.66  ? 185  GLY A O     1 
ATOM   1142 N N     . ILE A 1 186  ? 135.420 143.185 117.802 1.00 35.69  ? 186  ILE A N     1 
ATOM   1143 C CA    . ILE A 1 186  ? 136.321 143.823 118.755 1.00 35.69  ? 186  ILE A CA    1 
ATOM   1144 C C     . ILE A 1 186  ? 135.740 143.821 120.171 1.00 35.69  ? 186  ILE A C     1 
ATOM   1145 O O     . ILE A 1 186  ? 136.147 144.625 121.007 1.00 35.69  ? 186  ILE A O     1 
ATOM   1146 C CB    . ILE A 1 186  ? 136.698 145.245 118.313 1.00 35.69  ? 186  ILE A CB    1 
ATOM   1147 C CG1   . ILE A 1 186  ? 135.463 146.145 118.279 1.00 35.69  ? 186  ILE A CG1   1 
ATOM   1148 C CG2   . ILE A 1 186  ? 137.380 145.215 116.957 1.00 35.69  ? 186  ILE A CG2   1 
ATOM   1149 C CD1   . ILE A 1 186  ? 135.739 147.539 117.769 1.00 35.69  ? 186  ILE A CD1   1 
ATOM   1150 N N     . GLY A 1 187  ? 134.801 142.923 120.455 1.00 42.29  ? 187  GLY A N     1 
ATOM   1151 C CA    . GLY A 1 187  ? 134.181 142.872 121.764 1.00 42.29  ? 187  GLY A CA    1 
ATOM   1152 C C     . GLY A 1 187  ? 134.839 141.895 122.716 1.00 42.29  ? 187  GLY A C     1 
ATOM   1153 O O     . GLY A 1 187  ? 136.068 141.826 122.798 1.00 42.29  ? 187  GLY A O     1 
ATOM   1154 N N     . ASP A 1 188  ? 134.021 141.133 123.446 1.00 38.92  ? 188  ASP A N     1 
ATOM   1155 C CA    . ASP A 1 188  ? 134.541 140.202 124.441 1.00 38.92  ? 188  ASP A CA    1 
ATOM   1156 C C     . ASP A 1 188  ? 135.278 139.026 123.816 1.00 38.92  ? 188  ASP A C     1 
ATOM   1157 O O     . ASP A 1 188  ? 135.980 138.301 124.531 1.00 38.92  ? 188  ASP A O     1 
ATOM   1158 C CB    . ASP A 1 188  ? 133.399 139.686 125.316 1.00 38.92  ? 188  ASP A CB    1 
ATOM   1159 C CG    . ASP A 1 188  ? 132.429 140.780 125.711 1.00 38.92  ? 188  ASP A CG    1 
ATOM   1160 O OD1   . ASP A 1 188  ? 131.729 141.304 124.819 1.00 38.92  ? 188  ASP A OD1   1 
ATOM   1161 O OD2   . ASP A 1 188  ? 132.363 141.116 126.911 1.00 38.92  ? 188  ASP A OD2   1 
ATOM   1162 N N     . LYS A 1 189  ? 135.130 138.816 122.507 1.00 39.61  ? 189  LYS A N     1 
ATOM   1163 C CA    . LYS A 1 189  ? 135.727 137.645 121.875 1.00 39.61  ? 189  LYS A CA    1 
ATOM   1164 C C     . LYS A 1 189  ? 137.249 137.700 121.892 1.00 39.61  ? 189  LYS A C     1 
ATOM   1165 O O     . LYS A 1 189  ? 137.899 136.652 121.934 1.00 39.61  ? 189  LYS A O     1 
ATOM   1166 C CB    . LYS A 1 189  ? 135.209 137.497 120.447 1.00 39.61  ? 189  LYS A CB    1 
ATOM   1167 C CG    . LYS A 1 189  ? 133.721 137.206 120.378 1.00 39.61  ? 189  LYS A CG    1 
ATOM   1168 C CD    . LYS A 1 189  ? 133.324 136.653 119.024 1.00 39.61  ? 189  LYS A CD    1 
ATOM   1169 C CE    . LYS A 1 189  ? 131.875 136.200 119.027 1.00 39.61  ? 189  LYS A CE    1 
ATOM   1170 N NZ    . LYS A 1 189  ? 131.493 135.562 117.739 1.00 39.61  ? 189  LYS A NZ    1 
ATOM   1171 N N     . ILE A 1 190  ? 137.837 138.897 121.866 1.00 38.49  ? 190  ILE A N     1 
ATOM   1172 C CA    . ILE A 1 190  ? 139.291 139.003 121.965 1.00 38.49  ? 190  ILE A CA    1 
ATOM   1173 C C     . ILE A 1 190  ? 139.764 138.511 123.329 1.00 38.49  ? 190  ILE A C     1 
ATOM   1174 O O     . ILE A 1 190  ? 140.735 137.748 123.439 1.00 38.49  ? 190  ILE A O     1 
ATOM   1175 C CB    . ILE A 1 190  ? 139.741 140.450 121.699 1.00 38.49  ? 190  ILE A CB    1 
ATOM   1176 C CG1   . ILE A 1 190  ? 139.070 140.992 120.437 1.00 38.49  ? 190  ILE A CG1   1 
ATOM   1177 C CG2   . ILE A 1 190  ? 141.248 140.516 121.560 1.00 38.49  ? 190  ILE A CG2   1 
ATOM   1178 C CD1   . ILE A 1 190  ? 139.424 140.231 119.184 1.00 38.49  ? 190  ILE A CD1   1 
ATOM   1179 N N     . GLY A 1 191  ? 139.077 138.939 124.390 1.00 38.94  ? 191  GLY A N     1 
ATOM   1180 C CA    . GLY A 1 191  ? 139.402 138.443 125.715 1.00 38.94  ? 191  GLY A CA    1 
ATOM   1181 C C     . GLY A 1 191  ? 139.176 136.950 125.842 1.00 38.94  ? 191  GLY A C     1 
ATOM   1182 O O     . GLY A 1 191  ? 139.937 136.252 126.515 1.00 38.94  ? 191  GLY A O     1 
ATOM   1183 N N     . MET A 1 192  ? 138.126 136.439 125.195 1.00 42.57  ? 192  MET A N     1 
ATOM   1184 C CA    . MET A 1 192  ? 137.884 135.000 125.198 1.00 42.57  ? 192  MET A CA    1 
ATOM   1185 C C     . MET A 1 192  ? 139.019 134.253 124.507 1.00 42.57  ? 192  MET A C     1 
ATOM   1186 O O     . MET A 1 192  ? 139.443 133.186 124.966 1.00 42.57  ? 192  MET A O     1 
ATOM   1187 C CB    . MET A 1 192  ? 136.548 134.696 124.521 1.00 42.57  ? 192  MET A CB    1 
ATOM   1188 C CG    . MET A 1 192  ? 135.863 133.441 125.025 1.00 42.57  ? 192  MET A CG    1 
ATOM   1189 S SD    . MET A 1 192  ? 135.348 133.591 126.745 1.00 42.57  ? 192  MET A SD    1 
ATOM   1190 C CE    . MET A 1 192  ? 134.351 135.077 126.671 1.00 42.57  ? 192  MET A CE    1 
ATOM   1191 N N     . PHE A 1 193  ? 139.519 134.801 123.398 1.00 34.88  ? 193  PHE A N     1 
ATOM   1192 C CA    . PHE A 1 193  ? 140.652 134.203 122.699 1.00 34.88  ? 193  PHE A CA    1 
ATOM   1193 C C     . PHE A 1 193  ? 141.888 134.173 123.587 1.00 34.88  ? 193  PHE A C     1 
ATOM   1194 O O     . PHE A 1 193  ? 142.599 133.161 123.655 1.00 34.88  ? 193  PHE A O     1 
ATOM   1195 C CB    . PHE A 1 193  ? 140.924 134.982 121.410 1.00 34.88  ? 193  PHE A CB    1 
ATOM   1196 C CG    . PHE A 1 193  ? 142.281 134.733 120.816 1.00 34.88  ? 193  PHE A CG    1 
ATOM   1197 C CD1   . PHE A 1 193  ? 142.509 133.632 120.014 1.00 34.88  ? 193  PHE A CD1   1 
ATOM   1198 C CD2   . PHE A 1 193  ? 143.322 135.616 121.041 1.00 34.88  ? 193  PHE A CD2   1 
ATOM   1199 C CE1   . PHE A 1 193  ? 143.754 133.406 119.461 1.00 34.88  ? 193  PHE A CE1   1 
ATOM   1200 C CE2   . PHE A 1 193  ? 144.568 135.394 120.493 1.00 34.88  ? 193  PHE A CE2   1 
ATOM   1201 C CZ    . PHE A 1 193  ? 144.784 134.288 119.701 1.00 34.88  ? 193  PHE A CZ    1 
ATOM   1202 N N     . PHE A 1 194  ? 142.160 135.283 124.276 1.00 34.01  ? 194  PHE A N     1 
ATOM   1203 C CA    . PHE A 1 194  ? 143.317 135.322 125.166 1.00 34.01  ? 194  PHE A CA    1 
ATOM   1204 C C     . PHE A 1 194  ? 143.166 134.328 126.310 1.00 34.01  ? 194  PHE A C     1 
ATOM   1205 O O     . PHE A 1 194  ? 144.129 133.646 126.680 1.00 34.01  ? 194  PHE A O     1 
ATOM   1206 C CB    . PHE A 1 194  ? 143.528 136.736 125.703 1.00 34.01  ? 194  PHE A CB    1 
ATOM   1207 C CG    . PHE A 1 194  ? 144.195 137.655 124.726 1.00 34.01  ? 194  PHE A CG    1 
ATOM   1208 C CD1   . PHE A 1 194  ? 145.487 137.407 124.299 1.00 34.01  ? 194  PHE A CD1   1 
ATOM   1209 C CD2   . PHE A 1 194  ? 143.535 138.767 124.236 1.00 34.01  ? 194  PHE A CD2   1 
ATOM   1210 C CE1   . PHE A 1 194  ? 146.106 138.247 123.399 1.00 34.01  ? 194  PHE A CE1   1 
ATOM   1211 C CE2   . PHE A 1 194  ? 144.149 139.611 123.337 1.00 34.01  ? 194  PHE A CE2   1 
ATOM   1212 C CZ    . PHE A 1 194  ? 145.436 139.351 122.917 1.00 34.01  ? 194  PHE A CZ    1 
ATOM   1213 N N     . GLN A 1 195  ? 141.962 134.227 126.876 1.00 39.13  ? 195  GLN A N     1 
ATOM   1214 C CA    . GLN A 1 195  ? 141.713 133.260 127.939 1.00 39.13  ? 195  GLN A CA    1 
ATOM   1215 C C     . GLN A 1 195  ? 141.925 131.833 127.452 1.00 39.13  ? 195  GLN A C     1 
ATOM   1216 O O     . GLN A 1 195  ? 142.535 131.015 128.149 1.00 39.13  ? 195  GLN A O     1 
ATOM   1217 C CB    . GLN A 1 195  ? 140.294 133.438 128.476 1.00 39.13  ? 195  GLN A CB    1 
ATOM   1218 C CG    . GLN A 1 195  ? 139.774 132.260 129.271 1.00 39.13  ? 195  GLN A CG    1 
ATOM   1219 C CD    . GLN A 1 195  ? 138.311 132.408 129.631 1.00 39.13  ? 195  GLN A CD    1 
ATOM   1220 O OE1   . GLN A 1 195  ? 137.750 133.500 129.557 1.00 39.13  ? 195  GLN A OE1   1 
ATOM   1221 N NE2   . GLN A 1 195  ? 137.682 131.306 130.022 1.00 39.13  ? 195  GLN A NE2   1 
ATOM   1222 N N     . SER A 1 196  ? 141.425 131.515 126.256 1.00 37.01  ? 196  SER A N     1 
ATOM   1223 C CA    . SER A 1 196  ? 141.584 130.168 125.719 1.00 37.01  ? 196  SER A CA    1 
ATOM   1224 C C     . SER A 1 196  ? 143.051 129.837 125.479 1.00 37.01  ? 196  SER A C     1 
ATOM   1225 O O     . SER A 1 196  ? 143.505 128.731 125.796 1.00 37.01  ? 196  SER A O     1 
ATOM   1226 C CB    . SER A 1 196  ? 140.784 130.026 124.426 1.00 37.01  ? 196  SER A CB    1 
ATOM   1227 O OG    . SER A 1 196  ? 139.433 130.405 124.623 1.00 37.01  ? 196  SER A OG    1 
ATOM   1228 N N     . MET A 1 197  ? 143.809 130.781 124.916 1.00 39.56  ? 197  MET A N     1 
ATOM   1229 C CA    . MET A 1 197  ? 145.229 130.531 124.687 1.00 39.56  ? 197  MET A CA    1 
ATOM   1230 C C     . MET A 1 197  ? 145.985 130.380 126.002 1.00 39.56  ? 197  MET A C     1 
ATOM   1231 O O     . MET A 1 197  ? 146.882 129.532 126.117 1.00 39.56  ? 197  MET A O     1 
ATOM   1232 C CB    . MET A 1 197  ? 145.829 131.648 123.836 1.00 39.56  ? 197  MET A CB    1 
ATOM   1233 C CG    . MET A 1 197  ? 145.393 131.592 122.384 1.00 39.56  ? 197  MET A CG    1 
ATOM   1234 S SD    . MET A 1 197  ? 145.761 129.989 121.647 1.00 39.56  ? 197  MET A SD    1 
ATOM   1235 C CE    . MET A 1 197  ? 144.959 130.150 120.056 1.00 39.56  ? 197  MET A CE    1 
ATOM   1236 N N     . ALA A 1 198  ? 145.640 131.193 127.004 1.00 34.62  ? 198  ALA A N     1 
ATOM   1237 C CA    . ALA A 1 198  ? 146.260 131.049 128.315 1.00 34.62  ? 198  ALA A CA    1 
ATOM   1238 C C     . ALA A 1 198  ? 145.962 129.682 128.912 1.00 34.62  ? 198  ALA A C     1 
ATOM   1239 O O     . ALA A 1 198  ? 146.848 129.042 129.486 1.00 34.62  ? 198  ALA A O     1 
ATOM   1240 C CB    . ALA A 1 198  ? 145.780 132.159 129.248 1.00 34.62  ? 198  ALA A CB    1 
ATOM   1241 N N     . THR A 1 199  ? 144.715 129.219 128.784 1.00 33.29  ? 199  THR A N     1 
ATOM   1242 C CA    . THR A 1 199  ? 144.358 127.892 129.277 1.00 33.29  ? 199  THR A CA    1 
ATOM   1243 C C     . THR A 1 199  ? 145.155 126.809 128.565 1.00 33.29  ? 199  THR A C     1 
ATOM   1244 O O     . THR A 1 199  ? 145.681 125.893 129.206 1.00 33.29  ? 199  THR A O     1 
ATOM   1245 C CB    . THR A 1 199  ? 142.858 127.656 129.100 1.00 33.29  ? 199  THR A CB    1 
ATOM   1246 O OG1   . THR A 1 199  ? 142.127 128.556 129.941 1.00 33.29  ? 199  THR A OG1   1 
ATOM   1247 C CG2   . THR A 1 199  ? 142.493 126.230 129.462 1.00 33.29  ? 199  THR A CG2   1 
ATOM   1248 N N     . PHE A 1 200  ? 145.270 126.911 127.239 1.00 36.94  ? 200  PHE A N     1 
ATOM   1249 C CA    . PHE A 1 200  ? 146.031 125.934 126.466 1.00 36.94  ? 200  PHE A CA    1 
ATOM   1250 C C     . PHE A 1 200  ? 147.477 125.861 126.945 1.00 36.94  ? 200  PHE A C     1 
ATOM   1251 O O     . PHE A 1 200  ? 147.988 124.780 127.278 1.00 36.94  ? 200  PHE A O     1 
ATOM   1252 C CB    . PHE A 1 200  ? 145.957 126.309 124.982 1.00 36.94  ? 200  PHE A CB    1 
ATOM   1253 C CG    . PHE A 1 200  ? 146.857 125.502 124.086 1.00 36.94  ? 200  PHE A CG    1 
ATOM   1254 C CD1   . PHE A 1 200  ? 148.146 125.926 123.807 1.00 36.94  ? 200  PHE A CD1   1 
ATOM   1255 C CD2   . PHE A 1 200  ? 146.400 124.342 123.487 1.00 36.94  ? 200  PHE A CD2   1 
ATOM   1256 C CE1   . PHE A 1 200  ? 148.968 125.194 122.974 1.00 36.94  ? 200  PHE A CE1   1 
ATOM   1257 C CE2   . PHE A 1 200  ? 147.218 123.609 122.649 1.00 36.94  ? 200  PHE A CE2   1 
ATOM   1258 C CZ    . PHE A 1 200  ? 148.503 124.035 122.395 1.00 36.94  ? 200  PHE A CZ    1 
ATOM   1259 N N     . PHE A 1 201  ? 148.147 127.016 127.007 1.00 38.32  ? 201  PHE A N     1 
ATOM   1260 C CA    . PHE A 1 201  ? 149.557 127.028 127.380 1.00 38.32  ? 201  PHE A CA    1 
ATOM   1261 C C     . PHE A 1 201  ? 149.761 126.586 128.823 1.00 38.32  ? 201  PHE A C     1 
ATOM   1262 O O     . PHE A 1 201  ? 150.684 125.817 129.112 1.00 38.32  ? 201  PHE A O     1 
ATOM   1263 C CB    . PHE A 1 201  ? 150.155 128.414 127.146 1.00 38.32  ? 201  PHE A CB    1 
ATOM   1264 C CG    . PHE A 1 201  ? 150.533 128.674 125.717 1.00 38.32  ? 201  PHE A CG    1 
ATOM   1265 C CD1   . PHE A 1 201  ? 151.673 128.105 125.176 1.00 38.32  ? 201  PHE A CD1   1 
ATOM   1266 C CD2   . PHE A 1 201  ? 149.751 129.485 124.914 1.00 38.32  ? 201  PHE A CD2   1 
ATOM   1267 C CE1   . PHE A 1 201  ? 152.023 128.339 123.861 1.00 38.32  ? 201  PHE A CE1   1 
ATOM   1268 C CE2   . PHE A 1 201  ? 150.097 129.723 123.599 1.00 38.32  ? 201  PHE A CE2   1 
ATOM   1269 C CZ    . PHE A 1 201  ? 151.234 129.149 123.073 1.00 38.32  ? 201  PHE A CZ    1 
ATOM   1270 N N     . THR A 1 202  ? 148.915 127.057 129.744 1.00 34.38  ? 202  THR A N     1 
ATOM   1271 C CA    . THR A 1 202  ? 149.047 126.661 131.141 1.00 34.38  ? 202  THR A CA    1 
ATOM   1272 C C     . THR A 1 202  ? 148.841 125.164 131.310 1.00 34.38  ? 202  THR A C     1 
ATOM   1273 O O     . THR A 1 202  ? 149.591 124.506 132.042 1.00 34.38  ? 202  THR A O     1 
ATOM   1274 C CB    . THR A 1 202  ? 148.048 127.433 132.002 1.00 34.38  ? 202  THR A CB    1 
ATOM   1275 O OG1   . THR A 1 202  ? 148.147 128.832 131.714 1.00 34.38  ? 202  THR A OG1   1 
ATOM   1276 C CG2   . THR A 1 202  ? 148.331 127.204 133.475 1.00 34.38  ? 202  THR A CG2   1 
ATOM   1277 N N     . GLY A 1 203  ? 147.831 124.605 130.640 1.00 39.09  ? 203  GLY A N     1 
ATOM   1278 C CA    . GLY A 1 203  ? 147.593 123.178 130.742 1.00 39.09  ? 203  GLY A CA    1 
ATOM   1279 C C     . GLY A 1 203  ? 148.759 122.363 130.225 1.00 39.09  ? 203  GLY A C     1 
ATOM   1280 O O     . GLY A 1 203  ? 149.183 121.393 130.858 1.00 39.09  ? 203  GLY A O     1 
ATOM   1281 N N     . PHE A 1 204  ? 149.306 122.754 129.071 1.00 37.37  ? 204  PHE A N     1 
ATOM   1282 C CA    . PHE A 1 204  ? 150.426 121.991 128.529 1.00 37.37  ? 204  PHE A CA    1 
ATOM   1283 C C     . PHE A 1 204  ? 151.675 122.137 129.393 1.00 37.37  ? 204  PHE A C     1 
ATOM   1284 O O     . PHE A 1 204  ? 152.425 121.170 129.572 1.00 37.37  ? 204  PHE A O     1 
ATOM   1285 C CB    . PHE A 1 204  ? 150.696 122.402 127.085 1.00 37.37  ? 204  PHE A CB    1 
ATOM   1286 C CG    . PHE A 1 204  ? 149.914 121.603 126.084 1.00 37.37  ? 204  PHE A CG    1 
ATOM   1287 C CD1   . PHE A 1 204  ? 148.617 121.955 125.759 1.00 37.37  ? 204  PHE A CD1   1 
ATOM   1288 C CD2   . PHE A 1 204  ? 150.469 120.487 125.486 1.00 37.37  ? 204  PHE A CD2   1 
ATOM   1289 C CE1   . PHE A 1 204  ? 147.892 121.213 124.848 1.00 37.37  ? 204  PHE A CE1   1 
ATOM   1290 C CE2   . PHE A 1 204  ? 149.749 119.744 124.572 1.00 37.37  ? 204  PHE A CE2   1 
ATOM   1291 C CZ    . PHE A 1 204  ? 148.460 120.109 124.252 1.00 37.37  ? 204  PHE A CZ    1 
ATOM   1292 N N     . ILE A 1 205  ? 151.907 123.327 129.953 1.00 31.35  ? 205  ILE A N     1 
ATOM   1293 C CA    . ILE A 1 205  ? 153.058 123.521 130.834 1.00 31.35  ? 205  ILE A CA    1 
ATOM   1294 C C     . ILE A 1 205  ? 152.926 122.653 132.080 1.00 31.35  ? 205  ILE A C     1 
ATOM   1295 O O     . ILE A 1 205  ? 153.884 121.996 132.504 1.00 31.35  ? 205  ILE A O     1 
ATOM   1296 C CB    . ILE A 1 205  ? 153.215 125.008 131.197 1.00 31.35  ? 205  ILE A CB    1 
ATOM   1297 C CG1   . ILE A 1 205  ? 153.712 125.803 129.990 1.00 31.35  ? 205  ILE A CG1   1 
ATOM   1298 C CG2   . ILE A 1 205  ? 154.165 125.175 132.371 1.00 31.35  ? 205  ILE A CG2   1 
ATOM   1299 C CD1   . ILE A 1 205  ? 153.795 127.290 130.238 1.00 31.35  ? 205  ILE A CD1   1 
ATOM   1300 N N     . VAL A 1 206  ? 151.735 122.639 132.685 1.00 32.28  ? 206  VAL A N     1 
ATOM   1301 C CA    . VAL A 1 206  ? 151.510 121.814 133.869 1.00 32.28  ? 206  VAL A CA    1 
ATOM   1302 C C     . VAL A 1 206  ? 151.695 120.341 133.533 1.00 32.28  ? 206  VAL A C     1 
ATOM   1303 O O     . VAL A 1 206  ? 152.321 119.589 134.292 1.00 32.28  ? 206  VAL A O     1 
ATOM   1304 C CB    . VAL A 1 206  ? 150.114 122.088 134.458 1.00 32.28  ? 206  VAL A CB    1 
ATOM   1305 C CG1   . VAL A 1 206  ? 149.776 121.057 135.519 1.00 32.28  ? 206  VAL A CG1   1 
ATOM   1306 C CG2   . VAL A 1 206  ? 150.053 123.487 135.043 1.00 32.28  ? 206  VAL A CG2   1 
ATOM   1307 N N     . GLY A 1 207  ? 151.157 119.906 132.392 1.00 29.97  ? 207  GLY A N     1 
ATOM   1308 C CA    . GLY A 1 207  ? 151.310 118.515 132.001 1.00 29.97  ? 207  GLY A CA    1 
ATOM   1309 C C     . GLY A 1 207  ? 152.761 118.118 131.821 1.00 29.97  ? 207  GLY A C     1 
ATOM   1310 O O     . GLY A 1 207  ? 153.198 117.077 132.314 1.00 29.97  ? 207  GLY A O     1 
ATOM   1311 N N     . PHE A 1 208  ? 153.534 118.952 131.121 1.00 33.60  ? 208  PHE A N     1 
ATOM   1312 C CA    . PHE A 1 208  ? 154.941 118.630 130.901 1.00 33.60  ? 208  PHE A CA    1 
ATOM   1313 C C     . PHE A 1 208  ? 155.733 118.662 132.203 1.00 33.60  ? 208  PHE A C     1 
ATOM   1314 O O     . PHE A 1 208  ? 156.633 117.840 132.406 1.00 33.60  ? 208  PHE A O     1 
ATOM   1315 C CB    . PHE A 1 208  ? 155.551 119.582 129.874 1.00 33.60  ? 208  PHE A CB    1 
ATOM   1316 C CG    . PHE A 1 208  ? 155.287 119.184 128.452 1.00 33.60  ? 208  PHE A CG    1 
ATOM   1317 C CD1   . PHE A 1 208  ? 155.828 118.019 127.936 1.00 33.60  ? 208  PHE A CD1   1 
ATOM   1318 C CD2   . PHE A 1 208  ? 154.507 119.975 127.628 1.00 33.60  ? 208  PHE A CD2   1 
ATOM   1319 C CE1   . PHE A 1 208  ? 155.590 117.649 126.629 1.00 33.60  ? 208  PHE A CE1   1 
ATOM   1320 C CE2   . PHE A 1 208  ? 154.266 119.610 126.320 1.00 33.60  ? 208  PHE A CE2   1 
ATOM   1321 C CZ    . PHE A 1 208  ? 154.808 118.445 125.820 1.00 33.60  ? 208  PHE A CZ    1 
ATOM   1322 N N     . THR A 1 209  ? 155.421 119.606 133.094 1.00 34.91  ? 209  THR A N     1 
ATOM   1323 C CA    . THR A 1 209  ? 156.159 119.708 134.348 1.00 34.91  ? 209  THR A CA    1 
ATOM   1324 C C     . THR A 1 209  ? 155.877 118.519 135.259 1.00 34.91  ? 209  THR A C     1 
ATOM   1325 O O     . THR A 1 209  ? 156.802 117.923 135.821 1.00 34.91  ? 209  THR A O     1 
ATOM   1326 C CB    . THR A 1 209  ? 155.814 121.019 135.053 1.00 34.91  ? 209  THR A CB    1 
ATOM   1327 O OG1   . THR A 1 209  ? 156.110 122.120 134.185 1.00 34.91  ? 209  THR A OG1   1 
ATOM   1328 C CG2   . THR A 1 209  ? 156.619 121.161 136.332 1.00 34.91  ? 209  THR A CG2   1 
ATOM   1329 N N     . ARG A 1 210  ? 154.602 118.157 135.419 1.00 41.57  ? 210  ARG A N     1 
ATOM   1330 C CA    . ARG A 1 210  ? 154.252 117.059 136.315 1.00 41.57  ? 210  ARG A CA    1 
ATOM   1331 C C     . ARG A 1 210  ? 154.719 115.721 135.752 1.00 41.57  ? 210  ARG A C     1 
ATOM   1332 O O     . ARG A 1 210  ? 155.552 115.036 136.355 1.00 41.57  ? 210  ARG A O     1 
ATOM   1333 C CB    . ARG A 1 210  ? 152.745 117.051 136.569 1.00 41.57  ? 210  ARG A CB    1 
ATOM   1334 C CG    . ARG A 1 210  ? 152.255 118.218 137.408 1.00 41.57  ? 210  ARG A CG    1 
ATOM   1335 C CD    . ARG A 1 210  ? 152.751 118.114 138.840 1.00 41.57  ? 210  ARG A CD    1 
ATOM   1336 N NE    . ARG A 1 210  ? 152.141 116.996 139.549 1.00 41.57  ? 210  ARG A NE    1 
ATOM   1337 C CZ    . ARG A 1 210  ? 152.429 116.651 140.796 1.00 41.57  ? 210  ARG A CZ    1 
ATOM   1338 N NH1   . ARG A 1 210  ? 153.328 117.313 141.506 1.00 41.57  ? 210  ARG A NH1   1 
ATOM   1339 N NH2   . ARG A 1 210  ? 151.800 115.616 141.346 1.00 41.57  ? 210  ARG A NH2   1 
ATOM   1340 N N     . GLY A 1 211  ? 154.192 115.332 134.594 1.00 36.87  ? 211  GLY A N     1 
ATOM   1341 C CA    . GLY A 1 211  ? 154.658 114.129 133.932 1.00 36.87  ? 211  GLY A CA    1 
ATOM   1342 C C     . GLY A 1 211  ? 154.623 114.239 132.422 1.00 36.87  ? 211  GLY A C     1 
ATOM   1343 O O     . GLY A 1 211  ? 153.561 114.460 131.834 1.00 36.87  ? 211  GLY A O     1 
ATOM   1344 N N     . TRP A 1 212  ? 155.777 114.056 131.778 1.00 39.28  ? 212  TRP A N     1 
ATOM   1345 C CA    . TRP A 1 212  ? 155.860 114.251 130.336 1.00 39.28  ? 212  TRP A CA    1 
ATOM   1346 C C     . TRP A 1 212  ? 155.479 112.999 129.557 1.00 39.28  ? 212  TRP A C     1 
ATOM   1347 O O     . TRP A 1 212  ? 155.042 113.104 128.406 1.00 39.28  ? 212  TRP A O     1 
ATOM   1348 C CB    . TRP A 1 212  ? 157.268 114.701 129.946 1.00 39.28  ? 212  TRP A CB    1 
ATOM   1349 C CG    . TRP A 1 212  ? 158.330 113.712 130.297 1.00 39.28  ? 212  TRP A CG    1 
ATOM   1350 C CD1   . TRP A 1 212  ? 158.988 113.605 131.486 1.00 39.28  ? 212  TRP A CD1   1 
ATOM   1351 C CD2   . TRP A 1 212  ? 158.861 112.687 129.451 1.00 39.28  ? 212  TRP A CD2   1 
ATOM   1352 N NE1   . TRP A 1 212  ? 159.896 112.576 131.434 1.00 39.28  ? 212  TRP A NE1   1 
ATOM   1353 C CE2   . TRP A 1 212  ? 159.838 111.996 130.194 1.00 39.28  ? 212  TRP A CE2   1 
ATOM   1354 C CE3   . TRP A 1 212  ? 158.606 112.286 128.137 1.00 39.28  ? 212  TRP A CE3   1 
ATOM   1355 C CZ2   . TRP A 1 212  ? 160.558 110.928 129.667 1.00 39.28  ? 212  TRP A CZ2   1 
ATOM   1356 C CZ3   . TRP A 1 212  ? 159.322 111.226 127.616 1.00 39.28  ? 212  TRP A CZ3   1 
ATOM   1357 C CH2   . TRP A 1 212  ? 160.286 110.559 128.380 1.00 39.28  ? 212  TRP A CH2   1 
ATOM   1358 N N     . LYS A 1 213  ? 155.644 111.816 130.153 1.00 41.15  ? 213  LYS A N     1 
ATOM   1359 C CA    . LYS A 1 213  ? 155.356 110.579 129.435 1.00 41.15  ? 213  LYS A CA    1 
ATOM   1360 C C     . LYS A 1 213  ? 153.880 110.484 129.065 1.00 41.15  ? 213  LYS A C     1 
ATOM   1361 O O     . LYS A 1 213  ? 153.534 110.129 127.933 1.00 41.15  ? 213  LYS A O     1 
ATOM   1362 C CB    . LYS A 1 213  ? 155.790 109.376 130.272 1.00 41.15  ? 213  LYS A CB    1 
ATOM   1363 C CG    . LYS A 1 213  ? 157.298 109.188 130.323 1.00 41.15  ? 213  LYS A CG    1 
ATOM   1364 C CD    . LYS A 1 213  ? 157.697 108.055 131.252 1.00 41.15  ? 213  LYS A CD    1 
ATOM   1365 C CE    . LYS A 1 213  ? 157.418 108.409 132.701 1.00 41.15  ? 213  LYS A CE    1 
ATOM   1366 N NZ    . LYS A 1 213  ? 157.858 107.333 133.631 1.00 41.15  ? 213  LYS A NZ    1 
ATOM   1367 N N     . LEU A 1 214  ? 152.992 110.802 130.009 1.00 34.99  ? 214  LEU A N     1 
ATOM   1368 C CA    . LEU A 1 214  ? 151.564 110.757 129.714 1.00 34.99  ? 214  LEU A CA    1 
ATOM   1369 C C     . LEU A 1 214  ? 151.139 111.910 128.814 1.00 34.99  ? 214  LEU A C     1 
ATOM   1370 O O     . LEU A 1 214  ? 150.189 111.769 128.037 1.00 34.99  ? 214  LEU A O     1 
ATOM   1371 C CB    . LEU A 1 214  ? 150.756 110.768 131.012 1.00 34.99  ? 214  LEU A CB    1 
ATOM   1372 C CG    . LEU A 1 214  ? 149.233 110.721 130.874 1.00 34.99  ? 214  LEU A CG    1 
ATOM   1373 C CD1   . LEU A 1 214  ? 148.804 109.508 130.070 1.00 34.99  ? 214  LEU A CD1   1 
ATOM   1374 C CD2   . LEU A 1 214  ? 148.572 110.721 132.240 1.00 34.99  ? 214  LEU A CD2   1 
ATOM   1375 N N     . THR A 1 215  ? 151.824 113.052 128.904 1.00 34.10  ? 215  THR A N     1 
ATOM   1376 C CA    . THR A 1 215  ? 151.444 114.208 128.099 1.00 34.10  ? 215  THR A CA    1 
ATOM   1377 C C     . THR A 1 215  ? 151.617 113.931 126.611 1.00 34.10  ? 215  THR A C     1 
ATOM   1378 O O     . THR A 1 215  ? 150.806 114.375 125.792 1.00 34.10  ? 215  THR A O     1 
ATOM   1379 C CB    . THR A 1 215  ? 152.261 115.430 128.515 1.00 34.10  ? 215  THR A CB    1 
ATOM   1380 O OG1   . THR A 1 215  ? 152.053 115.694 129.907 1.00 34.10  ? 215  THR A OG1   1 
ATOM   1381 C CG2   . THR A 1 215  ? 151.842 116.649 127.710 1.00 34.10  ? 215  THR A CG2   1 
ATOM   1382 N N     . LEU A 1 216  ? 152.671 113.199 126.240 1.00 42.58  ? 216  LEU A N     1 
ATOM   1383 C CA    . LEU A 1 216  ? 152.932 112.934 124.828 1.00 42.58  ? 216  LEU A CA    1 
ATOM   1384 C C     . LEU A 1 216  ? 151.838 112.078 124.202 1.00 42.58  ? 216  LEU A C     1 
ATOM   1385 O O     . LEU A 1 216  ? 151.477 112.280 123.036 1.00 42.58  ? 216  LEU A O     1 
ATOM   1386 C CB    . LEU A 1 216  ? 154.295 112.263 124.662 1.00 42.58  ? 216  LEU A CB    1 
ATOM   1387 C CG    . LEU A 1 216  ? 155.506 113.127 125.012 1.00 42.58  ? 216  LEU A CG    1 
ATOM   1388 C CD1   . LEU A 1 216  ? 156.794 112.355 124.790 1.00 42.58  ? 216  LEU A CD1   1 
ATOM   1389 C CD2   . LEU A 1 216  ? 155.496 114.407 124.196 1.00 42.58  ? 216  LEU A CD2   1 
ATOM   1390 N N     . VAL A 1 217  ? 151.311 111.106 124.950 1.00 37.80  ? 217  VAL A N     1 
ATOM   1391 C CA    . VAL A 1 217  ? 150.281 110.224 124.405 1.00 37.80  ? 217  VAL A CA    1 
ATOM   1392 C C     . VAL A 1 217  ? 149.042 111.025 124.026 1.00 37.80  ? 217  VAL A C     1 
ATOM   1393 O O     . VAL A 1 217  ? 148.467 110.840 122.948 1.00 37.80  ? 217  VAL A O     1 
ATOM   1394 C CB    . VAL A 1 217  ? 149.947 109.105 125.407 1.00 37.80  ? 217  VAL A CB    1 
ATOM   1395 C CG1   . VAL A 1 217  ? 148.836 108.226 124.863 1.00 37.80  ? 217  VAL A CG1   1 
ATOM   1396 C CG2   . VAL A 1 217  ? 151.186 108.280 125.704 1.00 37.80  ? 217  VAL A CG2   1 
ATOM   1397 N N     . ILE A 1 218  ? 148.613 111.929 124.909 1.00 34.55  ? 218  ILE A N     1 
ATOM   1398 C CA    . ILE A 1 218  ? 147.481 112.791 124.590 1.00 34.55  ? 218  ILE A CA    1 
ATOM   1399 C C     . ILE A 1 218  ? 147.861 113.802 123.516 1.00 34.55  ? 218  ILE A C     1 
ATOM   1400 O O     . ILE A 1 218  ? 147.012 114.229 122.725 1.00 34.55  ? 218  ILE A O     1 
ATOM   1401 C CB    . ILE A 1 218  ? 146.965 113.478 125.867 1.00 34.55  ? 218  ILE A CB    1 
ATOM   1402 C CG1   . ILE A 1 218  ? 146.743 112.439 126.965 1.00 34.55  ? 218  ILE A CG1   1 
ATOM   1403 C CG2   . ILE A 1 218  ? 145.674 114.227 125.589 1.00 34.55  ? 218  ILE A CG2   1 
ATOM   1404 C CD1   . ILE A 1 218  ? 146.314 113.027 128.284 1.00 34.55  ? 218  ILE A CD1   1 
ATOM   1405 N N     . LEU A 1 219  ? 149.135 114.199 123.467 1.00 34.58  ? 219  LEU A N     1 
ATOM   1406 C CA    . LEU A 1 219  ? 149.585 115.144 122.451 1.00 34.58  ? 219  LEU A CA    1 
ATOM   1407 C C     . LEU A 1 219  ? 149.482 114.544 121.055 1.00 34.58  ? 219  LEU A C     1 
ATOM   1408 O O     . LEU A 1 219  ? 149.205 115.256 120.083 1.00 34.58  ? 219  LEU A O     1 
ATOM   1409 C CB    . LEU A 1 219  ? 151.020 115.581 122.745 1.00 34.58  ? 219  LEU A CB    1 
ATOM   1410 C CG    . LEU A 1 219  ? 151.678 116.549 121.760 1.00 34.58  ? 219  LEU A CG    1 
ATOM   1411 C CD1   . LEU A 1 219  ? 150.907 117.855 121.696 1.00 34.58  ? 219  LEU A CD1   1 
ATOM   1412 C CD2   . LEU A 1 219  ? 153.130 116.796 122.140 1.00 34.58  ? 219  LEU A CD2   1 
ATOM   1413 N N     . ALA A 1 220  ? 149.714 113.236 120.936 1.00 33.29  ? 220  ALA A N     1 
ATOM   1414 C CA    . ALA A 1 220  ? 149.639 112.587 119.631 1.00 33.29  ? 220  ALA A CA    1 
ATOM   1415 C C     . ALA A 1 220  ? 148.241 112.698 119.036 1.00 33.29  ? 220  ALA A C     1 
ATOM   1416 O O     . ALA A 1 220  ? 148.088 112.969 117.840 1.00 33.29  ? 220  ALA A O     1 
ATOM   1417 C CB    . ALA A 1 220  ? 150.058 111.122 119.749 1.00 33.29  ? 220  ALA A CB    1 
ATOM   1418 N N     . ILE A 1 221  ? 147.209 112.501 119.854 1.00 35.58  ? 221  ILE A N     1 
ATOM   1419 C CA    . ILE A 1 221  ? 145.832 112.569 119.379 1.00 35.58  ? 221  ILE A CA    1 
ATOM   1420 C C     . ILE A 1 221  ? 145.272 113.968 119.598 1.00 35.58  ? 221  ILE A C     1 
ATOM   1421 O O     . ILE A 1 221  ? 144.076 114.204 119.403 1.00 35.58  ? 221  ILE A O     1 
ATOM   1422 C CB    . ILE A 1 221  ? 144.949 111.515 120.070 1.00 35.58  ? 221  ILE A CB    1 
ATOM   1423 C CG1   . ILE A 1 221  ? 144.877 111.786 121.572 1.00 35.58  ? 221  ILE A CG1   1 
ATOM   1424 C CG2   . ILE A 1 221  ? 145.481 110.118 119.807 1.00 35.58  ? 221  ILE A CG2   1 
ATOM   1425 C CD1   . ILE A 1 221  ? 144.053 110.776 122.335 1.00 35.58  ? 221  ILE A CD1   1 
ATOM   1426 N N     . SER A 1 222  ? 146.122 114.900 120.024 1.00 36.59  ? 222  SER A N     1 
ATOM   1427 C CA    . SER A 1 222  ? 145.656 116.265 120.253 1.00 36.59  ? 222  SER A CA    1 
ATOM   1428 C C     . SER A 1 222  ? 145.087 116.952 119.013 1.00 36.59  ? 222  SER A C     1 
ATOM   1429 O O     . SER A 1 222  ? 144.072 117.656 119.155 1.00 36.59  ? 222  SER A O     1 
ATOM   1430 C CB    . SER A 1 222  ? 146.782 117.106 120.865 1.00 36.59  ? 222  SER A CB    1 
ATOM   1431 O OG    . SER A 1 222  ? 146.917 116.835 122.249 1.00 36.59  ? 222  SER A OG    1 
ATOM   1432 N N     . PRO A 1 223  ? 145.681 116.847 117.813 1.00 36.68  ? 223  PRO A N     1 
ATOM   1433 C CA    . PRO A 1 223  ? 145.119 117.586 116.664 1.00 36.68  ? 223  PRO A CA    1 
ATOM   1434 C C     . PRO A 1 223  ? 143.661 117.277 116.357 1.00 36.68  ? 223  PRO A C     1 
ATOM   1435 O O     . PRO A 1 223  ? 142.890 118.199 116.061 1.00 36.68  ? 223  PRO A O     1 
ATOM   1436 C CB    . PRO A 1 223  ? 146.043 117.173 115.512 1.00 36.68  ? 223  PRO A CB    1 
ATOM   1437 C CG    . PRO A 1 223  ? 147.327 116.867 116.164 1.00 36.68  ? 223  PRO A CG    1 
ATOM   1438 C CD    . PRO A 1 223  ? 146.966 116.214 117.461 1.00 36.68  ? 223  PRO A CD    1 
ATOM   1439 N N     . VAL A 1 224  ? 143.254 116.007 116.417 1.00 34.25  ? 224  VAL A N     1 
ATOM   1440 C CA    . VAL A 1 224  ? 141.865 115.674 116.112 1.00 34.25  ? 224  VAL A CA    1 
ATOM   1441 C C     . VAL A 1 224  ? 140.936 116.196 117.204 1.00 34.25  ? 224  VAL A C     1 
ATOM   1442 O O     . VAL A 1 224  ? 139.821 116.653 116.922 1.00 34.25  ? 224  VAL A O     1 
ATOM   1443 C CB    . VAL A 1 224  ? 141.706 114.158 115.888 1.00 34.25  ? 224  VAL A CB    1 
ATOM   1444 C CG1   . VAL A 1 224  ? 142.101 113.372 117.123 1.00 34.25  ? 224  VAL A CG1   1 
ATOM   1445 C CG2   . VAL A 1 224  ? 140.282 113.830 115.472 1.00 34.25  ? 224  VAL A CG2   1 
ATOM   1446 N N     . LEU A 1 225  ? 141.382 116.151 118.463 1.00 38.19  ? 225  LEU A N     1 
ATOM   1447 C CA    . LEU A 1 225  ? 140.599 116.731 119.549 1.00 38.19  ? 225  LEU A CA    1 
ATOM   1448 C C     . LEU A 1 225  ? 140.402 118.225 119.332 1.00 38.19  ? 225  LEU A C     1 
ATOM   1449 O O     . LEU A 1 225  ? 139.294 118.749 119.493 1.00 38.19  ? 225  LEU A O     1 
ATOM   1450 C CB    . LEU A 1 225  ? 141.288 116.475 120.891 1.00 38.19  ? 225  LEU A CB    1 
ATOM   1451 C CG    . LEU A 1 225  ? 141.601 115.029 121.276 1.00 38.19  ? 225  LEU A CG    1 
ATOM   1452 C CD1   . LEU A 1 225  ? 142.361 114.984 122.589 1.00 38.19  ? 225  LEU A CD1   1 
ATOM   1453 C CD2   . LEU A 1 225  ? 140.329 114.209 121.365 1.00 38.19  ? 225  LEU A CD2   1 
ATOM   1454 N N     . GLY A 1 226  ? 141.474 118.925 118.960 1.00 33.04  ? 226  GLY A N     1 
ATOM   1455 C CA    . GLY A 1 226  ? 141.363 120.350 118.701 1.00 33.04  ? 226  GLY A CA    1 
ATOM   1456 C C     . GLY A 1 226  ? 140.459 120.661 117.525 1.00 33.04  ? 226  GLY A C     1 
ATOM   1457 O O     . GLY A 1 226  ? 139.686 121.619 117.563 1.00 33.04  ? 226  GLY A O     1 
ATOM   1458 N N     . LEU A 1 227  ? 140.544 119.855 116.465 1.00 38.15  ? 227  LEU A N     1 
ATOM   1459 C CA    . LEU A 1 227  ? 139.685 120.065 115.303 1.00 38.15  ? 227  LEU A CA    1 
ATOM   1460 C C     . LEU A 1 227  ? 138.217 119.865 115.660 1.00 38.15  ? 227  LEU A C     1 
ATOM   1461 O O     . LEU A 1 227  ? 137.355 120.661 115.268 1.00 38.15  ? 227  LEU A O     1 
ATOM   1462 C CB    . LEU A 1 227  ? 140.099 119.124 114.172 1.00 38.15  ? 227  LEU A CB    1 
ATOM   1463 C CG    . LEU A 1 227  ? 139.231 119.164 112.914 1.00 38.15  ? 227  LEU A CG    1 
ATOM   1464 C CD1   . LEU A 1 227  ? 139.227 120.559 112.311 1.00 38.15  ? 227  LEU A CD1   1 
ATOM   1465 C CD2   . LEU A 1 227  ? 139.709 118.138 111.900 1.00 38.15  ? 227  LEU A CD2   1 
ATOM   1466 N N     . SER A 1 228  ? 137.914 118.801 116.408 1.00 35.20  ? 228  SER A N     1 
ATOM   1467 C CA    . SER A 1 228  ? 136.537 118.559 116.825 1.00 35.20  ? 228  SER A CA    1 
ATOM   1468 C C     . SER A 1 228  ? 136.035 119.674 117.732 1.00 35.20  ? 228  SER A C     1 
ATOM   1469 O O     . SER A 1 228  ? 134.886 120.115 117.609 1.00 35.20  ? 228  SER A O     1 
ATOM   1470 C CB    . SER A 1 228  ? 136.433 117.209 117.528 1.00 35.20  ? 228  SER A CB    1 
ATOM   1471 O OG    . SER A 1 228  ? 137.311 117.151 118.637 1.00 35.20  ? 228  SER A OG    1 
ATOM   1472 N N     . ALA A 1 229  ? 136.883 120.140 118.652 1.00 34.73  ? 229  ALA A N     1 
ATOM   1473 C CA    . ALA A 1 229  ? 136.495 121.242 119.523 1.00 34.73  ? 229  ALA A CA    1 
ATOM   1474 C C     . ALA A 1 229  ? 136.226 122.507 118.722 1.00 34.73  ? 229  ALA A C     1 
ATOM   1475 O O     . ALA A 1 229  ? 135.268 123.233 119.003 1.00 34.73  ? 229  ALA A O     1 
ATOM   1476 C CB    . ALA A 1 229  ? 137.578 121.490 120.571 1.00 34.73  ? 229  ALA A CB    1 
ATOM   1477 N N     . ALA A 1 230  ? 137.062 122.788 117.720 1.00 33.78  ? 230  ALA A N     1 
ATOM   1478 C CA    . ALA A 1 230  ? 136.854 123.966 116.885 1.00 33.78  ? 230  ALA A CA    1 
ATOM   1479 C C     . ALA A 1 230  ? 135.550 123.869 116.105 1.00 33.78  ? 230  ALA A C     1 
ATOM   1480 O O     . ALA A 1 230  ? 134.806 124.852 116.001 1.00 33.78  ? 230  ALA A O     1 
ATOM   1481 C CB    . ALA A 1 230  ? 138.035 124.150 115.934 1.00 33.78  ? 230  ALA A CB    1 
ATOM   1482 N N     . VAL A 1 231  ? 135.258 122.693 115.545 1.00 38.33  ? 231  VAL A N     1 
ATOM   1483 C CA    . VAL A 1 231  ? 134.015 122.519 114.797 1.00 38.33  ? 231  VAL A CA    1 
ATOM   1484 C C     . VAL A 1 231  ? 132.811 122.699 115.713 1.00 38.33  ? 231  VAL A C     1 
ATOM   1485 O O     . VAL A 1 231  ? 131.838 123.380 115.360 1.00 38.33  ? 231  VAL A O     1 
ATOM   1486 C CB    . VAL A 1 231  ? 133.994 121.147 114.098 1.00 38.33  ? 231  VAL A CB    1 
ATOM   1487 C CG1   . VAL A 1 231  ? 132.634 120.894 113.476 1.00 38.33  ? 231  VAL A CG1   1 
ATOM   1488 C CG2   . VAL A 1 231  ? 135.081 121.078 113.041 1.00 38.33  ? 231  VAL A CG2   1 
ATOM   1489 N N     . TRP A 1 232  ? 132.856 122.097 116.905 1.00 44.73  ? 232  TRP A N     1 
ATOM   1490 C CA    . TRP A 1 232  ? 131.747 122.237 117.843 1.00 44.73  ? 232  TRP A CA    1 
ATOM   1491 C C     . TRP A 1 232  ? 131.583 123.683 118.296 1.00 44.73  ? 232  TRP A C     1 
ATOM   1492 O O     . TRP A 1 232  ? 130.457 124.166 118.452 1.00 44.73  ? 232  TRP A O     1 
ATOM   1493 C CB    . TRP A 1 232  ? 131.948 121.307 119.040 1.00 44.73  ? 232  TRP A CB    1 
ATOM   1494 C CG    . TRP A 1 232  ? 131.102 121.644 120.235 1.00 44.73  ? 232  TRP A CG    1 
ATOM   1495 C CD1   . TRP A 1 232  ? 131.540 121.860 121.506 1.00 44.73  ? 232  TRP A CD1   1 
ATOM   1496 C CD2   . TRP A 1 232  ? 129.677 121.811 120.269 1.00 44.73  ? 232  TRP A CD2   1 
ATOM   1497 N NE1   . TRP A 1 232  ? 130.481 122.146 122.331 1.00 44.73  ? 232  TRP A NE1   1 
ATOM   1498 C CE2   . TRP A 1 232  ? 129.326 122.124 121.596 1.00 44.73  ? 232  TRP A CE2   1 
ATOM   1499 C CE3   . TRP A 1 232  ? 128.665 121.725 119.309 1.00 44.73  ? 232  TRP A CE3   1 
ATOM   1500 C CZ2   . TRP A 1 232  ? 128.010 122.352 121.986 1.00 44.73  ? 232  TRP A CZ2   1 
ATOM   1501 C CZ3   . TRP A 1 232  ? 127.358 121.952 119.699 1.00 44.73  ? 232  TRP A CZ3   1 
ATOM   1502 C CH2   . TRP A 1 232  ? 127.043 122.261 121.026 1.00 44.73  ? 232  TRP A CH2   1 
ATOM   1503 N N     . ALA A 1 233  ? 132.694 124.390 118.516 1.00 34.88  ? 233  ALA A N     1 
ATOM   1504 C CA    . ALA A 1 233  ? 132.612 125.790 118.914 1.00 34.88  ? 233  ALA A CA    1 
ATOM   1505 C C     . ALA A 1 233  ? 132.013 126.645 117.806 1.00 34.88  ? 233  ALA A C     1 
ATOM   1506 O O     . ALA A 1 233  ? 131.201 127.539 118.074 1.00 34.88  ? 233  ALA A O     1 
ATOM   1507 C CB    . ALA A 1 233  ? 133.997 126.306 119.302 1.00 34.88  ? 233  ALA A CB    1 
ATOM   1508 N N     . LYS A 1 234  ? 132.404 126.392 116.555 1.00 40.19  ? 234  LYS A N     1 
ATOM   1509 C CA    . LYS A 1 234  ? 131.836 127.144 115.441 1.00 40.19  ? 234  LYS A CA    1 
ATOM   1510 C C     . LYS A 1 234  ? 130.349 126.856 115.284 1.00 40.19  ? 234  LYS A C     1 
ATOM   1511 O O     . LYS A 1 234  ? 129.570 127.752 114.941 1.00 40.19  ? 234  LYS A O     1 
ATOM   1512 C CB    . LYS A 1 234  ? 132.590 126.830 114.149 1.00 40.19  ? 234  LYS A CB    1 
ATOM   1513 C CG    . LYS A 1 234  ? 133.951 127.505 114.055 1.00 40.19  ? 234  LYS A CG    1 
ATOM   1514 C CD    . LYS A 1 234  ? 134.589 127.317 112.686 1.00 40.19  ? 234  LYS A CD    1 
ATOM   1515 C CE    . LYS A 1 234  ? 135.000 125.874 112.454 1.00 40.19  ? 234  LYS A CE    1 
ATOM   1516 N NZ    . LYS A 1 234  ? 135.725 125.702 111.164 1.00 40.19  ? 234  LYS A NZ    1 
ATOM   1517 N N     . ILE A 1 235  ? 129.938 125.607 115.519 1.00 38.97  ? 235  ILE A N     1 
ATOM   1518 C CA    . ILE A 1 235  ? 128.514 125.283 115.496 1.00 38.97  ? 235  ILE A CA    1 
ATOM   1519 C C     . ILE A 1 235  ? 127.781 126.019 116.611 1.00 38.97  ? 235  ILE A C     1 
ATOM   1520 O O     . ILE A 1 235  ? 126.695 126.575 116.401 1.00 38.97  ? 235  ILE A O     1 
ATOM   1521 C CB    . ILE A 1 235  ? 128.310 123.760 115.594 1.00 38.97  ? 235  ILE A CB    1 
ATOM   1522 C CG1   . ILE A 1 235  ? 128.745 123.078 114.298 1.00 38.97  ? 235  ILE A CG1   1 
ATOM   1523 C CG2   . ILE A 1 235  ? 126.860 123.436 115.903 1.00 38.97  ? 235  ILE A CG2   1 
ATOM   1524 C CD1   . ILE A 1 235  ? 127.938 123.499 113.093 1.00 38.97  ? 235  ILE A CD1   1 
ATOM   1525 N N     . LEU A 1 236  ? 128.363 126.036 117.812 1.00 41.03  ? 236  LEU A N     1 
ATOM   1526 C CA    . LEU A 1 236  ? 127.720 126.685 118.950 1.00 41.03  ? 236  LEU A CA    1 
ATOM   1527 C C     . LEU A 1 236  ? 127.600 128.189 118.742 1.00 41.03  ? 236  LEU A C     1 
ATOM   1528 O O     . LEU A 1 236  ? 126.572 128.787 119.077 1.00 41.03  ? 236  LEU A O     1 
ATOM   1529 C CB    . LEU A 1 236  ? 128.497 126.377 120.229 1.00 41.03  ? 236  LEU A CB    1 
ATOM   1530 C CG    . LEU A 1 236  ? 127.944 126.940 121.536 1.00 41.03  ? 236  LEU A CG    1 
ATOM   1531 C CD1   . LEU A 1 236  ? 126.514 126.486 121.751 1.00 41.03  ? 236  LEU A CD1   1 
ATOM   1532 C CD2   . LEU A 1 236  ? 128.820 126.518 122.700 1.00 41.03  ? 236  LEU A CD2   1 
ATOM   1533 N N     . SER A 1 237  ? 128.644 128.821 118.199 1.00 46.82  ? 237  SER A N     1 
ATOM   1534 C CA    . SER A 1 237  ? 128.597 130.261 117.969 1.00 46.82  ? 237  SER A CA    1 
ATOM   1535 C C     . SER A 1 237  ? 127.604 130.624 116.874 1.00 46.82  ? 237  SER A C     1 
ATOM   1536 O O     . SER A 1 237  ? 126.968 131.681 116.942 1.00 46.82  ? 237  SER A O     1 
ATOM   1537 C CB    . SER A 1 237  ? 129.988 130.782 117.617 1.00 46.82  ? 237  SER A CB    1 
ATOM   1538 O OG    . SER A 1 237  ? 130.471 130.174 116.433 1.00 46.82  ? 237  SER A OG    1 
ATOM   1539 N N     . SER A 1 238  ? 127.456 129.767 115.866 1.00 58.09  ? 238  SER A N     1 
ATOM   1540 C CA    . SER A 1 238  ? 126.521 129.990 114.772 1.00 58.09  ? 238  SER A CA    1 
ATOM   1541 C C     . SER A 1 238  ? 125.109 129.528 115.102 1.00 58.09  ? 238  SER A C     1 
ATOM   1542 O O     . SER A 1 238  ? 124.336 129.221 114.188 1.00 58.09  ? 238  SER A O     1 
ATOM   1543 C CB    . SER A 1 238  ? 127.016 129.292 113.503 1.00 58.09  ? 238  SER A CB    1 
ATOM   1544 O OG    . SER A 1 238  ? 127.113 127.893 113.697 1.00 58.09  ? 238  SER A OG    1 
ATOM   1545 N N     . PHE A 1 239  ? 124.774 129.442 116.383 1.00 65.89  ? 239  PHE A N     1 
ATOM   1546 C CA    . PHE A 1 239  ? 123.441 129.073 116.827 1.00 65.89  ? 239  PHE A CA    1 
ATOM   1547 C C     . PHE A 1 239  ? 122.628 130.327 117.142 1.00 65.89  ? 239  PHE A C     1 
ATOM   1548 O O     . PHE A 1 239  ? 123.152 131.442 117.195 1.00 65.89  ? 239  PHE A O     1 
ATOM   1549 C CB    . PHE A 1 239  ? 123.535 128.155 118.048 1.00 65.89  ? 239  PHE A CB    1 
ATOM   1550 C CG    . PHE A 1 239  ? 122.291 127.362 118.312 1.00 65.89  ? 239  PHE A CG    1 
ATOM   1551 C CD1   . PHE A 1 239  ? 121.888 126.370 117.436 1.00 65.89  ? 239  PHE A CD1   1 
ATOM   1552 C CD2   . PHE A 1 239  ? 121.535 127.595 119.447 1.00 65.89  ? 239  PHE A CD2   1 
ATOM   1553 C CE1   . PHE A 1 239  ? 120.744 125.635 117.680 1.00 65.89  ? 239  PHE A CE1   1 
ATOM   1554 C CE2   . PHE A 1 239  ? 120.391 126.865 119.697 1.00 65.89  ? 239  PHE A CE2   1 
ATOM   1555 C CZ    . PHE A 1 239  ? 119.995 125.883 118.813 1.00 65.89  ? 239  PHE A CZ    1 
ATOM   1556 N N     . THR A 1 240  ? 121.323 130.132 117.337 1.00 75.73  ? 240  THR A N     1 
ATOM   1557 C CA    . THR A 1 240  ? 120.333 131.142 117.711 1.00 75.73  ? 240  THR A CA    1 
ATOM   1558 C C     . THR A 1 240  ? 120.034 132.147 116.603 1.00 75.73  ? 240  THR A C     1 
ATOM   1559 O O     . THR A 1 240  ? 119.171 133.013 116.796 1.00 75.73  ? 240  THR A O     1 
ATOM   1560 C CB    . THR A 1 240  ? 120.727 131.925 118.975 1.00 75.73  ? 240  THR A CB    1 
ATOM   1561 O OG1   . THR A 1 240  ? 121.901 132.706 118.716 1.00 75.73  ? 240  THR A OG1   1 
ATOM   1562 C CG2   . THR A 1 240  ? 120.998 130.976 120.130 1.00 75.73  ? 240  THR A CG2   1 
ATOM   1563 N N     . ASP A 1 241  ? 120.700 132.068 115.455 1.00 88.22  ? 241  ASP A N     1 
ATOM   1564 C CA    . ASP A 1 241  ? 120.410 132.941 114.325 1.00 88.22  ? 241  ASP A CA    1 
ATOM   1565 C C     . ASP A 1 241  ? 119.649 132.153 113.268 1.00 88.22  ? 241  ASP A C     1 
ATOM   1566 O O     . ASP A 1 241  ? 120.072 131.061 112.874 1.00 88.22  ? 241  ASP A O     1 
ATOM   1567 C CB    . ASP A 1 241  ? 121.692 133.534 113.737 1.00 88.22  ? 241  ASP A CB    1 
ATOM   1568 C CG    . ASP A 1 241  ? 122.676 132.473 113.295 1.00 88.22  ? 241  ASP A CG    1 
ATOM   1569 O OD1   . ASP A 1 241  ? 122.689 131.386 113.907 1.00 88.22  ? 241  ASP A OD1   1 
ATOM   1570 O OD2   . ASP A 1 241  ? 123.436 132.726 112.337 1.00 88.22  ? 241  ASP A OD2   1 
ATOM   1571 N N     . LYS A 1 242  ? 118.528 132.707 112.815 1.00 97.05  ? 242  LYS A N     1 
ATOM   1572 C CA    . LYS A 1 242  ? 117.636 131.989 111.915 1.00 97.05  ? 242  LYS A CA    1 
ATOM   1573 C C     . LYS A 1 242  ? 118.221 131.944 110.509 1.00 97.05  ? 242  LYS A C     1 
ATOM   1574 O O     . LYS A 1 242  ? 118.637 132.972 109.966 1.00 97.05  ? 242  LYS A O     1 
ATOM   1575 C CB    . LYS A 1 242  ? 116.258 132.650 111.901 1.00 97.05  ? 242  LYS A CB    1 
ATOM   1576 C CG    . LYS A 1 242  ? 115.125 131.717 111.509 1.00 97.05  ? 242  LYS A CG    1 
ATOM   1577 C CD    . LYS A 1 242  ? 113.776 132.407 111.635 1.00 97.05  ? 242  LYS A CD    1 
ATOM   1578 C CE    . LYS A 1 242  ? 112.633 131.415 111.489 1.00 97.05  ? 242  LYS A CE    1 
ATOM   1579 N NZ    . LYS A 1 242  ? 112.714 130.656 110.211 1.00 97.05  ? 242  LYS A NZ    1 
ATOM   1580 N N     . GLU A 1 243  ? 118.253 130.748 109.924 1.00 107.81 ? 243  GLU A N     1 
ATOM   1581 C CA    . GLU A 1 243  ? 118.766 130.545 108.570 1.00 107.81 ? 243  GLU A CA    1 
ATOM   1582 C C     . GLU A 1 243  ? 117.605 130.688 107.594 1.00 107.81 ? 243  GLU A C     1 
ATOM   1583 O O     . GLU A 1 243  ? 116.803 129.766 107.425 1.00 107.81 ? 243  GLU A O     1 
ATOM   1584 C CB    . GLU A 1 243  ? 119.434 129.180 108.450 1.00 107.81 ? 243  GLU A CB    1 
ATOM   1585 C CG    . GLU A 1 243  ? 120.007 128.871 107.074 1.00 107.81 ? 243  GLU A CG    1 
ATOM   1586 C CD    . GLU A 1 243  ? 121.345 129.543 106.828 1.00 107.81 ? 243  GLU A CD    1 
ATOM   1587 O OE1   . GLU A 1 243  ? 121.888 130.158 107.770 1.00 107.81 ? 243  GLU A OE1   1 
ATOM   1588 O OE2   . GLU A 1 243  ? 121.856 129.451 105.692 1.00 107.81 ? 243  GLU A OE2   1 
ATOM   1589 N N     . LEU A 1 244  ? 117.514 131.848 106.945 1.00 93.52  ? 244  LEU A N     1 
ATOM   1590 C CA    . LEU A 1 244  ? 116.443 132.136 106.001 1.00 93.52  ? 244  LEU A CA    1 
ATOM   1591 C C     . LEU A 1 244  ? 116.896 132.038 104.549 1.00 93.52  ? 244  LEU A C     1 
ATOM   1592 O O     . LEU A 1 244  ? 116.108 132.336 103.643 1.00 93.52  ? 244  LEU A O     1 
ATOM   1593 C CB    . LEU A 1 244  ? 115.862 133.524 106.275 1.00 93.52  ? 244  LEU A CB    1 
ATOM   1594 C CG    . LEU A 1 244  ? 115.233 133.730 107.655 1.00 93.52  ? 244  LEU A CG    1 
ATOM   1595 C CD1   . LEU A 1 244  ? 114.679 135.139 107.790 1.00 93.52  ? 244  LEU A CD1   1 
ATOM   1596 C CD2   . LEU A 1 244  ? 114.146 132.697 107.908 1.00 93.52  ? 244  LEU A CD2   1 
ATOM   1597 N N     . LEU A 1 245  ? 118.142 131.623 104.309 1.00 88.99  ? 245  LEU A N     1 
ATOM   1598 C CA    . LEU A 1 245  ? 118.635 131.507 102.940 1.00 88.99  ? 245  LEU A CA    1 
ATOM   1599 C C     . LEU A 1 245  ? 117.841 130.474 102.152 1.00 88.99  ? 245  LEU A C     1 
ATOM   1600 O O     . LEU A 1 245  ? 117.497 130.701 100.986 1.00 88.99  ? 245  LEU A O     1 
ATOM   1601 C CB    . LEU A 1 245  ? 120.121 131.149 102.949 1.00 88.99  ? 245  LEU A CB    1 
ATOM   1602 C CG    . LEU A 1 245  ? 120.801 131.018 101.586 1.00 88.99  ? 245  LEU A CG    1 
ATOM   1603 C CD1   . LEU A 1 245  ? 120.792 132.350 100.851 1.00 88.99  ? 245  LEU A CD1   1 
ATOM   1604 C CD2   . LEU A 1 245  ? 122.221 130.495 101.742 1.00 88.99  ? 245  LEU A CD2   1 
ATOM   1605 N N     . ALA A 1 246  ? 117.542 129.330 102.771 1.00 77.25  ? 246  ALA A N     1 
ATOM   1606 C CA    . ALA A 1 246  ? 116.746 128.313 102.094 1.00 77.25  ? 246  ALA A CA    1 
ATOM   1607 C C     . ALA A 1 246  ? 115.299 128.760 101.923 1.00 77.25  ? 246  ALA A C     1 
ATOM   1608 O O     . ALA A 1 246  ? 114.669 128.467 100.901 1.00 77.25  ? 246  ALA A O     1 
ATOM   1609 C CB    . ALA A 1 246  ? 116.813 126.996 102.866 1.00 77.25  ? 246  ALA A CB    1 
ATOM   1610 N N     . TYR A 1 247  ? 114.755 129.469 102.913 1.00 68.74  ? 247  TYR A N     1 
ATOM   1611 C CA    . TYR A 1 247  ? 113.351 129.853 102.880 1.00 68.74  ? 247  TYR A CA    1 
ATOM   1612 C C     . TYR A 1 247  ? 113.074 131.035 101.959 1.00 68.74  ? 247  TYR A C     1 
ATOM   1613 O O     . TYR A 1 247  ? 111.916 131.238 101.581 1.00 68.74  ? 247  TYR A O     1 
ATOM   1614 C CB    . TYR A 1 247  ? 112.861 130.178 104.294 1.00 68.74  ? 247  TYR A CB    1 
ATOM   1615 C CG    . TYR A 1 247  ? 111.421 130.634 104.352 1.00 68.74  ? 247  TYR A CG    1 
ATOM   1616 C CD1   . TYR A 1 247  ? 110.381 129.732 104.181 1.00 68.74  ? 247  TYR A CD1   1 
ATOM   1617 C CD2   . TYR A 1 247  ? 111.102 131.967 104.570 1.00 68.74  ? 247  TYR A CD2   1 
ATOM   1618 C CE1   . TYR A 1 247  ? 109.064 130.144 104.228 1.00 68.74  ? 247  TYR A CE1   1 
ATOM   1619 C CE2   . TYR A 1 247  ? 109.788 132.388 104.619 1.00 68.74  ? 247  TYR A CE2   1 
ATOM   1620 C CZ    . TYR A 1 247  ? 108.774 131.472 104.448 1.00 68.74  ? 247  TYR A CZ    1 
ATOM   1621 O OH    . TYR A 1 247  ? 107.463 131.885 104.497 1.00 68.74  ? 247  TYR A OH    1 
ATOM   1622 N N     . ALA A 1 248  ? 114.102 131.800 101.578 1.00 69.41  ? 248  ALA A N     1 
ATOM   1623 C CA    . ALA A 1 248  ? 113.886 133.013 100.790 1.00 69.41  ? 248  ALA A CA    1 
ATOM   1624 C C     . ALA A 1 248  ? 113.108 132.749 99.505  1.00 69.41  ? 248  ALA A C     1 
ATOM   1625 O O     . ALA A 1 248  ? 112.340 133.611 99.057  1.00 69.41  ? 248  ALA A O     1 
ATOM   1626 C CB    . ALA A 1 248  ? 115.229 133.667 100.462 1.00 69.41  ? 248  ALA A CB    1 
ATOM   1627 N N     . LYS A 1 249  ? 113.289 131.573 98.899  1.00 70.77  ? 249  LYS A N     1 
ATOM   1628 C CA    . LYS A 1 249  ? 112.571 131.250 97.669  1.00 70.77  ? 249  LYS A CA    1 
ATOM   1629 C C     . LYS A 1 249  ? 111.063 131.287 97.883  1.00 70.77  ? 249  LYS A C     1 
ATOM   1630 O O     . LYS A 1 249  ? 110.333 131.948 97.136  1.00 70.77  ? 249  LYS A O     1 
ATOM   1631 C CB    . LYS A 1 249  ? 113.009 129.878 97.155  1.00 70.77  ? 249  LYS A CB    1 
ATOM   1632 C CG    . LYS A 1 249  ? 114.472 129.804 96.755  1.00 70.77  ? 249  LYS A CG    1 
ATOM   1633 C CD    . LYS A 1 249  ? 114.755 130.671 95.540  1.00 70.77  ? 249  LYS A CD    1 
ATOM   1634 C CE    . LYS A 1 249  ? 113.971 130.191 94.329  1.00 70.77  ? 249  LYS A CE    1 
ATOM   1635 N NZ    . LYS A 1 249  ? 114.255 131.013 93.121  1.00 70.77  ? 249  LYS A NZ    1 
ATOM   1636 N N     . ALA A 1 250  ? 110.575 130.580 98.905  1.00 63.64  ? 250  ALA A N     1 
ATOM   1637 C CA    . ALA A 1 250  ? 109.152 130.626 99.218  1.00 63.64  ? 250  ALA A CA    1 
ATOM   1638 C C     . ALA A 1 250  ? 108.747 131.980 99.782  1.00 63.64  ? 250  ALA A C     1 
ATOM   1639 O O     . ALA A 1 250  ? 107.600 132.406 99.605  1.00 63.64  ? 250  ALA A O     1 
ATOM   1640 C CB    . ALA A 1 250  ? 108.792 129.516 100.204 1.00 63.64  ? 250  ALA A CB    1 
ATOM   1641 N N     . GLY A 1 251  ? 109.666 132.656 100.473 1.00 62.90  ? 251  GLY A N     1 
ATOM   1642 C CA    . GLY A 1 251  ? 109.343 133.948 101.051 1.00 62.90  ? 251  GLY A CA    1 
ATOM   1643 C C     . GLY A 1 251  ? 109.030 134.993 100.001 1.00 62.90  ? 251  GLY A C     1 
ATOM   1644 O O     . GLY A 1 251  ? 108.151 135.834 100.193 1.00 62.90  ? 251  GLY A O     1 
ATOM   1645 N N     . ALA A 1 252  ? 109.749 134.958 98.878  1.00 65.37  ? 252  ALA A N     1 
ATOM   1646 C CA    . ALA A 1 252  ? 109.469 135.893 97.791  1.00 65.37  ? 252  ALA A CA    1 
ATOM   1647 C C     . ALA A 1 252  ? 108.057 135.697 97.248  1.00 65.37  ? 252  ALA A C     1 
ATOM   1648 O O     . ALA A 1 252  ? 107.315 136.667 97.040  1.00 65.37  ? 252  ALA A O     1 
ATOM   1649 C CB    . ALA A 1 252  ? 110.505 135.730 96.679  1.00 65.37  ? 252  ALA A CB    1 
ATOM   1650 N N     . VAL A 1 253  ? 107.668 134.440 97.015  1.00 57.86  ? 253  VAL A N     1 
ATOM   1651 C CA    . VAL A 1 253  ? 106.325 134.151 96.519  1.00 57.86  ? 253  VAL A CA    1 
ATOM   1652 C C     . VAL A 1 253  ? 105.278 134.573 97.538  1.00 57.86  ? 253  VAL A C     1 
ATOM   1653 O O     . VAL A 1 253  ? 104.250 135.166 97.185  1.00 57.86  ? 253  VAL A O     1 
ATOM   1654 C CB    . VAL A 1 253  ? 106.196 132.658 96.162  1.00 57.86  ? 253  VAL A CB    1 
ATOM   1655 C CG1   . VAL A 1 253  ? 104.757 132.318 95.810  1.00 57.86  ? 253  VAL A CG1   1 
ATOM   1656 C CG2   . VAL A 1 253  ? 107.126 132.309 95.014  1.00 57.86  ? 253  VAL A CG2   1 
ATOM   1657 N N     . ALA A 1 254  ? 105.518 134.275 98.816  1.00 60.81  ? 254  ALA A N     1 
ATOM   1658 C CA    . ALA A 1 254  ? 104.569 134.665 99.852  1.00 60.81  ? 254  ALA A CA    1 
ATOM   1659 C C     . ALA A 1 254  ? 104.407 136.177 99.904  1.00 60.81  ? 254  ALA A C     1 
ATOM   1660 O O     . ALA A 1 254  ? 103.284 136.686 99.997  1.00 60.81  ? 254  ALA A O     1 
ATOM   1661 C CB    . ALA A 1 254  ? 105.021 134.125 101.208 1.00 60.81  ? 254  ALA A CB    1 
ATOM   1662 N N     . GLU A 1 255  ? 105.518 136.911 99.829  1.00 67.69  ? 255  GLU A N     1 
ATOM   1663 C CA    . GLU A 1 255  ? 105.458 138.367 99.867  1.00 67.69  ? 255  GLU A CA    1 
ATOM   1664 C C     . GLU A 1 255  ? 104.693 138.918 98.672  1.00 67.69  ? 255  GLU A C     1 
ATOM   1665 O O     . GLU A 1 255  ? 103.829 139.790 98.823  1.00 67.69  ? 255  GLU A O     1 
ATOM   1666 C CB    . GLU A 1 255  ? 106.874 138.942 99.914  1.00 67.69  ? 255  GLU A CB    1 
ATOM   1667 C CG    . GLU A 1 255  ? 106.941 140.451 99.757  1.00 67.69  ? 255  GLU A CG    1 
ATOM   1668 C CD    . GLU A 1 255  ? 106.363 141.192 100.945 1.00 67.69  ? 255  GLU A CD    1 
ATOM   1669 O OE1   . GLU A 1 255  ? 106.295 140.603 102.044 1.00 67.69  ? 255  GLU A OE1   1 
ATOM   1670 O OE2   . GLU A 1 255  ? 105.976 142.368 100.779 1.00 67.69  ? 255  GLU A OE2   1 
ATOM   1671 N N     . GLU A 1 256  ? 104.987 138.413 97.470  1.00 73.28  ? 256  GLU A N     1 
ATOM   1672 C CA    . GLU A 1 256  ? 104.327 138.953 96.284  1.00 73.28  ? 256  GLU A CA    1 
ATOM   1673 C C     . GLU A 1 256  ? 102.839 138.618 96.275  1.00 73.28  ? 256  GLU A C     1 
ATOM   1674 O O     . GLU A 1 256  ? 102.022 139.429 95.824  1.00 73.28  ? 256  GLU A O     1 
ATOM   1675 C CB    . GLU A 1 256  ? 105.011 138.454 95.008  1.00 73.28  ? 256  GLU A CB    1 
ATOM   1676 C CG    . GLU A 1 256  ? 104.818 136.982 94.691  1.00 73.28  ? 256  GLU A CG    1 
ATOM   1677 C CD    . GLU A 1 256  ? 105.154 136.649 93.250  1.00 73.28  ? 256  GLU A CD    1 
ATOM   1678 O OE1   . GLU A 1 256  ? 105.299 137.589 92.442  1.00 73.28  ? 256  GLU A OE1   1 
ATOM   1679 O OE2   . GLU A 1 256  ? 105.272 135.449 92.925  1.00 73.28  ? 256  GLU A OE2   1 
ATOM   1680 N N     . VAL A 1 257  ? 102.464 137.433 96.764  1.00 68.10  ? 257  VAL A N     1 
ATOM   1681 C CA    . VAL A 1 257  ? 101.052 137.064 96.794  1.00 68.10  ? 257  VAL A CA    1 
ATOM   1682 C C     . VAL A 1 257  ? 100.304 137.883 97.840  1.00 68.10  ? 257  VAL A C     1 
ATOM   1683 O O     . VAL A 1 257  ? 99.232  138.435 97.566  1.00 68.10  ? 257  VAL A O     1 
ATOM   1684 C CB    . VAL A 1 257  ? 100.895 135.553 97.038  1.00 68.10  ? 257  VAL A CB    1 
ATOM   1685 C CG1   . VAL A 1 257  ? 99.442  135.214 97.320  1.00 68.10  ? 257  VAL A CG1   1 
ATOM   1686 C CG2   . VAL A 1 257  ? 101.393 134.773 95.835  1.00 68.10  ? 257  VAL A CG2   1 
ATOM   1687 N N     . LEU A 1 258  ? 100.855 137.978 99.053  1.00 68.92  ? 258  LEU A N     1 
ATOM   1688 C CA    . LEU A 1 258  ? 100.156 138.679 100.126 1.00 68.92  ? 258  LEU A CA    1 
ATOM   1689 C C     . LEU A 1 258  ? 100.075 140.177 99.856  1.00 68.92  ? 258  LEU A C     1 
ATOM   1690 O O     . LEU A 1 258  ? 99.068  140.816 100.183 1.00 68.92  ? 258  LEU A O     1 
ATOM   1691 C CB    . LEU A 1 258  ? 100.840 138.404 101.464 1.00 68.92  ? 258  LEU A CB    1 
ATOM   1692 C CG    . LEU A 1 258  ? 100.765 136.956 101.955 1.00 68.92  ? 258  LEU A CG    1 
ATOM   1693 C CD1   . LEU A 1 258  ? 101.532 136.785 103.254 1.00 68.92  ? 258  LEU A CD1   1 
ATOM   1694 C CD2   . LEU A 1 258  ? 99.319  136.520 102.123 1.00 68.92  ? 258  LEU A CD2   1 
ATOM   1695 N N     . ALA A 1 259  ? 101.125 140.758 99.270  1.00 72.29  ? 259  ALA A N     1 
ATOM   1696 C CA    . ALA A 1 259  ? 101.081 142.176 98.929  1.00 72.29  ? 259  ALA A CA    1 
ATOM   1697 C C     . ALA A 1 259  ? 100.031 142.456 97.861  1.00 72.29  ? 259  ALA A C     1 
ATOM   1698 O O     . ALA A 1 259  ? 99.334  143.476 97.918  1.00 72.29  ? 259  ALA A O     1 
ATOM   1699 C CB    . ALA A 1 259  ? 102.458 142.649 98.466  1.00 72.29  ? 259  ALA A CB    1 
ATOM   1700 N N     . ALA A 1 260  ? 99.903  141.563 96.882  1.00 70.71  ? 260  ALA A N     1 
ATOM   1701 C CA    . ALA A 1 260  ? 98.942  141.698 95.789  1.00 70.71  ? 260  ALA A CA    1 
ATOM   1702 C C     . ALA A 1 260  ? 97.751  140.766 95.964  1.00 70.71  ? 260  ALA A C     1 
ATOM   1703 O O     . ALA A 1 260  ? 97.257  140.189 94.991  1.00 70.71  ? 260  ALA A O     1 
ATOM   1704 C CB    . ALA A 1 260  ? 99.627  141.449 94.450  1.00 70.71  ? 260  ALA A CB    1 
ATOM   1705 N N     . ILE A 1 261  ? 97.280  140.597 97.202  1.00 68.53  ? 261  ILE A N     1 
ATOM   1706 C CA    . ILE A 1 261  ? 96.199  139.653 97.477  1.00 68.53  ? 261  ILE A CA    1 
ATOM   1707 C C     . ILE A 1 261  ? 94.934  140.027 96.718  1.00 68.53  ? 261  ILE A C     1 
ATOM   1708 O O     . ILE A 1 261  ? 94.135  139.152 96.360  1.00 68.53  ? 261  ILE A O     1 
ATOM   1709 C CB    . ILE A 1 261  ? 95.947  139.564 98.996  1.00 68.53  ? 261  ILE A CB    1 
ATOM   1710 C CG1   . ILE A 1 261  ? 94.918  138.477 99.312  1.00 68.53  ? 261  ILE A CG1   1 
ATOM   1711 C CG2   . ILE A 1 261  ? 95.497  140.908 99.549  1.00 68.53  ? 261  ILE A CG2   1 
ATOM   1712 C CD1   . ILE A 1 261  ? 95.344  137.092 98.885  1.00 68.53  ? 261  ILE A CD1   1 
ATOM   1713 N N     . ARG A 1 262  ? 94.730  141.320 96.449  1.00 73.80  ? 262  ARG A N     1 
ATOM   1714 C CA    . ARG A 1 262  ? 93.535  141.747 95.727  1.00 73.80  ? 262  ARG A CA    1 
ATOM   1715 C C     . ARG A 1 262  ? 93.456  141.087 94.357  1.00 73.80  ? 262  ARG A C     1 
ATOM   1716 O O     . ARG A 1 262  ? 92.423  140.520 93.989  1.00 73.80  ? 262  ARG A O     1 
ATOM   1717 C CB    . ARG A 1 262  ? 93.515  143.270 95.589  1.00 73.80  ? 262  ARG A CB    1 
ATOM   1718 C CG    . ARG A 1 262  ? 92.858  144.008 96.745  1.00 73.80  ? 262  ARG A CG    1 
ATOM   1719 C CD    . ARG A 1 262  ? 93.739  144.023 97.980  1.00 73.80  ? 262  ARG A CD    1 
ATOM   1720 N NE    . ARG A 1 262  ? 93.175  144.851 99.039  1.00 73.80  ? 262  ARG A NE    1 
ATOM   1721 C CZ    . ARG A 1 262  ? 93.764  145.081 100.204 1.00 73.80  ? 262  ARG A CZ    1 
ATOM   1722 N NH1   . ARG A 1 262  ? 94.943  144.557 100.497 1.00 73.80  ? 262  ARG A NH1   1 
ATOM   1723 N NH2   . ARG A 1 262  ? 93.156  145.856 101.097 1.00 73.80  ? 262  ARG A NH2   1 
ATOM   1724 N N     . THR A 1 263  ? 94.550  141.133 93.594  1.00 71.96  ? 263  THR A N     1 
ATOM   1725 C CA    . THR A 1 263  ? 94.546  140.538 92.260  1.00 71.96  ? 263  THR A CA    1 
ATOM   1726 C C     . THR A 1 263  ? 94.429  139.020 92.327  1.00 71.96  ? 263  THR A C     1 
ATOM   1727 O O     . THR A 1 263  ? 93.755  138.406 91.490  1.00 71.96  ? 263  THR A O     1 
ATOM   1728 C CB    . THR A 1 263  ? 95.807  140.941 91.500  1.00 71.96  ? 263  THR A CB    1 
ATOM   1729 O OG1   . THR A 1 263  ? 96.955  140.374 92.142  1.00 71.96  ? 263  THR A OG1   1 
ATOM   1730 C CG2   . THR A 1 263  ? 95.943  142.452 91.476  1.00 71.96  ? 263  THR A CG2   1 
ATOM   1731 N N     . VAL A 1 264  ? 95.087  138.396 93.308  1.00 68.32  ? 264  VAL A N     1 
ATOM   1732 C CA    . VAL A 1 264  ? 95.019  136.944 93.442  1.00 68.32  ? 264  VAL A CA    1 
ATOM   1733 C C     . VAL A 1 264  ? 93.586  136.501 93.698  1.00 68.32  ? 264  VAL A C     1 
ATOM   1734 O O     . VAL A 1 264  ? 93.104  135.530 93.103  1.00 68.32  ? 264  VAL A O     1 
ATOM   1735 C CB    . VAL A 1 264  ? 95.968  136.463 94.554  1.00 68.32  ? 264  VAL A CB    1 
ATOM   1736 C CG1   . VAL A 1 264  ? 95.894  134.953 94.695  1.00 68.32  ? 264  VAL A CG1   1 
ATOM   1737 C CG2   . VAL A 1 264  ? 97.391  136.906 94.263  1.00 68.32  ? 264  VAL A CG2   1 
ATOM   1738 N N     . ILE A 1 265  ? 92.883  137.204 94.587  1.00 71.19  ? 265  ILE A N     1 
ATOM   1739 C CA    . ILE A 1 265  ? 91.477  136.898 94.824  1.00 71.19  ? 265  ILE A CA    1 
ATOM   1740 C C     . ILE A 1 265  ? 90.647  137.205 93.583  1.00 71.19  ? 265  ILE A C     1 
ATOM   1741 O O     . ILE A 1 265  ? 89.711  136.468 93.248  1.00 71.19  ? 265  ILE A O     1 
ATOM   1742 C CB    . ILE A 1 265  ? 90.965  137.662 96.058  1.00 71.19  ? 265  ILE A CB    1 
ATOM   1743 C CG1   . ILE A 1 265  ? 91.747  137.247 97.305  1.00 71.19  ? 265  ILE A CG1   1 
ATOM   1744 C CG2   . ILE A 1 265  ? 89.485  137.409 96.268  1.00 71.19  ? 265  ILE A CG2   1 
ATOM   1745 C CD1   . ILE A 1 265  ? 91.624  135.778 97.641  1.00 71.19  ? 265  ILE A CD1   1 
ATOM   1746 N N     . ALA A 1 266  ? 90.976  138.290 92.878  1.00 72.55  ? 266  ALA A N     1 
ATOM   1747 C CA    . ALA A 1 266  ? 90.192  138.696 91.716  1.00 72.55  ? 266  ALA A CA    1 
ATOM   1748 C C     . ALA A 1 266  ? 90.230  137.641 90.618  1.00 72.55  ? 266  ALA A C     1 
ATOM   1749 O O     . ALA A 1 266  ? 89.197  137.305 90.030  1.00 72.55  ? 266  ALA A O     1 
ATOM   1750 C CB    . ALA A 1 266  ? 90.701  140.038 91.190  1.00 72.55  ? 266  ALA A CB    1 
ATOM   1751 N N     . PHE A 1 267  ? 91.412  137.106 90.327  1.00 80.36  ? 267  PHE A N     1 
ATOM   1752 C CA    . PHE A 1 267  ? 91.560  136.150 89.238  1.00 80.36  ? 267  PHE A CA    1 
ATOM   1753 C C     . PHE A 1 267  ? 91.428  134.700 89.686  1.00 80.36  ? 267  PHE A C     1 
ATOM   1754 O O     . PHE A 1 267  ? 91.521  133.799 88.846  1.00 80.36  ? 267  PHE A O     1 
ATOM   1755 C CB    . PHE A 1 267  ? 92.904  136.358 88.533  1.00 80.36  ? 267  PHE A CB    1 
ATOM   1756 C CG    . PHE A 1 267  ? 92.979  137.637 87.749  1.00 80.36  ? 267  PHE A CG    1 
ATOM   1757 C CD1   . PHE A 1 267  ? 92.472  137.708 86.462  1.00 80.36  ? 267  PHE A CD1   1 
ATOM   1758 C CD2   . PHE A 1 267  ? 93.549  138.771 88.301  1.00 80.36  ? 267  PHE A CD2   1 
ATOM   1759 C CE1   . PHE A 1 267  ? 92.536  138.884 85.740  1.00 80.36  ? 267  PHE A CE1   1 
ATOM   1760 C CE2   . PHE A 1 267  ? 93.616  139.951 87.583  1.00 80.36  ? 267  PHE A CE2   1 
ATOM   1761 C CZ    . PHE A 1 267  ? 93.109  140.006 86.301  1.00 80.36  ? 267  PHE A CZ    1 
ATOM   1762 N N     . GLY A 1 268  ? 91.206  134.454 90.973  1.00 78.39  ? 268  GLY A N     1 
ATOM   1763 C CA    . GLY A 1 268  ? 90.980  133.098 91.452  1.00 78.39  ? 268  GLY A CA    1 
ATOM   1764 C C     . GLY A 1 268  ? 92.149  132.159 91.253  1.00 78.39  ? 268  GLY A C     1 
ATOM   1765 O O     . GLY A 1 268  ? 91.949  130.980 90.937  1.00 78.39  ? 268  GLY A O     1 
ATOM   1766 N N     . GLY A 1 269  ? 93.370  132.655 91.432  1.00 81.50  ? 269  GLY A N     1 
ATOM   1767 C CA    . GLY A 1 269  ? 94.554  131.835 91.265  1.00 81.50  ? 269  GLY A CA    1 
ATOM   1768 C C     . GLY A 1 269  ? 95.139  131.358 92.577  1.00 81.50  ? 269  GLY A C     1 
ATOM   1769 O O     . GLY A 1 269  ? 96.308  130.969 92.639  1.00 81.50  ? 269  GLY A O     1 
ATOM   1770 N N     . GLN A 1 270  ? 94.324  131.382 93.635  1.00 78.20  ? 270  GLN A N     1 
ATOM   1771 C CA    . GLN A 1 270  ? 94.823  131.072 94.972  1.00 78.20  ? 270  GLN A CA    1 
ATOM   1772 C C     . GLN A 1 270  ? 95.367  129.650 95.057  1.00 78.20  ? 270  GLN A C     1 
ATOM   1773 O O     . GLN A 1 270  ? 96.403  129.412 95.690  1.00 78.20  ? 270  GLN A O     1 
ATOM   1774 C CB    . GLN A 1 270  ? 93.712  131.296 95.998  1.00 78.20  ? 270  GLN A CB    1 
ATOM   1775 C CG    . GLN A 1 270  ? 92.348  130.803 95.548  1.00 78.20  ? 270  GLN A CG    1 
ATOM   1776 C CD    . GLN A 1 270  ? 91.210  131.527 96.241  1.00 78.20  ? 270  GLN A CD    1 
ATOM   1777 O OE1   . GLN A 1 270  ? 91.426  132.500 96.963  1.00 78.20  ? 270  GLN A OE1   1 
ATOM   1778 N NE2   . GLN A 1 270  ? 89.987  131.057 96.020  1.00 78.20  ? 270  GLN A NE2   1 
ATOM   1779 N N     . LYS A 1 271  ? 94.684  128.690 94.428  1.00 80.48  ? 271  LYS A N     1 
ATOM   1780 C CA    . LYS A 1 271  ? 95.148  127.306 94.467  1.00 80.48  ? 271  LYS A CA    1 
ATOM   1781 C C     . LYS A 1 271  ? 96.508  127.158 93.793  1.00 80.48  ? 271  LYS A C     1 
ATOM   1782 O O     . LYS A 1 271  ? 97.383  126.433 94.286  1.00 80.48  ? 271  LYS A O     1 
ATOM   1783 C CB    . LYS A 1 271  ? 94.115  126.394 93.806  1.00 80.48  ? 271  LYS A CB    1 
ATOM   1784 C CG    . LYS A 1 271  ? 92.687  126.670 94.247  1.00 80.48  ? 271  LYS A CG    1 
ATOM   1785 C CD    . LYS A 1 271  ? 91.701  125.740 93.563  1.00 80.48  ? 271  LYS A CD    1 
ATOM   1786 C CE    . LYS A 1 271  ? 90.267  126.140 93.870  1.00 80.48  ? 271  LYS A CE    1 
ATOM   1787 N NZ    . LYS A 1 271  ? 89.995  126.172 95.333  1.00 80.48  ? 271  LYS A NZ    1 
ATOM   1788 N N     . LYS A 1 272  ? 96.702  127.840 92.662  1.00 83.16  ? 272  LYS A N     1 
ATOM   1789 C CA    . LYS A 1 272  ? 97.990  127.802 91.977  1.00 83.16  ? 272  LYS A CA    1 
ATOM   1790 C C     . LYS A 1 272  ? 99.096  128.384 92.849  1.00 83.16  ? 272  LYS A C     1 
ATOM   1791 O O     . LYS A 1 272  ? 100.206 127.836 92.911  1.00 83.16  ? 272  LYS A O     1 
ATOM   1792 C CB    . LYS A 1 272  ? 97.888  128.557 90.652  1.00 83.16  ? 272  LYS A CB    1 
ATOM   1793 C CG    . LYS A 1 272  ? 99.207  128.764 89.934  1.00 83.16  ? 272  LYS A CG    1 
ATOM   1794 C CD    . LYS A 1 272  ? 99.007  129.568 88.659  1.00 83.16  ? 272  LYS A CD    1 
ATOM   1795 C CE    . LYS A 1 272  ? 100.330 129.864 87.974  1.00 83.16  ? 272  LYS A CE    1 
ATOM   1796 N NZ    . LYS A 1 272  ? 101.226 130.692 88.828  1.00 83.16  ? 272  LYS A NZ    1 
ATOM   1797 N N     . GLU A 1 273  ? 98.813  129.496 93.531  1.00 83.04  ? 273  GLU A N     1 
ATOM   1798 C CA    . GLU A 1 273  ? 99.808  130.092 94.415  1.00 83.04  ? 273  GLU A CA    1 
ATOM   1799 C C     . GLU A 1 273  ? 100.143 129.161 95.573  1.00 83.04  ? 273  GLU A C     1 
ATOM   1800 O O     . GLU A 1 273  ? 101.306 129.055 95.975  1.00 83.04  ? 273  GLU A O     1 
ATOM   1801 C CB    . GLU A 1 273  ? 99.313  131.442 94.934  1.00 83.04  ? 273  GLU A CB    1 
ATOM   1802 C CG    . GLU A 1 273  ? 98.881  132.408 93.842  1.00 83.04  ? 273  GLU A CG    1 
ATOM   1803 C CD    . GLU A 1 273  ? 99.976  132.682 92.827  1.00 83.04  ? 273  GLU A CD    1 
ATOM   1804 O OE1   . GLU A 1 273  ? 101.159 132.740 93.221  1.00 83.04  ? 273  GLU A OE1   1 
ATOM   1805 O OE2   . GLU A 1 273  ? 99.651  132.837 91.631  1.00 83.04  ? 273  GLU A OE2   1 
ATOM   1806 N N     . LEU A 1 274  ? 99.134  128.480 96.123  1.00 70.64  ? 274  LEU A N     1 
ATOM   1807 C CA    . LEU A 1 274  ? 99.389  127.512 97.186  1.00 70.64  ? 274  LEU A CA    1 
ATOM   1808 C C     . LEU A 1 274  ? 100.276 126.373 96.695  1.00 70.64  ? 274  LEU A C     1 
ATOM   1809 O O     . LEU A 1 274  ? 101.199 125.940 97.401  1.00 70.64  ? 274  LEU A O     1 
ATOM   1810 C CB    . LEU A 1 274  ? 98.064  126.971 97.721  1.00 70.64  ? 274  LEU A CB    1 
ATOM   1811 C CG    . LEU A 1 274  ? 98.145  125.874 98.783  1.00 70.64  ? 274  LEU A CG    1 
ATOM   1812 C CD1   . LEU A 1 274  ? 98.863  126.383 100.020 1.00 70.64  ? 274  LEU A CD1   1 
ATOM   1813 C CD2   . LEU A 1 274  ? 96.755  125.369 99.133  1.00 70.64  ? 274  LEU A CD2   1 
ATOM   1814 N N     . GLU A 1 275  ? 100.007 125.874 95.486  1.00 77.64  ? 275  GLU A N     1 
ATOM   1815 C CA    . GLU A 1 275  ? 100.839 124.817 94.916  1.00 77.64  ? 275  GLU A CA    1 
ATOM   1816 C C     . GLU A 1 275  ? 102.282 125.280 94.749  1.00 77.64  ? 275  GLU A C     1 
ATOM   1817 O O     . GLU A 1 275  ? 103.225 124.556 95.103  1.00 77.64  ? 275  GLU A O     1 
ATOM   1818 C CB    . GLU A 1 275  ? 100.256 124.373 93.575  1.00 77.64  ? 275  GLU A CB    1 
ATOM   1819 C CG    . GLU A 1 275  ? 101.134 123.418 92.788  1.00 77.64  ? 275  GLU A CG    1 
ATOM   1820 C CD    . GLU A 1 275  ? 100.597 123.157 91.394  1.00 77.64  ? 275  GLU A CD    1 
ATOM   1821 O OE1   . GLU A 1 275  ? 99.591  123.793 91.014  1.00 77.64  ? 275  GLU A OE1   1 
ATOM   1822 O OE2   . GLU A 1 275  ? 101.181 122.318 90.676  1.00 77.64  ? 275  GLU A OE2   1 
ATOM   1823 N N     . ARG A 1 276  ? 102.470 126.492 94.222  1.00 70.69  ? 276  ARG A N     1 
ATOM   1824 C CA    . ARG A 1 276  ? 103.815 127.033 94.053  1.00 70.69  ? 276  ARG A CA    1 
ATOM   1825 C C     . ARG A 1 276  ? 104.518 127.185 95.398  1.00 70.69  ? 276  ARG A C     1 
ATOM   1826 O O     . ARG A 1 276  ? 105.712 126.876 95.530  1.00 70.69  ? 276  ARG A O     1 
ATOM   1827 C CB    . ARG A 1 276  ? 103.736 128.372 93.317  1.00 70.69  ? 276  ARG A CB    1 
ATOM   1828 C CG    . ARG A 1 276  ? 105.066 128.931 92.843  1.00 70.69  ? 276  ARG A CG    1 
ATOM   1829 C CD    . ARG A 1 276  ? 104.865 129.854 91.646  1.00 70.69  ? 276  ARG A CD    1 
ATOM   1830 N NE    . ARG A 1 276  ? 103.986 130.979 91.947  1.00 70.69  ? 276  ARG A NE    1 
ATOM   1831 C CZ    . ARG A 1 276  ? 104.389 132.239 92.051  1.00 70.69  ? 276  ARG A CZ    1 
ATOM   1832 N NH1   . ARG A 1 276  ? 105.654 132.577 91.866  1.00 70.69  ? 276  ARG A NH1   1 
ATOM   1833 N NH2   . ARG A 1 276  ? 103.498 133.183 92.341  1.00 70.69  ? 276  ARG A NH2   1 
ATOM   1834 N N     . TYR A 1 277  ? 103.785 127.648 96.412  1.00 63.88  ? 277  TYR A N     1 
ATOM   1835 C CA    . TYR A 1 277  ? 104.370 127.826 97.736  1.00 63.88  ? 277  TYR A CA    1 
ATOM   1836 C C     . TYR A 1 277  ? 104.819 126.496 98.328  1.00 63.88  ? 277  TYR A C     1 
ATOM   1837 O O     . TYR A 1 277  ? 105.888 126.415 98.939  1.00 63.88  ? 277  TYR A O     1 
ATOM   1838 C CB    . TYR A 1 277  ? 103.369 128.520 98.659  1.00 63.88  ? 277  TYR A CB    1 
ATOM   1839 C CG    . TYR A 1 277  ? 103.951 128.910 99.995  1.00 63.88  ? 277  TYR A CG    1 
ATOM   1840 C CD1   . TYR A 1 277  ? 104.777 130.017 100.115 1.00 63.88  ? 277  TYR A CD1   1 
ATOM   1841 C CD2   . TYR A 1 277  ? 103.675 128.171 101.135 1.00 63.88  ? 277  TYR A CD2   1 
ATOM   1842 C CE1   . TYR A 1 277  ? 105.315 130.377 101.334 1.00 63.88  ? 277  TYR A CE1   1 
ATOM   1843 C CE2   . TYR A 1 277  ? 104.206 128.526 102.358 1.00 63.88  ? 277  TYR A CE2   1 
ATOM   1844 C CZ    . TYR A 1 277  ? 105.027 129.627 102.451 1.00 63.88  ? 277  TYR A CZ    1 
ATOM   1845 O OH    . TYR A 1 277  ? 105.561 129.981 103.667 1.00 63.88  ? 277  TYR A OH    1 
ATOM   1846 N N     . ASN A 1 278  ? 104.014 125.443 98.166  1.00 69.67  ? 278  ASN A N     1 
ATOM   1847 C CA    . ASN A 1 278  ? 104.425 124.125 98.654  1.00 69.67  ? 278  ASN A CA    1 
ATOM   1848 C C     . ASN A 1 278  ? 105.671 123.626 97.925  1.00 69.67  ? 278  ASN A C     1 
ATOM   1849 O O     . ASN A 1 278  ? 106.612 123.093 98.550  1.00 69.67  ? 278  ASN A O     1 
ATOM   1850 C CB    . ASN A 1 278  ? 103.273 123.134 98.494  1.00 69.67  ? 278  ASN A CB    1 
ATOM   1851 C CG    . ASN A 1 278  ? 103.660 121.721 98.874  1.00 69.67  ? 278  ASN A CG    1 
ATOM   1852 O OD1   . ASN A 1 278  ? 104.474 121.507 99.772  1.00 69.67  ? 278  ASN A OD1   1 
ATOM   1853 N ND2   . ASN A 1 278  ? 103.080 120.744 98.186  1.00 69.67  ? 278  ASN A ND2   1 
ATOM   1854 N N     . LYS A 1 279  ? 105.684 123.780 96.595  1.00 68.96  ? 279  LYS A N     1 
ATOM   1855 C CA    . LYS A 1 279  ? 106.849 123.388 95.809  1.00 68.96  ? 279  LYS A CA    1 
ATOM   1856 C C     . LYS A 1 279  ? 108.105 124.082 96.312  1.00 68.96  ? 279  LYS A C     1 
ATOM   1857 O O     . LYS A 1 279  ? 109.184 123.479 96.357  1.00 68.96  ? 279  LYS A O     1 
ATOM   1858 C CB    . LYS A 1 279  ? 106.617 123.705 94.331  1.00 68.96  ? 279  LYS A CB    1 
ATOM   1859 C CG    . LYS A 1 279  ? 105.528 122.873 93.673  1.00 68.96  ? 279  LYS A CG    1 
ATOM   1860 C CD    . LYS A 1 279  ? 105.190 123.400 92.287  1.00 68.96  ? 279  LYS A CD    1 
ATOM   1861 C CE    . LYS A 1 279  ? 106.412 123.416 91.383  1.00 68.96  ? 279  LYS A CE    1 
ATOM   1862 N NZ    . LYS A 1 279  ? 106.966 122.051 91.171  1.00 68.96  ? 279  LYS A NZ    1 
ATOM   1863 N N     . ASN A 1 280  ? 107.987 125.355 96.694  1.00 67.41  ? 280  ASN A N     1 
ATOM   1864 C CA    . ASN A 1 280  ? 109.141 126.059 97.245  1.00 67.41  ? 280  ASN A CA    1 
ATOM   1865 C C     . ASN A 1 280  ? 109.472 125.607 98.667  1.00 67.41  ? 280  ASN A C     1 
ATOM   1866 O O     . ASN A 1 280  ? 110.648 125.578 99.046  1.00 67.41  ? 280  ASN A O     1 
ATOM   1867 C CB    . ASN A 1 280  ? 108.901 127.565 97.200  1.00 67.41  ? 280  ASN A CB    1 
ATOM   1868 C CG    . ASN A 1 280  ? 108.876 128.106 95.786  1.00 67.41  ? 280  ASN A CG    1 
ATOM   1869 O OD1   . ASN A 1 280  ? 109.562 127.592 94.902  1.00 67.41  ? 280  ASN A OD1   1 
ATOM   1870 N ND2   . ASN A 1 280  ? 108.084 129.146 95.562  1.00 67.41  ? 280  ASN A ND2   1 
ATOM   1871 N N     . LEU A 1 281  ? 108.458 125.256 99.464  1.00 62.01  ? 281  LEU A N     1 
ATOM   1872 C CA    . LEU A 1 281  ? 108.681 124.902 100.866 1.00 62.01  ? 281  LEU A CA    1 
ATOM   1873 C C     . LEU A 1 281  ? 109.491 123.620 101.010 1.00 62.01  ? 281  LEU A C     1 
ATOM   1874 O O     . LEU A 1 281  ? 110.224 123.448 101.999 1.00 62.01  ? 281  LEU A O     1 
ATOM   1875 C CB    . LEU A 1 281  ? 107.344 124.743 101.586 1.00 62.01  ? 281  LEU A CB    1 
ATOM   1876 C CG    . LEU A 1 281  ? 106.758 125.941 102.324 1.00 62.01  ? 281  LEU A CG    1 
ATOM   1877 C CD1   . LEU A 1 281  ? 105.563 125.485 103.136 1.00 62.01  ? 281  LEU A CD1   1 
ATOM   1878 C CD2   . LEU A 1 281  ? 107.806 126.578 103.215 1.00 62.01  ? 281  LEU A CD2   1 
ATOM   1879 N N     . GLU A 1 282  ? 109.318 122.686 100.069 1.00 71.87  ? 282  GLU A N     1 
ATOM   1880 C CA    . GLU A 1 282  ? 109.987 121.387 100.194 1.00 71.87  ? 282  GLU A CA    1 
ATOM   1881 C C     . GLU A 1 282  ? 111.504 121.526 100.376 1.00 71.87  ? 282  GLU A C     1 
ATOM   1882 O O     . GLU A 1 282  ? 112.110 120.843 101.219 1.00 71.87  ? 282  GLU A O     1 
ATOM   1883 C CB    . GLU A 1 282  ? 109.670 120.528 98.969  1.00 71.87  ? 282  GLU A CB    1 
ATOM   1884 C CG    . GLU A 1 282  ? 108.186 120.252 98.785  1.00 71.87  ? 282  GLU A CG    1 
ATOM   1885 C CD    . GLU A 1 282  ? 107.856 119.720 97.404  1.00 71.87  ? 282  GLU A CD    1 
ATOM   1886 O OE1   . GLU A 1 282  ? 108.773 119.639 96.561  1.00 71.87  ? 282  GLU A OE1   1 
ATOM   1887 O OE2   . GLU A 1 282  ? 106.677 119.386 97.161  1.00 71.87  ? 282  GLU A OE2   1 
ATOM   1888 N N     . GLU A 1 283  ? 112.132 122.408 99.593  1.00 70.40  ? 283  GLU A N     1 
ATOM   1889 C CA    . GLU A 1 283  ? 113.583 122.573 99.658  1.00 70.40  ? 283  GLU A CA    1 
ATOM   1890 C C     . GLU A 1 283  ? 114.027 123.079 101.027 1.00 70.40  ? 283  GLU A C     1 
ATOM   1891 O O     . GLU A 1 283  ? 115.023 122.600 101.589 1.00 70.40  ? 283  GLU A O     1 
ATOM   1892 C CB    . GLU A 1 283  ? 114.044 123.529 98.556  1.00 70.40  ? 283  GLU A CB    1 
ATOM   1893 C CG    . GLU A 1 283  ? 115.469 124.036 98.715  1.00 70.40  ? 283  GLU A CG    1 
ATOM   1894 C CD    . GLU A 1 283  ? 116.510 122.975 98.421  1.00 70.40  ? 283  GLU A CD    1 
ATOM   1895 O OE1   . GLU A 1 283  ? 116.158 121.943 97.812  1.00 70.40  ? 283  GLU A OE1   1 
ATOM   1896 O OE2   . GLU A 1 283  ? 117.684 123.175 98.797  1.00 70.40  ? 283  GLU A OE2   1 
ATOM   1897 N N     . ALA A 1 284  ? 113.307 124.062 101.571 1.00 64.67  ? 284  ALA A N     1 
ATOM   1898 C CA    . ALA A 1 284  ? 113.643 124.579 102.893 1.00 64.67  ? 284  ALA A CA    1 
ATOM   1899 C C     . ALA A 1 284  ? 113.507 123.497 103.953 1.00 64.67  ? 284  ALA A C     1 
ATOM   1900 O O     . ALA A 1 284  ? 114.316 123.426 104.890 1.00 64.67  ? 284  ALA A O     1 
ATOM   1901 C CB    . ALA A 1 284  ? 112.759 125.779 103.229 1.00 64.67  ? 284  ALA A CB    1 
ATOM   1902 N N     . LYS A 1 285  ? 112.486 122.645 103.826 1.00 57.56  ? 285  LYS A N     1 
ATOM   1903 C CA    . LYS A 1 285  ? 112.347 121.535 104.766 1.00 57.56  ? 285  LYS A CA    1 
ATOM   1904 C C     . LYS A 1 285  ? 113.575 120.630 104.721 1.00 57.56  ? 285  LYS A C     1 
ATOM   1905 O O     . LYS A 1 285  ? 114.130 120.251 105.767 1.00 57.56  ? 285  LYS A O     1 
ATOM   1906 C CB    . LYS A 1 285  ? 111.078 120.739 104.459 1.00 57.56  ? 285  LYS A CB    1 
ATOM   1907 C CG    . LYS A 1 285  ? 110.776 119.653 105.478 1.00 57.56  ? 285  LYS A CG    1 
ATOM   1908 C CD    . LYS A 1 285  ? 110.706 118.276 104.837 1.00 57.56  ? 285  LYS A CD    1 
ATOM   1909 C CE    . LYS A 1 285  ? 109.501 118.149 103.925 1.00 57.56  ? 285  LYS A CE    1 
ATOM   1910 N NZ    . LYS A 1 285  ? 109.347 116.763 103.405 1.00 57.56  ? 285  LYS A NZ    1 
ATOM   1911 N N     . ARG A 1 286  ? 114.024 120.288 103.510 1.00 63.40  ? 286  ARG A N     1 
ATOM   1912 C CA    . ARG A 1 286  ? 115.207 119.437 103.383 1.00 63.40  ? 286  ARG A CA    1 
ATOM   1913 C C     . ARG A 1 286  ? 116.436 120.094 104.008 1.00 63.40  ? 286  ARG A C     1 
ATOM   1914 O O     . ARG A 1 286  ? 117.219 119.436 104.713 1.00 63.40  ? 286  ARG A O     1 
ATOM   1915 C CB    . ARG A 1 286  ? 115.469 119.114 101.912 1.00 63.40  ? 286  ARG A CB    1 
ATOM   1916 C CG    . ARG A 1 286  ? 116.711 118.267 101.678 1.00 63.40  ? 286  ARG A CG    1 
ATOM   1917 C CD    . ARG A 1 286  ? 116.968 118.051 100.195 1.00 63.40  ? 286  ARG A CD    1 
ATOM   1918 N NE    . ARG A 1 286  ? 117.336 119.287 99.514  1.00 63.40  ? 286  ARG A NE    1 
ATOM   1919 C CZ    . ARG A 1 286  ? 118.583 119.697 99.328  1.00 63.40  ? 286  ARG A CZ    1 
ATOM   1920 N NH1   . ARG A 1 286  ? 119.615 118.990 99.760  1.00 63.40  ? 286  ARG A NH1   1 
ATOM   1921 N NH2   . ARG A 1 286  ? 118.801 120.844 98.691  1.00 63.40  ? 286  ARG A NH2   1 
ATOM   1922 N N     . ILE A 1 287  ? 116.616 121.394 103.763 1.00 56.11  ? 287  ILE A N     1 
ATOM   1923 C CA    . ILE A 1 287  ? 117.783 122.098 104.292 1.00 56.11  ? 287  ILE A CA    1 
ATOM   1924 C C     . ILE A 1 287  ? 117.768 122.093 105.817 1.00 56.11  ? 287  ILE A C     1 
ATOM   1925 O O     . ILE A 1 287  ? 118.803 121.873 106.462 1.00 56.11  ? 287  ILE A O     1 
ATOM   1926 C CB    . ILE A 1 287  ? 117.845 123.530 103.730 1.00 56.11  ? 287  ILE A CB    1 
ATOM   1927 C CG1   . ILE A 1 287  ? 118.097 123.500 102.221 1.00 56.11  ? 287  ILE A CG1   1 
ATOM   1928 C CG2   . ILE A 1 287  ? 118.925 124.336 104.433 1.00 56.11  ? 287  ILE A CG2   1 
ATOM   1929 C CD1   . ILE A 1 287  ? 119.393 122.824 101.834 1.00 56.11  ? 287  ILE A CD1   1 
ATOM   1930 N N     . GLY A 1 288  ? 116.602 122.345 106.416 1.00 48.79  ? 288  GLY A N     1 
ATOM   1931 C CA    . GLY A 1 288  ? 116.512 122.316 107.869 1.00 48.79  ? 288  GLY A CA    1 
ATOM   1932 C C     . GLY A 1 288  ? 116.843 120.954 108.450 1.00 48.79  ? 288  GLY A C     1 
ATOM   1933 O O     . GLY A 1 288  ? 117.552 120.850 109.462 1.00 48.79  ? 288  GLY A O     1 
ATOM   1934 N N     . ILE A 1 289  ? 116.335 119.890 107.818 1.00 47.33  ? 289  ILE A N     1 
ATOM   1935 C CA    . ILE A 1 289  ? 116.656 118.539 108.281 1.00 47.33  ? 289  ILE A CA    1 
ATOM   1936 C C     . ILE A 1 289  ? 118.165 118.319 108.264 1.00 47.33  ? 289  ILE A C     1 
ATOM   1937 O O     . ILE A 1 289  ? 118.756 117.824 109.238 1.00 47.33  ? 289  ILE A O     1 
ATOM   1938 C CB    . ILE A 1 289  ? 115.928 117.489 107.424 1.00 47.33  ? 289  ILE A CB    1 
ATOM   1939 C CG1   . ILE A 1 289  ? 114.413 117.634 107.566 1.00 47.33  ? 289  ILE A CG1   1 
ATOM   1940 C CG2   . ILE A 1 289  ? 116.367 116.087 107.814 1.00 47.33  ? 289  ILE A CG2   1 
ATOM   1941 C CD1   . ILE A 1 289  ? 113.627 116.707 106.669 1.00 47.33  ? 289  ILE A CD1   1 
ATOM   1942 N N     . LYS A 1 290  ? 118.811 118.698 107.157 1.00 47.74  ? 290  LYS A N     1 
ATOM   1943 C CA    . LYS A 1 290  ? 120.253 118.489 107.046 1.00 47.74  ? 290  LYS A CA    1 
ATOM   1944 C C     . LYS A 1 290  ? 121.013 119.279 108.105 1.00 47.74  ? 290  LYS A C     1 
ATOM   1945 O O     . LYS A 1 290  ? 121.983 118.777 108.690 1.00 47.74  ? 290  LYS A O     1 
ATOM   1946 C CB    . LYS A 1 290  ? 120.737 118.865 105.647 1.00 47.74  ? 290  LYS A CB    1 
ATOM   1947 C CG    . LYS A 1 290  ? 122.215 118.596 105.420 1.00 47.74  ? 290  LYS A CG    1 
ATOM   1948 C CD    . LYS A 1 290  ? 122.639 118.966 104.009 1.00 47.74  ? 290  LYS A CD    1 
ATOM   1949 C CE    . LYS A 1 290  ? 124.117 118.689 103.790 1.00 47.74  ? 290  LYS A CE    1 
ATOM   1950 N NZ    . LYS A 1 290  ? 124.550 119.038 102.409 1.00 47.74  ? 290  LYS A NZ    1 
ATOM   1951 N N     . LYS A 1 291  ? 120.590 120.519 108.364 1.00 44.24  ? 291  LYS A N     1 
ATOM   1952 C CA    . LYS A 1 291  ? 121.266 121.342 109.365 1.00 44.24  ? 291  LYS A CA    1 
ATOM   1953 C C     . LYS A 1 291  ? 121.192 120.700 110.746 1.00 44.24  ? 291  LYS A C     1 
ATOM   1954 O O     . LYS A 1 291  ? 122.198 120.629 111.471 1.00 44.24  ? 291  LYS A O     1 
ATOM   1955 C CB    . LYS A 1 291  ? 120.653 122.744 109.382 1.00 44.24  ? 291  LYS A CB    1 
ATOM   1956 C CG    . LYS A 1 291  ? 121.260 123.705 110.400 1.00 44.24  ? 291  LYS A CG    1 
ATOM   1957 C CD    . LYS A 1 291  ? 120.457 123.745 111.695 1.00 44.24  ? 291  LYS A CD    1 
ATOM   1958 C CE    . LYS A 1 291  ? 118.989 124.033 111.428 1.00 44.24  ? 291  LYS A CE    1 
ATOM   1959 N NZ    . LYS A 1 291  ? 118.177 123.982 112.675 1.00 44.24  ? 291  LYS A NZ    1 
ATOM   1960 N N     . ALA A 1 292  ? 120.000 120.234 111.134 1.00 37.42  ? 292  ALA A N     1 
ATOM   1961 C CA    . ALA A 1 292  ? 119.860 119.603 112.444 1.00 37.42  ? 292  ALA A CA    1 
ATOM   1962 C C     . ALA A 1 292  ? 120.735 118.360 112.551 1.00 37.42  ? 292  ALA A C     1 
ATOM   1963 O O     . ALA A 1 292  ? 121.411 118.145 113.573 1.00 37.42  ? 292  ALA A O     1 
ATOM   1964 C CB    . ALA A 1 292  ? 118.396 119.255 112.707 1.00 37.42  ? 292  ALA A CB    1 
ATOM   1965 N N     . ILE A 1 293  ? 120.748 117.538 111.496 1.00 37.76  ? 293  ILE A N     1 
ATOM   1966 C CA    . ILE A 1 293  ? 121.568 116.329 111.519 1.00 37.76  ? 293  ILE A CA    1 
ATOM   1967 C C     . ILE A 1 293  ? 123.039 116.685 111.695 1.00 37.76  ? 293  ILE A C     1 
ATOM   1968 O O     . ILE A 1 293  ? 123.752 116.061 112.492 1.00 37.76  ? 293  ILE A O     1 
ATOM   1969 C CB    . ILE A 1 293  ? 121.337 115.495 110.247 1.00 37.76  ? 293  ILE A CB    1 
ATOM   1970 C CG1   . ILE A 1 293  ? 119.895 114.994 110.191 1.00 37.76  ? 293  ILE A CG1   1 
ATOM   1971 C CG2   . ILE A 1 293  ? 122.303 114.324 110.197 1.00 37.76  ? 293  ILE A CG2   1 
ATOM   1972 C CD1   . ILE A 1 293  ? 119.577 114.199 108.948 1.00 37.76  ? 293  ILE A CD1   1 
ATOM   1973 N N     . THR A 1 294  ? 123.517 117.695 110.959 1.00 40.53  ? 294  THR A N     1 
ATOM   1974 C CA    . THR A 1 294  ? 124.926 118.070 111.049 1.00 40.53  ? 294  THR A CA    1 
ATOM   1975 C C     . THR A 1 294  ? 125.289 118.559 112.447 1.00 40.53  ? 294  THR A C     1 
ATOM   1976 O O     . THR A 1 294  ? 126.341 118.190 112.988 1.00 40.53  ? 294  THR A O     1 
ATOM   1977 C CB    . THR A 1 294  ? 125.259 119.143 110.013 1.00 40.53  ? 294  THR A CB    1 
ATOM   1978 O OG1   . THR A 1 294  ? 124.330 120.227 110.128 1.00 40.53  ? 294  THR A OG1   1 
ATOM   1979 C CG2   . THR A 1 294  ? 125.198 118.566 108.607 1.00 40.53  ? 294  THR A CG2   1 
ATOM   1980 N N     . ALA A 1 295  ? 124.435 119.393 113.048 1.00 33.24  ? 295  ALA A N     1 
ATOM   1981 C CA    . ALA A 1 295  ? 124.737 119.907 114.383 1.00 33.24  ? 295  ALA A CA    1 
ATOM   1982 C C     . ALA A 1 295  ? 124.837 118.774 115.400 1.00 33.24  ? 295  ALA A C     1 
ATOM   1983 O O     . ALA A 1 295  ? 125.789 118.711 116.202 1.00 33.24  ? 295  ALA A O     1 
ATOM   1984 C CB    . ALA A 1 295  ? 123.676 120.922 114.806 1.00 33.24  ? 295  ALA A CB    1 
ATOM   1985 N N     . ASN A 1 296  ? 123.866 117.855 115.376 1.00 35.24  ? 296  ASN A N     1 
ATOM   1986 C CA    . ASN A 1 296  ? 123.904 116.762 116.342 1.00 35.24  ? 296  ASN A CA    1 
ATOM   1987 C C     . ASN A 1 296  ? 125.091 115.838 116.093 1.00 35.24  ? 296  ASN A C     1 
ATOM   1988 O O     . ASN A 1 296  ? 125.695 115.330 117.045 1.00 35.24  ? 296  ASN A O     1 
ATOM   1989 C CB    . ASN A 1 296  ? 122.590 115.988 116.327 1.00 35.24  ? 296  ASN A CB    1 
ATOM   1990 C CG    . ASN A 1 296  ? 121.576 116.561 117.294 1.00 35.24  ? 296  ASN A CG    1 
ATOM   1991 O OD1   . ASN A 1 296  ? 121.284 117.756 117.268 1.00 35.24  ? 296  ASN A OD1   1 
ATOM   1992 N ND2   . ASN A 1 296  ? 121.054 115.716 118.173 1.00 35.24  ? 296  ASN A ND2   1 
ATOM   1993 N N     . ILE A 1 297  ? 125.455 115.621 114.826 1.00 35.06  ? 297  ILE A N     1 
ATOM   1994 C CA    . ILE A 1 297  ? 126.629 114.805 114.530 1.00 35.06  ? 297  ILE A CA    1 
ATOM   1995 C C     . ILE A 1 297  ? 127.884 115.447 115.107 1.00 35.06  ? 297  ILE A C     1 
ATOM   1996 O O     . ILE A 1 297  ? 128.743 114.762 115.675 1.00 35.06  ? 297  ILE A O     1 
ATOM   1997 C CB    . ILE A 1 297  ? 126.756 114.573 113.013 1.00 35.06  ? 297  ILE A CB    1 
ATOM   1998 C CG1   . ILE A 1 297  ? 125.727 113.545 112.545 1.00 35.06  ? 297  ILE A CG1   1 
ATOM   1999 C CG2   . ILE A 1 297  ? 128.161 114.115 112.654 1.00 35.06  ? 297  ILE A CG2   1 
ATOM   2000 C CD1   . ILE A 1 297  ? 125.822 113.219 111.074 1.00 35.06  ? 297  ILE A CD1   1 
ATOM   2001 N N     . SER A 1 298  ? 128.012 116.769 114.968 1.00 34.02  ? 298  SER A N     1 
ATOM   2002 C CA    . SER A 1 298  ? 129.191 117.453 115.493 1.00 34.02  ? 298  SER A CA    1 
ATOM   2003 C C     . SER A 1 298  ? 129.301 117.286 117.005 1.00 34.02  ? 298  SER A C     1 
ATOM   2004 O O     . SER A 1 298  ? 130.369 116.932 117.531 1.00 34.02  ? 298  SER A O     1 
ATOM   2005 C CB    . SER A 1 298  ? 129.146 118.934 115.120 1.00 34.02  ? 298  SER A CB    1 
ATOM   2006 O OG    . SER A 1 298  ? 128.054 119.582 115.748 1.00 34.02  ? 298  SER A OG    1 
ATOM   2007 N N     . ILE A 1 299  ? 128.202 117.529 117.726 1.00 40.67  ? 299  ILE A N     1 
ATOM   2008 C CA    . ILE A 1 299  ? 128.287 117.435 119.184 1.00 40.67  ? 299  ILE A CA    1 
ATOM   2009 C C     . ILE A 1 299  ? 128.536 115.990 119.618 1.00 40.67  ? 299  ILE A C     1 
ATOM   2010 O O     . ILE A 1 299  ? 129.297 115.730 120.567 1.00 40.67  ? 299  ILE A O     1 
ATOM   2011 C CB    . ILE A 1 299  ? 127.036 118.038 119.852 1.00 40.67  ? 299  ILE A CB    1 
ATOM   2012 C CG1   . ILE A 1 299  ? 127.221 118.094 121.368 1.00 40.67  ? 299  ILE A CG1   1 
ATOM   2013 C CG2   . ILE A 1 299  ? 125.784 117.260 119.504 1.00 40.67  ? 299  ILE A CG2   1 
ATOM   2014 C CD1   . ILE A 1 299  ? 126.065 118.731 122.098 1.00 40.67  ? 299  ILE A CD1   1 
ATOM   2015 N N     . GLY A 1 300  ? 127.930 115.025 118.919 1.00 39.25  ? 300  GLY A N     1 
ATOM   2016 C CA    . GLY A 1 300  ? 128.176 113.631 119.240 1.00 39.25  ? 300  GLY A CA    1 
ATOM   2017 C C     . GLY A 1 300  ? 129.621 113.229 119.025 1.00 39.25  ? 300  GLY A C     1 
ATOM   2018 O O     . GLY A 1 300  ? 130.192 112.485 119.825 1.00 39.25  ? 300  GLY A O     1 
ATOM   2019 N N     . ALA A 1 301  ? 130.231 113.712 117.940 1.00 40.78  ? 301  ALA A N     1 
ATOM   2020 C CA    . ALA A 1 301  ? 131.639 113.417 117.696 1.00 40.78  ? 301  ALA A CA    1 
ATOM   2021 C C     . ALA A 1 301  ? 132.520 114.018 118.782 1.00 40.78  ? 301  ALA A C     1 
ATOM   2022 O O     . ALA A 1 301  ? 133.487 113.385 119.231 1.00 40.78  ? 301  ALA A O     1 
ATOM   2023 C CB    . ALA A 1 301  ? 132.056 113.934 116.321 1.00 40.78  ? 301  ALA A CB    1 
ATOM   2024 N N     . ALA A 1 302  ? 132.202 115.240 119.219 1.00 42.74  ? 302  ALA A N     1 
ATOM   2025 C CA    . ALA A 1 302  ? 132.963 115.846 120.309 1.00 42.74  ? 302  ALA A CA    1 
ATOM   2026 C C     . ALA A 1 302  ? 132.916 114.976 121.562 1.00 42.74  ? 302  ALA A C     1 
ATOM   2027 O O     . ALA A 1 302  ? 133.956 114.673 122.166 1.00 42.74  ? 302  ALA A O     1 
ATOM   2028 C CB    . ALA A 1 302  ? 132.432 117.248 120.606 1.00 42.74  ? 302  ALA A CB    1 
ATOM   2029 N N     . PHE A 1 303  ? 131.714 114.546 121.957 1.00 61.86  ? 303  PHE A N     1 
ATOM   2030 C CA    . PHE A 1 303  ? 131.602 113.735 123.170 1.00 61.86  ? 303  PHE A CA    1 
ATOM   2031 C C     . PHE A 1 303  ? 132.269 112.372 123.004 1.00 61.86  ? 303  PHE A C     1 
ATOM   2032 O O     . PHE A 1 303  ? 132.889 111.857 123.947 1.00 61.86  ? 303  PHE A O     1 
ATOM   2033 C CB    . PHE A 1 303  ? 130.138 113.581 123.570 1.00 61.86  ? 303  PHE A CB    1 
ATOM   2034 C CG    . PHE A 1 303  ? 129.608 114.744 124.349 1.00 61.86  ? 303  PHE A CG    1 
ATOM   2035 C CD1   . PHE A 1 303  ? 129.950 114.911 125.677 1.00 61.86  ? 303  PHE A CD1   1 
ATOM   2036 C CD2   . PHE A 1 303  ? 128.782 115.678 123.753 1.00 61.86  ? 303  PHE A CD2   1 
ATOM   2037 C CE1   . PHE A 1 303  ? 129.474 115.982 126.397 1.00 61.86  ? 303  PHE A CE1   1 
ATOM   2038 C CE2   . PHE A 1 303  ? 128.302 116.752 124.470 1.00 61.86  ? 303  PHE A CE2   1 
ATOM   2039 C CZ    . PHE A 1 303  ? 128.648 116.904 125.793 1.00 61.86  ? 303  PHE A CZ    1 
ATOM   2040 N N     . LEU A 1 304  ? 132.152 111.773 121.817 1.00 42.30  ? 304  LEU A N     1 
ATOM   2041 C CA    . LEU A 1 304  ? 132.810 110.496 121.564 1.00 42.30  ? 304  LEU A CA    1 
ATOM   2042 C C     . LEU A 1 304  ? 134.317 110.616 121.723 1.00 42.30  ? 304  LEU A C     1 
ATOM   2043 O O     . LEU A 1 304  ? 134.956 109.750 122.335 1.00 42.30  ? 304  LEU A O     1 
ATOM   2044 C CB    . LEU A 1 304  ? 132.460 109.995 120.163 1.00 42.30  ? 304  LEU A CB    1 
ATOM   2045 C CG    . LEU A 1 304  ? 133.334 108.866 119.612 1.00 42.30  ? 304  LEU A CG    1 
ATOM   2046 C CD1   . LEU A 1 304  ? 133.186 107.606 120.447 1.00 42.30  ? 304  LEU A CD1   1 
ATOM   2047 C CD2   . LEU A 1 304  ? 132.998 108.592 118.157 1.00 42.30  ? 304  LEU A CD2   1 
ATOM   2048 N N     . LEU A 1 305  ? 134.906 111.683 121.177 1.00 34.50  ? 305  LEU A N     1 
ATOM   2049 C CA    . LEU A 1 305  ? 136.343 111.877 121.332 1.00 34.50  ? 305  LEU A CA    1 
ATOM   2050 C C     . LEU A 1 305  ? 136.715 112.105 122.791 1.00 34.50  ? 305  LEU A C     1 
ATOM   2051 O O     . LEU A 1 305  ? 137.743 111.599 123.258 1.00 34.50  ? 305  LEU A O     1 
ATOM   2052 C CB    . LEU A 1 305  ? 136.816 113.038 120.460 1.00 34.50  ? 305  LEU A CB    1 
ATOM   2053 C CG    . LEU A 1 305  ? 137.058 112.657 119.000 1.00 34.50  ? 305  LEU A CG    1 
ATOM   2054 C CD1   . LEU A 1 305  ? 137.511 113.856 118.196 1.00 34.50  ? 305  LEU A CD1   1 
ATOM   2055 C CD2   . LEU A 1 305  ? 138.082 111.539 118.916 1.00 34.50  ? 305  LEU A CD2   1 
ATOM   2056 N N     . ILE A 1 306  ? 135.886 112.849 123.530 1.00 53.67  ? 306  ILE A N     1 
ATOM   2057 C CA    . ILE A 1 306  ? 136.156 113.058 124.953 1.00 53.67  ? 306  ILE A CA    1 
ATOM   2058 C C     . ILE A 1 306  ? 136.246 111.722 125.681 1.00 53.67  ? 306  ILE A C     1 
ATOM   2059 O O     . ILE A 1 306  ? 137.210 111.451 126.410 1.00 53.67  ? 306  ILE A O     1 
ATOM   2060 C CB    . ILE A 1 306  ? 135.080 113.961 125.581 1.00 53.67  ? 306  ILE A CB    1 
ATOM   2061 C CG1   . ILE A 1 306  ? 135.223 115.398 125.088 1.00 53.67  ? 306  ILE A CG1   1 
ATOM   2062 C CG2   . ILE A 1 306  ? 135.166 113.913 127.096 1.00 53.67  ? 306  ILE A CG2   1 
ATOM   2063 C CD1   . ILE A 1 306  ? 134.234 116.349 125.717 1.00 53.67  ? 306  ILE A CD1   1 
ATOM   2064 N N     . TYR A 1 307  ? 135.251 110.856 125.478 1.00 61.86  ? 307  TYR A N     1 
ATOM   2065 C CA    . TYR A 1 307  ? 135.228 109.600 126.225 1.00 61.86  ? 307  TYR A CA    1 
ATOM   2066 C C     . TYR A 1 307  ? 136.303 108.625 125.749 1.00 61.86  ? 307  TYR A C     1 
ATOM   2067 O O     . TYR A 1 307  ? 136.865 107.879 126.563 1.00 61.86  ? 307  TYR A O     1 
ATOM   2068 C CB    . TYR A 1 307  ? 133.843 108.964 126.150 1.00 61.86  ? 307  TYR A CB    1 
ATOM   2069 C CG    . TYR A 1 307  ? 132.803 109.718 126.947 1.00 61.86  ? 307  TYR A CG    1 
ATOM   2070 C CD1   . TYR A 1 307  ? 132.891 109.806 128.328 1.00 61.86  ? 307  TYR A CD1   1 
ATOM   2071 C CD2   . TYR A 1 307  ? 131.734 110.339 126.321 1.00 61.86  ? 307  TYR A CD2   1 
ATOM   2072 C CE1   . TYR A 1 307  ? 131.946 110.496 129.061 1.00 61.86  ? 307  TYR A CE1   1 
ATOM   2073 C CE2   . TYR A 1 307  ? 130.784 111.029 127.045 1.00 61.86  ? 307  TYR A CE2   1 
ATOM   2074 C CZ    . TYR A 1 307  ? 130.895 111.104 128.413 1.00 61.86  ? 307  TYR A CZ    1 
ATOM   2075 O OH    . TYR A 1 307  ? 129.947 111.791 129.135 1.00 61.86  ? 307  TYR A OH    1 
ATOM   2076 N N     . ALA A 1 308  ? 136.615 108.615 124.451 1.00 48.07  ? 308  ALA A N     1 
ATOM   2077 C CA    . ALA A 1 308  ? 137.702 107.767 123.971 1.00 48.07  ? 308  ALA A CA    1 
ATOM   2078 C C     . ALA A 1 308  ? 139.039 108.205 124.557 1.00 48.07  ? 308  ALA A C     1 
ATOM   2079 O O     . ALA A 1 308  ? 139.875 107.365 124.923 1.00 48.07  ? 308  ALA A O     1 
ATOM   2080 C CB    . ALA A 1 308  ? 137.749 107.787 122.444 1.00 48.07  ? 308  ALA A CB    1 
ATOM   2081 N N     . SER A 1 309  ? 139.261 109.520 124.650 1.00 48.06  ? 309  SER A N     1 
ATOM   2082 C CA    . SER A 1 309  ? 140.463 110.021 125.305 1.00 48.06  ? 309  SER A CA    1 
ATOM   2083 C C     . SER A 1 309  ? 140.489 109.617 126.771 1.00 48.06  ? 309  SER A C     1 
ATOM   2084 O O     . SER A 1 309  ? 141.543 109.242 127.298 1.00 48.06  ? 309  SER A O     1 
ATOM   2085 C CB    . SER A 1 309  ? 140.541 111.540 125.164 1.00 48.06  ? 309  SER A CB    1 
ATOM   2086 O OG    . SER A 1 309  ? 139.367 112.155 125.662 1.00 48.06  ? 309  SER A OG    1 
ATOM   2087 N N     . TYR A 1 310  ? 139.338 109.693 127.446 1.00 61.86  ? 310  TYR A N     1 
ATOM   2088 C CA    . TYR A 1 310  ? 139.240 109.194 128.815 1.00 61.86  ? 310  TYR A CA    1 
ATOM   2089 C C     . TYR A 1 310  ? 139.735 107.758 128.909 1.00 61.86  ? 310  TYR A C     1 
ATOM   2090 O O     . TYR A 1 310  ? 140.577 107.427 129.753 1.00 61.86  ? 310  TYR A O     1 
ATOM   2091 C CB    . TYR A 1 310  ? 137.792 109.273 129.301 1.00 61.86  ? 310  TYR A CB    1 
ATOM   2092 C CG    . TYR A 1 310  ? 137.454 110.465 130.162 1.00 61.86  ? 310  TYR A CG    1 
ATOM   2093 C CD1   . TYR A 1 310  ? 137.719 110.459 131.522 1.00 61.86  ? 310  TYR A CD1   1 
ATOM   2094 C CD2   . TYR A 1 310  ? 136.837 111.583 129.620 1.00 61.86  ? 310  TYR A CD2   1 
ATOM   2095 C CE1   . TYR A 1 310  ? 137.399 111.540 132.315 1.00 61.86  ? 310  TYR A CE1   1 
ATOM   2096 C CE2   . TYR A 1 310  ? 136.512 112.667 130.405 1.00 61.86  ? 310  TYR A CE2   1 
ATOM   2097 C CZ    . TYR A 1 310  ? 136.795 112.641 131.750 1.00 61.86  ? 310  TYR A CZ    1 
ATOM   2098 O OH    . TYR A 1 310  ? 136.472 113.723 132.534 1.00 61.86  ? 310  TYR A OH    1 
ATOM   2099 N N     . ALA A 1 311  ? 139.225 106.893 128.030 1.00 47.81  ? 311  ALA A N     1 
ATOM   2100 C CA    . ALA A 1 311  ? 139.561 105.473 128.097 1.00 47.81  ? 311  ALA A CA    1 
ATOM   2101 C C     . ALA A 1 311  ? 141.050 105.240 127.861 1.00 47.81  ? 311  ALA A C     1 
ATOM   2102 O O     . ALA A 1 311  ? 141.710 104.529 128.631 1.00 47.81  ? 311  ALA A O     1 
ATOM   2103 C CB    . ALA A 1 311  ? 138.728 104.690 127.083 1.00 47.81  ? 311  ALA A CB    1 
ATOM   2104 N N     . LEU A 1 312  ? 141.597 105.834 126.797 1.00 41.51  ? 312  LEU A N     1 
ATOM   2105 C CA    . LEU A 1 312  ? 143.009 105.629 126.482 1.00 41.51  ? 312  LEU A CA    1 
ATOM   2106 C C     . LEU A 1 312  ? 143.906 106.157 127.595 1.00 41.51  ? 312  LEU A C     1 
ATOM   2107 O O     . LEU A 1 312  ? 144.860 105.487 128.020 1.00 41.51  ? 312  LEU A O     1 
ATOM   2108 C CB    . LEU A 1 312  ? 143.354 106.307 125.156 1.00 41.51  ? 312  LEU A CB    1 
ATOM   2109 C CG    . LEU A 1 312  ? 144.842 106.553 124.893 1.00 41.51  ? 312  LEU A CG    1 
ATOM   2110 C CD1   . LEU A 1 312  ? 145.594 105.243 124.718 1.00 41.51  ? 312  LEU A CD1   1 
ATOM   2111 C CD2   . LEU A 1 312  ? 145.031 107.451 123.683 1.00 41.51  ? 312  LEU A CD2   1 
ATOM   2112 N N     . ALA A 1 313  ? 143.613 107.368 128.076 1.00 37.24  ? 313  ALA A N     1 
ATOM   2113 C CA    . ALA A 1 313  ? 144.433 107.971 129.114 1.00 37.24  ? 313  ALA A CA    1 
ATOM   2114 C C     . ALA A 1 313  ? 144.386 107.158 130.393 1.00 37.24  ? 313  ALA A C     1 
ATOM   2115 O O     . ALA A 1 313  ? 145.411 106.983 131.055 1.00 37.24  ? 313  ALA A O     1 
ATOM   2116 C CB    . ALA A 1 313  ? 143.978 109.403 129.373 1.00 37.24  ? 313  ALA A CB    1 
ATOM   2117 N N     . PHE A 1 314  ? 143.210 106.643 130.760 1.00 43.59  ? 314  PHE A N     1 
ATOM   2118 C CA    . PHE A 1 314  ? 143.135 105.858 131.985 1.00 43.59  ? 314  PHE A CA    1 
ATOM   2119 C C     . PHE A 1 314  ? 143.818 104.506 131.836 1.00 43.59  ? 314  PHE A C     1 
ATOM   2120 O O     . PHE A 1 314  ? 144.430 104.026 132.793 1.00 43.59  ? 314  PHE A O     1 
ATOM   2121 C CB    . PHE A 1 314  ? 141.683 105.694 132.425 1.00 43.59  ? 314  PHE A CB    1 
ATOM   2122 C CG    . PHE A 1 314  ? 141.221 106.772 133.359 1.00 43.59  ? 314  PHE A CG    1 
ATOM   2123 C CD1   . PHE A 1 314  ? 141.638 106.783 134.679 1.00 43.59  ? 314  PHE A CD1   1 
ATOM   2124 C CD2   . PHE A 1 314  ? 140.386 107.782 132.919 1.00 43.59  ? 314  PHE A CD2   1 
ATOM   2125 C CE1   . PHE A 1 314  ? 141.225 107.775 135.543 1.00 43.59  ? 314  PHE A CE1   1 
ATOM   2126 C CE2   . PHE A 1 314  ? 139.968 108.778 133.780 1.00 43.59  ? 314  PHE A CE2   1 
ATOM   2127 C CZ    . PHE A 1 314  ? 140.388 108.774 135.093 1.00 43.59  ? 314  PHE A CZ    1 
ATOM   2128 N N     . TRP A 1 315  ? 143.757 103.889 130.653 1.00 46.30  ? 315  TRP A N     1 
ATOM   2129 C CA    . TRP A 1 315  ? 144.505 102.651 130.444 1.00 46.30  ? 315  TRP A CA    1 
ATOM   2130 C C     . TRP A 1 315  ? 146.004 102.882 130.621 1.00 46.30  ? 315  TRP A C     1 
ATOM   2131 O O     . TRP A 1 315  ? 146.678 102.162 131.376 1.00 46.30  ? 315  TRP A O     1 
ATOM   2132 C CB    . TRP A 1 315  ? 144.201 102.084 129.057 1.00 46.30  ? 315  TRP A CB    1 
ATOM   2133 C CG    . TRP A 1 315  ? 145.104 100.959 128.654 1.00 46.30  ? 315  TRP A CG    1 
ATOM   2134 C CD1   . TRP A 1 315  ? 145.113 99.693  129.158 1.00 46.30  ? 315  TRP A CD1   1 
ATOM   2135 C CD2   . TRP A 1 315  ? 146.126 100.998 127.650 1.00 46.30  ? 315  TRP A CD2   1 
ATOM   2136 N NE1   . TRP A 1 315  ? 146.081 98.941  128.537 1.00 46.30  ? 315  TRP A NE1   1 
ATOM   2137 C CE2   . TRP A 1 315  ? 146.716 99.720  127.606 1.00 46.30  ? 315  TRP A CE2   1 
ATOM   2138 C CE3   . TRP A 1 315  ? 146.600 101.989 126.787 1.00 46.30  ? 315  TRP A CE3   1 
ATOM   2139 C CZ2   . TRP A 1 315  ? 147.756 99.408  126.733 1.00 46.30  ? 315  TRP A CZ2   1 
ATOM   2140 C CZ3   . TRP A 1 315  ? 147.632 101.678 125.922 1.00 46.30  ? 315  TRP A CZ3   1 
ATOM   2141 C CH2   . TRP A 1 315  ? 148.199 100.398 125.901 1.00 46.30  ? 315  TRP A CH2   1 
ATOM   2142 N N     . TYR A 1 316  ? 146.540 103.906 129.950 1.00 47.40  ? 316  TYR A N     1 
ATOM   2143 C CA    . TYR A 1 316  ? 147.967 104.184 130.084 1.00 47.40  ? 316  TYR A CA    1 
ATOM   2144 C C     . TYR A 1 316  ? 148.323 104.616 131.503 1.00 47.40  ? 316  TYR A C     1 
ATOM   2145 O O     . TYR A 1 316  ? 149.406 104.285 132.002 1.00 47.40  ? 316  TYR A O     1 
ATOM   2146 C CB    . TYR A 1 316  ? 148.401 105.242 129.070 1.00 47.40  ? 316  TYR A CB    1 
ATOM   2147 C CG    . TYR A 1 316  ? 149.900 105.338 128.904 1.00 47.40  ? 316  TYR A CG    1 
ATOM   2148 C CD1   . TYR A 1 316  ? 150.662 104.204 128.660 1.00 47.40  ? 316  TYR A CD1   1 
ATOM   2149 C CD2   . TYR A 1 316  ? 150.553 106.560 128.983 1.00 47.40  ? 316  TYR A CD2   1 
ATOM   2150 C CE1   . TYR A 1 316  ? 152.031 104.283 128.508 1.00 47.40  ? 316  TYR A CE1   1 
ATOM   2151 C CE2   . TYR A 1 316  ? 151.923 106.648 128.832 1.00 47.40  ? 316  TYR A CE2   1 
ATOM   2152 C CZ    . TYR A 1 316  ? 152.656 105.506 128.594 1.00 47.40  ? 316  TYR A CZ    1 
ATOM   2153 O OH    . TYR A 1 316  ? 154.021 105.585 128.442 1.00 47.40  ? 316  TYR A OH    1 
ATOM   2154 N N     . GLY A 1 317  ? 147.425 105.341 132.171 1.00 39.99  ? 317  GLY A N     1 
ATOM   2155 C CA    . GLY A 1 317  ? 147.686 105.754 133.537 1.00 39.99  ? 317  GLY A CA    1 
ATOM   2156 C C     . GLY A 1 317  ? 147.731 104.588 134.502 1.00 39.99  ? 317  GLY A C     1 
ATOM   2157 O O     . GLY A 1 317  ? 148.546 104.571 135.424 1.00 39.99  ? 317  GLY A O     1 
ATOM   2158 N N     . THR A 1 318  ? 146.848 103.605 134.316 1.00 42.67  ? 318  THR A N     1 
ATOM   2159 C CA    . THR A 1 318  ? 146.927 102.393 135.124 1.00 42.67  ? 318  THR A CA    1 
ATOM   2160 C C     . THR A 1 318  ? 148.231 101.655 134.864 1.00 42.67  ? 318  THR A C     1 
ATOM   2161 O O     . THR A 1 318  ? 148.879 101.170 135.802 1.00 42.67  ? 318  THR A O     1 
ATOM   2162 C CB    . THR A 1 318  ? 145.735 101.484 134.839 1.00 42.67  ? 318  THR A CB    1 
ATOM   2163 O OG1   . THR A 1 318  ? 145.707 101.154 133.445 1.00 42.67  ? 318  THR A OG1   1 
ATOM   2164 C CG2   . THR A 1 318  ? 144.446 102.179 135.217 1.00 42.67  ? 318  THR A CG2   1 
ATOM   2165 N N     . THR A 1 319  ? 148.640 101.575 133.594 1.00 43.97  ? 319  THR A N     1 
ATOM   2166 C CA    . THR A 1 319  ? 149.920 100.945 133.281 1.00 43.97  ? 319  THR A CA    1 
ATOM   2167 C C     . THR A 1 319  ? 151.068 101.642 134.003 1.00 43.97  ? 319  THR A C     1 
ATOM   2168 O O     . THR A 1 319  ? 151.964 100.983 134.544 1.00 43.97  ? 319  THR A O     1 
ATOM   2169 C CB    . THR A 1 319  ? 150.156 100.948 131.770 1.00 43.97  ? 319  THR A CB    1 
ATOM   2170 O OG1   . THR A 1 319  ? 149.185 100.110 131.133 1.00 43.97  ? 319  THR A OG1   1 
ATOM   2171 C CG2   . THR A 1 319  ? 151.551 100.435 131.445 1.00 43.97  ? 319  THR A CG2   1 
ATOM   2172 N N     . LEU A 1 320  ? 151.053 102.975 134.028 1.00 43.46  ? 320  LEU A N     1 
ATOM   2173 C CA    . LEU A 1 320  ? 152.109 103.719 134.712 1.00 43.46  ? 320  LEU A CA    1 
ATOM   2174 C C     . LEU A 1 320  ? 152.047 103.522 136.224 1.00 43.46  ? 320  LEU A C     1 
ATOM   2175 O O     . LEU A 1 320  ? 153.072 103.279 136.871 1.00 43.46  ? 320  LEU A O     1 
ATOM   2176 C CB    . LEU A 1 320  ? 152.015 105.204 134.363 1.00 43.46  ? 320  LEU A CB    1 
ATOM   2177 C CG    . LEU A 1 320  ? 152.361 105.593 132.927 1.00 43.46  ? 320  LEU A CG    1 
ATOM   2178 C CD1   . LEU A 1 320  ? 152.215 107.092 132.738 1.00 43.46  ? 320  LEU A CD1   1 
ATOM   2179 C CD2   . LEU A 1 320  ? 153.767 105.139 132.578 1.00 43.46  ? 320  LEU A CD2   1 
ATOM   2180 N N     . VAL A 1 321  ? 150.849 103.632 136.805 1.00 40.26  ? 321  VAL A N     1 
ATOM   2181 C CA    . VAL A 1 321  ? 150.702 103.590 138.258 1.00 40.26  ? 321  VAL A CA    1 
ATOM   2182 C C     . VAL A 1 321  ? 151.110 102.229 138.802 1.00 40.26  ? 321  VAL A C     1 
ATOM   2183 O O     . VAL A 1 321  ? 151.782 102.135 139.836 1.00 40.26  ? 321  VAL A O     1 
ATOM   2184 C CB    . VAL A 1 321  ? 149.261 103.954 138.661 1.00 40.26  ? 321  VAL A CB    1 
ATOM   2185 C CG1   . VAL A 1 321  ? 149.003 103.585 140.110 1.00 40.26  ? 321  VAL A CG1   1 
ATOM   2186 C CG2   . VAL A 1 321  ? 149.014 105.435 138.448 1.00 40.26  ? 321  VAL A CG2   1 
ATOM   2187 N N     . LEU A 1 322  ? 150.713 101.151 138.118 1.00 44.70  ? 322  LEU A N     1 
ATOM   2188 C CA    . LEU A 1 322  ? 151.096 99.820  138.579 1.00 44.70  ? 322  LEU A CA    1 
ATOM   2189 C C     . LEU A 1 322  ? 152.612 99.664  138.608 1.00 44.70  ? 322  LEU A C     1 
ATOM   2190 O O     . LEU A 1 322  ? 153.161 99.025  139.514 1.00 44.70  ? 322  LEU A O     1 
ATOM   2191 C CB    . LEU A 1 322  ? 150.456 98.750  137.697 1.00 44.70  ? 322  LEU A CB    1 
ATOM   2192 C CG    . LEU A 1 322  ? 149.133 98.177  138.211 1.00 44.70  ? 322  LEU A CG    1 
ATOM   2193 C CD1   . LEU A 1 322  ? 149.332 97.554  139.582 1.00 44.70  ? 322  LEU A CD1   1 
ATOM   2194 C CD2   . LEU A 1 322  ? 148.048 99.240  138.260 1.00 44.70  ? 322  LEU A CD2   1 
ATOM   2195 N N     . SER A 1 323  ? 153.305 100.242 137.625 1.00 46.54  ? 323  SER A N     1 
ATOM   2196 C CA    . SER A 1 323  ? 154.764 100.228 137.641 1.00 46.54  ? 323  SER A CA    1 
ATOM   2197 C C     . SER A 1 323  ? 155.315 101.033 138.812 1.00 46.54  ? 323  SER A C     1 
ATOM   2198 O O     . SER A 1 323  ? 156.278 100.612 139.464 1.00 46.54  ? 323  SER A O     1 
ATOM   2199 C CB    . SER A 1 323  ? 155.307 100.766 136.318 1.00 46.54  ? 323  SER A CB    1 
ATOM   2200 O OG    . SER A 1 323  ? 156.723 100.806 136.328 1.00 46.54  ? 323  SER A OG    1 
ATOM   2201 N N     . GLY A 1 324  ? 154.720 102.191 139.095 1.00 52.62  ? 324  GLY A N     1 
ATOM   2202 C CA    . GLY A 1 324  ? 155.163 103.049 140.177 1.00 52.62  ? 324  GLY A CA    1 
ATOM   2203 C C     . GLY A 1 324  ? 155.764 104.368 139.746 1.00 52.62  ? 324  GLY A C     1 
ATOM   2204 O O     . GLY A 1 324  ? 156.161 105.158 140.611 1.00 52.62  ? 324  GLY A O     1 
ATOM   2205 N N     . GLU A 1 325  ? 155.854 104.634 138.440 1.00 56.05  ? 325  GLU A N     1 
ATOM   2206 C CA    . GLU A 1 325  ? 156.411 105.901 137.977 1.00 56.05  ? 325  GLU A CA    1 
ATOM   2207 C C     . GLU A 1 325  ? 155.550 107.078 138.415 1.00 56.05  ? 325  GLU A C     1 
ATOM   2208 O O     . GLU A 1 325  ? 156.071 108.123 138.820 1.00 56.05  ? 325  GLU A O     1 
ATOM   2209 C CB    . GLU A 1 325  ? 156.552 105.884 136.455 1.00 56.05  ? 325  GLU A CB    1 
ATOM   2210 C CG    . GLU A 1 325  ? 157.250 104.651 135.903 1.00 56.05  ? 325  GLU A CG    1 
ATOM   2211 C CD    . GLU A 1 325  ? 158.720 104.594 136.269 1.00 56.05  ? 325  GLU A CD    1 
ATOM   2212 O OE1   . GLU A 1 325  ? 159.318 105.664 136.508 1.00 56.05  ? 325  GLU A OE1   1 
ATOM   2213 O OE2   . GLU A 1 325  ? 159.278 103.478 136.318 1.00 56.05  ? 325  GLU A OE2   1 
ATOM   2214 N N     . TYR A 1 326  ? 154.233 106.927 138.343 1.00 45.28  ? 326  TYR A N     1 
ATOM   2215 C CA    . TYR A 1 326  ? 153.285 107.992 138.617 1.00 45.28  ? 326  TYR A CA    1 
ATOM   2216 C C     . TYR A 1 326  ? 152.499 107.685 139.888 1.00 45.28  ? 326  TYR A C     1 
ATOM   2217 O O     . TYR A 1 326  ? 152.761 106.705 140.594 1.00 45.28  ? 326  TYR A O     1 
ATOM   2218 C CB    . TYR A 1 326  ? 152.340 108.178 137.426 1.00 45.28  ? 326  TYR A CB    1 
ATOM   2219 C CG    . TYR A 1 326  ? 152.910 108.952 136.258 1.00 45.28  ? 326  TYR A CG    1 
ATOM   2220 C CD1   . TYR A 1 326  ? 154.188 108.699 135.785 1.00 45.28  ? 326  TYR A CD1   1 
ATOM   2221 C CD2   . TYR A 1 326  ? 152.153 109.919 135.611 1.00 45.28  ? 326  TYR A CD2   1 
ATOM   2222 C CE1   . TYR A 1 326  ? 154.704 109.398 134.714 1.00 45.28  ? 326  TYR A CE1   1 
ATOM   2223 C CE2   . TYR A 1 326  ? 152.660 110.622 134.537 1.00 45.28  ? 326  TYR A CE2   1 
ATOM   2224 C CZ    . TYR A 1 326  ? 153.936 110.358 134.094 1.00 45.28  ? 326  TYR A CZ    1 
ATOM   2225 O OH    . TYR A 1 326  ? 154.448 111.055 133.025 1.00 45.28  ? 326  TYR A OH    1 
ATOM   2226 N N     . SER A 1 327  ? 151.527 108.545 140.180 1.00 44.10  ? 327  SER A N     1 
ATOM   2227 C CA    . SER A 1 327  ? 150.530 108.302 141.208 1.00 44.10  ? 327  SER A CA    1 
ATOM   2228 C C     . SER A 1 327  ? 149.169 108.646 140.624 1.00 44.10  ? 327  SER A C     1 
ATOM   2229 O O     . SER A 1 327  ? 149.072 109.327 139.600 1.00 44.10  ? 327  SER A O     1 
ATOM   2230 C CB    . SER A 1 327  ? 150.796 109.124 142.474 1.00 44.10  ? 327  SER A CB    1 
ATOM   2231 O OG    . SER A 1 327  ? 150.658 110.509 142.213 1.00 44.10  ? 327  SER A OG    1 
ATOM   2232 N N     . ILE A 1 328  ? 148.113 108.161 141.279 1.00 35.87  ? 328  ILE A N     1 
ATOM   2233 C CA    . ILE A 1 328  ? 146.764 108.395 140.769 1.00 35.87  ? 328  ILE A CA    1 
ATOM   2234 C C     . ILE A 1 328  ? 146.478 109.890 140.684 1.00 35.87  ? 328  ILE A C     1 
ATOM   2235 O O     . ILE A 1 328  ? 145.879 110.370 139.713 1.00 35.87  ? 328  ILE A O     1 
ATOM   2236 C CB    . ILE A 1 328  ? 145.727 107.658 141.638 1.00 35.87  ? 328  ILE A CB    1 
ATOM   2237 C CG1   . ILE A 1 328  ? 144.307 108.001 141.186 1.00 35.87  ? 328  ILE A CG1   1 
ATOM   2238 C CG2   . ILE A 1 328  ? 145.930 107.969 143.113 1.00 35.87  ? 328  ILE A CG2   1 
ATOM   2239 C CD1   . ILE A 1 328  ? 143.986 107.526 139.788 1.00 35.87  ? 328  ILE A CD1   1 
ATOM   2240 N N     . GLY A 1 329  ? 146.923 110.651 141.684 1.00 36.09  ? 329  GLY A N     1 
ATOM   2241 C CA    . GLY A 1 329  ? 146.760 112.093 141.628 1.00 36.09  ? 329  GLY A CA    1 
ATOM   2242 C C     . GLY A 1 329  ? 147.554 112.726 140.502 1.00 36.09  ? 329  GLY A C     1 
ATOM   2243 O O     . GLY A 1 329  ? 147.072 113.638 139.827 1.00 36.09  ? 329  GLY A O     1 
ATOM   2244 N N     . GLN A 1 330  ? 148.784 112.254 140.287 1.00 36.52  ? 330  GLN A N     1 
ATOM   2245 C CA    . GLN A 1 330  ? 149.596 112.778 139.193 1.00 36.52  ? 330  GLN A CA    1 
ATOM   2246 C C     . GLN A 1 330  ? 148.973 112.457 137.841 1.00 36.52  ? 330  GLN A C     1 
ATOM   2247 O O     . GLN A 1 330  ? 148.970 113.301 136.936 1.00 36.52  ? 330  GLN A O     1 
ATOM   2248 C CB    . GLN A 1 330  ? 151.015 112.220 139.283 1.00 36.52  ? 330  GLN A CB    1 
ATOM   2249 C CG    . GLN A 1 330  ? 151.947 112.708 138.191 1.00 36.52  ? 330  GLN A CG    1 
ATOM   2250 C CD    . GLN A 1 330  ? 153.388 112.317 138.445 1.00 36.52  ? 330  GLN A CD    1 
ATOM   2251 O OE1   . GLN A 1 330  ? 153.732 111.846 139.528 1.00 36.52  ? 330  GLN A OE1   1 
ATOM   2252 N NE2   . GLN A 1 330  ? 154.239 112.511 137.446 1.00 36.52  ? 330  GLN A NE2   1 
ATOM   2253 N N     . VAL A 1 331  ? 148.442 111.242 137.684 1.00 33.59  ? 331  VAL A N     1 
ATOM   2254 C CA    . VAL A 1 331  ? 147.768 110.875 136.442 1.00 33.59  ? 331  VAL A CA    1 
ATOM   2255 C C     . VAL A 1 331  ? 146.557 111.769 136.216 1.00 33.59  ? 331  VAL A C     1 
ATOM   2256 O O     . VAL A 1 331  ? 146.337 112.278 135.111 1.00 33.59  ? 331  VAL A O     1 
ATOM   2257 C CB    . VAL A 1 331  ? 147.373 109.388 136.461 1.00 33.59  ? 331  VAL A CB    1 
ATOM   2258 C CG1   . VAL A 1 331  ? 146.478 109.062 135.278 1.00 33.59  ? 331  VAL A CG1   1 
ATOM   2259 C CG2   . VAL A 1 331  ? 148.611 108.513 136.450 1.00 33.59  ? 331  VAL A CG2   1 
ATOM   2260 N N     . LEU A 1 332  ? 145.759 111.981 137.266 1.00 29.38  ? 332  LEU A N     1 
ATOM   2261 C CA    . LEU A 1 332  ? 144.602 112.862 137.146 1.00 29.38  ? 332  LEU A CA    1 
ATOM   2262 C C     . LEU A 1 332  ? 145.026 114.265 136.731 1.00 29.38  ? 332  LEU A C     1 
ATOM   2263 O O     . LEU A 1 332  ? 144.452 114.850 135.806 1.00 29.38  ? 332  LEU A O     1 
ATOM   2264 C CB    . LEU A 1 332  ? 143.833 112.903 138.465 1.00 29.38  ? 332  LEU A CB    1 
ATOM   2265 C CG    . LEU A 1 332  ? 142.566 112.053 138.556 1.00 29.38  ? 332  LEU A CG    1 
ATOM   2266 C CD1   . LEU A 1 332  ? 142.861 110.613 138.188 1.00 29.38  ? 332  LEU A CD1   1 
ATOM   2267 C CD2   . LEU A 1 332  ? 141.972 112.138 139.950 1.00 29.38  ? 332  LEU A CD2   1 
ATOM   2268 N N     . THR A 1 333  ? 146.051 114.808 137.391 1.00 27.04  ? 333  THR A N     1 
ATOM   2269 C CA    . THR A 1 333  ? 146.503 116.162 137.086 1.00 27.04  ? 333  THR A CA    1 
ATOM   2270 C C     . THR A 1 333  ? 146.956 116.277 135.638 1.00 27.04  ? 333  THR A C     1 
ATOM   2271 O O     . THR A 1 333  ? 146.480 117.143 134.893 1.00 27.04  ? 333  THR A O     1 
ATOM   2272 C CB    . THR A 1 333  ? 147.640 116.560 138.028 1.00 27.04  ? 333  THR A CB    1 
ATOM   2273 O OG1   . THR A 1 333  ? 147.141 116.675 139.364 1.00 27.04  ? 333  THR A OG1   1 
ATOM   2274 C CG2   . THR A 1 333  ? 148.242 117.887 137.602 1.00 27.04  ? 333  THR A CG2   1 
ATOM   2275 N N     . VAL A 1 334  ? 147.861 115.392 135.213 1.00 25.89  ? 334  VAL A N     1 
ATOM   2276 C CA    . VAL A 1 334  ? 148.411 115.479 133.864 1.00 25.89  ? 334  VAL A CA    1 
ATOM   2277 C C     . VAL A 1 334  ? 147.309 115.312 132.828 1.00 25.89  ? 334  VAL A C     1 
ATOM   2278 O O     . VAL A 1 334  ? 147.178 116.118 131.898 1.00 25.89  ? 334  VAL A O     1 
ATOM   2279 C CB    . VAL A 1 334  ? 149.525 114.436 133.669 1.00 25.89  ? 334  VAL A CB    1 
ATOM   2280 C CG1   . VAL A 1 334  ? 149.971 114.412 132.220 1.00 25.89  ? 334  VAL A CG1   1 
ATOM   2281 C CG2   . VAL A 1 334  ? 150.696 114.736 134.583 1.00 25.89  ? 334  VAL A CG2   1 
ATOM   2282 N N     . PHE A 1 335  ? 146.493 114.266 132.977 1.00 34.22  ? 335  PHE A N     1 
ATOM   2283 C CA    . PHE A 1 335  ? 145.466 113.980 131.985 1.00 34.22  ? 335  PHE A CA    1 
ATOM   2284 C C     . PHE A 1 335  ? 144.456 115.115 131.890 1.00 34.22  ? 335  PHE A C     1 
ATOM   2285 O O     . PHE A 1 335  ? 144.159 115.600 130.793 1.00 34.22  ? 335  PHE A O     1 
ATOM   2286 C CB    . PHE A 1 335  ? 144.776 112.659 132.323 1.00 34.22  ? 335  PHE A CB    1 
ATOM   2287 C CG    . PHE A 1 335  ? 143.456 112.471 131.641 1.00 34.22  ? 335  PHE A CG    1 
ATOM   2288 C CD1   . PHE A 1 335  ? 143.349 112.569 130.266 1.00 34.22  ? 335  PHE A CD1   1 
ATOM   2289 C CD2   . PHE A 1 335  ? 142.322 112.182 132.376 1.00 34.22  ? 335  PHE A CD2   1 
ATOM   2290 C CE1   . PHE A 1 335  ? 142.137 112.390 129.640 1.00 34.22  ? 335  PHE A CE1   1 
ATOM   2291 C CE2   . PHE A 1 335  ? 141.106 112.003 131.755 1.00 34.22  ? 335  PHE A CE2   1 
ATOM   2292 C CZ    . PHE A 1 335  ? 141.014 112.107 130.386 1.00 34.22  ? 335  PHE A CZ    1 
ATOM   2293 N N     . PHE A 1 336  ? 143.915 115.557 133.029 1.00 35.12  ? 336  PHE A N     1 
ATOM   2294 C CA    . PHE A 1 336  ? 142.911 116.612 132.995 1.00 35.12  ? 336  PHE A CA    1 
ATOM   2295 C C     . PHE A 1 336  ? 143.487 117.908 132.445 1.00 35.12  ? 336  PHE A C     1 
ATOM   2296 O O     . PHE A 1 336  ? 142.848 118.574 131.622 1.00 35.12  ? 336  PHE A O     1 
ATOM   2297 C CB    . PHE A 1 336  ? 142.325 116.825 134.389 1.00 35.12  ? 336  PHE A CB    1 
ATOM   2298 C CG    . PHE A 1 336  ? 141.374 115.744 134.815 1.00 35.12  ? 336  PHE A CG    1 
ATOM   2299 C CD1   . PHE A 1 336  ? 140.689 114.998 133.872 1.00 35.12  ? 336  PHE A CD1   1 
ATOM   2300 C CD2   . PHE A 1 336  ? 141.164 115.474 136.155 1.00 35.12  ? 336  PHE A CD2   1 
ATOM   2301 C CE1   . PHE A 1 336  ? 139.814 114.005 134.257 1.00 35.12  ? 336  PHE A CE1   1 
ATOM   2302 C CE2   . PHE A 1 336  ? 140.289 114.480 136.545 1.00 35.12  ? 336  PHE A CE2   1 
ATOM   2303 C CZ    . PHE A 1 336  ? 139.614 113.745 135.594 1.00 35.12  ? 336  PHE A CZ    1 
ATOM   2304 N N     . SER A 1 337  ? 144.700 118.278 132.867 1.00 24.96  ? 337  SER A N     1 
ATOM   2305 C CA    . SER A 1 337  ? 145.293 119.526 132.400 1.00 24.96  ? 337  SER A CA    1 
ATOM   2306 C C     . SER A 1 337  ? 145.526 119.496 130.895 1.00 24.96  ? 337  SER A C     1 
ATOM   2307 O O     . SER A 1 337  ? 145.154 120.434 130.179 1.00 24.96  ? 337  SER A O     1 
ATOM   2308 C CB    . SER A 1 337  ? 146.601 119.786 133.144 1.00 24.96  ? 337  SER A CB    1 
ATOM   2309 O OG    . SER A 1 337  ? 146.410 119.695 134.544 1.00 24.96  ? 337  SER A OG    1 
ATOM   2310 N N     . VAL A 1 338  ? 146.126 118.414 130.392 1.00 26.82  ? 338  VAL A N     1 
ATOM   2311 C CA    . VAL A 1 338  ? 146.425 118.340 128.966 1.00 26.82  ? 338  VAL A CA    1 
ATOM   2312 C C     . VAL A 1 338  ? 145.141 118.274 128.148 1.00 26.82  ? 338  VAL A C     1 
ATOM   2313 O O     . VAL A 1 338  ? 145.046 118.883 127.078 1.00 26.82  ? 338  VAL A O     1 
ATOM   2314 C CB    . VAL A 1 338  ? 147.350 117.146 128.675 1.00 26.82  ? 338  VAL A CB    1 
ATOM   2315 C CG1   . VAL A 1 338  ? 147.565 116.994 127.181 1.00 26.82  ? 338  VAL A CG1   1 
ATOM   2316 C CG2   . VAL A 1 338  ? 148.680 117.333 129.380 1.00 26.82  ? 338  VAL A CG2   1 
ATOM   2317 N N     . LEU A 1 339  ? 144.133 117.542 128.630 1.00 32.10  ? 339  LEU A N     1 
ATOM   2318 C CA    . LEU A 1 339  ? 142.881 117.444 127.886 1.00 32.10  ? 339  LEU A CA    1 
ATOM   2319 C C     . LEU A 1 339  ? 142.156 118.783 127.838 1.00 32.10  ? 339  LEU A C     1 
ATOM   2320 O O     . LEU A 1 339  ? 141.627 119.169 126.788 1.00 32.10  ? 339  LEU A O     1 
ATOM   2321 C CB    . LEU A 1 339  ? 141.991 116.369 128.506 1.00 32.10  ? 339  LEU A CB    1 
ATOM   2322 C CG    . LEU A 1 339  ? 140.835 115.868 127.644 1.00 32.10  ? 339  LEU A CG    1 
ATOM   2323 C CD1   . LEU A 1 339  ? 141.362 115.290 126.344 1.00 32.10  ? 339  LEU A CD1   1 
ATOM   2324 C CD2   . LEU A 1 339  ? 140.032 114.833 128.401 1.00 32.10  ? 339  LEU A CD2   1 
ATOM   2325 N N     . ILE A 1 340  ? 142.118 119.506 128.961 1.00 28.87  ? 340  ILE A N     1 
ATOM   2326 C CA    . ILE A 1 340  ? 141.500 120.828 128.970 1.00 28.87  ? 340  ILE A CA    1 
ATOM   2327 C C     . ILE A 1 340  ? 142.252 121.770 128.041 1.00 28.87  ? 340  ILE A C     1 
ATOM   2328 O O     . ILE A 1 340  ? 141.643 122.550 127.299 1.00 28.87  ? 340  ILE A O     1 
ATOM   2329 C CB    . ILE A 1 340  ? 141.431 121.378 130.406 1.00 28.87  ? 340  ILE A CB    1 
ATOM   2330 C CG1   . ILE A 1 340  ? 140.470 120.542 131.248 1.00 28.87  ? 340  ILE A CG1   1 
ATOM   2331 C CG2   . ILE A 1 340  ? 140.988 122.827 130.402 1.00 28.87  ? 340  ILE A CG2   1 
ATOM   2332 C CD1   . ILE A 1 340  ? 140.426 120.949 132.696 1.00 28.87  ? 340  ILE A CD1   1 
ATOM   2333 N N     . GLY A 1 341  ? 143.585 121.711 128.060 1.00 33.90  ? 341  GLY A N     1 
ATOM   2334 C CA    . GLY A 1 341  ? 144.358 122.542 127.152 1.00 33.90  ? 341  GLY A CA    1 
ATOM   2335 C C     . GLY A 1 341  ? 144.071 122.233 125.695 1.00 33.90  ? 341  GLY A C     1 
ATOM   2336 O O     . GLY A 1 341  ? 143.874 123.138 124.881 1.00 33.90  ? 341  GLY A O     1 
ATOM   2337 N N     . ALA A 1 342  ? 144.038 120.944 125.349 1.00 33.55  ? 342  ALA A N     1 
ATOM   2338 C CA    . ALA A 1 342  ? 143.793 120.551 123.966 1.00 33.55  ? 342  ALA A CA    1 
ATOM   2339 C C     . ALA A 1 342  ? 142.404 120.968 123.504 1.00 33.55  ? 342  ALA A C     1 
ATOM   2340 O O     . ALA A 1 342  ? 142.240 121.467 122.385 1.00 33.55  ? 342  ALA A O     1 
ATOM   2341 C CB    . ALA A 1 342  ? 143.978 119.043 123.807 1.00 33.55  ? 342  ALA A CB    1 
ATOM   2342 N N     . PHE A 1 343  ? 141.390 120.775 124.346 1.00 61.86  ? 343  PHE A N     1 
ATOM   2343 C CA    . PHE A 1 343  ? 140.034 121.144 123.959 1.00 61.86  ? 343  PHE A CA    1 
ATOM   2344 C C     . PHE A 1 343  ? 139.759 122.634 124.091 1.00 61.86  ? 343  PHE A C     1 
ATOM   2345 O O     . PHE A 1 343  ? 138.708 123.093 123.633 1.00 61.86  ? 343  PHE A O     1 
ATOM   2346 C CB    . PHE A 1 343  ? 139.013 120.360 124.786 1.00 61.86  ? 343  PHE A CB    1 
ATOM   2347 C CG    . PHE A 1 343  ? 138.583 119.071 124.151 1.00 61.86  ? 343  PHE A CG    1 
ATOM   2348 C CD1   . PHE A 1 343  ? 139.271 117.897 124.398 1.00 61.86  ? 343  PHE A CD1   1 
ATOM   2349 C CD2   . PHE A 1 343  ? 137.490 119.035 123.303 1.00 61.86  ? 343  PHE A CD2   1 
ATOM   2350 C CE1   . PHE A 1 343  ? 138.878 116.713 123.812 1.00 61.86  ? 343  PHE A CE1   1 
ATOM   2351 C CE2   . PHE A 1 343  ? 137.093 117.853 122.715 1.00 61.86  ? 343  PHE A CE2   1 
ATOM   2352 C CZ    . PHE A 1 343  ? 137.787 116.691 122.970 1.00 61.86  ? 343  PHE A CZ    1 
ATOM   2353 N N     . SER A 1 344  ? 140.665 123.398 124.700 1.00 37.00  ? 344  SER A N     1 
ATOM   2354 C CA    . SER A 1 344  ? 140.474 124.835 124.826 1.00 37.00  ? 344  SER A CA    1 
ATOM   2355 C C     . SER A 1 344  ? 141.024 125.618 123.644 1.00 37.00  ? 344  SER A C     1 
ATOM   2356 O O     . SER A 1 344  ? 140.597 126.756 123.423 1.00 37.00  ? 344  SER A O     1 
ATOM   2357 C CB    . SER A 1 344  ? 141.124 125.342 126.116 1.00 37.00  ? 344  SER A CB    1 
ATOM   2358 O OG    . SER A 1 344  ? 140.530 124.738 127.250 1.00 37.00  ? 344  SER A OG    1 
ATOM   2359 N N     . VAL A 1 345  ? 141.958 125.044 122.880 1.00 32.89  ? 345  VAL A N     1 
ATOM   2360 C CA    . VAL A 1 345  ? 142.495 125.746 121.723 1.00 32.89  ? 345  VAL A CA    1 
ATOM   2361 C C     . VAL A 1 345  ? 141.442 125.913 120.635 1.00 32.89  ? 345  VAL A C     1 
ATOM   2362 O O     . VAL A 1 345  ? 141.546 126.828 119.812 1.00 32.89  ? 345  VAL A O     1 
ATOM   2363 C CB    . VAL A 1 345  ? 143.744 125.023 121.182 1.00 32.89  ? 345  VAL A CB    1 
ATOM   2364 C CG1   . VAL A 1 345  ? 143.357 123.778 120.403 1.00 32.89  ? 345  VAL A CG1   1 
ATOM   2365 C CG2   . VAL A 1 345  ? 144.577 125.963 120.328 1.00 32.89  ? 345  VAL A CG2   1 
ATOM   2366 N N     . GLY A 1 346  ? 140.421 125.053 120.613 1.00 33.58  ? 346  GLY A N     1 
ATOM   2367 C CA    . GLY A 1 346  ? 139.335 125.219 119.665 1.00 33.58  ? 346  GLY A CA    1 
ATOM   2368 C C     . GLY A 1 346  ? 138.282 126.215 120.094 1.00 33.58  ? 346  GLY A C     1 
ATOM   2369 O O     . GLY A 1 346  ? 137.533 126.711 119.247 1.00 33.58  ? 346  GLY A O     1 
ATOM   2370 N N     . GLN A 1 347  ? 138.207 126.518 121.391 1.00 40.38  ? 347  GLN A N     1 
ATOM   2371 C CA    . GLN A 1 347  ? 137.259 127.514 121.875 1.00 40.38  ? 347  GLN A CA    1 
ATOM   2372 C C     . GLN A 1 347  ? 137.582 128.910 121.358 1.00 40.38  ? 347  GLN A C     1 
ATOM   2373 O O     . GLN A 1 347  ? 136.693 129.767 121.321 1.00 40.38  ? 347  GLN A O     1 
ATOM   2374 C CB    . GLN A 1 347  ? 137.238 127.505 123.405 1.00 40.38  ? 347  GLN A CB    1 
ATOM   2375 C CG    . GLN A 1 347  ? 136.140 128.343 124.037 1.00 40.38  ? 347  GLN A CG    1 
ATOM   2376 C CD    . GLN A 1 347  ? 136.190 128.315 125.552 1.00 40.38  ? 347  GLN A CD    1 
ATOM   2377 O OE1   . GLN A 1 347  ? 136.945 127.545 126.145 1.00 40.38  ? 347  GLN A OE1   1 
ATOM   2378 N NE2   . GLN A 1 347  ? 135.384 129.157 126.186 1.00 40.38  ? 347  GLN A NE2   1 
ATOM   2379 N N     . ALA A 1 348  ? 138.825 129.151 120.948 1.00 34.77  ? 348  ALA A N     1 
ATOM   2380 C CA    . ALA A 1 348  ? 139.240 130.437 120.407 1.00 34.77  ? 348  ALA A CA    1 
ATOM   2381 C C     . ALA A 1 348  ? 139.015 130.556 118.906 1.00 34.77  ? 348  ALA A C     1 
ATOM   2382 O O     . ALA A 1 348  ? 139.255 131.630 118.345 1.00 34.77  ? 348  ALA A O     1 
ATOM   2383 C CB    . ALA A 1 348  ? 140.719 130.684 120.718 1.00 34.77  ? 348  ALA A CB    1 
ATOM   2384 N N     . SER A 1 349  ? 138.574 129.484 118.247 1.00 37.79  ? 349  SER A N     1 
ATOM   2385 C CA    . SER A 1 349  ? 138.363 129.530 116.801 1.00 37.79  ? 349  SER A CA    1 
ATOM   2386 C C     . SER A 1 349  ? 137.329 130.564 116.372 1.00 37.79  ? 349  SER A C     1 
ATOM   2387 O O     . SER A 1 349  ? 137.595 131.296 115.403 1.00 37.79  ? 349  SER A O     1 
ATOM   2388 C CB    . SER A 1 349  ? 137.995 128.133 116.292 1.00 37.79  ? 349  SER A CB    1 
ATOM   2389 O OG    . SER A 1 349  ? 137.741 128.155 114.900 1.00 37.79  ? 349  SER A OG    1 
ATOM   2390 N N     . PRO A 1 350  ? 136.150 130.676 116.999 1.00 37.64  ? 350  PRO A N     1 
ATOM   2391 C CA    . PRO A 1 350  ? 135.199 131.710 116.556 1.00 37.64  ? 350  PRO A CA    1 
ATOM   2392 C C     . PRO A 1 350  ? 135.742 133.123 116.653 1.00 37.64  ? 350  PRO A C     1 
ATOM   2393 O O     . PRO A 1 350  ? 135.361 133.978 115.843 1.00 37.64  ? 350  PRO A O     1 
ATOM   2394 C CB    . PRO A 1 350  ? 134.000 131.507 117.492 1.00 37.64  ? 350  PRO A CB    1 
ATOM   2395 C CG    . PRO A 1 350  ? 134.094 130.099 117.918 1.00 37.64  ? 350  PRO A CG    1 
ATOM   2396 C CD    . PRO A 1 350  ? 135.558 129.820 118.043 1.00 37.64  ? 350  PRO A CD    1 
ATOM   2397 N N     . SER A 1 351  ? 136.614 133.400 117.625 1.00 39.51  ? 351  SER A N     1 
ATOM   2398 C CA    . SER A 1 351  ? 137.123 134.757 117.804 1.00 39.51  ? 351  SER A CA    1 
ATOM   2399 C C     . SER A 1 351  ? 137.955 135.207 116.609 1.00 39.51  ? 351  SER A C     1 
ATOM   2400 O O     . SER A 1 351  ? 137.856 136.362 116.180 1.00 39.51  ? 351  SER A O     1 
ATOM   2401 C CB    . SER A 1 351  ? 137.941 134.841 119.089 1.00 39.51  ? 351  SER A CB    1 
ATOM   2402 O OG    . SER A 1 351  ? 138.995 133.896 119.076 1.00 39.51  ? 351  SER A OG    1 
ATOM   2403 N N     . ILE A 1 352  ? 138.784 134.316 116.062 1.00 44.66  ? 352  ILE A N     1 
ATOM   2404 C CA    . ILE A 1 352  ? 139.627 134.678 114.925 1.00 44.66  ? 352  ILE A CA    1 
ATOM   2405 C C     . ILE A 1 352  ? 138.769 135.007 113.709 1.00 44.66  ? 352  ILE A C     1 
ATOM   2406 O O     . ILE A 1 352  ? 138.992 136.010 113.015 1.00 44.66  ? 352  ILE A O     1 
ATOM   2407 C CB    . ILE A 1 352  ? 140.627 133.549 114.623 1.00 44.66  ? 352  ILE A CB    1 
ATOM   2408 C CG1   . ILE A 1 352  ? 141.498 133.273 115.848 1.00 44.66  ? 352  ILE A CG1   1 
ATOM   2409 C CG2   . ILE A 1 352  ? 141.486 133.903 113.425 1.00 44.66  ? 352  ILE A CG2   1 
ATOM   2410 C CD1   . ILE A 1 352  ? 142.494 132.156 115.648 1.00 44.66  ? 352  ILE A CD1   1 
ATOM   2411 N N     . GLU A 1 353  ? 137.773 134.163 113.432 1.00 46.84  ? 353  GLU A N     1 
ATOM   2412 C CA    . GLU A 1 353  ? 136.880 134.416 112.308 1.00 46.84  ? 353  GLU A CA    1 
ATOM   2413 C C     . GLU A 1 353  ? 136.095 135.704 112.514 1.00 46.84  ? 353  GLU A C     1 
ATOM   2414 O O     . GLU A 1 353  ? 135.885 136.471 111.567 1.00 46.84  ? 353  GLU A O     1 
ATOM   2415 C CB    . GLU A 1 353  ? 135.932 133.234 112.111 1.00 46.84  ? 353  GLU A CB    1 
ATOM   2416 C CG    . GLU A 1 353  ? 136.586 131.865 112.263 1.00 46.84  ? 353  GLU A CG    1 
ATOM   2417 C CD    . GLU A 1 353  ? 137.585 131.552 111.164 1.00 46.84  ? 353  GLU A CD    1 
ATOM   2418 O OE1   . GLU A 1 353  ? 137.525 132.194 110.094 1.00 46.84  ? 353  GLU A OE1   1 
ATOM   2419 O OE2   . GLU A 1 353  ? 138.434 130.659 111.371 1.00 46.84  ? 353  GLU A OE2   1 
ATOM   2420 N N     . ALA A 1 354  ? 135.652 135.957 113.748 1.00 39.39  ? 354  ALA A N     1 
ATOM   2421 C CA    . ALA A 1 354  ? 134.931 137.191 114.037 1.00 39.39  ? 354  ALA A CA    1 
ATOM   2422 C C     . ALA A 1 354  ? 135.813 138.411 113.815 1.00 39.39  ? 354  ALA A C     1 
ATOM   2423 O O     . ALA A 1 354  ? 135.355 139.425 113.283 1.00 39.39  ? 354  ALA A O     1 
ATOM   2424 C CB    . ALA A 1 354  ? 134.400 137.168 115.469 1.00 39.39  ? 354  ALA A CB    1 
ATOM   2425 N N     . PHE A 1 355  ? 137.082 138.334 114.221 1.00 42.57  ? 355  PHE A N     1 
ATOM   2426 C CA    . PHE A 1 355  ? 138.000 139.450 114.008 1.00 42.57  ? 355  PHE A CA    1 
ATOM   2427 C C     . PHE A 1 355  ? 138.231 139.699 112.522 1.00 42.57  ? 355  PHE A C     1 
ATOM   2428 O O     . PHE A 1 355  ? 138.232 140.852 112.067 1.00 42.57  ? 355  PHE A O     1 
ATOM   2429 C CB    . PHE A 1 355  ? 139.321 139.173 114.723 1.00 42.57  ? 355  PHE A CB    1 
ATOM   2430 C CG    . PHE A 1 355  ? 140.296 140.311 114.668 1.00 42.57  ? 355  PHE A CG    1 
ATOM   2431 C CD1   . PHE A 1 355  ? 140.086 141.456 115.415 1.00 42.57  ? 355  PHE A CD1   1 
ATOM   2432 C CD2   . PHE A 1 355  ? 141.434 140.228 113.885 1.00 42.57  ? 355  PHE A CD2   1 
ATOM   2433 C CE1   . PHE A 1 355  ? 140.984 142.503 115.373 1.00 42.57  ? 355  PHE A CE1   1 
ATOM   2434 C CE2   . PHE A 1 355  ? 142.337 141.271 113.840 1.00 42.57  ? 355  PHE A CE2   1 
ATOM   2435 C CZ    . PHE A 1 355  ? 142.110 142.410 114.584 1.00 42.57  ? 355  PHE A CZ    1 
ATOM   2436 N N     . ALA A 1 356  ? 138.426 138.628 111.749 1.00 40.74  ? 356  ALA A N     1 
ATOM   2437 C CA    . ALA A 1 356  ? 138.618 138.789 110.310 1.00 40.74  ? 356  ALA A CA    1 
ATOM   2438 C C     . ALA A 1 356  ? 137.384 139.403 109.657 1.00 40.74  ? 356  ALA A C     1 
ATOM   2439 O O     . ALA A 1 356  ? 137.493 140.311 108.823 1.00 40.74  ? 356  ALA A O     1 
ATOM   2440 C CB    . ALA A 1 356  ? 138.959 137.445 109.670 1.00 40.74  ? 356  ALA A CB    1 
ATOM   2441 N N     . ASN A 1 357  ? 136.195 138.921 110.031 1.00 43.86  ? 357  ASN A N     1 
ATOM   2442 C CA    . ASN A 1 357  ? 134.966 139.481 109.478 1.00 43.86  ? 357  ASN A CA    1 
ATOM   2443 C C     . ASN A 1 357  ? 134.765 140.927 109.908 1.00 43.86  ? 357  ASN A C     1 
ATOM   2444 O O     . ASN A 1 357  ? 134.237 141.733 109.135 1.00 43.86  ? 357  ASN A O     1 
ATOM   2445 C CB    . ASN A 1 357  ? 133.764 138.632 109.892 1.00 43.86  ? 357  ASN A CB    1 
ATOM   2446 C CG    . ASN A 1 357  ? 133.827 137.223 109.339 1.00 43.86  ? 357  ASN A CG    1 
ATOM   2447 O OD1   . ASN A 1 357  ? 134.579 136.944 108.406 1.00 43.86  ? 357  ASN A OD1   1 
ATOM   2448 N ND2   . ASN A 1 357  ? 133.031 136.327 109.910 1.00 43.86  ? 357  ASN A ND2   1 
ATOM   2449 N N     . ALA A 1 358  ? 135.175 141.274 111.130 1.00 44.30  ? 358  ALA A N     1 
ATOM   2450 C CA    . ALA A 1 358  ? 135.094 142.659 111.575 1.00 44.30  ? 358  ALA A CA    1 
ATOM   2451 C C     . ALA A 1 358  ? 135.991 143.558 110.737 1.00 44.30  ? 358  ALA A C     1 
ATOM   2452 O O     . ALA A 1 358  ? 135.586 144.658 110.349 1.00 44.30  ? 358  ALA A O     1 
ATOM   2453 C CB    . ALA A 1 358  ? 135.460 142.760 113.055 1.00 44.30  ? 358  ALA A CB    1 
ATOM   2454 N N     . ARG A 1 359  ? 137.215 143.105 110.444 1.00 54.93  ? 359  ARG A N     1 
ATOM   2455 C CA    . ARG A 1 359  ? 138.091 143.878 109.564 1.00 54.93  ? 359  ARG A CA    1 
ATOM   2456 C C     . ARG A 1 359  ? 137.481 144.031 108.175 1.00 54.93  ? 359  ARG A C     1 
ATOM   2457 O O     . ARG A 1 359  ? 137.477 145.130 107.601 1.00 54.93  ? 359  ARG A O     1 
ATOM   2458 C CB    . ARG A 1 359  ? 139.466 143.217 109.465 1.00 54.93  ? 359  ARG A CB    1 
ATOM   2459 C CG    . ARG A 1 359  ? 140.241 143.178 110.764 1.00 54.93  ? 359  ARG A CG    1 
ATOM   2460 C CD    . ARG A 1 359  ? 141.726 142.975 110.507 1.00 54.93  ? 359  ARG A CD    1 
ATOM   2461 N NE    . ARG A 1 359  ? 141.983 141.835 109.635 1.00 54.93  ? 359  ARG A NE    1 
ATOM   2462 C CZ    . ARG A 1 359  ? 143.187 141.460 109.225 1.00 54.93  ? 359  ARG A CZ    1 
ATOM   2463 N NH1   . ARG A 1 359  ? 144.277 142.116 109.588 1.00 54.93  ? 359  ARG A NH1   1 
ATOM   2464 N NH2   . ARG A 1 359  ? 143.301 140.402 108.427 1.00 54.93  ? 359  ARG A NH2   1 
ATOM   2465 N N     . GLY A 1 360  ? 136.953 142.936 107.625 1.00 52.12  ? 360  GLY A N     1 
ATOM   2466 C CA    . GLY A 1 360  ? 136.349 143.000 106.304 1.00 52.12  ? 360  GLY A CA    1 
ATOM   2467 C C     . GLY A 1 360  ? 135.170 143.953 106.236 1.00 52.12  ? 360  GLY A C     1 
ATOM   2468 O O     . GLY A 1 360  ? 135.019 144.698 105.265 1.00 52.12  ? 360  GLY A O     1 
ATOM   2469 N N     . ALA A 1 361  ? 134.317 143.940 107.265 1.00 51.04  ? 361  ALA A N     1 
ATOM   2470 C CA    . ALA A 1 361  ? 133.163 144.834 107.284 1.00 51.04  ? 361  ALA A CA    1 
ATOM   2471 C C     . ALA A 1 361  ? 133.572 146.275 107.549 1.00 51.04  ? 361  ALA A C     1 
ATOM   2472 O O     . ALA A 1 361  ? 132.924 147.203 107.050 1.00 51.04  ? 361  ALA A O     1 
ATOM   2473 C CB    . ALA A 1 361  ? 132.150 144.374 108.334 1.00 51.04  ? 361  ALA A CB    1 
ATOM   2474 N N     . ALA A 1 362  ? 134.640 146.482 108.329 1.00 55.04  ? 362  ALA A N     1 
ATOM   2475 C CA    . ALA A 1 362  ? 135.106 147.824 108.647 1.00 55.04  ? 362  ALA A CA    1 
ATOM   2476 C C     . ALA A 1 362  ? 135.862 148.476 107.500 1.00 55.04  ? 362  ALA A C     1 
ATOM   2477 O O     . ALA A 1 362  ? 136.015 149.703 107.503 1.00 55.04  ? 362  ALA A O     1 
ATOM   2478 C CB    . ALA A 1 362  ? 135.995 147.799 109.891 1.00 55.04  ? 362  ALA A CB    1 
ATOM   2479 N N     . TYR A 1 363  ? 136.359 147.691 106.541 1.00 65.16  ? 363  TYR A N     1 
ATOM   2480 C CA    . TYR A 1 363  ? 137.074 148.277 105.409 1.00 65.16  ? 363  TYR A CA    1 
ATOM   2481 C C     . TYR A 1 363  ? 136.218 149.304 104.667 1.00 65.16  ? 363  TYR A C     1 
ATOM   2482 O O     . TYR A 1 363  ? 136.646 150.444 104.450 1.00 65.16  ? 363  TYR A O     1 
ATOM   2483 C CB    . TYR A 1 363  ? 137.534 147.175 104.457 1.00 65.16  ? 363  TYR A CB    1 
ATOM   2484 C CG    . TYR A 1 363  ? 138.209 147.692 103.210 1.00 65.16  ? 363  TYR A CG    1 
ATOM   2485 C CD1   . TYR A 1 363  ? 139.544 148.068 103.229 1.00 65.16  ? 363  TYR A CD1   1 
ATOM   2486 C CD2   . TYR A 1 363  ? 137.514 147.802 102.011 1.00 65.16  ? 363  TYR A CD2   1 
ATOM   2487 C CE1   . TYR A 1 363  ? 140.169 148.539 102.092 1.00 65.16  ? 363  TYR A CE1   1 
ATOM   2488 C CE2   . TYR A 1 363  ? 138.133 148.273 100.867 1.00 65.16  ? 363  TYR A CE2   1 
ATOM   2489 C CZ    . TYR A 1 363  ? 139.460 148.640 100.915 1.00 65.16  ? 363  TYR A CZ    1 
ATOM   2490 O OH    . TYR A 1 363  ? 140.082 149.109 99.780  1.00 65.16  ? 363  TYR A OH    1 
ATOM   2491 N N     . GLU A 1 364  ? 135.001 148.919 104.268 1.00 65.30  ? 364  GLU A N     1 
ATOM   2492 C CA    . GLU A 1 364  ? 134.143 149.832 103.514 1.00 65.30  ? 364  GLU A CA    1 
ATOM   2493 C C     . GLU A 1 364  ? 133.732 151.034 104.355 1.00 65.30  ? 364  GLU A C     1 
ATOM   2494 O O     . GLU A 1 364  ? 133.675 152.165 103.853 1.00 65.30  ? 364  GLU A O     1 
ATOM   2495 C CB    . GLU A 1 364  ? 132.907 149.091 103.004 1.00 65.30  ? 364  GLU A CB    1 
ATOM   2496 C CG    . GLU A 1 364  ? 131.902 149.968 102.272 1.00 65.30  ? 364  GLU A CG    1 
ATOM   2497 C CD    . GLU A 1 364  ? 132.390 150.420 100.912 1.00 65.30  ? 364  GLU A CD    1 
ATOM   2498 O OE1   . GLU A 1 364  ? 133.285 149.756 100.347 1.00 65.30  ? 364  GLU A OE1   1 
ATOM   2499 O OE2   . GLU A 1 364  ? 131.873 151.440 100.409 1.00 65.30  ? 364  GLU A OE2   1 
ATOM   2500 N N     . ILE A 1 365  ? 133.430 150.805 105.634 1.00 58.31  ? 365  ILE A N     1 
ATOM   2501 C CA    . ILE A 1 365  ? 133.009 151.894 106.508 1.00 58.31  ? 365  ILE A CA    1 
ATOM   2502 C C     . ILE A 1 365  ? 134.117 152.928 106.642 1.00 58.31  ? 365  ILE A C     1 
ATOM   2503 O O     . ILE A 1 365  ? 133.869 154.138 106.572 1.00 58.31  ? 365  ILE A O     1 
ATOM   2504 C CB    . ILE A 1 365  ? 132.573 151.337 107.875 1.00 58.31  ? 365  ILE A CB    1 
ATOM   2505 C CG1   . ILE A 1 365  ? 131.308 150.492 107.715 1.00 58.31  ? 365  ILE A CG1   1 
ATOM   2506 C CG2   . ILE A 1 365  ? 132.344 152.460 108.862 1.00 58.31  ? 365  ILE A CG2   1 
ATOM   2507 C CD1   . ILE A 1 365  ? 130.738 149.993 109.020 1.00 58.31  ? 365  ILE A CD1   1 
ATOM   2508 N N     . PHE A 1 366  ? 135.360 152.473 106.822 1.00 57.57  ? 366  PHE A N     1 
ATOM   2509 C CA    . PHE A 1 366  ? 136.477 153.408 106.882 1.00 57.57  ? 366  PHE A CA    1 
ATOM   2510 C C     . PHE A 1 366  ? 136.739 154.061 105.531 1.00 57.57  ? 366  PHE A C     1 
ATOM   2511 O O     . PHE A 1 366  ? 137.173 155.217 105.481 1.00 57.57  ? 366  PHE A O     1 
ATOM   2512 C CB    . PHE A 1 366  ? 137.729 152.698 107.391 1.00 57.57  ? 366  PHE A CB    1 
ATOM   2513 C CG    . PHE A 1 366  ? 137.670 152.350 108.850 1.00 57.57  ? 366  PHE A CG    1 
ATOM   2514 C CD1   . PHE A 1 366  ? 136.741 152.955 109.678 1.00 57.57  ? 366  PHE A CD1   1 
ATOM   2515 C CD2   . PHE A 1 366  ? 138.542 151.424 109.394 1.00 57.57  ? 366  PHE A CD2   1 
ATOM   2516 C CE1   . PHE A 1 366  ? 136.680 152.642 111.019 1.00 57.57  ? 366  PHE A CE1   1 
ATOM   2517 C CE2   . PHE A 1 366  ? 138.486 151.107 110.736 1.00 57.57  ? 366  PHE A CE2   1 
ATOM   2518 C CZ    . PHE A 1 366  ? 137.553 151.718 111.550 1.00 57.57  ? 366  PHE A CZ    1 
ATOM   2519 N N     . LYS A 1 367  ? 136.481 153.346 104.431 1.00 65.35  ? 367  LYS A N     1 
ATOM   2520 C CA    . LYS A 1 367  ? 136.619 153.952 103.110 1.00 65.35  ? 367  LYS A CA    1 
ATOM   2521 C C     . LYS A 1 367  ? 135.670 155.131 102.942 1.00 65.35  ? 367  LYS A C     1 
ATOM   2522 O O     . LYS A 1 367  ? 136.054 156.178 102.408 1.00 65.35  ? 367  LYS A O     1 
ATOM   2523 C CB    . LYS A 1 367  ? 136.365 152.909 102.021 1.00 65.35  ? 367  LYS A CB    1 
ATOM   2524 C CG    . LYS A 1 367  ? 136.380 153.475 100.609 1.00 65.35  ? 367  LYS A CG    1 
ATOM   2525 C CD    . LYS A 1 367  ? 135.777 152.501 99.609  1.00 65.35  ? 367  LYS A CD    1 
ATOM   2526 C CE    . LYS A 1 367  ? 136.564 151.203 99.545  1.00 65.35  ? 367  LYS A CE    1 
ATOM   2527 N NZ    . LYS A 1 367  ? 135.968 150.246 98.572  1.00 65.35  ? 367  LYS A NZ    1 
ATOM   2528 N N     . ILE A 1 368  ? 134.421 154.977 103.387 1.00 62.04  ? 368  ILE A N     1 
ATOM   2529 C CA    . ILE A 1 368  ? 133.464 156.074 103.285 1.00 62.04  ? 368  ILE A CA    1 
ATOM   2530 C C     . ILE A 1 368  ? 133.882 157.239 104.176 1.00 62.04  ? 368  ILE A C     1 
ATOM   2531 O O     . ILE A 1 368  ? 133.698 158.409 103.819 1.00 62.04  ? 368  ILE A O     1 
ATOM   2532 C CB    . ILE A 1 368  ? 132.046 155.577 103.620 1.00 62.04  ? 368  ILE A CB    1 
ATOM   2533 C CG1   . ILE A 1 368  ? 131.574 154.578 102.563 1.00 62.04  ? 368  ILE A CG1   1 
ATOM   2534 C CG2   . ILE A 1 368  ? 131.070 156.739 103.722 1.00 62.04  ? 368  ILE A CG2   1 
ATOM   2535 C CD1   . ILE A 1 368  ? 130.135 154.145 102.729 1.00 62.04  ? 368  ILE A CD1   1 
ATOM   2536 N N     . ILE A 1 369  ? 134.463 156.941 105.341 1.00 59.61  ? 369  ILE A N     1 
ATOM   2537 C CA    . ILE A 1 369  ? 134.785 157.988 106.311 1.00 59.61  ? 369  ILE A CA    1 
ATOM   2538 C C     . ILE A 1 369  ? 135.811 158.961 105.740 1.00 59.61  ? 369  ILE A C     1 
ATOM   2539 O O     . ILE A 1 369  ? 135.661 160.183 105.854 1.00 59.61  ? 369  ILE A O     1 
ATOM   2540 C CB    . ILE A 1 369  ? 135.270 157.365 107.632 1.00 59.61  ? 369  ILE A CB    1 
ATOM   2541 C CG1   . ILE A 1 369  ? 134.092 156.774 108.408 1.00 59.61  ? 369  ILE A CG1   1 
ATOM   2542 C CG2   . ILE A 1 369  ? 136.000 158.396 108.478 1.00 59.61  ? 369  ILE A CG2   1 
ATOM   2543 C CD1   . ILE A 1 369  ? 134.478 156.167 109.737 1.00 59.61  ? 369  ILE A CD1   1 
ATOM   2544 N N     . ASP A 1 370  ? 136.862 158.439 105.104 1.00 69.36  ? 370  ASP A N     1 
ATOM   2545 C CA    . ASP A 1 370  ? 137.956 159.272 104.617 1.00 69.36  ? 370  ASP A CA    1 
ATOM   2546 C C     . ASP A 1 370  ? 137.794 159.675 103.155 1.00 69.36  ? 370  ASP A C     1 
ATOM   2547 O O     . ASP A 1 370  ? 138.796 159.839 102.447 1.00 69.36  ? 370  ASP A O     1 
ATOM   2548 C CB    . ASP A 1 370  ? 139.299 158.569 104.833 1.00 69.36  ? 370  ASP A CB    1 
ATOM   2549 C CG    . ASP A 1 370  ? 139.301 157.138 104.334 1.00 69.36  ? 370  ASP A CG    1 
ATOM   2550 O OD1   . ASP A 1 370  ? 138.917 156.906 103.168 1.00 69.36  ? 370  ASP A OD1   1 
ATOM   2551 O OD2   . ASP A 1 370  ? 139.705 156.244 105.106 1.00 69.36  ? 370  ASP A OD2   1 
ATOM   2552 N N     . ASN A 1 371  ? 136.561 159.840 102.685 1.00 77.83  ? 371  ASN A N     1 
ATOM   2553 C CA    . ASN A 1 371  ? 136.285 160.295 101.329 1.00 77.83  ? 371  ASN A CA    1 
ATOM   2554 C C     . ASN A 1 371  ? 135.814 161.741 101.379 1.00 77.83  ? 371  ASN A C     1 
ATOM   2555 O O     . ASN A 1 371  ? 134.920 162.079 102.162 1.00 77.83  ? 371  ASN A O     1 
ATOM   2556 C CB    . ASN A 1 371  ? 135.230 159.412 100.659 1.00 77.83  ? 371  ASN A CB    1 
ATOM   2557 C CG    . ASN A 1 371  ? 135.081 159.703 99.181  1.00 77.83  ? 371  ASN A CG    1 
ATOM   2558 O OD1   . ASN A 1 371  ? 134.363 160.622 98.786  1.00 77.83  ? 371  ASN A OD1   1 
ATOM   2559 N ND2   . ASN A 1 371  ? 135.758 158.917 98.352  1.00 77.83  ? 371  ASN A ND2   1 
ATOM   2560 N N     . LYS A 1 372  ? 136.413 162.590 100.546 1.00 81.98  ? 372  LYS A N     1 
ATOM   2561 C CA    . LYS A 1 372  ? 136.131 164.021 100.571 1.00 81.98  ? 372  LYS A CA    1 
ATOM   2562 C C     . LYS A 1 372  ? 135.282 164.414 99.370  1.00 81.98  ? 372  LYS A C     1 
ATOM   2563 O O     . LYS A 1 372  ? 135.783 164.402 98.235  1.00 81.98  ? 372  LYS A O     1 
ATOM   2564 C CB    . LYS A 1 372  ? 137.430 164.830 100.586 1.00 81.98  ? 372  LYS A CB    1 
ATOM   2565 C CG    . LYS A 1 372  ? 138.308 164.609 101.811 1.00 81.98  ? 372  LYS A CG    1 
ATOM   2566 C CD    . LYS A 1 372  ? 139.300 163.474 101.601 1.00 81.98  ? 372  LYS A CD    1 
ATOM   2567 C CE    . LYS A 1 372  ? 140.156 163.251 102.837 1.00 81.98  ? 372  LYS A CE    1 
ATOM   2568 N NZ    . LYS A 1 372  ? 139.334 162.877 104.021 1.00 81.98  ? 372  LYS A NZ    1 
ATOM   2569 N N     . PRO A 1 373  ? 134.011 164.760 99.559  1.00 86.29  ? 373  PRO A N     1 
ATOM   2570 C CA    . PRO A 1 373  ? 133.209 165.255 98.436  1.00 86.29  ? 373  PRO A CA    1 
ATOM   2571 C C     . PRO A 1 373  ? 133.696 166.614 97.961  1.00 86.29  ? 373  PRO A C     1 
ATOM   2572 O O     . PRO A 1 373  ? 134.244 167.410 98.727  1.00 86.29  ? 373  PRO A O     1 
ATOM   2573 C CB    . PRO A 1 373  ? 131.794 165.350 99.021  1.00 86.29  ? 373  PRO A CB    1 
ATOM   2574 C CG    . PRO A 1 373  ? 131.815 164.475 100.233 1.00 86.29  ? 373  PRO A CG    1 
ATOM   2575 C CD    . PRO A 1 373  ? 133.204 164.581 100.775 1.00 86.29  ? 373  PRO A CD    1 
ATOM   2576 N N     . SER A 1 374  ? 133.490 166.872 96.668  1.00 97.21  ? 374  SER A N     1 
ATOM   2577 C CA    . SER A 1 374  ? 133.900 168.147 96.090  1.00 97.21  ? 374  SER A CA    1 
ATOM   2578 C C     . SER A 1 374  ? 132.939 169.272 96.458  1.00 97.21  ? 374  SER A C     1 
ATOM   2579 O O     . SER A 1 374  ? 133.369 170.409 96.682  1.00 97.21  ? 374  SER A O     1 
ATOM   2580 C CB    . SER A 1 374  ? 134.012 168.020 94.571  1.00 97.21  ? 374  SER A CB    1 
ATOM   2581 O OG    . SER A 1 374  ? 134.951 167.021 94.212  1.00 97.21  ? 374  SER A OG    1 
ATOM   2582 N N     . ILE A 1 375  ? 131.642 168.979 96.525  1.00 102.36 ? 375  ILE A N     1 
ATOM   2583 C CA    . ILE A 1 375  ? 130.625 170.000 96.756  1.00 102.36 ? 375  ILE A CA    1 
ATOM   2584 C C     . ILE A 1 375  ? 129.862 169.702 98.040  1.00 102.36 ? 375  ILE A C     1 
ATOM   2585 O O     . ILE A 1 375  ? 128.661 169.979 98.138  1.00 102.36 ? 375  ILE A O     1 
ATOM   2586 C CB    . ILE A 1 375  ? 129.665 170.105 95.557  1.00 102.36 ? 375  ILE A CB    1 
ATOM   2587 C CG1   . ILE A 1 375  ? 129.089 168.731 95.210  1.00 102.36 ? 375  ILE A CG1   1 
ATOM   2588 C CG2   . ILE A 1 375  ? 130.377 170.707 94.356  1.00 102.36 ? 375  ILE A CG2   1 
ATOM   2589 C CD1   . ILE A 1 375  ? 128.121 168.751 94.049  1.00 102.36 ? 375  ILE A CD1   1 
ATOM   2590 N N     . ASP A 1 376  ? 130.552 169.131 99.027  1.00 100.05 ? 376  ASP A N     1 
ATOM   2591 C CA    . ASP A 1 376  ? 129.905 168.739 100.274 1.00 100.05 ? 376  ASP A CA    1 
ATOM   2592 C C     . ASP A 1 376  ? 129.254 169.938 100.956 1.00 100.05 ? 376  ASP A C     1 
ATOM   2593 O O     . ASP A 1 376  ? 129.791 171.049 100.948 1.00 100.05 ? 376  ASP A O     1 
ATOM   2594 C CB    . ASP A 1 376  ? 130.922 168.093 101.216 1.00 100.05 ? 376  ASP A CB    1 
ATOM   2595 C CG    . ASP A 1 376  ? 132.050 169.034 101.590 1.00 100.05 ? 376  ASP A CG    1 
ATOM   2596 O OD1   . ASP A 1 376  ? 132.414 169.889 100.755 1.00 100.05 ? 376  ASP A OD1   1 
ATOM   2597 O OD2   . ASP A 1 376  ? 132.573 168.921 102.718 1.00 100.05 ? 376  ASP A OD2   1 
ATOM   2598 N N     . SER A 1 377  ? 128.077 169.702 101.543 1.00 98.62  ? 377  SER A N     1 
ATOM   2599 C CA    . SER A 1 377  ? 127.343 170.778 102.201 1.00 98.62  ? 377  SER A CA    1 
ATOM   2600 C C     . SER A 1 377  ? 128.105 171.334 103.397 1.00 98.62  ? 377  SER A C     1 
ATOM   2601 O O     . SER A 1 377  ? 127.964 172.519 103.722 1.00 98.62  ? 377  SER A O     1 
ATOM   2602 C CB    . SER A 1 377  ? 125.964 170.283 102.638 1.00 98.62  ? 377  SER A CB    1 
ATOM   2603 O OG    . SER A 1 377  ? 125.196 169.859 101.525 1.00 98.62  ? 377  SER A OG    1 
ATOM   2604 N N     . TYR A 1 378  ? 128.904 170.502 104.068 1.00 93.37  ? 378  TYR A N     1 
ATOM   2605 C CA    . TYR A 1 378  ? 129.676 170.980 105.210 1.00 93.37  ? 378  TYR A CA    1 
ATOM   2606 C C     . TYR A 1 378  ? 130.747 171.969 104.767 1.00 93.37  ? 378  TYR A C     1 
ATOM   2607 O O     . TYR A 1 378  ? 130.708 173.150 105.132 1.00 93.37  ? 378  TYR A O     1 
ATOM   2608 C CB    . TYR A 1 378  ? 130.305 169.797 105.950 1.00 93.37  ? 378  TYR A CB    1 
ATOM   2609 C CG    . TYR A 1 378  ? 129.302 168.891 106.627 1.00 93.37  ? 378  TYR A CG    1 
ATOM   2610 C CD1   . TYR A 1 378  ? 128.684 167.862 105.929 1.00 93.37  ? 378  TYR A CD1   1 
ATOM   2611 C CD2   . TYR A 1 378  ? 128.976 169.063 107.965 1.00 93.37  ? 378  TYR A CD2   1 
ATOM   2612 C CE1   . TYR A 1 378  ? 127.767 167.033 106.544 1.00 93.37  ? 378  TYR A CE1   1 
ATOM   2613 C CE2   . TYR A 1 378  ? 128.061 168.238 108.588 1.00 93.37  ? 378  TYR A CE2   1 
ATOM   2614 C CZ    . TYR A 1 378  ? 127.460 167.226 107.874 1.00 93.37  ? 378  TYR A CZ    1 
ATOM   2615 O OH    . TYR A 1 378  ? 126.548 166.402 108.492 1.00 93.37  ? 378  TYR A OH    1 
ATOM   2616 N N     . SER A 1 379  ? 131.698 171.503 103.953 1.00 99.00  ? 379  SER A N     1 
ATOM   2617 C CA    . SER A 1 379  ? 132.781 172.324 103.419 1.00 99.00  ? 379  SER A CA    1 
ATOM   2618 C C     . SER A 1 379  ? 133.432 173.187 104.493 1.00 99.00  ? 379  SER A C     1 
ATOM   2619 O O     . SER A 1 379  ? 133.638 172.734 105.624 1.00 99.00  ? 379  SER A O     1 
ATOM   2620 C CB    . SER A 1 379  ? 132.262 173.206 102.281 1.00 99.00  ? 379  SER A CB    1 
ATOM   2621 O OG    . SER A 1 379  ? 131.728 172.418 101.231 1.00 99.00  ? 379  SER A OG    1 
ATOM   2622 N N     . LYS A 1 380  ? 133.760 174.433 104.144 1.00 111.30 ? 380  LYS A N     1 
ATOM   2623 C CA    . LYS A 1 380  ? 134.300 175.379 105.119 1.00 111.30 ? 380  LYS A CA    1 
ATOM   2624 C C     . LYS A 1 380  ? 133.986 176.786 104.609 1.00 111.30 ? 380  LYS A C     1 
ATOM   2625 O O     . LYS A 1 380  ? 134.692 177.297 103.735 1.00 111.30 ? 380  LYS A O     1 
ATOM   2626 C CB    . LYS A 1 380  ? 135.793 175.176 105.316 1.00 111.30 ? 380  LYS A CB    1 
ATOM   2627 C CG    . LYS A 1 380  ? 136.391 176.025 106.424 1.00 111.30 ? 380  LYS A CG    1 
ATOM   2628 C CD    . LYS A 1 380  ? 135.782 175.673 107.771 1.00 111.30 ? 380  LYS A CD    1 
ATOM   2629 C CE    . LYS A 1 380  ? 136.402 176.494 108.890 1.00 111.30 ? 380  LYS A CE    1 
ATOM   2630 N NZ    . LYS A 1 380  ? 135.832 176.141 110.219 1.00 111.30 ? 380  LYS A NZ    1 
ATOM   2631 N N     . SER A 1 381  ? 132.939 177.395 105.169 1.00 114.78 ? 381  SER A N     1 
ATOM   2632 C CA    . SER A 1 381  ? 132.524 178.748 104.810 1.00 114.78 ? 381  SER A CA    1 
ATOM   2633 C C     . SER A 1 381  ? 132.330 178.895 103.305 1.00 114.78 ? 381  SER A C     1 
ATOM   2634 O O     . SER A 1 381  ? 131.552 178.152 102.697 1.00 114.78 ? 381  SER A O     1 
ATOM   2635 C CB    . SER A 1 381  ? 133.541 179.772 105.319 1.00 114.78 ? 381  SER A CB    1 
ATOM   2636 O OG    . SER A 1 381  ? 133.137 181.093 105.004 1.00 114.78 ? 381  SER A OG    1 
ATOM   2637 N N     . GLY A 1 382  ? 133.028 179.846 102.700 1.00 116.86 ? 382  GLY A N     1 
ATOM   2638 C CA    . GLY A 1 382  ? 132.945 180.101 101.277 1.00 116.86 ? 382  GLY A CA    1 
ATOM   2639 C C     . GLY A 1 382  ? 132.459 181.507 100.983 1.00 116.86 ? 382  GLY A C     1 
ATOM   2640 O O     . GLY A 1 382  ? 132.154 182.294 101.878 1.00 116.86 ? 382  GLY A O     1 
ATOM   2641 N N     . HIS A 1 383  ? 132.397 181.811 99.689  1.00 128.76 ? 383  HIS A N     1 
ATOM   2642 C CA    . HIS A 1 383  ? 131.927 183.118 99.249  1.00 128.76 ? 383  HIS A CA    1 
ATOM   2643 C C     . HIS A 1 383  ? 130.445 183.279 99.563  1.00 128.76 ? 383  HIS A C     1 
ATOM   2644 O O     . HIS A 1 383  ? 129.646 182.362 99.354  1.00 128.76 ? 383  HIS A O     1 
ATOM   2645 C CB    . HIS A 1 383  ? 132.173 183.293 97.750  1.00 128.76 ? 383  HIS A CB    1 
ATOM   2646 C CG    . HIS A 1 383  ? 132.030 184.705 97.274  1.00 128.76 ? 383  HIS A CG    1 
ATOM   2647 N ND1   . HIS A 1 383  ? 130.806 185.286 97.021  1.00 128.76 ? 383  HIS A ND1   1 
ATOM   2648 C CD2   . HIS A 1 383  ? 132.959 185.652 97.001  1.00 128.76 ? 383  HIS A CD2   1 
ATOM   2649 C CE1   . HIS A 1 383  ? 130.987 186.530 96.615  1.00 128.76 ? 383  HIS A CE1   1 
ATOM   2650 N NE2   . HIS A 1 383  ? 132.285 186.777 96.594  1.00 128.76 ? 383  HIS A NE2   1 
ATOM   2651 N N     . LYS A 1 384  ? 130.078 184.456 100.068 1.00 124.49 ? 384  LYS A N     1 
ATOM   2652 C CA    . LYS A 1 384  ? 128.702 184.686 100.491 1.00 124.49 ? 384  LYS A CA    1 
ATOM   2653 C C     . LYS A 1 384  ? 128.337 186.161 100.375 1.00 124.49 ? 384  LYS A C     1 
ATOM   2654 O O     . LYS A 1 384  ? 128.817 186.986 101.163 1.00 124.49 ? 384  LYS A O     1 
ATOM   2655 C CB    . LYS A 1 384  ? 128.505 184.190 101.924 1.00 124.49 ? 384  LYS A CB    1 
ATOM   2656 C CG    . LYS A 1 384  ? 127.094 184.345 102.460 1.00 124.49 ? 384  LYS A CG    1 
ATOM   2657 C CD    . LYS A 1 384  ? 126.817 183.326 103.555 1.00 124.49 ? 384  LYS A CD    1 
ATOM   2658 C CE    . LYS A 1 384  ? 127.907 183.335 104.615 1.00 124.49 ? 384  LYS A CE    1 
ATOM   2659 N NZ    . LYS A 1 384  ? 127.716 182.249 105.616 1.00 124.49 ? 384  LYS A NZ    1 
ATOM   2660 N N     . PRO A 1 385  ? 127.497 186.528 99.414  1.00 133.17 ? 385  PRO A N     1 
ATOM   2661 C CA    . PRO A 1 385  ? 127.103 187.931 99.264  1.00 133.17 ? 385  PRO A CA    1 
ATOM   2662 C C     . PRO A 1 385  ? 126.112 188.361 100.335 1.00 133.17 ? 385  PRO A C     1 
ATOM   2663 O O     . PRO A 1 385  ? 125.455 187.547 100.986 1.00 133.17 ? 385  PRO A O     1 
ATOM   2664 C CB    . PRO A 1 385  ? 126.459 187.968 97.874  1.00 133.17 ? 385  PRO A CB    1 
ATOM   2665 C CG    . PRO A 1 385  ? 125.918 186.590 97.692  1.00 133.17 ? 385  PRO A CG    1 
ATOM   2666 C CD    . PRO A 1 385  ? 126.891 185.669 98.382  1.00 133.17 ? 385  PRO A CD    1 
ATOM   2667 N N     . ASP A 1 386  ? 126.016 189.680 100.508 1.00 142.23 ? 386  ASP A N     1 
ATOM   2668 C CA    . ASP A 1 386  ? 125.102 190.242 101.497 1.00 142.23 ? 386  ASP A CA    1 
ATOM   2669 C C     . ASP A 1 386  ? 123.682 190.344 100.950 1.00 142.23 ? 386  ASP A C     1 
ATOM   2670 O O     . ASP A 1 386  ? 122.750 189.742 101.494 1.00 142.23 ? 386  ASP A O     1 
ATOM   2671 C CB    . ASP A 1 386  ? 125.609 191.612 101.959 1.00 142.23 ? 386  ASP A CB    1 
ATOM   2672 C CG    . ASP A 1 386  ? 126.041 192.496 100.804 1.00 142.23 ? 386  ASP A CG    1 
ATOM   2673 O OD1   . ASP A 1 386  ? 125.983 192.034 99.646  1.00 142.23 ? 386  ASP A OD1   1 
ATOM   2674 O OD2   . ASP A 1 386  ? 126.438 193.653 101.056 1.00 142.23 ? 386  ASP A OD2   1 
ATOM   2675 N N     . ASN A 1 387  ? 123.498 191.103 99.871  1.00 142.70 ? 387  ASN A N     1 
ATOM   2676 C CA    . ASN A 1 387  ? 122.190 191.308 99.252  1.00 142.70 ? 387  ASN A CA    1 
ATOM   2677 C C     . ASN A 1 387  ? 122.267 190.822 97.809  1.00 142.70 ? 387  ASN A C     1 
ATOM   2678 O O     . ASN A 1 387  ? 122.767 191.533 96.932  1.00 142.70 ? 387  ASN A O     1 
ATOM   2679 C CB    . ASN A 1 387  ? 121.772 192.774 99.326  1.00 142.70 ? 387  ASN A CB    1 
ATOM   2680 C CG    . ASN A 1 387  ? 120.397 193.019 98.735  1.00 142.70 ? 387  ASN A CG    1 
ATOM   2681 O OD1   . ASN A 1 387  ? 119.576 192.106 98.642  1.00 142.70 ? 387  ASN A OD1   1 
ATOM   2682 N ND2   . ASN A 1 387  ? 120.138 194.258 98.332  1.00 142.70 ? 387  ASN A ND2   1 
ATOM   2683 N N     . ILE A 1 388  ? 121.772 189.613 97.565  1.00 131.47 ? 388  ILE A N     1 
ATOM   2684 C CA    . ILE A 1 388  ? 121.779 189.019 96.233  1.00 131.47 ? 388  ILE A CA    1 
ATOM   2685 C C     . ILE A 1 388  ? 120.457 189.364 95.554  1.00 131.47 ? 388  ILE A C     1 
ATOM   2686 O O     . ILE A 1 388  ? 119.394 188.884 95.956  1.00 131.47 ? 388  ILE A O     1 
ATOM   2687 C CB    . ILE A 1 388  ? 122.008 187.504 96.295  1.00 131.47 ? 388  ILE A CB    1 
ATOM   2688 C CG1   . ILE A 1 388  ? 123.410 187.189 96.818  1.00 131.47 ? 388  ILE A CG1   1 
ATOM   2689 C CG2   . ILE A 1 388  ? 121.756 186.857 94.934  1.00 131.47 ? 388  ILE A CG2   1 
ATOM   2690 C CD1   . ILE A 1 388  ? 123.612 185.733 97.153  1.00 131.47 ? 388  ILE A CD1   1 
ATOM   2691 N N     . LYS A 1 389  ? 120.522 190.219 94.530  1.00 127.48 ? 389  LYS A N     1 
ATOM   2692 C CA    . LYS A 1 389  ? 119.308 190.630 93.831  1.00 127.48 ? 389  LYS A CA    1 
ATOM   2693 C C     . LYS A 1 389  ? 118.658 189.458 93.106  1.00 127.48 ? 389  LYS A C     1 
ATOM   2694 O O     . LYS A 1 389  ? 117.432 189.298 93.147  1.00 127.48 ? 389  LYS A O     1 
ATOM   2695 C CB    . LYS A 1 389  ? 119.625 191.760 92.853  1.00 127.48 ? 389  LYS A CB    1 
ATOM   2696 C CG    . LYS A 1 389  ? 120.177 193.012 93.514  1.00 127.48 ? 389  LYS A CG    1 
ATOM   2697 C CD    . LYS A 1 389  ? 120.445 194.104 92.492  1.00 127.48 ? 389  LYS A CD    1 
ATOM   2698 C CE    . LYS A 1 389  ? 120.986 195.359 93.157  1.00 127.48 ? 389  LYS A CE    1 
ATOM   2699 N NZ    . LYS A 1 389  ? 121.245 196.442 92.169  1.00 127.48 ? 389  LYS A NZ    1 
ATOM   2700 N N     . GLY A 1 390  ? 119.457 188.631 92.439  1.00 118.18 ? 390  GLY A N     1 
ATOM   2701 C CA    . GLY A 1 390  ? 118.929 187.484 91.727  1.00 118.18 ? 390  GLY A CA    1 
ATOM   2702 C C     . GLY A 1 390  ? 118.930 187.659 90.222  1.00 118.18 ? 390  GLY A C     1 
ATOM   2703 O O     . GLY A 1 390  ? 118.057 188.333 89.667  1.00 118.18 ? 390  GLY A O     1 
ATOM   2704 N N     . ASN A 1 391  ? 119.910 187.053 89.551  1.00 118.71 ? 391  ASN A N     1 
ATOM   2705 C CA    . ASN A 1 391  ? 120.008 187.127 88.094  1.00 118.71 ? 391  ASN A CA    1 
ATOM   2706 C C     . ASN A 1 391  ? 120.620 185.812 87.618  1.00 118.71 ? 391  ASN A C     1 
ATOM   2707 O O     . ASN A 1 391  ? 121.846 185.663 87.612  1.00 118.71 ? 391  ASN A O     1 
ATOM   2708 C CB    . ASN A 1 391  ? 120.837 188.328 87.658  1.00 118.71 ? 391  ASN A CB    1 
ATOM   2709 C CG    . ASN A 1 391  ? 120.738 188.600 86.167  1.00 118.71 ? 391  ASN A CG    1 
ATOM   2710 O OD1   . ASN A 1 391  ? 120.860 187.692 85.345  1.00 118.71 ? 391  ASN A OD1   1 
ATOM   2711 N ND2   . ASN A 1 391  ? 120.510 189.860 85.813  1.00 118.71 ? 391  ASN A ND2   1 
ATOM   2712 N N     . LEU A 1 392  ? 119.765 184.874 87.220  1.00 118.33 ? 392  LEU A N     1 
ATOM   2713 C CA    . LEU A 1 392  ? 120.226 183.563 86.793  1.00 118.33 ? 392  LEU A CA    1 
ATOM   2714 C C     . LEU A 1 392  ? 120.982 183.663 85.470  1.00 118.33 ? 392  LEU A C     1 
ATOM   2715 O O     . LEU A 1 392  ? 120.794 184.593 84.681  1.00 118.33 ? 392  LEU A O     1 
ATOM   2716 C CB    . LEU A 1 392  ? 119.049 182.596 86.655  1.00 118.33 ? 392  LEU A CB    1 
ATOM   2717 C CG    . LEU A 1 392  ? 118.547 181.857 87.901  1.00 118.33 ? 392  LEU A CG    1 
ATOM   2718 C CD1   . LEU A 1 392  ? 118.146 182.817 89.010  1.00 118.33 ? 392  LEU A CD1   1 
ATOM   2719 C CD2   . LEU A 1 392  ? 117.380 180.951 87.539  1.00 118.33 ? 392  LEU A CD2   1 
ATOM   2720 N N     . GLU A 1 393  ? 121.849 182.681 85.233  1.00 120.74 ? 393  GLU A N     1 
ATOM   2721 C CA    . GLU A 1 393  ? 122.693 182.677 84.042  1.00 120.74 ? 393  GLU A CA    1 
ATOM   2722 C C     . GLU A 1 393  ? 123.069 181.246 83.693  1.00 120.74 ? 393  GLU A C     1 
ATOM   2723 O O     . GLU A 1 393  ? 123.734 180.568 84.481  1.00 120.74 ? 393  GLU A O     1 
ATOM   2724 C CB    . GLU A 1 393  ? 123.951 183.522 84.262  1.00 120.74 ? 393  GLU A CB    1 
ATOM   2725 C CG    . GLU A 1 393  ? 125.087 183.220 83.296  1.00 120.74 ? 393  GLU A CG    1 
ATOM   2726 C CD    . GLU A 1 393  ? 124.836 183.769 81.909  1.00 120.74 ? 393  GLU A CD    1 
ATOM   2727 O OE1   . GLU A 1 393  ? 124.437 184.946 81.801  1.00 120.74 ? 393  GLU A OE1   1 
ATOM   2728 O OE2   . GLU A 1 393  ? 125.036 183.026 80.927  1.00 120.74 ? 393  GLU A OE2   1 
ATOM   2729 N N     . PHE A 1 394  ? 122.635 180.792 82.522  1.00 114.89 ? 394  PHE A N     1 
ATOM   2730 C CA    . PHE A 1 394  ? 123.117 179.560 81.916  1.00 114.89 ? 394  PHE A CA    1 
ATOM   2731 C C     . PHE A 1 394  ? 123.937 179.912 80.683  1.00 114.89 ? 394  PHE A C     1 
ATOM   2732 O O     . PHE A 1 394  ? 123.561 180.802 79.913  1.00 114.89 ? 394  PHE A O     1 
ATOM   2733 C CB    . PHE A 1 394  ? 121.962 178.631 81.528  1.00 114.89 ? 394  PHE A CB    1 
ATOM   2734 C CG    . PHE A 1 394  ? 121.569 177.660 82.606  1.00 114.89 ? 394  PHE A CG    1 
ATOM   2735 C CD1   . PHE A 1 394  ? 121.909 177.887 83.928  1.00 114.89 ? 394  PHE A CD1   1 
ATOM   2736 C CD2   . PHE A 1 394  ? 120.870 176.507 82.289  1.00 114.89 ? 394  PHE A CD2   1 
ATOM   2737 C CE1   . PHE A 1 394  ? 121.546 176.987 84.914  1.00 114.89 ? 394  PHE A CE1   1 
ATOM   2738 C CE2   . PHE A 1 394  ? 120.508 175.605 83.270  1.00 114.89 ? 394  PHE A CE2   1 
ATOM   2739 C CZ    . PHE A 1 394  ? 120.847 175.846 84.584  1.00 114.89 ? 394  PHE A CZ    1 
ATOM   2740 N N     . ARG A 1 395  ? 125.064 179.228 80.502  1.00 120.57 ? 395  ARG A N     1 
ATOM   2741 C CA    . ARG A 1 395  ? 125.943 179.520 79.371  1.00 120.57 ? 395  ARG A CA    1 
ATOM   2742 C C     . ARG A 1 395  ? 126.737 178.268 79.029  1.00 120.57 ? 395  ARG A C     1 
ATOM   2743 O O     . ARG A 1 395  ? 127.577 177.830 79.822  1.00 120.57 ? 395  ARG A O     1 
ATOM   2744 C CB    . ARG A 1 395  ? 126.871 180.690 79.689  1.00 120.57 ? 395  ARG A CB    1 
ATOM   2745 C CG    . ARG A 1 395  ? 127.734 181.135 78.521  1.00 120.57 ? 395  ARG A CG    1 
ATOM   2746 C CD    . ARG A 1 395  ? 128.153 182.590 78.669  1.00 120.57 ? 395  ARG A CD    1 
ATOM   2747 N NE    . ARG A 1 395  ? 128.928 182.824 79.881  1.00 120.57 ? 395  ARG A NE    1 
ATOM   2748 C CZ    . ARG A 1 395  ? 130.253 182.848 79.930  1.00 120.57 ? 395  ARG A CZ    1 
ATOM   2749 N NH1   . ARG A 1 395  ? 130.988 182.654 78.847  1.00 120.57 ? 395  ARG A NH1   1 
ATOM   2750 N NH2   . ARG A 1 395  ? 130.856 183.075 81.093  1.00 120.57 ? 395  ARG A NH2   1 
ATOM   2751 N N     . ASN A 1 396  ? 126.471 177.705 77.848  1.00 114.40 ? 396  ASN A N     1 
ATOM   2752 C CA    . ASN A 1 396  ? 127.204 176.548 77.330  1.00 114.40 ? 396  ASN A CA    1 
ATOM   2753 C C     . ASN A 1 396  ? 127.177 175.385 78.319  1.00 114.40 ? 396  ASN A C     1 
ATOM   2754 O O     . ASN A 1 396  ? 128.183 174.714 78.557  1.00 114.40 ? 396  ASN A O     1 
ATOM   2755 C CB    . ASN A 1 396  ? 128.642 176.932 76.973  1.00 114.40 ? 396  ASN A CB    1 
ATOM   2756 C CG    . ASN A 1 396  ? 129.298 175.932 76.042  1.00 114.40 ? 396  ASN A CG    1 
ATOM   2757 O OD1   . ASN A 1 396  ? 128.620 175.188 75.335  1.00 114.40 ? 396  ASN A OD1   1 
ATOM   2758 N ND2   . ASN A 1 396  ? 130.626 175.910 76.038  1.00 114.40 ? 396  ASN A ND2   1 
ATOM   2759 N N     . VAL A 1 397  ? 126.005 175.142 78.902  1.00 111.28 ? 397  VAL A N     1 
ATOM   2760 C CA    . VAL A 1 397  ? 125.848 174.098 79.908  1.00 111.28 ? 397  VAL A CA    1 
ATOM   2761 C C     . VAL A 1 397  ? 125.835 172.731 79.237  1.00 111.28 ? 397  VAL A C     1 
ATOM   2762 O O     . VAL A 1 397  ? 124.832 172.330 78.635  1.00 111.28 ? 397  VAL A O     1 
ATOM   2763 C CB    . VAL A 1 397  ? 124.569 174.313 80.737  1.00 111.28 ? 397  VAL A CB    1 
ATOM   2764 C CG1   . VAL A 1 397  ? 124.411 173.206 81.767  1.00 111.28 ? 397  VAL A CG1   1 
ATOM   2765 C CG2   . VAL A 1 397  ? 124.597 175.676 81.411  1.00 111.28 ? 397  VAL A CG2   1 
ATOM   2766 N N     . HIS A 1 398  ? 126.947 172.009 79.335  1.00 110.38 ? 398  HIS A N     1 
ATOM   2767 C CA    . HIS A 1 398  ? 127.035 170.631 78.872  1.00 110.38 ? 398  HIS A CA    1 
ATOM   2768 C C     . HIS A 1 398  ? 127.018 169.720 80.092  1.00 110.38 ? 398  HIS A C     1 
ATOM   2769 O O     . HIS A 1 398  ? 127.873 169.845 80.975  1.00 110.38 ? 398  HIS A O     1 
ATOM   2770 C CB    . HIS A 1 398  ? 128.300 170.406 78.045  1.00 110.38 ? 398  HIS A CB    1 
ATOM   2771 C CG    . HIS A 1 398  ? 128.407 171.297 76.847  1.00 110.38 ? 398  HIS A CG    1 
ATOM   2772 N ND1   . HIS A 1 398  ? 127.683 171.085 75.694  1.00 110.38 ? 398  HIS A ND1   1 
ATOM   2773 C CD2   . HIS A 1 398  ? 129.157 172.402 76.622  1.00 110.38 ? 398  HIS A CD2   1 
ATOM   2774 C CE1   . HIS A 1 398  ? 127.980 172.022 74.811  1.00 110.38 ? 398  HIS A CE1   1 
ATOM   2775 N NE2   . HIS A 1 398  ? 128.872 172.833 75.349  1.00 110.38 ? 398  HIS A NE2   1 
ATOM   2776 N N     . PHE A 1 399  ? 126.051 168.807 80.141  1.00 111.70 ? 399  PHE A N     1 
ATOM   2777 C CA    . PHE A 1 399  ? 125.842 167.989 81.325  1.00 111.70 ? 399  PHE A CA    1 
ATOM   2778 C C     . PHE A 1 399  ? 125.629 166.535 80.937  1.00 111.70 ? 399  PHE A C     1 
ATOM   2779 O O     . PHE A 1 399  ? 125.047 166.239 79.890  1.00 111.70 ? 399  PHE A O     1 
ATOM   2780 C CB    . PHE A 1 399  ? 124.641 168.487 82.139  1.00 111.70 ? 399  PHE A CB    1 
ATOM   2781 C CG    . PHE A 1 399  ? 124.450 167.759 83.435  1.00 111.70 ? 399  PHE A CG    1 
ATOM   2782 C CD1   . PHE A 1 399  ? 125.188 168.109 84.550  1.00 111.70 ? 399  PHE A CD1   1 
ATOM   2783 C CD2   . PHE A 1 399  ? 123.537 166.724 83.539  1.00 111.70 ? 399  PHE A CD2   1 
ATOM   2784 C CE1   . PHE A 1 399  ? 125.020 167.444 85.744  1.00 111.70 ? 399  PHE A CE1   1 
ATOM   2785 C CE2   . PHE A 1 399  ? 123.364 166.053 84.732  1.00 111.70 ? 399  PHE A CE2   1 
ATOM   2786 C CZ    . PHE A 1 399  ? 124.107 166.414 85.837  1.00 111.70 ? 399  PHE A CZ    1 
ATOM   2787 N N     . SER A 1 400  ? 126.108 165.635 81.793  1.00 118.11 ? 400  SER A N     1 
ATOM   2788 C CA    . SER A 1 400  ? 125.859 164.209 81.658  1.00 118.11 ? 400  SER A CA    1 
ATOM   2789 C C     . SER A 1 400  ? 125.743 163.598 83.047  1.00 118.11 ? 400  SER A C     1 
ATOM   2790 O O     . SER A 1 400  ? 126.435 164.009 83.981  1.00 118.11 ? 400  SER A O     1 
ATOM   2791 C CB    . SER A 1 400  ? 126.968 163.510 80.860  1.00 118.11 ? 400  SER A CB    1 
ATOM   2792 O OG    . SER A 1 400  ? 128.226 163.663 81.495  1.00 118.11 ? 400  SER A OG    1 
ATOM   2793 N N     . TYR A 1 401  ? 124.858 162.615 83.173  1.00 123.98 ? 401  TYR A N     1 
ATOM   2794 C CA    . TYR A 1 401  ? 124.675 161.948 84.453  1.00 123.98 ? 401  TYR A CA    1 
ATOM   2795 C C     . TYR A 1 401  ? 125.902 161.102 84.784  1.00 123.98 ? 401  TYR A C     1 
ATOM   2796 O O     . TYR A 1 401  ? 126.428 160.404 83.913  1.00 123.98 ? 401  TYR A O     1 
ATOM   2797 C CB    . TYR A 1 401  ? 123.421 161.076 84.430  1.00 123.98 ? 401  TYR A CB    1 
ATOM   2798 C CG    . TYR A 1 401  ? 122.155 161.826 84.778  1.00 123.98 ? 401  TYR A CG    1 
ATOM   2799 C CD1   . TYR A 1 401  ? 121.797 162.978 84.092  1.00 123.98 ? 401  TYR A CD1   1 
ATOM   2800 C CD2   . TYR A 1 401  ? 121.317 161.380 85.791  1.00 123.98 ? 401  TYR A CD2   1 
ATOM   2801 C CE1   . TYR A 1 401  ? 120.645 163.666 84.407  1.00 123.98 ? 401  TYR A CE1   1 
ATOM   2802 C CE2   . TYR A 1 401  ? 120.160 162.062 86.111  1.00 123.98 ? 401  TYR A CE2   1 
ATOM   2803 C CZ    . TYR A 1 401  ? 119.829 163.204 85.416  1.00 123.98 ? 401  TYR A CZ    1 
ATOM   2804 O OH    . TYR A 1 401  ? 118.678 163.888 85.731  1.00 123.98 ? 401  TYR A OH    1 
ATOM   2805 N N     . PRO A 1 402  ? 126.381 161.145 86.030  1.00 120.27 ? 402  PRO A N     1 
ATOM   2806 C CA    . PRO A 1 402  ? 127.611 160.408 86.370  1.00 120.27 ? 402  PRO A CA    1 
ATOM   2807 C C     . PRO A 1 402  ? 127.514 158.910 86.144  1.00 120.27 ? 402  PRO A C     1 
ATOM   2808 O O     . PRO A 1 402  ? 128.524 158.279 85.811  1.00 120.27 ? 402  PRO A O     1 
ATOM   2809 C CB    . PRO A 1 402  ? 127.815 160.741 87.855  1.00 120.27 ? 402  PRO A CB    1 
ATOM   2810 C CG    . PRO A 1 402  ? 127.063 162.015 88.070  1.00 120.27 ? 402  PRO A CG    1 
ATOM   2811 C CD    . PRO A 1 402  ? 125.873 161.932 87.165  1.00 120.27 ? 402  PRO A CD    1 
ATOM   2812 N N     . SER A 1 403  ? 126.331 158.317 86.321  1.00 126.55 ? 403  SER A N     1 
ATOM   2813 C CA    . SER A 1 403  ? 126.197 156.873 86.153  1.00 126.55 ? 403  SER A CA    1 
ATOM   2814 C C     . SER A 1 403  ? 126.368 156.461 84.695  1.00 126.55 ? 403  SER A C     1 
ATOM   2815 O O     . SER A 1 403  ? 126.930 155.398 84.407  1.00 126.55 ? 403  SER A O     1 
ATOM   2816 C CB    . SER A 1 403  ? 124.843 156.408 86.688  1.00 126.55 ? 403  SER A CB    1 
ATOM   2817 O OG    . SER A 1 403  ? 123.778 157.058 86.017  1.00 126.55 ? 403  SER A OG    1 
ATOM   2818 N N     . ARG A 1 404  ? 125.894 157.284 83.763  1.00 132.47 ? 404  ARG A N     1 
ATOM   2819 C CA    . ARG A 1 404  ? 125.928 156.989 82.333  1.00 132.47 ? 404  ARG A CA    1 
ATOM   2820 C C     . ARG A 1 404  ? 126.501 158.172 81.560  1.00 132.47 ? 404  ARG A C     1 
ATOM   2821 O O     . ARG A 1 404  ? 125.923 158.656 80.585  1.00 132.47 ? 404  ARG A O     1 
ATOM   2822 C CB    . ARG A 1 404  ? 124.543 156.607 81.813  1.00 132.47 ? 404  ARG A CB    1 
ATOM   2823 C CG    . ARG A 1 404  ? 123.426 157.576 82.174  1.00 132.47 ? 404  ARG A CG    1 
ATOM   2824 C CD    . ARG A 1 404  ? 122.178 157.278 81.356  1.00 132.47 ? 404  ARG A CD    1 
ATOM   2825 N NE    . ARG A 1 404  ? 121.670 155.933 81.600  1.00 132.47 ? 404  ARG A NE    1 
ATOM   2826 C CZ    . ARG A 1 404  ? 120.493 155.663 82.148  1.00 132.47 ? 404  ARG A CZ    1 
ATOM   2827 N NH1   . ARG A 1 404  ? 119.654 156.626 82.492  1.00 132.47 ? 404  ARG A NH1   1 
ATOM   2828 N NH2   . ARG A 1 404  ? 120.145 154.395 82.348  1.00 132.47 ? 404  ARG A NH2   1 
ATOM   2829 N N     . LYS A 1 405  ? 127.667 158.655 82.001  1.00 128.03 ? 405  LYS A N     1 
ATOM   2830 C CA    . LYS A 1 405  ? 128.269 159.843 81.405  1.00 128.03 ? 405  LYS A CA    1 
ATOM   2831 C C     . LYS A 1 405  ? 128.634 159.650 79.938  1.00 128.03 ? 405  LYS A C     1 
ATOM   2832 O O     . LYS A 1 405  ? 128.894 160.639 79.244  1.00 128.03 ? 405  LYS A O     1 
ATOM   2833 C CB    . LYS A 1 405  ? 129.512 160.253 82.196  1.00 128.03 ? 405  LYS A CB    1 
ATOM   2834 C CG    . LYS A 1 405  ? 130.665 159.269 82.097  1.00 128.03 ? 405  LYS A CG    1 
ATOM   2835 C CD    . LYS A 1 405  ? 131.822 159.683 82.992  1.00 128.03 ? 405  LYS A CD    1 
ATOM   2836 C CE    . LYS A 1 405  ? 132.282 161.099 82.684  1.00 128.03 ? 405  LYS A CE    1 
ATOM   2837 N NZ    . LYS A 1 405  ? 132.735 161.244 81.274  1.00 128.03 ? 405  LYS A NZ    1 
ATOM   2838 N N     . GLU A 1 406  ? 128.673 158.405 79.453  1.00 140.17 ? 406  GLU A N     1 
ATOM   2839 C CA    . GLU A 1 406  ? 128.966 158.174 78.042  1.00 140.17 ? 406  GLU A CA    1 
ATOM   2840 C C     . GLU A 1 406  ? 127.924 158.824 77.137  1.00 140.17 ? 406  GLU A C     1 
ATOM   2841 O O     . GLU A 1 406  ? 128.246 159.232 76.016  1.00 140.17 ? 406  GLU A O     1 
ATOM   2842 C CB    . GLU A 1 406  ? 129.062 156.673 77.763  1.00 140.17 ? 406  GLU A CB    1 
ATOM   2843 C CG    . GLU A 1 406  ? 127.817 155.881 78.128  1.00 140.17 ? 406  GLU A CG    1 
ATOM   2844 C CD    . GLU A 1 406  ? 128.011 154.387 77.958  1.00 140.17 ? 406  GLU A CD    1 
ATOM   2845 O OE1   . GLU A 1 406  ? 129.175 153.946 77.857  1.00 140.17 ? 406  GLU A OE1   1 
ATOM   2846 O OE2   . GLU A 1 406  ? 127.000 153.655 77.924  1.00 140.17 ? 406  GLU A OE2   1 
ATOM   2847 N N     . VAL A 1 407  ? 126.682 158.930 77.600  1.00 128.32 ? 407  VAL A N     1 
ATOM   2848 C CA    . VAL A 1 407  ? 125.646 159.652 76.882  1.00 128.32 ? 407  VAL A CA    1 
ATOM   2849 C C     . VAL A 1 407  ? 125.491 161.027 77.518  1.00 128.32 ? 407  VAL A C     1 
ATOM   2850 O O     . VAL A 1 407  ? 125.842 161.250 78.680  1.00 128.32 ? 407  VAL A O     1 
ATOM   2851 C CB    . VAL A 1 407  ? 124.302 158.888 76.869  1.00 128.32 ? 407  VAL A CB    1 
ATOM   2852 C CG1   . VAL A 1 407  ? 124.495 157.483 76.321  1.00 128.32 ? 407  VAL A CG1   1 
ATOM   2853 C CG2   . VAL A 1 407  ? 123.693 158.848 78.262  1.00 128.32 ? 407  VAL A CG2   1 
ATOM   2854 N N     . LYS A 1 408  ? 124.958 161.969 76.744  1.00 118.65 ? 408  LYS A N     1 
ATOM   2855 C CA    . LYS A 1 408  ? 124.787 163.341 77.198  1.00 118.65 ? 408  LYS A CA    1 
ATOM   2856 C C     . LYS A 1 408  ? 123.357 163.795 76.945  1.00 118.65 ? 408  LYS A C     1 
ATOM   2857 O O     . LYS A 1 408  ? 122.696 163.334 76.011  1.00 118.65 ? 408  LYS A O     1 
ATOM   2858 C CB    . LYS A 1 408  ? 125.774 164.289 76.503  1.00 118.65 ? 408  LYS A CB    1 
ATOM   2859 C CG    . LYS A 1 408  ? 125.616 164.365 74.994  1.00 118.65 ? 408  LYS A CG    1 
ATOM   2860 C CD    . LYS A 1 408  ? 126.738 165.177 74.368  1.00 118.65 ? 408  LYS A CD    1 
ATOM   2861 C CE    . LYS A 1 408  ? 126.868 166.540 75.029  1.00 118.65 ? 408  LYS A CE    1 
ATOM   2862 N NZ    . LYS A 1 408  ? 127.946 167.359 74.408  1.00 118.65 ? 408  LYS A NZ    1 
ATOM   2863 N N     . ILE A 1 409  ? 122.885 164.706 77.795  1.00 117.83 ? 409  ILE A N     1 
ATOM   2864 C CA    . ILE A 1 409  ? 121.511 165.188 77.726  1.00 117.83 ? 409  ILE A CA    1 
ATOM   2865 C C     . ILE A 1 409  ? 121.506 166.679 77.412  1.00 117.83 ? 409  ILE A C     1 
ATOM   2866 O O     . ILE A 1 409  ? 120.590 167.184 76.753  1.00 117.83 ? 409  ILE A O     1 
ATOM   2867 C CB    . ILE A 1 409  ? 120.754 164.891 79.037  1.00 117.83 ? 409  ILE A CB    1 
ATOM   2868 C CG1   . ILE A 1 409  ? 120.717 163.385 79.314  1.00 117.83 ? 409  ILE A CG1   1 
ATOM   2869 C CG2   . ILE A 1 409  ? 119.337 165.440 78.986  1.00 117.83 ? 409  ILE A CG2   1 
ATOM   2870 C CD1   . ILE A 1 409  ? 121.834 162.887 80.210  1.00 117.83 ? 409  ILE A CD1   1 
ATOM   2871 N N     . LEU A 1 410  ? 122.540 167.389 77.854  1.00 110.17 ? 410  LEU A N     1 
ATOM   2872 C CA    . LEU A 1 410  ? 122.628 168.834 77.694  1.00 110.17 ? 410  LEU A CA    1 
ATOM   2873 C C     . LEU A 1 410  ? 123.713 169.189 76.686  1.00 110.17 ? 410  LEU A C     1 
ATOM   2874 O O     . LEU A 1 410  ? 124.807 168.616 76.708  1.00 110.17 ? 410  LEU A O     1 
ATOM   2875 C CB    . LEU A 1 410  ? 122.912 169.522 79.031  1.00 110.17 ? 410  LEU A CB    1 
ATOM   2876 C CG    . LEU A 1 410  ? 121.682 170.024 79.788  1.00 110.17 ? 410  LEU A CG    1 
ATOM   2877 C CD1   . LEU A 1 410  ? 120.973 171.099 78.984  1.00 110.17 ? 410  LEU A CD1   1 
ATOM   2878 C CD2   . LEU A 1 410  ? 120.735 168.879 80.095  1.00 110.17 ? 410  LEU A CD2   1 
ATOM   2879 N N     . LYS A 1 411  ? 123.401 170.137 75.802  1.00 108.39 ? 411  LYS A N     1 
ATOM   2880 C CA    . LYS A 1 411  ? 124.293 170.514 74.711  1.00 108.39 ? 411  LYS A CA    1 
ATOM   2881 C C     . LYS A 1 411  ? 124.324 172.026 74.527  1.00 108.39 ? 411  LYS A C     1 
ATOM   2882 O O     . LYS A 1 411  ? 124.291 172.531 73.400  1.00 108.39 ? 411  LYS A O     1 
ATOM   2883 C CB    . LYS A 1 411  ? 123.886 169.822 73.410  1.00 108.39 ? 411  LYS A CB    1 
ATOM   2884 C CG    . LYS A 1 411  ? 124.216 168.338 73.372  1.00 108.39 ? 411  LYS A CG    1 
ATOM   2885 C CD    . LYS A 1 411  ? 123.328 167.590 72.392  1.00 108.39 ? 411  LYS A CD    1 
ATOM   2886 C CE    . LYS A 1 411  ? 121.891 167.540 72.886  1.00 108.39 ? 411  LYS A CE    1 
ATOM   2887 N NZ    . LYS A 1 411  ? 121.021 166.721 71.999  1.00 108.39 ? 411  LYS A NZ    1 
ATOM   2888 N N     . GLY A 1 412  ? 124.391 172.774 75.627  1.00 105.86 ? 412  GLY A N     1 
ATOM   2889 C CA    . GLY A 1 412  ? 124.571 174.210 75.524  1.00 105.86 ? 412  GLY A CA    1 
ATOM   2890 C C     . GLY A 1 412  ? 123.387 175.067 75.927  1.00 105.86 ? 412  GLY A C     1 
ATOM   2891 O O     . GLY A 1 412  ? 123.125 176.095 75.295  1.00 105.86 ? 412  GLY A O     1 
ATOM   2892 N N     . LEU A 1 413  ? 122.659 174.655 76.963  1.00 113.09 ? 413  LEU A N     1 
ATOM   2893 C CA    . LEU A 1 413  ? 121.548 175.456 77.461  1.00 113.09 ? 413  LEU A CA    1 
ATOM   2894 C C     . LEU A 1 413  ? 122.040 176.827 77.914  1.00 113.09 ? 413  LEU A C     1 
ATOM   2895 O O     . LEU A 1 413  ? 123.072 176.947 78.579  1.00 113.09 ? 413  LEU A O     1 
ATOM   2896 C CB    . LEU A 1 413  ? 120.857 174.735 78.621  1.00 113.09 ? 413  LEU A CB    1 
ATOM   2897 C CG    . LEU A 1 413  ? 119.345 174.886 78.826  1.00 113.09 ? 413  LEU A CG    1 
ATOM   2898 C CD1   . LEU A 1 413  ? 118.889 173.989 79.963  1.00 113.09 ? 413  LEU A CD1   1 
ATOM   2899 C CD2   . LEU A 1 413  ? 118.933 176.323 79.098  1.00 113.09 ? 413  LEU A CD2   1 
ATOM   2900 N N     . ASN A 1 414  ? 121.294 177.867 77.544  1.00 116.67 ? 414  ASN A N     1 
ATOM   2901 C CA    . ASN A 1 414  ? 121.629 179.229 77.937  1.00 116.67 ? 414  ASN A CA    1 
ATOM   2902 C C     . ASN A 1 414  ? 120.350 180.021 78.170  1.00 116.67 ? 414  ASN A C     1 
ATOM   2903 O O     . ASN A 1 414  ? 119.455 180.021 77.320  1.00 116.67 ? 414  ASN A O     1 
ATOM   2904 C CB    . ASN A 1 414  ? 122.499 179.912 76.875  1.00 116.67 ? 414  ASN A CB    1 
ATOM   2905 C CG    . ASN A 1 414  ? 122.129 179.500 75.464  1.00 116.67 ? 414  ASN A CG    1 
ATOM   2906 O OD1   . ASN A 1 414  ? 121.041 178.977 75.222  1.00 116.67 ? 414  ASN A OD1   1 
ATOM   2907 N ND2   . ASN A 1 414  ? 123.037 179.733 74.524  1.00 116.67 ? 414  ASN A ND2   1 
ATOM   2908 N N     . LEU A 1 415  ? 120.271 180.689 79.320  1.00 114.10 ? 415  LEU A N     1 
ATOM   2909 C CA    . LEU A 1 415  ? 119.123 181.506 79.682  1.00 114.10 ? 415  LEU A CA    1 
ATOM   2910 C C     . LEU A 1 415  ? 119.596 182.850 80.221  1.00 114.10 ? 415  LEU A C     1 
ATOM   2911 O O     . LEU A 1 415  ? 120.727 182.991 80.693  1.00 114.10 ? 415  LEU A O     1 
ATOM   2912 C CB    . LEU A 1 415  ? 118.236 180.809 80.724  1.00 114.10 ? 415  LEU A CB    1 
ATOM   2913 C CG    . LEU A 1 415  ? 117.527 179.529 80.279  1.00 114.10 ? 415  LEU A CG    1 
ATOM   2914 C CD1   . LEU A 1 415  ? 116.693 178.954 81.414  1.00 114.10 ? 415  LEU A CD1   1 
ATOM   2915 C CD2   . LEU A 1 415  ? 116.663 179.791 79.056  1.00 114.10 ? 415  LEU A CD2   1 
ATOM   2916 N N     . LYS A 1 416  ? 118.710 183.841 80.145  1.00 118.48 ? 416  LYS A N     1 
ATOM   2917 C CA    . LYS A 1 416  ? 119.000 185.200 80.597  1.00 118.48 ? 416  LYS A CA    1 
ATOM   2918 C C     . LYS A 1 416  ? 117.807 185.752 81.377  1.00 118.48 ? 416  LYS A C     1 
ATOM   2919 O O     . LYS A 1 416  ? 117.346 186.873 81.159  1.00 118.48 ? 416  LYS A O     1 
ATOM   2920 C CB    . LYS A 1 416  ? 119.373 186.092 79.411  1.00 118.48 ? 416  LYS A CB    1 
ATOM   2921 C CG    . LYS A 1 416  ? 119.926 187.468 79.782  1.00 118.48 ? 416  LYS A CG    1 
ATOM   2922 C CD    . LYS A 1 416  ? 121.047 187.378 80.802  1.00 118.48 ? 416  LYS A CD    1 
ATOM   2923 C CE    . LYS A 1 416  ? 122.307 186.788 80.195  1.00 118.48 ? 416  LYS A CE    1 
ATOM   2924 N NZ    . LYS A 1 416  ? 123.449 186.860 81.145  1.00 118.48 ? 416  LYS A NZ    1 
ATOM   2925 N N     . VAL A 1 417  ? 117.277 184.948 82.292  1.00 118.33 ? 417  VAL A N     1 
ATOM   2926 C CA    . VAL A 1 417  ? 116.165 185.382 83.130  1.00 118.33 ? 417  VAL A CA    1 
ATOM   2927 C C     . VAL A 1 417  ? 116.696 186.285 84.236  1.00 118.33 ? 417  VAL A C     1 
ATOM   2928 O O     . VAL A 1 417  ? 117.654 185.935 84.936  1.00 118.33 ? 417  VAL A O     1 
ATOM   2929 C CB    . VAL A 1 417  ? 115.409 184.173 83.704  1.00 118.33 ? 417  VAL A CB    1 
ATOM   2930 C CG1   . VAL A 1 417  ? 114.329 184.627 84.673  1.00 118.33 ? 417  VAL A CG1   1 
ATOM   2931 C CG2   . VAL A 1 417  ? 114.811 183.337 82.582  1.00 118.33 ? 417  VAL A CG2   1 
ATOM   2932 N N     . GLN A 1 418  ? 116.079 187.452 84.393  1.00 123.10 ? 418  GLN A N     1 
ATOM   2933 C CA    . GLN A 1 418  ? 116.474 188.413 85.407  1.00 123.10 ? 418  GLN A CA    1 
ATOM   2934 C C     . GLN A 1 418  ? 115.484 188.375 86.571  1.00 123.10 ? 418  GLN A C     1 
ATOM   2935 O O     . GLN A 1 418  ? 114.581 187.533 86.624  1.00 123.10 ? 418  GLN A O     1 
ATOM   2936 C CB    . GLN A 1 418  ? 116.582 189.815 84.801  1.00 123.10 ? 418  GLN A CB    1 
ATOM   2937 C CG    . GLN A 1 418  ? 115.248 190.462 84.462  1.00 123.10 ? 418  GLN A CG    1 
ATOM   2938 C CD    . GLN A 1 418  ? 114.962 190.472 82.975  1.00 123.10 ? 418  GLN A CD    1 
ATOM   2939 O OE1   . GLN A 1 418  ? 115.604 189.761 82.202  1.00 123.10 ? 418  GLN A OE1   1 
ATOM   2940 N NE2   . GLN A 1 418  ? 113.999 191.288 82.564  1.00 123.10 ? 418  GLN A NE2   1 
ATOM   2941 N N     . SER A 1 419  ? 115.660 189.292 87.519  1.00 119.20 ? 419  SER A N     1 
ATOM   2942 C CA    . SER A 1 419  ? 114.807 189.329 88.699  1.00 119.20 ? 419  SER A CA    1 
ATOM   2943 C C     . SER A 1 419  ? 113.364 189.642 88.323  1.00 119.20 ? 419  SER A C     1 
ATOM   2944 O O     . SER A 1 419  ? 113.094 190.491 87.469  1.00 119.20 ? 419  SER A O     1 
ATOM   2945 C CB    . SER A 1 419  ? 115.328 190.372 89.689  1.00 119.20 ? 419  SER A CB    1 
ATOM   2946 O OG    . SER A 1 419  ? 114.454 190.506 90.796  1.00 119.20 ? 419  SER A OG    1 
ATOM   2947 N N     . GLY A 1 420  ? 112.433 188.945 88.973  1.00 112.87 ? 420  GLY A N     1 
ATOM   2948 C CA    . GLY A 1 420  ? 111.019 189.189 88.794  1.00 112.87 ? 420  GLY A CA    1 
ATOM   2949 C C     . GLY A 1 420  ? 110.376 188.508 87.606  1.00 112.87 ? 420  GLY A C     1 
ATOM   2950 O O     . GLY A 1 420  ? 109.171 188.689 87.393  1.00 112.87 ? 420  GLY A O     1 
ATOM   2951 N N     . GLN A 1 421  ? 111.126 187.732 86.829  1.00 115.55 ? 421  GLN A N     1 
ATOM   2952 C CA    . GLN A 1 421  ? 110.573 187.072 85.657  1.00 115.55 ? 421  GLN A CA    1 
ATOM   2953 C C     . GLN A 1 421  ? 110.080 185.672 86.021  1.00 115.55 ? 421  GLN A C     1 
ATOM   2954 O O     . GLN A 1 421  ? 110.066 185.272 87.188  1.00 115.55 ? 421  GLN A O     1 
ATOM   2955 C CB    . GLN A 1 421  ? 111.604 187.028 84.531  1.00 115.55 ? 421  GLN A CB    1 
ATOM   2956 C CG    . GLN A 1 421  ? 111.697 188.312 83.723  1.00 115.55 ? 421  GLN A CG    1 
ATOM   2957 C CD    . GLN A 1 421  ? 112.250 188.081 82.330  1.00 115.55 ? 421  GLN A CD    1 
ATOM   2958 O OE1   . GLN A 1 421  ? 112.665 186.973 81.990  1.00 115.55 ? 421  GLN A OE1   1 
ATOM   2959 N NE2   . GLN A 1 421  ? 112.250 189.127 81.512  1.00 115.55 ? 421  GLN A NE2   1 
ATOM   2960 N N     . THR A 1 422  ? 109.665 184.913 85.009  1.00 111.73 ? 422  THR A N     1 
ATOM   2961 C CA    . THR A 1 422  ? 109.163 183.557 85.193  1.00 111.73 ? 422  THR A CA    1 
ATOM   2962 C C     . THR A 1 422  ? 109.493 182.754 83.946  1.00 111.73 ? 422  THR A C     1 
ATOM   2963 O O     . THR A 1 422  ? 109.252 183.218 82.828  1.00 111.73 ? 422  THR A O     1 
ATOM   2964 C CB    . THR A 1 422  ? 107.651 183.553 85.448  1.00 111.73 ? 422  THR A CB    1 
ATOM   2965 O OG1   . THR A 1 422  ? 107.363 184.288 86.645  1.00 111.73 ? 422  THR A OG1   1 
ATOM   2966 C CG2   . THR A 1 422  ? 107.135 182.129 85.596  1.00 111.73 ? 422  THR A CG2   1 
ATOM   2967 N N     . VAL A 1 423  ? 110.042 181.557 84.138  1.00 108.95 ? 423  VAL A N     1 
ATOM   2968 C CA    . VAL A 1 423  ? 110.497 180.710 83.043  1.00 108.95 ? 423  VAL A CA    1 
ATOM   2969 C C     . VAL A 1 423  ? 109.712 179.407 83.067  1.00 108.95 ? 423  VAL A C     1 
ATOM   2970 O O     . VAL A 1 423  ? 109.536 178.796 84.126  1.00 108.95 ? 423  VAL A O     1 
ATOM   2971 C CB    . VAL A 1 423  ? 112.012 180.434 83.133  1.00 108.95 ? 423  VAL A CB    1 
ATOM   2972 C CG1   . VAL A 1 423  ? 112.461 179.538 81.990  1.00 108.95 ? 423  VAL A CG1   1 
ATOM   2973 C CG2   . VAL A 1 423  ? 112.785 181.739 83.125  1.00 108.95 ? 423  VAL A CG2   1 
ATOM   2974 N N     . ALA A 1 424  ? 109.236 178.989 81.897  1.00 110.51 ? 424  ALA A N     1 
ATOM   2975 C CA    . ALA A 1 424  ? 108.534 177.726 81.739  1.00 110.51 ? 424  ALA A CA    1 
ATOM   2976 C C     . ALA A 1 424  ? 109.275 176.854 80.735  1.00 110.51 ? 424  ALA A C     1 
ATOM   2977 O O     . ALA A 1 424  ? 109.876 177.353 79.779  1.00 110.51 ? 424  ALA A O     1 
ATOM   2978 C CB    . ALA A 1 424  ? 107.087 177.943 81.280  1.00 110.51 ? 424  ALA A CB    1 
ATOM   2979 N N     . LEU A 1 425  ? 109.230 175.544 80.960  1.00 112.90 ? 425  LEU A N     1 
ATOM   2980 C CA    . LEU A 1 425  ? 109.907 174.573 80.111  1.00 112.90 ? 425  LEU A CA    1 
ATOM   2981 C C     . LEU A 1 425  ? 108.877 173.663 79.462  1.00 112.90 ? 425  LEU A C     1 
ATOM   2982 O O     . LEU A 1 425  ? 108.007 173.114 80.147  1.00 112.90 ? 425  LEU A O     1 
ATOM   2983 C CB    . LEU A 1 425  ? 110.917 173.745 80.910  1.00 112.90 ? 425  LEU A CB    1 
ATOM   2984 C CG    . LEU A 1 425  ? 112.376 174.203 80.865  1.00 112.90 ? 425  LEU A CG    1 
ATOM   2985 C CD1   . LEU A 1 425  ? 112.518 175.633 81.364  1.00 112.90 ? 425  LEU A CD1   1 
ATOM   2986 C CD2   . LEU A 1 425  ? 113.255 173.259 81.672  1.00 112.90 ? 425  LEU A CD2   1 
ATOM   2987 N N     . VAL A 1 426  ? 108.978 173.506 78.145  1.00 120.01 ? 426  VAL A N     1 
ATOM   2988 C CA    . VAL A 1 426  ? 108.085 172.650 77.376  1.00 120.01 ? 426  VAL A CA    1 
ATOM   2989 C C     . VAL A 1 426  ? 108.928 171.754 76.480  1.00 120.01 ? 426  VAL A C     1 
ATOM   2990 O O     . VAL A 1 426  ? 109.965 172.178 75.958  1.00 120.01 ? 426  VAL A O     1 
ATOM   2991 C CB    . VAL A 1 426  ? 107.075 173.470 76.543  1.00 120.01 ? 426  VAL A CB    1 
ATOM   2992 C CG1   . VAL A 1 426  ? 106.139 174.251 77.457  1.00 120.01 ? 426  VAL A CG1   1 
ATOM   2993 C CG2   . VAL A 1 426  ? 107.799 174.410 75.590  1.00 120.01 ? 426  VAL A CG2   1 
ATOM   2994 N N     . GLY A 1 427  ? 108.494 170.511 76.320  1.00 121.69 ? 427  GLY A N     1 
ATOM   2995 C CA    . GLY A 1 427  ? 109.219 169.576 75.486  1.00 121.69 ? 427  GLY A CA    1 
ATOM   2996 C C     . GLY A 1 427  ? 108.682 168.173 75.659  1.00 121.69 ? 427  GLY A C     1 
ATOM   2997 O O     . GLY A 1 427  ? 107.743 167.926 76.423  1.00 121.69 ? 427  GLY A O     1 
ATOM   2998 N N     . ASN A 1 428  ? 109.304 167.253 74.928  1.00 130.27 ? 428  ASN A N     1 
ATOM   2999 C CA    . ASN A 1 428  ? 108.931 165.849 74.984  1.00 130.27 ? 428  ASN A CA    1 
ATOM   3000 C C     . ASN A 1 428  ? 109.488 165.203 76.251  1.00 130.27 ? 428  ASN A C     1 
ATOM   3001 O O     . ASN A 1 428  ? 110.232 165.815 77.022  1.00 130.27 ? 428  ASN A O     1 
ATOM   3002 C CB    . ASN A 1 428  ? 109.418 165.121 73.733  1.00 130.27 ? 428  ASN A CB    1 
ATOM   3003 C CG    . ASN A 1 428  ? 110.891 165.355 73.457  1.00 130.27 ? 428  ASN A CG    1 
ATOM   3004 O OD1   . ASN A 1 428  ? 111.603 165.944 74.270  1.00 130.27 ? 428  ASN A OD1   1 
ATOM   3005 N ND2   . ASN A 1 428  ? 111.356 164.889 72.304  1.00 130.27 ? 428  ASN A ND2   1 
ATOM   3006 N N     . SER A 1 429  ? 109.124 163.941 76.467  1.00 127.34 ? 429  SER A N     1 
ATOM   3007 C CA    . SER A 1 429  ? 109.559 163.191 77.644  1.00 127.34 ? 429  SER A CA    1 
ATOM   3008 C C     . SER A 1 429  ? 110.886 162.517 77.323  1.00 127.34 ? 429  SER A C     1 
ATOM   3009 O O     . SER A 1 429  ? 110.934 161.530 76.585  1.00 127.34 ? 429  SER A O     1 
ATOM   3010 C CB    . SER A 1 429  ? 108.499 162.175 78.054  1.00 127.34 ? 429  SER A CB    1 
ATOM   3011 O OG    . SER A 1 429  ? 108.918 161.427 79.182  1.00 127.34 ? 429  SER A OG    1 
ATOM   3012 N N     . GLY A 1 430  ? 111.971 163.052 77.878  1.00 133.51 ? 430  GLY A N     1 
ATOM   3013 C CA    . GLY A 1 430  ? 113.285 162.479 77.669  1.00 133.51 ? 430  GLY A CA    1 
ATOM   3014 C C     . GLY A 1 430  ? 114.340 163.500 77.295  1.00 133.51 ? 430  GLY A C     1 
ATOM   3015 O O     . GLY A 1 430  ? 115.514 163.156 77.129  1.00 133.51 ? 430  GLY A O     1 
ATOM   3016 N N     . CYS A 1 431  ? 113.934 164.763 77.157  1.00 137.20 ? 431  CYS A N     1 
ATOM   3017 C CA    . CYS A 1 431  ? 114.877 165.817 76.807  1.00 137.20 ? 431  CYS A CA    1 
ATOM   3018 C C     . CYS A 1 431  ? 115.662 166.328 78.007  1.00 137.20 ? 431  CYS A C     1 
ATOM   3019 O O     . CYS A 1 431  ? 116.680 167.003 77.819  1.00 137.20 ? 431  CYS A O     1 
ATOM   3020 C CB    . CYS A 1 431  ? 114.143 166.981 76.139  1.00 137.20 ? 431  CYS A CB    1 
ATOM   3021 S SG    . CYS A 1 431  ? 112.840 167.718 77.148  1.00 137.20 ? 431  CYS A SG    1 
ATOM   3022 N N     . GLY A 1 432  ? 115.227 166.016 79.226  1.00 131.68 ? 432  GLY A N     1 
ATOM   3023 C CA    . GLY A 1 432  ? 115.934 166.458 80.412  1.00 131.68 ? 432  GLY A CA    1 
ATOM   3024 C C     . GLY A 1 432  ? 115.425 167.763 80.988  1.00 131.68 ? 432  GLY A C     1 
ATOM   3025 O O     . GLY A 1 432  ? 116.201 168.702 81.191  1.00 131.68 ? 432  GLY A O     1 
ATOM   3026 N N     . LYS A 1 433  ? 114.121 167.838 81.254  1.00 126.79 ? 433  LYS A N     1 
ATOM   3027 C CA    . LYS A 1 433  ? 113.529 169.039 81.830  1.00 126.79 ? 433  LYS A CA    1 
ATOM   3028 C C     . LYS A 1 433  ? 113.775 169.170 83.328  1.00 126.79 ? 433  LYS A C     1 
ATOM   3029 O O     . LYS A 1 433  ? 113.567 170.257 83.878  1.00 126.79 ? 433  LYS A O     1 
ATOM   3030 C CB    . LYS A 1 433  ? 112.024 169.064 81.553  1.00 126.79 ? 433  LYS A CB    1 
ATOM   3031 C CG    . LYS A 1 433  ? 111.670 169.335 80.102  1.00 126.79 ? 433  LYS A CG    1 
ATOM   3032 C CD    . LYS A 1 433  ? 110.234 168.946 79.800  1.00 126.79 ? 433  LYS A CD    1 
ATOM   3033 C CE    . LYS A 1 433  ? 110.029 167.450 79.968  1.00 126.79 ? 433  LYS A CE    1 
ATOM   3034 N NZ    . LYS A 1 433  ? 110.967 166.665 79.117  1.00 126.79 ? 433  LYS A NZ    1 
ATOM   3035 N N     . SER A 1 434  ? 114.208 168.102 83.997  1.00 121.67 ? 434  SER A N     1 
ATOM   3036 C CA    . SER A 1 434  ? 114.548 168.156 85.411  1.00 121.67 ? 434  SER A CA    1 
ATOM   3037 C C     . SER A 1 434  ? 116.049 168.182 85.663  1.00 121.67 ? 434  SER A C     1 
ATOM   3038 O O     . SER A 1 434  ? 116.468 168.449 86.797  1.00 121.67 ? 434  SER A O     1 
ATOM   3039 C CB    . SER A 1 434  ? 113.929 166.963 86.155  1.00 121.67 ? 434  SER A CB    1 
ATOM   3040 O OG    . SER A 1 434  ? 112.516 166.975 86.050  1.00 121.67 ? 434  SER A OG    1 
ATOM   3041 N N     . THR A 1 435  ? 116.865 167.910 84.642  1.00 118.93 ? 435  THR A N     1 
ATOM   3042 C CA    . THR A 1 435  ? 118.311 167.993 84.807  1.00 118.93 ? 435  THR A CA    1 
ATOM   3043 C C     . THR A 1 435  ? 118.743 169.413 85.142  1.00 118.93 ? 435  THR A C     1 
ATOM   3044 O O     . THR A 1 435  ? 119.567 169.623 86.038  1.00 118.93 ? 435  THR A O     1 
ATOM   3045 C CB    . THR A 1 435  ? 119.009 167.512 83.538  1.00 118.93 ? 435  THR A CB    1 
ATOM   3046 O OG1   . THR A 1 435  ? 118.715 168.416 82.467  1.00 118.93 ? 435  THR A OG1   1 
ATOM   3047 C CG2   . THR A 1 435  ? 118.519 166.127 83.161  1.00 118.93 ? 435  THR A CG2   1 
ATOM   3048 N N     . THR A 1 436  ? 118.189 170.404 84.441  1.00 111.88 ? 436  THR A N     1 
ATOM   3049 C CA    . THR A 1 436  ? 118.488 171.796 84.763  1.00 111.88 ? 436  THR A CA    1 
ATOM   3050 C C     . THR A 1 436  ? 117.959 172.167 86.143  1.00 111.88 ? 436  THR A C     1 
ATOM   3051 O O     . THR A 1 436  ? 118.590 172.946 86.869  1.00 111.88 ? 436  THR A O     1 
ATOM   3052 C CB    . THR A 1 436  ? 117.904 172.721 83.695  1.00 111.88 ? 436  THR A CB    1 
ATOM   3053 O OG1   . THR A 1 436  ? 117.905 174.071 84.176  1.00 111.88 ? 436  THR A OG1   1 
ATOM   3054 C CG2   . THR A 1 436  ? 116.481 172.309 83.346  1.00 111.88 ? 436  THR A CG2   1 
ATOM   3055 N N     . VAL A 1 437  ? 116.802 171.616 86.520  1.00 109.53 ? 437  VAL A N     1 
ATOM   3056 C CA    . VAL A 1 437  ? 116.239 171.876 87.841  1.00 109.53 ? 437  VAL A CA    1 
ATOM   3057 C C     . VAL A 1 437  ? 117.191 171.399 88.929  1.00 109.53 ? 437  VAL A C     1 
ATOM   3058 O O     . VAL A 1 437  ? 117.439 172.104 89.914  1.00 109.53 ? 437  VAL A O     1 
ATOM   3059 C CB    . VAL A 1 437  ? 114.857 171.208 87.966  1.00 109.53 ? 437  VAL A CB    1 
ATOM   3060 C CG1   . VAL A 1 437  ? 114.315 171.356 89.377  1.00 109.53 ? 437  VAL A CG1   1 
ATOM   3061 C CG2   . VAL A 1 437  ? 113.892 171.797 86.950  1.00 109.53 ? 437  VAL A CG2   1 
ATOM   3062 N N     . GLN A 1 438  ? 117.742 170.195 88.766  1.00 111.37 ? 438  GLN A N     1 
ATOM   3063 C CA    . GLN A 1 438  ? 118.707 169.691 89.739  1.00 111.37 ? 438  GLN A CA    1 
ATOM   3064 C C     . GLN A 1 438  ? 120.034 170.438 89.660  1.00 111.37 ? 438  GLN A C     1 
ATOM   3065 O O     . GLN A 1 438  ? 120.708 170.609 90.681  1.00 111.37 ? 438  GLN A O     1 
ATOM   3066 C CB    . GLN A 1 438  ? 118.927 168.193 89.538  1.00 111.37 ? 438  GLN A CB    1 
ATOM   3067 C CG    . GLN A 1 438  ? 117.733 167.337 89.922  1.00 111.37 ? 438  GLN A CG    1 
ATOM   3068 C CD    . GLN A 1 438  ? 118.049 165.855 89.900  1.00 111.37 ? 438  GLN A CD    1 
ATOM   3069 O OE1   . GLN A 1 438  ? 119.040 165.429 89.307  1.00 111.37 ? 438  GLN A OE1   1 
ATOM   3070 N NE2   . GLN A 1 438  ? 117.208 165.061 90.553  1.00 111.37 ? 438  GLN A NE2   1 
ATOM   3071 N N     . LEU A 1 439  ? 120.422 170.894 88.467  1.00 103.65 ? 439  LEU A N     1 
ATOM   3072 C CA    . LEU A 1 439  ? 121.701 171.574 88.306  1.00 103.65 ? 439  LEU A CA    1 
ATOM   3073 C C     . LEU A 1 439  ? 121.685 172.964 88.929  1.00 103.65 ? 439  LEU A C     1 
ATOM   3074 O O     . LEU A 1 439  ? 122.726 173.445 89.391  1.00 103.65 ? 439  LEU A O     1 
ATOM   3075 C CB    . LEU A 1 439  ? 122.054 171.659 86.820  1.00 103.65 ? 439  LEU A CB    1 
ATOM   3076 C CG    . LEU A 1 439  ? 123.517 171.558 86.380  1.00 103.65 ? 439  LEU A CG    1 
ATOM   3077 C CD1   . LEU A 1 439  ? 123.588 171.287 84.886  1.00 103.65 ? 439  LEU A CD1   1 
ATOM   3078 C CD2   . LEU A 1 439  ? 124.299 172.816 86.723  1.00 103.65 ? 439  LEU A CD2   1 
ATOM   3079 N N     . MET A 1 440  ? 120.522 173.620 88.951  1.00 107.78 ? 440  MET A N     1 
ATOM   3080 C CA    . MET A 1 440  ? 120.453 174.996 89.437  1.00 107.78 ? 440  MET A CA    1 
ATOM   3081 C C     . MET A 1 440  ? 120.909 175.102 90.889  1.00 107.78 ? 440  MET A C     1 
ATOM   3082 O O     . MET A 1 440  ? 121.686 175.997 91.241  1.00 107.78 ? 440  MET A O     1 
ATOM   3083 C CB    . MET A 1 440  ? 119.031 175.535 89.277  1.00 107.78 ? 440  MET A CB    1 
ATOM   3084 C CG    . MET A 1 440  ? 118.783 176.860 89.984  1.00 107.78 ? 440  MET A CG    1 
ATOM   3085 S SD    . MET A 1 440  ? 119.991 178.134 89.568  1.00 107.78 ? 440  MET A SD    1 
ATOM   3086 C CE    . MET A 1 440  ? 119.796 178.228 87.792  1.00 107.78 ? 440  MET A CE    1 
ATOM   3087 N N     . GLN A 1 441  ? 120.444 174.194 91.746  1.00 102.83 ? 441  GLN A N     1 
ATOM   3088 C CA    . GLN A 1 441  ? 120.790 174.226 93.161  1.00 102.83 ? 441  GLN A CA    1 
ATOM   3089 C C     . GLN A 1 441  ? 122.040 173.412 93.481  1.00 102.83 ? 441  GLN A C     1 
ATOM   3090 O O     . GLN A 1 441  ? 122.206 172.972 94.625  1.00 102.83 ? 441  GLN A O     1 
ATOM   3091 C CB    . GLN A 1 441  ? 119.609 173.747 94.007  1.00 102.83 ? 441  GLN A CB    1 
ATOM   3092 C CG    . GLN A 1 441  ? 119.146 172.334 93.716  1.00 102.83 ? 441  GLN A CG    1 
ATOM   3093 C CD    . GLN A 1 441  ? 117.949 171.942 94.557  1.00 102.83 ? 441  GLN A CD    1 
ATOM   3094 O OE1   . GLN A 1 441  ? 117.344 172.783 95.221  1.00 102.83 ? 441  GLN A OE1   1 
ATOM   3095 N NE2   . GLN A 1 441  ? 117.602 170.662 94.536  1.00 102.83 ? 441  GLN A NE2   1 
ATOM   3096 N N     . ARG A 1 442  ? 122.916 173.207 92.495  1.00 104.25 ? 442  ARG A N     1 
ATOM   3097 C CA    . ARG A 1 442  ? 124.213 172.557 92.692  1.00 104.25 ? 442  ARG A CA    1 
ATOM   3098 C C     . ARG A 1 442  ? 124.064 171.147 93.264  1.00 104.25 ? 442  ARG A C     1 
ATOM   3099 O O     . ARG A 1 442  ? 124.800 170.738 94.164  1.00 104.25 ? 442  ARG A O     1 
ATOM   3100 C CB    . ARG A 1 442  ? 125.131 173.414 93.571  1.00 104.25 ? 442  ARG A CB    1 
ATOM   3101 C CG    . ARG A 1 442  ? 126.616 173.108 93.412  1.00 104.25 ? 442  ARG A CG    1 
ATOM   3102 C CD    . ARG A 1 442  ? 127.481 174.172 94.066  1.00 104.25 ? 442  ARG A CD    1 
ATOM   3103 N NE    . ARG A 1 442  ? 128.888 173.789 94.084  1.00 104.25 ? 442  ARG A NE    1 
ATOM   3104 C CZ    . ARG A 1 442  ? 129.881 174.596 94.433  1.00 104.25 ? 442  ARG A CZ    1 
ATOM   3105 N NH1   . ARG A 1 442  ? 129.660 175.854 94.778  1.00 104.25 ? 442  ARG A NH1   1 
ATOM   3106 N NH2   . ARG A 1 442  ? 131.127 174.130 94.432  1.00 104.25 ? 442  ARG A NH2   1 
ATOM   3107 N N     . LEU A 1 443  ? 123.094 170.395 92.744  1.00 105.06 ? 443  LEU A N     1 
ATOM   3108 C CA    . LEU A 1 443  ? 123.048 168.965 93.016  1.00 105.06 ? 443  LEU A CA    1 
ATOM   3109 C C     . LEU A 1 443  ? 124.081 168.189 92.211  1.00 105.06 ? 443  LEU A C     1 
ATOM   3110 O O     . LEU A 1 443  ? 124.313 167.011 92.500  1.00 105.06 ? 443  LEU A O     1 
ATOM   3111 C CB    . LEU A 1 443  ? 121.652 168.406 92.726  1.00 105.06 ? 443  LEU A CB    1 
ATOM   3112 C CG    . LEU A 1 443  ? 120.559 168.650 93.767  1.00 105.06 ? 443  LEU A CG    1 
ATOM   3113 C CD1   . LEU A 1 443  ? 119.234 168.094 93.278  1.00 105.06 ? 443  LEU A CD1   1 
ATOM   3114 C CD2   . LEU A 1 443  ? 120.941 168.020 95.094  1.00 105.06 ? 443  LEU A CD2   1 
ATOM   3115 N N     . TYR A 1 444  ? 124.700 168.821 91.219  1.00 106.73 ? 444  TYR A N     1 
ATOM   3116 C CA    . TYR A 1 444  ? 125.722 168.197 90.391  1.00 106.73 ? 444  TYR A CA    1 
ATOM   3117 C C     . TYR A 1 444  ? 126.714 169.275 89.969  1.00 106.73 ? 444  TYR A C     1 
ATOM   3118 O O     . TYR A 1 444  ? 126.726 170.381 90.517  1.00 106.73 ? 444  TYR A O     1 
ATOM   3119 C CB    . TYR A 1 444  ? 125.096 167.499 89.177  1.00 106.73 ? 444  TYR A CB    1 
ATOM   3120 C CG    . TYR A 1 444  ? 124.334 166.230 89.489  1.00 106.73 ? 444  TYR A CG    1 
ATOM   3121 C CD1   . TYR A 1 444  ? 124.991 165.011 89.591  1.00 106.73 ? 444  TYR A CD1   1 
ATOM   3122 C CD2   . TYR A 1 444  ? 122.955 166.247 89.659  1.00 106.73 ? 444  TYR A CD2   1 
ATOM   3123 C CE1   . TYR A 1 444  ? 124.299 163.847 89.866  1.00 106.73 ? 444  TYR A CE1   1 
ATOM   3124 C CE2   . TYR A 1 444  ? 122.255 165.087 89.935  1.00 106.73 ? 444  TYR A CE2   1 
ATOM   3125 C CZ    . TYR A 1 444  ? 122.932 163.890 90.037  1.00 106.73 ? 444  TYR A CZ    1 
ATOM   3126 O OH    . TYR A 1 444  ? 122.240 162.733 90.312  1.00 106.73 ? 444  TYR A OH    1 
ATOM   3127 N N     . ASP A 1 445  ? 127.547 168.951 88.982  1.00 106.18 ? 445  ASP A N     1 
ATOM   3128 C CA    . ASP A 1 445  ? 128.491 169.903 88.410  1.00 106.18 ? 445  ASP A CA    1 
ATOM   3129 C C     . ASP A 1 445  ? 128.504 169.774 86.892  1.00 106.18 ? 445  ASP A C     1 
ATOM   3130 O O     . ASP A 1 445  ? 128.713 168.674 86.365  1.00 106.18 ? 445  ASP A O     1 
ATOM   3131 C CB    . ASP A 1 445  ? 129.895 169.684 88.976  1.00 106.18 ? 445  ASP A CB    1 
ATOM   3132 C CG    . ASP A 1 445  ? 130.175 170.542 90.194  1.00 106.18 ? 445  ASP A CG    1 
ATOM   3133 O OD1   . ASP A 1 445  ? 129.338 171.410 90.521  1.00 106.18 ? 445  ASP A OD1   1 
ATOM   3134 O OD2   . ASP A 1 445  ? 131.237 170.352 90.824  1.00 106.18 ? 445  ASP A OD2   1 
ATOM   3135 N N     . PRO A 1 446  ? 128.276 170.862 86.158  1.00 108.52 ? 446  PRO A N     1 
ATOM   3136 C CA    . PRO A 1 446  ? 128.311 170.779 84.693  1.00 108.52 ? 446  PRO A CA    1 
ATOM   3137 C C     . PRO A 1 446  ? 129.702 170.430 84.190  1.00 108.52 ? 446  PRO A C     1 
ATOM   3138 O O     . PRO A 1 446  ? 130.709 170.946 84.680  1.00 108.52 ? 446  PRO A O     1 
ATOM   3139 C CB    . PRO A 1 446  ? 127.889 172.184 84.248  1.00 108.52 ? 446  PRO A CB    1 
ATOM   3140 C CG    . PRO A 1 446  ? 128.234 173.063 85.404  1.00 108.52 ? 446  PRO A CG    1 
ATOM   3141 C CD    . PRO A 1 446  ? 128.002 172.230 86.630  1.00 108.52 ? 446  PRO A CD    1 
ATOM   3142 N N     . THR A 1 447  ? 129.748 169.536 83.199  1.00 108.17 ? 447  THR A N     1 
ATOM   3143 C CA    . THR A 1 447  ? 131.030 169.132 82.630  1.00 108.17 ? 447  THR A CA    1 
ATOM   3144 C C     . THR A 1 447  ? 131.718 170.301 81.935  1.00 108.17 ? 447  THR A C     1 
ATOM   3145 O O     . THR A 1 447  ? 132.927 170.505 82.097  1.00 108.17 ? 447  THR A O     1 
ATOM   3146 C CB    . THR A 1 447  ? 130.833 167.968 81.659  1.00 108.17 ? 447  THR A CB    1 
ATOM   3147 O OG1   . THR A 1 447  ? 129.940 168.364 80.611  1.00 108.17 ? 447  THR A OG1   1 
ATOM   3148 C CG2   . THR A 1 447  ? 130.253 166.763 82.384  1.00 108.17 ? 447  THR A CG2   1 
ATOM   3149 N N     . GLU A 1 448  ? 130.967 171.078 81.157  1.00 111.28 ? 448  GLU A N     1 
ATOM   3150 C CA    . GLU A 1 448  ? 131.490 172.257 80.485  1.00 111.28 ? 448  GLU A CA    1 
ATOM   3151 C C     . GLU A 1 448  ? 130.511 173.411 80.653  1.00 111.28 ? 448  GLU A C     1 
ATOM   3152 O O     . GLU A 1 448  ? 129.310 173.212 80.850  1.00 111.28 ? 448  GLU A O     1 
ATOM   3153 C CB    . GLU A 1 448  ? 131.750 172.002 78.992  1.00 111.28 ? 448  GLU A CB    1 
ATOM   3154 C CG    . GLU A 1 448  ? 132.931 171.084 78.703  1.00 111.28 ? 448  GLU A CG    1 
ATOM   3155 C CD    . GLU A 1 448  ? 132.589 169.618 78.871  1.00 111.28 ? 448  GLU A CD    1 
ATOM   3156 O OE1   . GLU A 1 448  ? 131.394 169.271 78.765  1.00 111.28 ? 448  GLU A OE1   1 
ATOM   3157 O OE2   . GLU A 1 448  ? 133.514 168.813 79.110  1.00 111.28 ? 448  GLU A OE2   1 
ATOM   3158 N N     . GLY A 1 449  ? 131.043 174.627 80.568  1.00 111.37 ? 449  GLY A N     1 
ATOM   3159 C CA    . GLY A 1 449  ? 130.247 175.818 80.777  1.00 111.37 ? 449  GLY A CA    1 
ATOM   3160 C C     . GLY A 1 449  ? 130.212 176.240 82.230  1.00 111.37 ? 449  GLY A C     1 
ATOM   3161 O O     . GLY A 1 449  ? 130.876 175.675 83.103  1.00 111.37 ? 449  GLY A O     1 
ATOM   3162 N N     . MET A 1 450  ? 129.409 177.268 82.493  1.00 117.65 ? 450  MET A N     1 
ATOM   3163 C CA    . MET A 1 450  ? 129.301 177.813 83.838  1.00 117.65 ? 450  MET A CA    1 
ATOM   3164 C C     . MET A 1 450  ? 127.878 178.294 84.081  1.00 117.65 ? 450  MET A C     1 
ATOM   3165 O O     . MET A 1 450  ? 127.133 178.601 83.147  1.00 117.65 ? 450  MET A O     1 
ATOM   3166 C CB    . MET A 1 450  ? 130.290 178.963 84.062  1.00 117.65 ? 450  MET A CB    1 
ATOM   3167 C CG    . MET A 1 450  ? 130.072 180.154 83.143  1.00 117.65 ? 450  MET A CG    1 
ATOM   3168 S SD    . MET A 1 450  ? 131.091 181.574 83.586  1.00 117.65 ? 450  MET A SD    1 
ATOM   3169 C CE    . MET A 1 450  ? 132.729 180.854 83.505  1.00 117.65 ? 450  MET A CE    1 
ATOM   3170 N N     . VAL A 1 451  ? 127.512 178.352 85.359  1.00 117.08 ? 451  VAL A N     1 
ATOM   3171 C CA    . VAL A 1 451  ? 126.231 178.886 85.805  1.00 117.08 ? 451  VAL A CA    1 
ATOM   3172 C C     . VAL A 1 451  ? 126.511 179.998 86.804  1.00 117.08 ? 451  VAL A C     1 
ATOM   3173 O O     . VAL A 1 451  ? 127.269 179.802 87.761  1.00 117.08 ? 451  VAL A O     1 
ATOM   3174 C CB    . VAL A 1 451  ? 125.345 177.795 86.432  1.00 117.08 ? 451  VAL A CB    1 
ATOM   3175 C CG1   . VAL A 1 451  ? 124.035 178.394 86.913  1.00 117.08 ? 451  VAL A CG1   1 
ATOM   3176 C CG2   . VAL A 1 451  ? 125.093 176.676 85.435  1.00 117.08 ? 451  VAL A CG2   1 
ATOM   3177 N N     . SER A 1 452  ? 125.901 181.160 86.584  1.00 122.42 ? 452  SER A N     1 
ATOM   3178 C CA    . SER A 1 452  ? 126.140 182.330 87.415  1.00 122.42 ? 452  SER A CA    1 
ATOM   3179 C C     . SER A 1 452  ? 124.822 182.875 87.945  1.00 122.42 ? 452  SER A C     1 
ATOM   3180 O O     . SER A 1 452  ? 123.778 182.766 87.296  1.00 122.42 ? 452  SER A O     1 
ATOM   3181 C CB    . SER A 1 452  ? 126.879 183.427 86.635  1.00 122.42 ? 452  SER A CB    1 
ATOM   3182 O OG    . SER A 1 452  ? 127.074 184.578 87.437  1.00 122.42 ? 452  SER A OG    1 
ATOM   3183 N N     . VAL A 1 453  ? 124.879 183.451 89.143  1.00 119.21 ? 453  VAL A N     1 
ATOM   3184 C CA    . VAL A 1 453  ? 123.743 184.129 89.754  1.00 119.21 ? 453  VAL A CA    1 
ATOM   3185 C C     . VAL A 1 453  ? 124.223 185.463 90.306  1.00 119.21 ? 453  VAL A C     1 
ATOM   3186 O O     . VAL A 1 453  ? 125.176 185.504 91.094  1.00 119.21 ? 453  VAL A O     1 
ATOM   3187 C CB    . VAL A 1 453  ? 123.091 183.285 90.866  1.00 119.21 ? 453  VAL A CB    1 
ATOM   3188 C CG1   . VAL A 1 453  ? 122.017 184.089 91.575  1.00 119.21 ? 453  VAL A CG1   1 
ATOM   3189 C CG2   . VAL A 1 453  ? 122.498 182.012 90.288  1.00 119.21 ? 453  VAL A CG2   1 
ATOM   3190 N N     . ASP A 1 454  ? 123.561 186.547 89.895  1.00 122.42 ? 454  ASP A N     1 
ATOM   3191 C CA    . ASP A 1 454  ? 123.895 187.903 90.339  1.00 122.42 ? 454  ASP A CA    1 
ATOM   3192 C C     . ASP A 1 454  ? 125.361 188.235 90.062  1.00 122.42 ? 454  ASP A C     1 
ATOM   3193 O O     . ASP A 1 454  ? 126.045 188.852 90.881  1.00 122.42 ? 454  ASP A O     1 
ATOM   3194 C CB    . ASP A 1 454  ? 123.560 188.096 91.821  1.00 122.42 ? 454  ASP A CB    1 
ATOM   3195 C CG    . ASP A 1 454  ? 123.491 189.560 92.219  1.00 122.42 ? 454  ASP A CG    1 
ATOM   3196 O OD1   . ASP A 1 454  ? 123.604 190.427 91.327  1.00 122.42 ? 454  ASP A OD1   1 
ATOM   3197 O OD2   . ASP A 1 454  ? 123.327 189.843 93.424  1.00 122.42 ? 454  ASP A OD2   1 
ATOM   3198 N N     . GLY A 1 455  ? 125.847 187.824 88.894  1.00 116.52 ? 455  GLY A N     1 
ATOM   3199 C CA    . GLY A 1 455  ? 127.210 188.120 88.499  1.00 116.52 ? 455  GLY A CA    1 
ATOM   3200 C C     . GLY A 1 455  ? 128.211 187.040 88.855  1.00 116.52 ? 455  GLY A C     1 
ATOM   3201 O O     . GLY A 1 455  ? 128.841 186.457 87.967  1.00 116.52 ? 455  GLY A O     1 
ATOM   3202 N N     . GLN A 1 456  ? 128.370 186.762 90.147  1.00 123.27 ? 456  GLN A N     1 
ATOM   3203 C CA    . GLN A 1 456  ? 129.341 185.766 90.580  1.00 123.27 ? 456  GLN A CA    1 
ATOM   3204 C C     . GLN A 1 456  ? 128.901 184.366 90.168  1.00 123.27 ? 456  GLN A C     1 
ATOM   3205 O O     . GLN A 1 456  ? 127.707 184.055 90.132  1.00 123.27 ? 456  GLN A O     1 
ATOM   3206 C CB    . GLN A 1 456  ? 129.540 185.829 92.095  1.00 123.27 ? 456  GLN A CB    1 
ATOM   3207 C CG    . GLN A 1 456  ? 128.304 185.491 92.915  1.00 123.27 ? 456  GLN A CG    1 
ATOM   3208 C CD    . GLN A 1 456  ? 127.374 186.673 93.085  1.00 123.27 ? 456  GLN A CD    1 
ATOM   3209 O OE1   . GLN A 1 456  ? 127.763 187.819 92.863  1.00 123.27 ? 456  GLN A OE1   1 
ATOM   3210 N NE2   . GLN A 1 456  ? 126.136 186.401 93.481  1.00 123.27 ? 456  GLN A NE2   1 
ATOM   3211 N N     . ASP A 1 457  ? 129.878 183.526 89.843  1.00 124.09 ? 457  ASP A N     1 
ATOM   3212 C CA    . ASP A 1 457  ? 129.594 182.149 89.467  1.00 124.09 ? 457  ASP A CA    1 
ATOM   3213 C C     . ASP A 1 457  ? 129.171 181.333 90.683  1.00 124.09 ? 457  ASP A C     1 
ATOM   3214 O O     . ASP A 1 457  ? 129.632 181.557 91.805  1.00 124.09 ? 457  ASP A O     1 
ATOM   3215 C CB    . ASP A 1 457  ? 130.818 181.513 88.809  1.00 124.09 ? 457  ASP A CB    1 
ATOM   3216 C CG    . ASP A 1 457  ? 132.028 181.499 89.722  1.00 124.09 ? 457  ASP A CG    1 
ATOM   3217 O OD1   . ASP A 1 457  ? 132.151 182.415 90.561  1.00 124.09 ? 457  ASP A OD1   1 
ATOM   3218 O OD2   . ASP A 1 457  ? 132.855 180.571 89.601  1.00 124.09 ? 457  ASP A OD2   1 
ATOM   3219 N N     . ILE A 1 458  ? 128.272 180.374 90.445  1.00 121.78 ? 458  ILE A N     1 
ATOM   3220 C CA    . ILE A 1 458  ? 127.808 179.500 91.518  1.00 121.78 ? 458  ILE A CA    1 
ATOM   3221 C C     . ILE A 1 458  ? 128.947 178.636 92.046  1.00 121.78 ? 458  ILE A C     1 
ATOM   3222 O O     . ILE A 1 458  ? 128.961 178.266 93.227  1.00 121.78 ? 458  ILE A O     1 
ATOM   3223 C CB    . ILE A 1 458  ? 126.622 178.649 91.022  1.00 121.78 ? 458  ILE A CB    1 
ATOM   3224 C CG1   . ILE A 1 458  ? 125.400 179.535 90.770  1.00 121.78 ? 458  ILE A CG1   1 
ATOM   3225 C CG2   . ILE A 1 458  ? 126.277 177.546 92.010  1.00 121.78 ? 458  ILE A CG2   1 
ATOM   3226 C CD1   . ILE A 1 458  ? 124.124 178.757 90.531  1.00 121.78 ? 458  ILE A CD1   1 
ATOM   3227 N N     . ARG A 1 459  ? 129.932 178.323 91.198  1.00 122.96 ? 459  ARG A N     1 
ATOM   3228 C CA    . ARG A 1 459  ? 131.013 177.431 91.606  1.00 122.96 ? 459  ARG A CA    1 
ATOM   3229 C C     . ARG A 1 459  ? 131.800 177.986 92.787  1.00 122.96 ? 459  ARG A C     1 
ATOM   3230 O O     . ARG A 1 459  ? 132.363 177.213 93.571  1.00 122.96 ? 459  ARG A O     1 
ATOM   3231 C CB    . ARG A 1 459  ? 131.946 177.162 90.426  1.00 122.96 ? 459  ARG A CB    1 
ATOM   3232 C CG    . ARG A 1 459  ? 131.317 176.330 89.321  1.00 122.96 ? 459  ARG A CG    1 
ATOM   3233 C CD    . ARG A 1 459  ? 132.317 176.033 88.217  1.00 122.96 ? 459  ARG A CD    1 
ATOM   3234 N NE    . ARG A 1 459  ? 131.769 175.128 87.215  1.00 122.96 ? 459  ARG A NE    1 
ATOM   3235 C CZ    . ARG A 1 459  ? 132.428 174.707 86.145  1.00 122.96 ? 459  ARG A CZ    1 
ATOM   3236 N NH1   . ARG A 1 459  ? 133.669 175.095 85.901  1.00 122.96 ? 459  ARG A NH1   1 
ATOM   3237 N NH2   . ARG A 1 459  ? 131.828 173.875 85.298  1.00 122.96 ? 459  ARG A NH2   1 
ATOM   3238 N N     . THR A 1 460  ? 131.853 179.307 92.936  1.00 127.44 ? 460  THR A N     1 
ATOM   3239 C CA    . THR A 1 460  ? 132.492 179.940 94.087  1.00 127.44 ? 460  THR A CA    1 
ATOM   3240 C C     . THR A 1 460  ? 131.398 180.623 94.903  1.00 127.44 ? 460  THR A C     1 
ATOM   3241 O O     . THR A 1 460  ? 131.171 181.828 94.798  1.00 127.44 ? 460  THR A O     1 
ATOM   3242 C CB    . THR A 1 460  ? 133.574 180.931 93.641  1.00 127.44 ? 460  THR A CB    1 
ATOM   3243 O OG1   . THR A 1 460  ? 134.468 180.285 92.726  1.00 127.44 ? 460  THR A OG1   1 
ATOM   3244 C CG2   . THR A 1 460  ? 134.366 181.430 94.840  1.00 127.44 ? 460  THR A CG2   1 
ATOM   3245 N N     . ILE A 1 461  ? 130.734 179.832 95.746  1.00 125.63 ? 461  ILE A N     1 
ATOM   3246 C CA    . ILE A 1 461  ? 129.632 180.301 96.578  1.00 125.63 ? 461  ILE A CA    1 
ATOM   3247 C C     . ILE A 1 461  ? 129.520 179.346 97.757  1.00 125.63 ? 461  ILE A C     1 
ATOM   3248 O O     . ILE A 1 461  ? 129.733 178.139 97.613  1.00 125.63 ? 461  ILE A O     1 
ATOM   3249 C CB    . ILE A 1 461  ? 128.310 180.382 95.768  1.00 125.63 ? 461  ILE A CB    1 
ATOM   3250 C CG1   . ILE A 1 461  ? 128.153 181.748 95.096  1.00 125.63 ? 461  ILE A CG1   1 
ATOM   3251 C CG2   . ILE A 1 461  ? 127.098 180.094 96.644  1.00 125.63 ? 461  ILE A CG2   1 
ATOM   3252 C CD1   . ILE A 1 461  ? 126.881 181.888 94.290  1.00 125.63 ? 461  ILE A CD1   1 
ATOM   3253 N N     . ASN A 1 462  ? 129.198 179.890 98.930  1.00 115.58 ? 462  ASN A N     1 
ATOM   3254 C CA    . ASN A 1 462  ? 128.967 179.047 100.097 1.00 115.58 ? 462  ASN A CA    1 
ATOM   3255 C C     . ASN A 1 462  ? 127.800 178.105 99.831  1.00 115.58 ? 462  ASN A C     1 
ATOM   3256 O O     . ASN A 1 462  ? 126.703 178.547 99.475  1.00 115.58 ? 462  ASN A O     1 
ATOM   3257 C CB    . ASN A 1 462  ? 128.693 179.909 101.328 1.00 115.58 ? 462  ASN A CB    1 
ATOM   3258 C CG    . ASN A 1 462  ? 128.217 179.094 102.514 1.00 115.58 ? 462  ASN A CG    1 
ATOM   3259 O OD1   . ASN A 1 462  ? 127.037 179.122 102.866 1.00 115.58 ? 462  ASN A OD1   1 
ATOM   3260 N ND2   . ASN A 1 462  ? 129.131 178.355 103.132 1.00 115.58 ? 462  ASN A ND2   1 
ATOM   3261 N N     . VAL A 1 463  ? 128.042 176.804 100.008 1.00 108.98 ? 463  VAL A N     1 
ATOM   3262 C CA    . VAL A 1 463  ? 127.061 175.795 99.613  1.00 108.98 ? 463  VAL A CA    1 
ATOM   3263 C C     . VAL A 1 463  ? 125.770 175.963 100.405 1.00 108.98 ? 463  VAL A C     1 
ATOM   3264 O O     . VAL A 1 463  ? 124.668 175.908 99.847  1.00 108.98 ? 463  VAL A O     1 
ATOM   3265 C CB    . VAL A 1 463  ? 127.645 174.382 99.780  1.00 108.98 ? 463  VAL A CB    1 
ATOM   3266 C CG1   . VAL A 1 463  ? 126.624 173.333 99.369  1.00 108.98 ? 463  VAL A CG1   1 
ATOM   3267 C CG2   . VAL A 1 463  ? 128.921 174.237 98.967  1.00 108.98 ? 463  VAL A CG2   1 
ATOM   3268 N N     . ARG A 1 464  ? 125.888 176.169 101.718 1.00 109.18 ? 464  ARG A N     1 
ATOM   3269 C CA    . ARG A 1 464  ? 124.696 176.296 102.550 1.00 109.18 ? 464  ARG A CA    1 
ATOM   3270 C C     . ARG A 1 464  ? 123.879 177.526 102.173 1.00 109.18 ? 464  ARG A C     1 
ATOM   3271 O O     . ARG A 1 464  ? 122.644 177.474 102.154 1.00 109.18 ? 464  ARG A O     1 
ATOM   3272 C CB    . ARG A 1 464  ? 125.085 176.335 104.027 1.00 109.18 ? 464  ARG A CB    1 
ATOM   3273 C CG    . ARG A 1 464  ? 125.417 174.969 104.603 1.00 109.18 ? 464  ARG A CG    1 
ATOM   3274 C CD    . ARG A 1 464  ? 125.428 174.992 106.121 1.00 109.18 ? 464  ARG A CD    1 
ATOM   3275 N NE    . ARG A 1 464  ? 125.274 173.653 106.678 1.00 109.18 ? 464  ARG A NE    1 
ATOM   3276 C CZ    . ARG A 1 464  ? 124.106 173.060 106.882 1.00 109.18 ? 464  ARG A CZ    1 
ATOM   3277 N NH1   . ARG A 1 464  ? 122.964 173.661 106.587 1.00 109.18 ? 464  ARG A NH1   1 
ATOM   3278 N NH2   . ARG A 1 464  ? 124.081 171.833 107.393 1.00 109.18 ? 464  ARG A NH2   1 
ATOM   3279 N N     . PHE A 1 465  ? 124.548 178.641 101.870 1.00 114.01 ? 465  PHE A N     1 
ATOM   3280 C CA    . PHE A 1 465  ? 123.829 179.852 101.483 1.00 114.01 ? 465  PHE A CA    1 
ATOM   3281 C C     . PHE A 1 465  ? 123.034 179.640 100.199 1.00 114.01 ? 465  PHE A C     1 
ATOM   3282 O O     . PHE A 1 465  ? 121.868 180.047 100.104 1.00 114.01 ? 465  PHE A O     1 
ATOM   3283 C CB    . PHE A 1 465  ? 124.812 181.012 101.324 1.00 114.01 ? 465  PHE A CB    1 
ATOM   3284 C CG    . PHE A 1 465  ? 124.163 182.313 100.947 1.00 114.01 ? 465  PHE A CG    1 
ATOM   3285 C CD1   . PHE A 1 465  ? 123.608 183.131 101.917 1.00 114.01 ? 465  PHE A CD1   1 
ATOM   3286 C CD2   . PHE A 1 465  ? 124.114 182.723 99.625  1.00 114.01 ? 465  PHE A CD2   1 
ATOM   3287 C CE1   . PHE A 1 465  ? 123.012 184.330 101.575 1.00 114.01 ? 465  PHE A CE1   1 
ATOM   3288 C CE2   . PHE A 1 465  ? 123.519 183.921 99.277  1.00 114.01 ? 465  PHE A CE2   1 
ATOM   3289 C CZ    . PHE A 1 465  ? 122.967 184.725 100.253 1.00 114.01 ? 465  PHE A CZ    1 
ATOM   3290 N N     . LEU A 1 466  ? 123.648 178.999 99.201  1.00 109.62 ? 466  LEU A N     1 
ATOM   3291 C CA    . LEU A 1 466  ? 122.972 178.782 97.926  1.00 109.62 ? 466  LEU A CA    1 
ATOM   3292 C C     . LEU A 1 466  ? 121.736 177.910 98.098  1.00 109.62 ? 466  LEU A C     1 
ATOM   3293 O O     . LEU A 1 466  ? 120.643 178.266 97.646  1.00 109.62 ? 466  LEU A O     1 
ATOM   3294 C CB    . LEU A 1 466  ? 123.935 178.149 96.923  1.00 109.62 ? 466  LEU A CB    1 
ATOM   3295 C CG    . LEU A 1 466  ? 123.280 177.633 95.640  1.00 109.62 ? 466  LEU A CG    1 
ATOM   3296 C CD1   . LEU A 1 466  ? 122.803 178.788 94.771  1.00 109.62 ? 466  LEU A CD1   1 
ATOM   3297 C CD2   . LEU A 1 466  ? 124.229 176.727 94.875  1.00 109.62 ? 466  LEU A CD2   1 
ATOM   3298 N N     . ARG A 1 467  ? 121.888 176.759 98.753  1.00 102.21 ? 467  ARG A N     1 
ATOM   3299 C CA    . ARG A 1 467  ? 120.741 175.886 98.961  1.00 102.21 ? 467  ARG A CA    1 
ATOM   3300 C C     . ARG A 1 467  ? 119.728 176.492 99.923  1.00 102.21 ? 467  ARG A C     1 
ATOM   3301 O O     . ARG A 1 467  ? 118.571 176.060 99.938  1.00 102.21 ? 467  ARG A O     1 
ATOM   3302 C CB    . ARG A 1 467  ? 121.202 174.519 99.465  1.00 102.21 ? 467  ARG A CB    1 
ATOM   3303 C CG    . ARG A 1 467  ? 122.380 173.945 98.704  1.00 102.21 ? 467  ARG A CG    1 
ATOM   3304 C CD    . ARG A 1 467  ? 122.249 172.444 98.527  1.00 102.21 ? 467  ARG A CD    1 
ATOM   3305 N NE    . ARG A 1 467  ? 123.518 171.835 98.149  1.00 102.21 ? 467  ARG A NE    1 
ATOM   3306 C CZ    . ARG A 1 467  ? 123.642 170.621 97.631  1.00 102.21 ? 467  ARG A CZ    1 
ATOM   3307 N NH1   . ARG A 1 467  ? 122.586 169.865 97.381  1.00 102.21 ? 467  ARG A NH1   1 
ATOM   3308 N NH2   . ARG A 1 467  ? 124.857 170.156 97.353  1.00 102.21 ? 467  ARG A NH2   1 
ATOM   3309 N N     . GLU A 1 468  ? 120.138 177.476 100.725 1.00 116.56 ? 468  GLU A N     1 
ATOM   3310 C CA    . GLU A 1 468  ? 119.198 178.179 101.588 1.00 116.56 ? 468  GLU A CA    1 
ATOM   3311 C C     . GLU A 1 468  ? 118.354 179.171 100.797 1.00 116.56 ? 468  GLU A C     1 
ATOM   3312 O O     . GLU A 1 468  ? 117.167 179.352 101.092 1.00 116.56 ? 468  GLU A O     1 
ATOM   3313 C CB    . GLU A 1 468  ? 119.952 178.889 102.714 1.00 116.56 ? 468  GLU A CB    1 
ATOM   3314 C CG    . GLU A 1 468  ? 119.085 179.316 103.893 1.00 116.56 ? 468  GLU A CG    1 
ATOM   3315 C CD    . GLU A 1 468  ? 118.352 180.622 103.652 1.00 116.56 ? 468  GLU A CD    1 
ATOM   3316 O OE1   . GLU A 1 468  ? 118.815 181.421 102.811 1.00 116.56 ? 468  GLU A OE1   1 
ATOM   3317 O OE2   . GLU A 1 468  ? 117.311 180.849 104.304 1.00 116.56 ? 468  GLU A OE2   1 
ATOM   3318 N N     . ILE A 1 469  ? 118.945 179.827 99.794  1.00 110.08 ? 469  ILE A N     1 
ATOM   3319 C CA    . ILE A 1 469  ? 118.191 180.804 99.009  1.00 110.08 ? 469  ILE A CA    1 
ATOM   3320 C C     . ILE A 1 469  ? 117.398 180.176 97.874  1.00 110.08 ? 469  ILE A C     1 
ATOM   3321 O O     . ILE A 1 469  ? 116.641 180.885 97.199  1.00 110.08 ? 469  ILE A O     1 
ATOM   3322 C CB    . ILE A 1 469  ? 119.113 181.892 98.429  1.00 110.08 ? 469  ILE A CB    1 
ATOM   3323 C CG1   . ILE A 1 469  ? 120.057 181.298 97.383  1.00 110.08 ? 469  ILE A CG1   1 
ATOM   3324 C CG2   . ILE A 1 469  ? 119.900 182.571 99.539  1.00 110.08 ? 469  ILE A CG2   1 
ATOM   3325 C CD1   . ILE A 1 469  ? 121.004 182.302 96.771  1.00 110.08 ? 469  ILE A CD1   1 
ATOM   3326 N N     . ILE A 1 470  ? 117.542 178.874 97.643  1.00 101.63 ? 470  ILE A N     1 
ATOM   3327 C CA    . ILE A 1 470  ? 116.864 178.180 96.552  1.00 101.63 ? 470  ILE A CA    1 
ATOM   3328 C C     . ILE A 1 470  ? 115.786 177.295 97.169  1.00 101.63 ? 470  ILE A C     1 
ATOM   3329 O O     . ILE A 1 470  ? 116.077 176.209 97.683  1.00 101.63 ? 470  ILE A O     1 
ATOM   3330 C CB    . ILE A 1 470  ? 117.838 177.359 95.700  1.00 101.63 ? 470  ILE A CB    1 
ATOM   3331 C CG1   . ILE A 1 470  ? 118.887 178.263 95.052  1.00 101.63 ? 470  ILE A CG1   1 
ATOM   3332 C CG2   . ILE A 1 470  ? 117.085 176.575 94.634  1.00 101.63 ? 470  ILE A CG2   1 
ATOM   3333 C CD1   . ILE A 1 470  ? 118.330 179.201 94.013  1.00 101.63 ? 470  ILE A CD1   1 
ATOM   3334 N N     . GLY A 1 471  ? 114.538 177.754 97.125  1.00 92.40  ? 471  GLY A N     1 
ATOM   3335 C CA    . GLY A 1 471  ? 113.411 176.929 97.528  1.00 92.40  ? 471  GLY A CA    1 
ATOM   3336 C C     . GLY A 1 471  ? 112.890 176.117 96.353  1.00 92.40  ? 471  GLY A C     1 
ATOM   3337 O O     . GLY A 1 471  ? 112.775 176.619 95.237  1.00 92.40  ? 471  GLY A O     1 
ATOM   3338 N N     . VAL A 1 472  ? 112.569 174.851 96.620  1.00 87.35  ? 472  VAL A N     1 
ATOM   3339 C CA    . VAL A 1 472  ? 112.175 173.916 95.573  1.00 87.35  ? 472  VAL A CA    1 
ATOM   3340 C C     . VAL A 1 472  ? 110.992 173.078 96.035  1.00 87.35  ? 472  VAL A C     1 
ATOM   3341 O O     . VAL A 1 472  ? 110.840 172.777 97.223  1.00 87.35  ? 472  VAL A O     1 
ATOM   3342 C CB    . VAL A 1 472  ? 113.342 172.994 95.153  1.00 87.35  ? 472  VAL A CB    1 
ATOM   3343 C CG1   . VAL A 1 472  ? 114.393 173.777 94.389  1.00 87.35  ? 472  VAL A CG1   1 
ATOM   3344 C CG2   . VAL A 1 472  ? 113.952 172.324 96.374  1.00 87.35  ? 472  VAL A CG2   1 
ATOM   3345 N N     . VAL A 1 473  ? 110.145 172.704 95.074  1.00 91.54  ? 473  VAL A N     1 
ATOM   3346 C CA    . VAL A 1 473  ? 109.070 171.742 95.275  1.00 91.54  ? 473  VAL A CA    1 
ATOM   3347 C C     . VAL A 1 473  ? 109.170 170.705 94.164  1.00 91.54  ? 473  VAL A C     1 
ATOM   3348 O O     . VAL A 1 473  ? 109.705 170.967 93.085  1.00 91.54  ? 473  VAL A O     1 
ATOM   3349 C CB    . VAL A 1 473  ? 107.672 172.406 95.283  1.00 91.54  ? 473  VAL A CB    1 
ATOM   3350 C CG1   . VAL A 1 473  ? 106.621 171.451 95.837  1.00 91.54  ? 473  VAL A CG1   1 
ATOM   3351 C CG2   . VAL A 1 473  ? 107.692 173.698 96.086  1.00 91.54  ? 473  VAL A CG2   1 
ATOM   3352 N N     . SER A 1 474  ? 108.643 169.513 94.436  1.00 101.39 ? 474  SER A N     1 
ATOM   3353 C CA    . SER A 1 474  ? 108.706 168.408 93.488  1.00 101.39 ? 474  SER A CA    1 
ATOM   3354 C C     . SER A 1 474  ? 107.324 167.767 93.403  1.00 101.39 ? 474  SER A C     1 
ATOM   3355 O O     . SER A 1 474  ? 106.352 168.258 93.985  1.00 101.39 ? 474  SER A O     1 
ATOM   3356 C CB    . SER A 1 474  ? 109.789 167.402 93.898  1.00 101.39 ? 474  SER A CB    1 
ATOM   3357 O OG    . SER A 1 474  ? 109.876 166.338 92.965  1.00 101.39 ? 474  SER A OG    1 
ATOM   3358 N N     . GLN A 1 475  ? 107.238 166.659 92.664  1.00 114.43 ? 475  GLN A N     1 
ATOM   3359 C CA    . GLN A 1 475  ? 105.954 165.990 92.480  1.00 114.43 ? 475  GLN A CA    1 
ATOM   3360 C C     . GLN A 1 475  ? 105.492 165.325 93.770  1.00 114.43 ? 475  GLN A C     1 
ATOM   3361 O O     . GLN A 1 475  ? 104.376 165.570 94.242  1.00 114.43 ? 475  GLN A O     1 
ATOM   3362 C CB    . GLN A 1 475  ? 106.050 164.956 91.356  1.00 114.43 ? 475  GLN A CB    1 
ATOM   3363 C CG    . GLN A 1 475  ? 106.902 165.378 90.171  1.00 114.43 ? 475  GLN A CG    1 
ATOM   3364 C CD    . GLN A 1 475  ? 108.369 165.044 90.359  1.00 114.43 ? 475  GLN A CD    1 
ATOM   3365 O OE1   . GLN A 1 475  ? 108.757 164.444 91.362  1.00 114.43 ? 475  GLN A OE1   1 
ATOM   3366 N NE2   . GLN A 1 475  ? 109.194 165.432 89.394  1.00 114.43 ? 475  GLN A NE2   1 
ATOM   3367 N N     . GLU A 1 476  ? 106.337 164.482 94.353  1.00 127.84 ? 476  GLU A N     1 
ATOM   3368 C CA    . GLU A 1 476  ? 105.967 163.756 95.560  1.00 127.84 ? 476  GLU A CA    1 
ATOM   3369 C C     . GLU A 1 476  ? 106.158 164.646 96.782  1.00 127.84 ? 476  GLU A C     1 
ATOM   3370 O O     . GLU A 1 476  ? 107.283 165.084 97.046  1.00 127.84 ? 476  GLU A O     1 
ATOM   3371 C CB    . GLU A 1 476  ? 106.803 162.491 95.699  1.00 127.84 ? 476  GLU A CB    1 
ATOM   3372 C CG    . GLU A 1 476  ? 106.603 161.489 94.576  1.00 127.84 ? 476  GLU A CG    1 
ATOM   3373 C CD    . GLU A 1 476  ? 107.484 160.265 94.727  1.00 127.84 ? 476  GLU A CD    1 
ATOM   3374 O OE1   . GLU A 1 476  ? 108.399 160.292 95.576  1.00 127.84 ? 476  GLU A OE1   1 
ATOM   3375 O OE2   . GLU A 1 476  ? 107.260 159.276 93.998  1.00 127.84 ? 476  GLU A OE2   1 
ATOM   3376 N N     . PRO A 1 477  ? 105.106 164.935 97.543  1.00 120.11 ? 477  PRO A N     1 
ATOM   3377 C CA    . PRO A 1 477  ? 105.245 165.732 98.778  1.00 120.11 ? 477  PRO A CA    1 
ATOM   3378 C C     . PRO A 1 477  ? 105.646 164.869 99.973  1.00 120.11 ? 477  PRO A C     1 
ATOM   3379 O O     . PRO A 1 477  ? 104.845 164.497 100.831 1.00 120.11 ? 477  PRO A O     1 
ATOM   3380 C CB    . PRO A 1 477  ? 103.849 166.335 98.942  1.00 120.11 ? 477  PRO A CB    1 
ATOM   3381 C CG    . PRO A 1 477  ? 102.942 165.303 98.353  1.00 120.11 ? 477  PRO A CG    1 
ATOM   3382 C CD    . PRO A 1 477  ? 103.696 164.645 97.226  1.00 120.11 ? 477  PRO A CD    1 
ATOM   3383 N N     . VAL A 1 478  ? 106.935 164.533 100.027 1.00 117.19 ? 478  VAL A N     1 
ATOM   3384 C CA    . VAL A 1 478  ? 107.444 163.667 101.083 1.00 117.19 ? 478  VAL A CA    1 
ATOM   3385 C C     . VAL A 1 478  ? 107.352 164.384 102.422 1.00 117.19 ? 478  VAL A C     1 
ATOM   3386 O O     . VAL A 1 478  ? 107.792 165.533 102.563 1.00 117.19 ? 478  VAL A O     1 
ATOM   3387 C CB    . VAL A 1 478  ? 108.887 163.237 100.778 1.00 117.19 ? 478  VAL A CB    1 
ATOM   3388 C CG1   . VAL A 1 478  ? 109.414 162.331 101.879 1.00 117.19 ? 478  VAL A CG1   1 
ATOM   3389 C CG2   . VAL A 1 478  ? 108.957 162.540 99.429  1.00 117.19 ? 478  VAL A CG2   1 
ATOM   3390 N N     . LEU A 1 479  ? 106.778 163.708 103.413 1.00 108.77 ? 479  LEU A N     1 
ATOM   3391 C CA    . LEU A 1 479  ? 106.619 164.247 104.753 1.00 108.77 ? 479  LEU A CA    1 
ATOM   3392 C C     . LEU A 1 479  ? 107.350 163.367 105.757 1.00 108.77 ? 479  LEU A C     1 
ATOM   3393 O O     . LEU A 1 479  ? 107.488 162.156 105.563 1.00 108.77 ? 479  LEU A O     1 
ATOM   3394 C CB    . LEU A 1 479  ? 105.144 164.349 105.142 1.00 108.77 ? 479  LEU A CB    1 
ATOM   3395 C CG    . LEU A 1 479  ? 104.266 165.258 104.287 1.00 108.77 ? 479  LEU A CG    1 
ATOM   3396 C CD1   . LEU A 1 479  ? 102.831 165.131 104.745 1.00 108.77 ? 479  LEU A CD1   1 
ATOM   3397 C CD2   . LEU A 1 479  ? 104.738 166.700 104.372 1.00 108.77 ? 479  LEU A CD2   1 
ATOM   3398 N N     . PHE A 1 480  ? 107.817 163.989 106.833 1.00 101.99 ? 480  PHE A N     1 
ATOM   3399 C CA    . PHE A 1 480  ? 108.538 163.280 107.877 1.00 101.99 ? 480  PHE A CA    1 
ATOM   3400 C C     . PHE A 1 480  ? 107.577 162.786 108.955 1.00 101.99 ? 480  PHE A C     1 
ATOM   3401 O O     . PHE A 1 480  ? 106.423 163.212 109.040 1.00 101.99 ? 480  PHE A O     1 
ATOM   3402 C CB    . PHE A 1 480  ? 109.613 164.178 108.488 1.00 101.99 ? 480  PHE A CB    1 
ATOM   3403 C CG    . PHE A 1 480  ? 110.629 164.662 107.494 1.00 101.99 ? 480  PHE A CG    1 
ATOM   3404 C CD1   . PHE A 1 480  ? 111.698 163.860 107.131 1.00 101.99 ? 480  PHE A CD1   1 
ATOM   3405 C CD2   . PHE A 1 480  ? 110.513 165.916 106.919 1.00 101.99 ? 480  PHE A CD2   1 
ATOM   3406 C CE1   . PHE A 1 480  ? 112.633 164.300 106.215 1.00 101.99 ? 480  PHE A CE1   1 
ATOM   3407 C CE2   . PHE A 1 480  ? 111.446 166.362 106.002 1.00 101.99 ? 480  PHE A CE2   1 
ATOM   3408 C CZ    . PHE A 1 480  ? 112.507 165.553 105.650 1.00 101.99 ? 480  PHE A CZ    1 
ATOM   3409 N N     . ALA A 1 481  ? 108.078 161.869 109.788 1.00 101.28 ? 481  ALA A N     1 
ATOM   3410 C CA    . ALA A 1 481  ? 107.245 161.233 110.803 1.00 101.28 ? 481  ALA A CA    1 
ATOM   3411 C C     . ALA A 1 481  ? 106.784 162.201 111.883 1.00 101.28 ? 481  ALA A C     1 
ATOM   3412 O O     . ALA A 1 481  ? 105.800 161.914 112.572 1.00 101.28 ? 481  ALA A O     1 
ATOM   3413 C CB    . ALA A 1 481  ? 107.999 160.069 111.446 1.00 101.28 ? 481  ALA A CB    1 
ATOM   3414 N N     . THR A 1 482  ? 107.465 163.331 112.049 1.00 102.74 ? 482  THR A N     1 
ATOM   3415 C CA    . THR A 1 482  ? 107.105 164.282 113.089 1.00 102.74 ? 482  THR A CA    1 
ATOM   3416 C C     . THR A 1 482  ? 105.795 164.988 112.733 1.00 102.74 ? 482  THR A C     1 
ATOM   3417 O O     . THR A 1 482  ? 105.189 164.752 111.684 1.00 102.74 ? 482  THR A O     1 
ATOM   3418 C CB    . THR A 1 482  ? 108.233 165.289 113.296 1.00 102.74 ? 482  THR A CB    1 
ATOM   3419 O OG1   . THR A 1 482  ? 108.435 166.037 112.091 1.00 102.74 ? 482  THR A OG1   1 
ATOM   3420 C CG2   . THR A 1 482  ? 109.524 164.574 113.664 1.00 102.74 ? 482  THR A CG2   1 
ATOM   3421 N N     . THR A 1 483  ? 105.359 165.876 113.623 1.00 108.46 ? 483  THR A N     1 
ATOM   3422 C CA    . THR A 1 483  ? 104.080 166.550 113.461 1.00 108.46 ? 483  THR A CA    1 
ATOM   3423 C C     . THR A 1 483  ? 104.118 167.505 112.269 1.00 108.46 ? 483  THR A C     1 
ATOM   3424 O O     . THR A 1 483  ? 105.176 167.814 111.712 1.00 108.46 ? 483  THR A O     1 
ATOM   3425 C CB    . THR A 1 483  ? 103.711 167.319 114.729 1.00 108.46 ? 483  THR A CB    1 
ATOM   3426 O OG1   . THR A 1 483  ? 104.482 168.525 114.799 1.00 108.46 ? 483  THR A OG1   1 
ATOM   3427 C CG2   . THR A 1 483  ? 103.995 166.478 115.960 1.00 108.46 ? 483  THR A CG2   1 
ATOM   3428 N N     . ILE A 1 484  ? 102.930 167.973 111.877 1.00 108.67 ? 484  ILE A N     1 
ATOM   3429 C CA    . ILE A 1 484  ? 102.827 168.930 110.778 1.00 108.67 ? 484  ILE A CA    1 
ATOM   3430 C C     . ILE A 1 484  ? 103.592 170.204 111.116 1.00 108.67 ? 484  ILE A C     1 
ATOM   3431 O O     . ILE A 1 484  ? 104.345 170.737 110.292 1.00 108.67 ? 484  ILE A O     1 
ATOM   3432 C CB    . ILE A 1 484  ? 101.351 169.229 110.460 1.00 108.67 ? 484  ILE A CB    1 
ATOM   3433 C CG1   . ILE A 1 484  ? 100.597 167.936 110.144 1.00 108.67 ? 484  ILE A CG1   1 
ATOM   3434 C CG2   . ILE A 1 484  ? 101.248 170.199 109.295 1.00 108.67 ? 484  ILE A CG2   1 
ATOM   3435 C CD1   . ILE A 1 484  ? 101.028 167.278 108.854 1.00 108.67 ? 484  ILE A CD1   1 
ATOM   3436 N N     . ALA A 1 485  ? 103.409 170.710 112.338 1.00 107.09 ? 485  ALA A N     1 
ATOM   3437 C CA    . ALA A 1 485  ? 104.165 171.879 112.772 1.00 107.09 ? 485  ALA A CA    1 
ATOM   3438 C C     . ALA A 1 485  ? 105.657 171.580 112.822 1.00 107.09 ? 485  ALA A C     1 
ATOM   3439 O O     . ALA A 1 485  ? 106.482 172.430 112.468 1.00 107.09 ? 485  ALA A O     1 
ATOM   3440 C CB    . ALA A 1 485  ? 103.663 172.355 114.135 1.00 107.09 ? 485  ALA A CB    1 
ATOM   3441 N N     . GLU A 1 486  ? 106.025 170.373 113.256 1.00 107.27 ? 486  GLU A N     1 
ATOM   3442 C CA    . GLU A 1 486  ? 107.435 169.997 113.268 1.00 107.27 ? 486  GLU A CA    1 
ATOM   3443 C C     . GLU A 1 486  ? 107.983 169.867 111.851 1.00 107.27 ? 486  GLU A C     1 
ATOM   3444 O O     . GLU A 1 486  ? 109.128 170.250 111.586 1.00 107.27 ? 486  GLU A O     1 
ATOM   3445 C CB    . GLU A 1 486  ? 107.623 168.696 114.046 1.00 107.27 ? 486  GLU A CB    1 
ATOM   3446 C CG    . GLU A 1 486  ? 108.799 168.712 115.011 1.00 107.27 ? 486  GLU A CG    1 
ATOM   3447 C CD    . GLU A 1 486  ? 110.135 168.851 114.309 1.00 107.27 ? 486  GLU A CD    1 
ATOM   3448 O OE1   . GLU A 1 486  ? 110.303 168.257 113.223 1.00 107.27 ? 486  GLU A OE1   1 
ATOM   3449 O OE2   . GLU A 1 486  ? 111.016 169.557 114.842 1.00 107.27 ? 486  GLU A OE2   1 
ATOM   3450 N N     . ASN A 1 487  ? 107.178 169.339 110.924 1.00 107.56 ? 487  ASN A N     1 
ATOM   3451 C CA    . ASN A 1 487  ? 107.596 169.298 109.526 1.00 107.56 ? 487  ASN A CA    1 
ATOM   3452 C C     . ASN A 1 487  ? 107.814 170.704 108.980 1.00 107.56 ? 487  ASN A C     1 
ATOM   3453 O O     . ASN A 1 487  ? 108.760 170.946 108.221 1.00 107.56 ? 487  ASN A O     1 
ATOM   3454 C CB    . ASN A 1 487  ? 106.559 168.553 108.685 1.00 107.56 ? 487  ASN A CB    1 
ATOM   3455 C CG    . ASN A 1 487  ? 106.463 167.084 109.044 1.00 107.56 ? 487  ASN A CG    1 
ATOM   3456 O OD1   . ASN A 1 487  ? 107.451 166.462 109.434 1.00 107.56 ? 487  ASN A OD1   1 
ATOM   3457 N ND2   . ASN A 1 487  ? 105.267 166.521 108.914 1.00 107.56 ? 487  ASN A ND2   1 
ATOM   3458 N N     . ILE A 1 488  ? 106.940 171.641 109.351 1.00 110.82 ? 488  ILE A N     1 
ATOM   3459 C CA    . ILE A 1 488  ? 107.107 173.031 108.938 1.00 110.82 ? 488  ILE A CA    1 
ATOM   3460 C C     . ILE A 1 488  ? 108.393 173.610 109.514 1.00 110.82 ? 488  ILE A C     1 
ATOM   3461 O O     . ILE A 1 488  ? 109.154 174.294 108.817 1.00 110.82 ? 488  ILE A O     1 
ATOM   3462 C CB    . ILE A 1 488  ? 105.875 173.855 109.356 1.00 110.82 ? 488  ILE A CB    1 
ATOM   3463 C CG1   . ILE A 1 488  ? 104.651 173.436 108.539 1.00 110.82 ? 488  ILE A CG1   1 
ATOM   3464 C CG2   . ILE A 1 488  ? 106.146 175.337 109.208 1.00 110.82 ? 488  ILE A CG2   1 
ATOM   3465 C CD1   . ILE A 1 488  ? 103.381 174.160 108.924 1.00 110.82 ? 488  ILE A CD1   1 
ATOM   3466 N N     . ARG A 1 489  ? 108.657 173.344 110.796 1.00 112.68 ? 489  ARG A N     1 
ATOM   3467 C CA    . ARG A 1 489  ? 109.876 173.842 111.428 1.00 112.68 ? 489  ARG A CA    1 
ATOM   3468 C C     . ARG A 1 489  ? 111.124 173.221 110.815 1.00 112.68 ? 489  ARG A C     1 
ATOM   3469 O O     . ARG A 1 489  ? 112.201 173.826 110.858 1.00 112.68 ? 489  ARG A O     1 
ATOM   3470 C CB    . ARG A 1 489  ? 109.843 173.565 112.930 1.00 112.68 ? 489  ARG A CB    1 
ATOM   3471 C CG    . ARG A 1 489  ? 108.766 174.314 113.688 1.00 112.68 ? 489  ARG A CG    1 
ATOM   3472 C CD    . ARG A 1 489  ? 108.752 173.902 115.147 1.00 112.68 ? 489  ARG A CD    1 
ATOM   3473 N NE    . ARG A 1 489  ? 107.720 174.601 115.903 1.00 112.68 ? 489  ARG A NE    1 
ATOM   3474 C CZ    . ARG A 1 489  ? 107.482 174.411 117.193 1.00 112.68 ? 489  ARG A CZ    1 
ATOM   3475 N NH1   . ARG A 1 489  ? 108.181 173.541 117.904 1.00 112.68 ? 489  ARG A NH1   1 
ATOM   3476 N NH2   . ARG A 1 489  ? 106.519 175.111 117.785 1.00 112.68 ? 489  ARG A NH2   1 
ATOM   3477 N N     . TYR A 1 490  ? 111.003 172.012 110.262 1.00 111.31 ? 490  TYR A N     1 
ATOM   3478 C CA    . TYR A 1 490  ? 112.159 171.337 109.680 1.00 111.31 ? 490  TYR A CA    1 
ATOM   3479 C C     . TYR A 1 490  ? 112.808 172.167 108.579 1.00 111.31 ? 490  TYR A C     1 
ATOM   3480 O O     . TYR A 1 490  ? 114.020 172.062 108.359 1.00 111.31 ? 490  TYR A O     1 
ATOM   3481 C CB    . TYR A 1 490  ? 111.742 169.967 109.142 1.00 111.31 ? 490  TYR A CB    1 
ATOM   3482 C CG    . TYR A 1 490  ? 112.876 169.156 108.559 1.00 111.31 ? 490  TYR A CG    1 
ATOM   3483 C CD1   . TYR A 1 490  ? 113.656 168.339 109.365 1.00 111.31 ? 490  TYR A CD1   1 
ATOM   3484 C CD2   . TYR A 1 490  ? 113.161 169.201 107.202 1.00 111.31 ? 490  TYR A CD2   1 
ATOM   3485 C CE1   . TYR A 1 490  ? 114.692 167.593 108.835 1.00 111.31 ? 490  TYR A CE1   1 
ATOM   3486 C CE2   . TYR A 1 490  ? 114.194 168.461 106.665 1.00 111.31 ? 490  TYR A CE2   1 
ATOM   3487 C CZ    . TYR A 1 490  ? 114.955 167.659 107.483 1.00 111.31 ? 490  TYR A CZ    1 
ATOM   3488 O OH    . TYR A 1 490  ? 115.984 166.922 106.944 1.00 111.31 ? 490  TYR A OH    1 
ATOM   3489 N N     . GLY A 1 491  ? 112.025 172.988 107.875 1.00 115.23 ? 491  GLY A N     1 
ATOM   3490 C CA    . GLY A 1 491  ? 112.601 173.830 106.838 1.00 115.23 ? 491  GLY A CA    1 
ATOM   3491 C C     . GLY A 1 491  ? 113.590 174.839 107.389 1.00 115.23 ? 491  GLY A C     1 
ATOM   3492 O O     . GLY A 1 491  ? 114.687 175.012 106.853 1.00 115.23 ? 491  GLY A O     1 
ATOM   3493 N N     . ARG A 1 492  ? 113.216 175.519 108.472 1.00 116.40 ? 492  ARG A N     1 
ATOM   3494 C CA    . ARG A 1 492  ? 114.089 176.486 109.128 1.00 116.40 ? 492  ARG A CA    1 
ATOM   3495 C C     . ARG A 1 492  ? 113.847 176.405 110.627 1.00 116.40 ? 492  ARG A C     1 
ATOM   3496 O O     . ARG A 1 492  ? 112.717 176.595 111.085 1.00 116.40 ? 492  ARG A O     1 
ATOM   3497 C CB    . ARG A 1 492  ? 113.836 177.904 108.605 1.00 116.40 ? 492  ARG A CB    1 
ATOM   3498 C CG    . ARG A 1 492  ? 114.856 178.931 109.066 1.00 116.40 ? 492  ARG A CG    1 
ATOM   3499 C CD    . ARG A 1 492  ? 114.794 180.188 108.212 1.00 116.40 ? 492  ARG A CD    1 
ATOM   3500 N NE    . ARG A 1 492  ? 113.481 180.821 108.258 1.00 116.40 ? 492  ARG A NE    1 
ATOM   3501 C CZ    . ARG A 1 492  ? 113.131 181.872 107.528 1.00 116.40 ? 492  ARG A CZ    1 
ATOM   3502 N NH1   . ARG A 1 492  ? 113.972 182.431 106.673 1.00 116.40 ? 492  ARG A NH1   1 
ATOM   3503 N NH2   . ARG A 1 492  ? 111.906 182.374 107.659 1.00 116.40 ? 492  ARG A NH2   1 
ATOM   3504 N N     . GLU A 1 493  ? 114.909 176.123 111.384 1.00 112.52 ? 493  GLU A N     1 
ATOM   3505 C CA    . GLU A 1 493  ? 114.759 175.854 112.812 1.00 112.52 ? 493  GLU A CA    1 
ATOM   3506 C C     . GLU A 1 493  ? 114.358 177.107 113.581 1.00 112.52 ? 493  GLU A C     1 
ATOM   3507 O O     . GLU A 1 493  ? 113.425 177.078 114.391 1.00 112.52 ? 493  GLU A O     1 
ATOM   3508 C CB    . GLU A 1 493  ? 116.056 175.269 113.375 1.00 112.52 ? 493  GLU A CB    1 
ATOM   3509 C CG    . GLU A 1 493  ? 116.283 173.800 113.043 1.00 112.52 ? 493  GLU A CG    1 
ATOM   3510 C CD    . GLU A 1 493  ? 116.529 173.560 111.567 1.00 112.52 ? 493  GLU A CD    1 
ATOM   3511 O OE1   . GLU A 1 493  ? 117.092 174.454 110.902 1.00 112.52 ? 493  GLU A OE1   1 
ATOM   3512 O OE2   . GLU A 1 493  ? 116.150 172.479 111.071 1.00 112.52 ? 493  GLU A OE2   1 
ATOM   3513 N N     . ASN A 1 494  ? 115.052 178.220 113.342 1.00 114.98 ? 494  ASN A N     1 
ATOM   3514 C CA    . ASN A 1 494  ? 114.847 179.445 114.114 1.00 114.98 ? 494  ASN A CA    1 
ATOM   3515 C C     . ASN A 1 494  ? 113.614 180.204 113.614 1.00 114.98 ? 494  ASN A C     1 
ATOM   3516 O O     . ASN A 1 494  ? 113.688 181.328 113.117 1.00 114.98 ? 494  ASN A O     1 
ATOM   3517 C CB    . ASN A 1 494  ? 116.097 180.313 114.055 1.00 114.98 ? 494  ASN A CB    1 
ATOM   3518 C CG    . ASN A 1 494  ? 117.341 179.570 114.499 1.00 114.98 ? 494  ASN A CG    1 
ATOM   3519 O OD1   . ASN A 1 494  ? 117.356 178.341 114.557 1.00 114.98 ? 494  ASN A OD1   1 
ATOM   3520 N ND2   . ASN A 1 494  ? 118.395 180.314 114.811 1.00 114.98 ? 494  ASN A ND2   1 
ATOM   3521 N N     . VAL A 1 495  ? 112.459 179.558 113.760 1.00 123.61 ? 495  VAL A N     1 
ATOM   3522 C CA    . VAL A 1 495  ? 111.179 180.114 113.341 1.00 123.61 ? 495  VAL A CA    1 
ATOM   3523 C C     . VAL A 1 495  ? 110.176 179.934 114.472 1.00 123.61 ? 495  VAL A C     1 
ATOM   3524 O O     . VAL A 1 495  ? 110.087 178.856 115.070 1.00 123.61 ? 495  VAL A O     1 
ATOM   3525 C CB    . VAL A 1 495  ? 110.667 179.448 112.046 1.00 123.61 ? 495  VAL A CB    1 
ATOM   3526 C CG1   . VAL A 1 495  ? 109.270 179.937 111.707 1.00 123.61 ? 495  VAL A CG1   1 
ATOM   3527 C CG2   . VAL A 1 495  ? 111.619 179.723 110.893 1.00 123.61 ? 495  VAL A CG2   1 
ATOM   3528 N N     . THR A 1 496  ? 109.423 180.992 114.765 1.00 128.27 ? 496  THR A N     1 
ATOM   3529 C CA    . THR A 1 496  ? 108.401 180.951 115.797 1.00 128.27 ? 496  THR A CA    1 
ATOM   3530 C C     . THR A 1 496  ? 107.061 180.528 115.196 1.00 128.27 ? 496  THR A C     1 
ATOM   3531 O O     . THR A 1 496  ? 106.935 180.289 113.992 1.00 128.27 ? 496  THR A O     1 
ATOM   3532 C CB    . THR A 1 496  ? 108.277 182.307 116.490 1.00 128.27 ? 496  THR A CB    1 
ATOM   3533 O OG1   . THR A 1 496  ? 107.740 183.268 115.573 1.00 128.27 ? 496  THR A OG1   1 
ATOM   3534 C CG2   . THR A 1 496  ? 109.637 182.784 116.975 1.00 128.27 ? 496  THR A CG2   1 
ATOM   3535 N N     . MET A 1 497  ? 106.043 180.432 116.053 1.00 129.38 ? 497  MET A N     1 
ATOM   3536 C CA    . MET A 1 497  ? 104.717 180.039 115.591 1.00 129.38 ? 497  MET A CA    1 
ATOM   3537 C C     . MET A 1 497  ? 104.100 181.090 114.675 1.00 129.38 ? 497  MET A C     1 
ATOM   3538 O O     . MET A 1 497  ? 103.287 180.750 113.809 1.00 129.38 ? 497  MET A O     1 
ATOM   3539 C CB    . MET A 1 497  ? 103.804 179.773 116.789 1.00 129.38 ? 497  MET A CB    1 
ATOM   3540 C CG    . MET A 1 497  ? 102.463 179.146 116.435 1.00 129.38 ? 497  MET A CG    1 
ATOM   3541 S SD    . MET A 1 497  ? 102.613 177.469 115.789 1.00 129.38 ? 497  MET A SD    1 
ATOM   3542 C CE    . MET A 1 497  ? 103.262 176.609 117.220 1.00 129.38 ? 497  MET A CE    1 
ATOM   3543 N N     . ASP A 1 498  ? 104.466 182.363 114.850 1.00 128.46 ? 498  ASP A N     1 
ATOM   3544 C CA    . ASP A 1 498  ? 103.856 183.430 114.060 1.00 128.46 ? 498  ASP A CA    1 
ATOM   3545 C C     . ASP A 1 498  ? 104.176 183.277 112.576 1.00 128.46 ? 498  ASP A C     1 
ATOM   3546 O O     . ASP A 1 498  ? 103.289 183.392 111.721 1.00 128.46 ? 498  ASP A O     1 
ATOM   3547 C CB    . ASP A 1 498  ? 104.322 184.792 114.576 1.00 128.46 ? 498  ASP A CB    1 
ATOM   3548 C CG    . ASP A 1 498  ? 103.554 185.945 113.958 1.00 128.46 ? 498  ASP A CG    1 
ATOM   3549 O OD1   . ASP A 1 498  ? 102.514 185.694 113.312 1.00 128.46 ? 498  ASP A OD1   1 
ATOM   3550 O OD2   . ASP A 1 498  ? 103.991 187.104 114.118 1.00 128.46 ? 498  ASP A OD2   1 
ATOM   3551 N N     . GLU A 1 499  ? 105.444 183.019 112.249 1.00 128.79 ? 499  GLU A N     1 
ATOM   3552 C CA    . GLU A 1 499  ? 105.815 182.852 110.848 1.00 128.79 ? 499  GLU A CA    1 
ATOM   3553 C C     . GLU A 1 499  ? 105.209 181.585 110.260 1.00 128.79 ? 499  GLU A C     1 
ATOM   3554 O O     . GLU A 1 499  ? 104.855 181.561 109.076 1.00 128.79 ? 499  GLU A O     1 
ATOM   3555 C CB    . GLU A 1 499  ? 107.337 182.835 110.696 1.00 128.79 ? 499  GLU A CB    1 
ATOM   3556 C CG    . GLU A 1 499  ? 108.032 184.105 111.168 1.00 128.79 ? 499  GLU A CG    1 
ATOM   3557 C CD    . GLU A 1 499  ? 108.262 184.126 112.666 1.00 128.79 ? 499  GLU A CD    1 
ATOM   3558 O OE1   . GLU A 1 499  ? 108.574 183.058 113.235 1.00 128.79 ? 499  GLU A OE1   1 
ATOM   3559 O OE2   . GLU A 1 499  ? 108.125 185.207 113.277 1.00 128.79 ? 499  GLU A OE2   1 
ATOM   3560 N N     . ILE A 1 500  ? 105.081 180.530 111.067 1.00 127.33 ? 500  ILE A N     1 
ATOM   3561 C CA    . ILE A 1 500  ? 104.404 179.321 110.608 1.00 127.33 ? 500  ILE A CA    1 
ATOM   3562 C C     . ILE A 1 500  ? 102.950 179.625 110.270 1.00 127.33 ? 500  ILE A C     1 
ATOM   3563 O O     . ILE A 1 500  ? 102.429 179.176 109.242 1.00 127.33 ? 500  ILE A O     1 
ATOM   3564 C CB    . ILE A 1 500  ? 104.521 178.210 111.667 1.00 127.33 ? 500  ILE A CB    1 
ATOM   3565 C CG1   . ILE A 1 500  ? 105.986 177.816 111.866 1.00 127.33 ? 500  ILE A CG1   1 
ATOM   3566 C CG2   . ILE A 1 500  ? 103.677 177.004 111.277 1.00 127.33 ? 500  ILE A CG2   1 
ATOM   3567 C CD1   . ILE A 1 500  ? 106.183 176.659 112.821 1.00 127.33 ? 500  ILE A CD1   1 
ATOM   3568 N N     . GLU A 1 501  ? 102.274 180.391 111.130 1.00 132.82 ? 501  GLU A N     1 
ATOM   3569 C CA    . GLU A 1 501  ? 100.900 180.790 110.844 1.00 132.82 ? 501  GLU A CA    1 
ATOM   3570 C C     . GLU A 1 501  ? 100.825 181.610 109.564 1.00 132.82 ? 501  GLU A C     1 
ATOM   3571 O O     . GLU A 1 501  ? 99.919  181.414 108.747 1.00 132.82 ? 501  GLU A O     1 
ATOM   3572 C CB    . GLU A 1 501  ? 100.323 181.583 112.017 1.00 132.82 ? 501  GLU A CB    1 
ATOM   3573 C CG    . GLU A 1 501  ? 100.083 180.770 113.276 1.00 132.82 ? 501  GLU A CG    1 
ATOM   3574 C CD    . GLU A 1 501  ? 99.458  181.594 114.384 1.00 132.82 ? 501  GLU A CD    1 
ATOM   3575 O OE1   . GLU A 1 501  ? 99.221  182.801 114.165 1.00 132.82 ? 501  GLU A OE1   1 
ATOM   3576 O OE2   . GLU A 1 501  ? 99.202  181.036 115.473 1.00 132.82 ? 501  GLU A OE2   1 
ATOM   3577 N N     . LYS A 1 502  ? 101.768 182.535 109.377 1.00 127.55 ? 502  LYS A N     1 
ATOM   3578 C CA    . LYS A 1 502  ? 101.790 183.340 108.159 1.00 127.55 ? 502  LYS A CA    1 
ATOM   3579 C C     . LYS A 1 502  ? 101.937 182.461 106.922 1.00 127.55 ? 502  LYS A C     1 
ATOM   3580 O O     . LYS A 1 502  ? 101.213 182.630 105.932 1.00 127.55 ? 502  LYS A O     1 
ATOM   3581 C CB    . LYS A 1 502  ? 102.926 184.362 108.231 1.00 127.55 ? 502  LYS A CB    1 
ATOM   3582 C CG    . LYS A 1 502  ? 103.196 185.091 106.924 1.00 127.55 ? 502  LYS A CG    1 
ATOM   3583 C CD    . LYS A 1 502  ? 102.036 185.994 106.537 1.00 127.55 ? 502  LYS A CD    1 
ATOM   3584 C CE    . LYS A 1 502  ? 101.831 187.096 107.563 1.00 127.55 ? 502  LYS A CE    1 
ATOM   3585 N NZ    . LYS A 1 502  ? 100.722 188.010 107.176 1.00 127.55 ? 502  LYS A NZ    1 
ATOM   3586 N N     . ALA A 1 503  ? 102.871 181.509 106.965 1.00 126.58 ? 503  ALA A N     1 
ATOM   3587 C CA    . ALA A 1 503  ? 103.092 180.630 105.821 1.00 126.58 ? 503  ALA A CA    1 
ATOM   3588 C C     . ALA A 1 503  ? 101.871 179.764 105.540 1.00 126.58 ? 503  ALA A C     1 
ATOM   3589 O O     . ALA A 1 503  ? 101.508 179.549 104.378 1.00 126.58 ? 503  ALA A O     1 
ATOM   3590 C CB    . ALA A 1 503  ? 104.324 179.760 106.059 1.00 126.58 ? 503  ALA A CB    1 
ATOM   3591 N N     . VAL A 1 504  ? 101.228 179.250 106.591 1.00 130.76 ? 504  VAL A N     1 
ATOM   3592 C CA    . VAL A 1 504  ? 100.029 178.439 106.400 1.00 130.76 ? 504  VAL A CA    1 
ATOM   3593 C C     . VAL A 1 504  ? 98.905  179.282 105.809 1.00 130.76 ? 504  VAL A C     1 
ATOM   3594 O O     . VAL A 1 504  ? 98.131  178.808 104.968 1.00 130.76 ? 504  VAL A O     1 
ATOM   3595 C CB    . VAL A 1 504  ? 99.617  177.775 107.727 1.00 130.76 ? 504  VAL A CB    1 
ATOM   3596 C CG1   . VAL A 1 504  ? 98.277  177.079 107.585 1.00 130.76 ? 504  VAL A CG1   1 
ATOM   3597 C CG2   . VAL A 1 504  ? 100.677 176.778 108.166 1.00 130.76 ? 504  VAL A CG2   1 
ATOM   3598 N N     . LYS A 1 505  ? 98.800  180.545 106.232 1.00 135.14 ? 505  LYS A N     1 
ATOM   3599 C CA    . LYS A 1 505  ? 97.831  181.452 105.625 1.00 135.14 ? 505  LYS A CA    1 
ATOM   3600 C C     . LYS A 1 505  ? 98.124  181.658 104.145 1.00 135.14 ? 505  LYS A C     1 
ATOM   3601 O O     . LYS A 1 505  ? 97.201  181.709 103.323 1.00 135.14 ? 505  LYS A O     1 
ATOM   3602 C CB    . LYS A 1 505  ? 97.833  182.795 106.358 1.00 135.14 ? 505  LYS A CB    1 
ATOM   3603 C CG    . LYS A 1 505  ? 97.287  182.747 107.774 1.00 135.14 ? 505  LYS A CG    1 
ATOM   3604 C CD    . LYS A 1 505  ? 97.610  184.028 108.525 1.00 135.14 ? 505  LYS A CD    1 
ATOM   3605 C CE    . LYS A 1 505  ? 97.201  183.935 109.986 1.00 135.14 ? 505  LYS A CE    1 
ATOM   3606 N NZ    . LYS A 1 505  ? 95.732  183.753 110.143 1.00 135.14 ? 505  LYS A NZ    1 
ATOM   3607 N N     . GLU A 1 506  ? 99.405  181.789 103.789 1.00 130.89 ? 506  GLU A N     1 
ATOM   3608 C CA    . GLU A 1 506  ? 99.767  181.972 102.386 1.00 130.89 ? 506  GLU A CA    1 
ATOM   3609 C C     . GLU A 1 506  ? 99.347  180.774 101.543 1.00 130.89 ? 506  GLU A C     1 
ATOM   3610 O O     . GLU A 1 506  ? 98.814  180.939 100.439 1.00 130.89 ? 506  GLU A O     1 
ATOM   3611 C CB    . GLU A 1 506  ? 101.269 182.219 102.260 1.00 130.89 ? 506  GLU A CB    1 
ATOM   3612 C CG    . GLU A 1 506  ? 101.730 183.536 102.858 1.00 130.89 ? 506  GLU A CG    1 
ATOM   3613 C CD    . GLU A 1 506  ? 103.233 183.712 102.791 1.00 130.89 ? 506  GLU A CD    1 
ATOM   3614 O OE1   . GLU A 1 506  ? 103.935 182.734 102.457 1.00 130.89 ? 506  GLU A OE1   1 
ATOM   3615 O OE2   . GLU A 1 506  ? 103.714 184.830 103.072 1.00 130.89 ? 506  GLU A OE2   1 
ATOM   3616 N N     . ALA A 1 507  ? 99.575  179.563 102.043 1.00 130.60 ? 507  ALA A N     1 
ATOM   3617 C CA    . ALA A 1 507  ? 99.126  178.357 101.362 1.00 130.60 ? 507  ALA A CA    1 
ATOM   3618 C C     . ALA A 1 507  ? 97.660  178.107 101.714 1.00 130.60 ? 507  ALA A C     1 
ATOM   3619 O O     . ALA A 1 507  ? 96.988  178.952 102.312 1.00 130.60 ? 507  ALA A O     1 
ATOM   3620 C CB    . ALA A 1 507  ? 100.020 177.176 101.729 1.00 130.60 ? 507  ALA A CB    1 
ATOM   3621 N N     . ASN A 1 508  ? 97.140  176.939 101.348 1.00 131.91 ? 508  ASN A N     1 
ATOM   3622 C CA    . ASN A 1 508  ? 95.768  176.569 101.679 1.00 131.91 ? 508  ASN A CA    1 
ATOM   3623 C C     . ASN A 1 508  ? 95.822  175.423 102.684 1.00 131.91 ? 508  ASN A C     1 
ATOM   3624 O O     . ASN A 1 508  ? 95.694  174.248 102.338 1.00 131.91 ? 508  ASN A O     1 
ATOM   3625 C CB    . ASN A 1 508  ? 94.990  176.191 100.419 1.00 131.91 ? 508  ASN A CB    1 
ATOM   3626 C CG    . ASN A 1 508  ? 94.854  177.351 99.453  1.00 131.91 ? 508  ASN A CG    1 
ATOM   3627 O OD1   . ASN A 1 508  ? 94.761  178.507 99.866  1.00 131.91 ? 508  ASN A OD1   1 
ATOM   3628 N ND2   . ASN A 1 508  ? 94.847  177.050 98.161  1.00 131.91 ? 508  ASN A ND2   1 
ATOM   3629 N N     . ALA A 1 509  ? 96.016  175.787 103.951 1.00 134.42 ? 509  ALA A N     1 
ATOM   3630 C CA    . ALA A 1 509  ? 95.940  174.842 105.056 1.00 134.42 ? 509  ALA A CA    1 
ATOM   3631 C C     . ALA A 1 509  ? 95.258  175.405 106.292 1.00 134.42 ? 509  ALA A C     1 
ATOM   3632 O O     . ALA A 1 509  ? 94.903  174.622 107.177 1.00 134.42 ? 509  ALA A O     1 
ATOM   3633 C CB    . ALA A 1 509  ? 97.341  174.344 105.440 1.00 134.42 ? 509  ALA A CB    1 
ATOM   3634 N N     . TYR A 1 510  ? 95.047  176.721 106.384 1.00 134.04 ? 510  TYR A N     1 
ATOM   3635 C CA    . TYR A 1 510  ? 94.510  177.345 107.589 1.00 134.04 ? 510  TYR A CA    1 
ATOM   3636 C C     . TYR A 1 510  ? 93.060  176.971 107.861 1.00 134.04 ? 510  TYR A C     1 
ATOM   3637 O O     . TYR A 1 510  ? 92.477  177.489 108.819 1.00 134.04 ? 510  TYR A O     1 
ATOM   3638 C CB    . TYR A 1 510  ? 94.644  178.866 107.497 1.00 134.04 ? 510  TYR A CB    1 
ATOM   3639 C CG    . TYR A 1 510  ? 95.084  179.515 108.791 1.00 134.04 ? 510  TYR A CG    1 
ATOM   3640 C CD1   . TYR A 1 510  ? 96.429  179.597 109.126 1.00 134.04 ? 510  TYR A CD1   1 
ATOM   3641 C CD2   . TYR A 1 510  ? 94.156  180.044 109.679 1.00 134.04 ? 510  TYR A CD2   1 
ATOM   3642 C CE1   . TYR A 1 510  ? 96.839  180.186 110.305 1.00 134.04 ? 510  TYR A CE1   1 
ATOM   3643 C CE2   . TYR A 1 510  ? 94.558  180.636 110.863 1.00 134.04 ? 510  TYR A CE2   1 
ATOM   3644 C CZ    . TYR A 1 510  ? 95.900  180.704 111.170 1.00 134.04 ? 510  TYR A CZ    1 
ATOM   3645 O OH    . TYR A 1 510  ? 96.307  181.292 112.346 1.00 134.04 ? 510  TYR A OH    1 
ATOM   3646 N N     . ASP A 1 511  ? 92.463  176.114 107.044 1.00 134.88 ? 511  ASP A N     1 
ATOM   3647 C CA    . ASP A 1 511  ? 91.167  175.515 107.333 1.00 134.88 ? 511  ASP A CA    1 
ATOM   3648 C C     . ASP A 1 511  ? 91.220  173.998 107.360 1.00 134.88 ? 511  ASP A C     1 
ATOM   3649 O O     . ASP A 1 511  ? 90.577  173.376 108.212 1.00 134.88 ? 511  ASP A O     1 
ATOM   3650 C CB    . ASP A 1 511  ? 90.125  175.978 106.302 1.00 134.88 ? 511  ASP A CB    1 
ATOM   3651 C CG    . ASP A 1 511  ? 90.529  175.654 104.877 1.00 134.88 ? 511  ASP A CG    1 
ATOM   3652 O OD1   . ASP A 1 511  ? 91.744  175.651 104.588 1.00 134.88 ? 511  ASP A OD1   1 
ATOM   3653 O OD2   . ASP A 1 511  ? 89.631  175.403 104.046 1.00 134.88 ? 511  ASP A OD2   1 
ATOM   3654 N N     . PHE A 1 512  ? 91.994  173.388 106.458 1.00 132.33 ? 512  PHE A N     1 
ATOM   3655 C CA    . PHE A 1 512  ? 92.107  171.934 106.429 1.00 132.33 ? 512  PHE A CA    1 
ATOM   3656 C C     . PHE A 1 512  ? 92.750  171.395 107.701 1.00 132.33 ? 512  PHE A C     1 
ATOM   3657 O O     . PHE A 1 512  ? 92.314  170.369 108.234 1.00 132.33 ? 512  PHE A O     1 
ATOM   3658 C CB    . PHE A 1 512  ? 92.906  171.491 105.204 1.00 132.33 ? 512  PHE A CB    1 
ATOM   3659 C CG    . PHE A 1 512  ? 93.493  170.119 105.339 1.00 132.33 ? 512  PHE A CG    1 
ATOM   3660 C CD1   . PHE A 1 512  ? 92.694  168.996 105.216 1.00 132.33 ? 512  PHE A CD1   1 
ATOM   3661 C CD2   . PHE A 1 512  ? 94.843  169.952 105.602 1.00 132.33 ? 512  PHE A CD2   1 
ATOM   3662 C CE1   . PHE A 1 512  ? 93.229  167.732 105.350 1.00 132.33 ? 512  PHE A CE1   1 
ATOM   3663 C CE2   . PHE A 1 512  ? 95.384  168.690 105.736 1.00 132.33 ? 512  PHE A CE2   1 
ATOM   3664 C CZ    . PHE A 1 512  ? 94.576  167.580 105.611 1.00 132.33 ? 512  PHE A CZ    1 
ATOM   3665 N N     . ILE A 1 513  ? 93.796  172.059 108.197 1.00 133.91 ? 513  ILE A N     1 
ATOM   3666 C CA    . ILE A 1 513  ? 94.434  171.584 109.419 1.00 133.91 ? 513  ILE A CA    1 
ATOM   3667 C C     . ILE A 1 513  ? 93.693  172.058 110.663 1.00 133.91 ? 513  ILE A C     1 
ATOM   3668 O O     . ILE A 1 513  ? 93.785  171.410 111.713 1.00 133.91 ? 513  ILE A O     1 
ATOM   3669 C CB    . ILE A 1 513  ? 95.912  172.011 109.474 1.00 133.91 ? 513  ILE A CB    1 
ATOM   3670 C CG1   . ILE A 1 513  ? 96.688  171.109 110.434 1.00 133.91 ? 513  ILE A CG1   1 
ATOM   3671 C CG2   . ILE A 1 513  ? 96.048  173.466 109.900 1.00 133.91 ? 513  ILE A CG2   1 
ATOM   3672 C CD1   . ILE A 1 513  ? 98.131  171.510 110.611 1.00 133.91 ? 513  ILE A CD1   1 
ATOM   3673 N N     . MET A 1 514  ? 92.953  173.166 110.575 1.00 133.03 ? 514  MET A N     1 
ATOM   3674 C CA    . MET A 1 514  ? 92.178  173.624 111.723 1.00 133.03 ? 514  MET A CA    1 
ATOM   3675 C C     . MET A 1 514  ? 90.970  172.730 111.966 1.00 133.03 ? 514  MET A C     1 
ATOM   3676 O O     . MET A 1 514  ? 90.593  172.488 113.118 1.00 133.03 ? 514  MET A O     1 
ATOM   3677 C CB    . MET A 1 514  ? 91.747  175.076 111.524 1.00 133.03 ? 514  MET A CB    1 
ATOM   3678 C CG    . MET A 1 514  ? 92.894  176.070 111.581 1.00 133.03 ? 514  MET A CG    1 
ATOM   3679 S SD    . MET A 1 514  ? 93.806  175.998 113.134 1.00 133.03 ? 514  MET A SD    1 
ATOM   3680 C CE    . MET A 1 514  ? 92.518  176.419 114.305 1.00 133.03 ? 514  MET A CE    1 
ATOM   3681 N N     . LYS A 1 515  ? 90.343  172.232 110.896 1.00 130.15 ? 515  LYS A N     1 
ATOM   3682 C CA    . LYS A 1 515  ? 89.240  171.295 111.079 1.00 130.15 ? 515  LYS A CA    1 
ATOM   3683 C C     . LYS A 1 515  ? 89.732  169.947 111.593 1.00 130.15 ? 515  LYS A C     1 
ATOM   3684 O O     . LYS A 1 515  ? 88.977  169.225 112.253 1.00 130.15 ? 515  LYS A O     1 
ATOM   3685 C CB    . LYS A 1 515  ? 88.462  171.121 109.773 1.00 130.15 ? 515  LYS A CB    1 
ATOM   3686 C CG    . LYS A 1 515  ? 89.232  170.422 108.669 1.00 130.15 ? 515  LYS A CG    1 
ATOM   3687 C CD    . LYS A 1 515  ? 88.379  170.234 107.426 1.00 130.15 ? 515  LYS A CD    1 
ATOM   3688 C CE    . LYS A 1 515  ? 89.172  169.573 106.310 1.00 130.15 ? 515  LYS A CE    1 
ATOM   3689 N NZ    . LYS A 1 515  ? 89.701  168.241 106.715 1.00 130.15 ? 515  LYS A NZ    1 
ATOM   3690 N N     . LEU A 1 516  ? 90.983  169.593 111.304 1.00 126.51 ? 516  LEU A N     1 
ATOM   3691 C CA    . LEU A 1 516  ? 91.539  168.347 111.802 1.00 126.51 ? 516  LEU A CA    1 
ATOM   3692 C C     . LEU A 1 516  ? 91.851  168.455 113.294 1.00 126.51 ? 516  LEU A C     1 
ATOM   3693 O O     . LEU A 1 516  ? 92.103  169.549 113.807 1.00 126.51 ? 516  LEU A O     1 
ATOM   3694 C CB    . LEU A 1 516  ? 92.808  167.981 111.036 1.00 126.51 ? 516  LEU A CB    1 
ATOM   3695 C CG    . LEU A 1 516  ? 92.627  167.454 109.613 1.00 126.51 ? 516  LEU A CG    1 
ATOM   3696 C CD1   . LEU A 1 516  ? 93.973  167.077 109.018 1.00 126.51 ? 516  LEU A CD1   1 
ATOM   3697 C CD2   . LEU A 1 516  ? 91.677  166.267 109.593 1.00 126.51 ? 516  LEU A CD2   1 
ATOM   3698 N N     . PRO A 1 517  ? 91.834  167.335 114.012 1.00 120.05 ? 517  PRO A N     1 
ATOM   3699 C CA    . PRO A 1 517  ? 92.184  167.364 115.436 1.00 120.05 ? 517  PRO A CA    1 
ATOM   3700 C C     . PRO A 1 517  ? 93.647  167.723 115.650 1.00 120.05 ? 517  PRO A C     1 
ATOM   3701 O O     . PRO A 1 517  ? 94.496  167.565 114.770 1.00 120.05 ? 517  PRO A O     1 
ATOM   3702 C CB    . PRO A 1 517  ? 91.892  165.934 115.906 1.00 120.05 ? 517  PRO A CB    1 
ATOM   3703 C CG    . PRO A 1 517  ? 90.943  165.381 114.891 1.00 120.05 ? 517  PRO A CG    1 
ATOM   3704 C CD    . PRO A 1 517  ? 91.339  166.013 113.594 1.00 120.05 ? 517  PRO A CD    1 
ATOM   3705 N N     . HIS A 1 518  ? 93.922  168.238 116.850 1.00 119.40 ? 518  HIS A N     1 
ATOM   3706 C CA    . HIS A 1 518  ? 95.249  168.609 117.337 1.00 119.40 ? 518  HIS A CA    1 
ATOM   3707 C C     . HIS A 1 518  ? 95.844  169.808 116.608 1.00 119.40 ? 518  HIS A C     1 
ATOM   3708 O O     . HIS A 1 518  ? 97.006  170.151 116.854 1.00 119.40 ? 518  HIS A O     1 
ATOM   3709 C CB    . HIS A 1 518  ? 96.232  167.434 117.270 1.00 119.40 ? 518  HIS A CB    1 
ATOM   3710 C CG    . HIS A 1 518  ? 95.743  166.196 117.956 1.00 119.40 ? 518  HIS A CG    1 
ATOM   3711 N ND1   . HIS A 1 518  ? 96.009  165.924 119.280 1.00 119.40 ? 518  HIS A ND1   1 
ATOM   3712 C CD2   . HIS A 1 518  ? 95.004  165.157 117.500 1.00 119.40 ? 518  HIS A CD2   1 
ATOM   3713 C CE1   . HIS A 1 518  ? 95.455  164.771 119.611 1.00 119.40 ? 518  HIS A CE1   1 
ATOM   3714 N NE2   . HIS A 1 518  ? 94.840  164.285 118.548 1.00 119.40 ? 518  HIS A NE2   1 
ATOM   3715 N N     . LYS A 1 519  ? 95.077  170.457 115.731 1.00 123.18 ? 519  LYS A N     1 
ATOM   3716 C CA    . LYS A 1 519  ? 95.440  171.717 115.060 1.00 123.18 ? 519  LYS A CA    1 
ATOM   3717 C C     . LYS A 1 519  ? 96.835  171.581 114.444 1.00 123.18 ? 519  LYS A C     1 
ATOM   3718 O O     . LYS A 1 519  ? 97.076  170.620 113.700 1.00 123.18 ? 519  LYS A O     1 
ATOM   3719 C CB    . LYS A 1 519  ? 95.277  172.856 116.056 1.00 123.18 ? 519  LYS A CB    1 
ATOM   3720 C CG    . LYS A 1 519  ? 93.959  172.831 116.804 1.00 123.18 ? 519  LYS A CG    1 
ATOM   3721 C CD    . LYS A 1 519  ? 92.783  172.888 115.846 1.00 123.18 ? 519  LYS A CD    1 
ATOM   3722 C CE    . LYS A 1 519  ? 91.499  172.443 116.525 1.00 123.18 ? 519  LYS A CE    1 
ATOM   3723 N NZ    . LYS A 1 519  ? 91.560  171.010 116.927 1.00 123.18 ? 519  LYS A NZ    1 
ATOM   3724 N N     . PHE A 1 520  ? 97.764  172.501 114.721 1.00 118.45 ? 520  PHE A N     1 
ATOM   3725 C CA    . PHE A 1 520  ? 99.070  172.485 114.068 1.00 118.45 ? 520  PHE A CA    1 
ATOM   3726 C C     . PHE A 1 520  ? 99.881  171.255 114.455 1.00 118.45 ? 520  PHE A C     1 
ATOM   3727 O O     . PHE A 1 520  ? 100.581 170.678 113.615 1.00 118.45 ? 520  PHE A O     1 
ATOM   3728 C CB    . PHE A 1 520  ? 99.840  173.760 114.410 1.00 118.45 ? 520  PHE A CB    1 
ATOM   3729 C CG    . PHE A 1 520  ? 99.409  174.960 113.617 1.00 118.45 ? 520  PHE A CG    1 
ATOM   3730 C CD1   . PHE A 1 520  ? 98.971  174.821 112.311 1.00 118.45 ? 520  PHE A CD1   1 
ATOM   3731 C CD2   . PHE A 1 520  ? 99.444  176.226 114.177 1.00 118.45 ? 520  PHE A CD2   1 
ATOM   3732 C CE1   . PHE A 1 520  ? 98.576  175.923 111.577 1.00 118.45 ? 520  PHE A CE1   1 
ATOM   3733 C CE2   . PHE A 1 520  ? 99.050  177.331 113.448 1.00 118.45 ? 520  PHE A CE2   1 
ATOM   3734 C CZ    . PHE A 1 520  ? 98.615  177.180 112.147 1.00 118.45 ? 520  PHE A CZ    1 
ATOM   3735 N N     . ASP A 1 521  ? 99.802  170.837 115.719 1.00 118.60 ? 521  ASP A N     1 
ATOM   3736 C CA    . ASP A 1 521  ? 100.617 169.742 116.232 1.00 118.60 ? 521  ASP A CA    1 
ATOM   3737 C C     . ASP A 1 521  ? 99.993  168.373 115.986 1.00 118.60 ? 521  ASP A C     1 
ATOM   3738 O O     . ASP A 1 521  ? 100.258 167.434 116.749 1.00 118.60 ? 521  ASP A O     1 
ATOM   3739 C CB    . ASP A 1 521  ? 100.899 169.942 117.722 1.00 118.60 ? 521  ASP A CB    1 
ATOM   3740 C CG    . ASP A 1 521  ? 99.666  170.349 118.503 1.00 118.60 ? 521  ASP A CG    1 
ATOM   3741 O OD1   . ASP A 1 521  ? 99.074  171.399 118.176 1.00 118.60 ? 521  ASP A OD1   1 
ATOM   3742 O OD2   . ASP A 1 521  ? 99.289  169.618 119.442 1.00 118.60 ? 521  ASP A OD2   1 
ATOM   3743 N N     . THR A 1 522  ? 99.158  168.241 114.957 1.00 117.95 ? 522  THR A N     1 
ATOM   3744 C CA    . THR A 1 522  ? 98.581  166.945 114.620 1.00 117.95 ? 522  THR A CA    1 
ATOM   3745 C C     . THR A 1 522  ? 99.683  165.926 114.360 1.00 117.95 ? 522  THR A C     1 
ATOM   3746 O O     . THR A 1 522  ? 100.618 166.183 113.596 1.00 117.95 ? 522  THR A O     1 
ATOM   3747 C CB    . THR A 1 522  ? 97.673  167.070 113.395 1.00 117.95 ? 522  THR A CB    1 
ATOM   3748 O OG1   . THR A 1 522  ? 96.619  168.001 113.671 1.00 117.95 ? 522  THR A OG1   1 
ATOM   3749 C CG2   . THR A 1 522  ? 97.066  165.719 113.041 1.00 117.95 ? 522  THR A CG2   1 
ATOM   3750 N N     . LEU A 1 523  ? 99.567  164.767 115.001 1.00 116.19 ? 523  LEU A N     1 
ATOM   3751 C CA    . LEU A 1 523  ? 100.609 163.750 114.950 1.00 116.19 ? 523  LEU A CA    1 
ATOM   3752 C C     . LEU A 1 523  ? 100.539 162.990 113.632 1.00 116.19 ? 523  LEU A C     1 
ATOM   3753 O O     . LEU A 1 523  ? 99.538  162.325 113.344 1.00 116.19 ? 523  LEU A O     1 
ATOM   3754 C CB    . LEU A 1 523  ? 100.469 162.788 116.128 1.00 116.19 ? 523  LEU A CB    1 
ATOM   3755 C CG    . LEU A 1 523  ? 100.707 163.361 117.527 1.00 116.19 ? 523  LEU A CG    1 
ATOM   3756 C CD1   . LEU A 1 523  ? 100.394 162.321 118.591 1.00 116.19 ? 523  LEU A CD1   1 
ATOM   3757 C CD2   . LEU A 1 523  ? 102.137 163.852 117.665 1.00 116.19 ? 523  LEU A CD2   1 
ATOM   3758 N N     . VAL A 1 524  ? 101.600 163.089 112.833 1.00 117.87 ? 524  VAL A N     1 
ATOM   3759 C CA    . VAL A 1 524  ? 101.708 162.277 111.628 1.00 117.87 ? 524  VAL A CA    1 
ATOM   3760 C C     . VAL A 1 524  ? 102.041 160.845 112.023 1.00 117.87 ? 524  VAL A C     1 
ATOM   3761 O O     . VAL A 1 524  ? 103.032 160.590 112.719 1.00 117.87 ? 524  VAL A O     1 
ATOM   3762 C CB    . VAL A 1 524  ? 102.764 162.859 110.678 1.00 117.87 ? 524  VAL A CB    1 
ATOM   3763 C CG1   . VAL A 1 524  ? 103.203 161.817 109.664 1.00 117.87 ? 524  VAL A CG1   1 
ATOM   3764 C CG2   . VAL A 1 524  ? 102.219 164.090 109.978 1.00 117.87 ? 524  VAL A CG2   1 
ATOM   3765 N N     . GLY A 1 525  ? 101.218 159.909 111.583 1.00 131.74 ? 525  GLY A N     1 
ATOM   3766 C CA    . GLY A 1 525  ? 101.388 158.512 111.949 1.00 131.74 ? 525  GLY A CA    1 
ATOM   3767 C C     . GLY A 1 525  ? 101.473 157.616 110.734 1.00 131.74 ? 525  GLY A C     1 
ATOM   3768 O O     . GLY A 1 525  ? 100.783 157.834 109.738 1.00 131.74 ? 525  GLY A O     1 
ATOM   3769 N N     . GLU A 1 526  ? 102.323 156.594 110.836 1.00 138.49 ? 526  GLU A N     1 
ATOM   3770 C CA    . GLU A 1 526  ? 102.535 155.619 109.766 1.00 138.49 ? 526  GLU A CA    1 
ATOM   3771 C C     . GLU A 1 526  ? 102.885 156.307 108.448 1.00 138.49 ? 526  GLU A C     1 
ATOM   3772 O O     . GLU A 1 526  ? 102.272 156.063 107.406 1.00 138.49 ? 526  GLU A O     1 
ATOM   3773 C CB    . GLU A 1 526  ? 101.315 154.708 109.606 1.00 138.49 ? 526  GLU A CB    1 
ATOM   3774 C CG    . GLU A 1 526  ? 101.289 153.519 110.558 1.00 138.49 ? 526  GLU A CG    1 
ATOM   3775 C CD    . GLU A 1 526  ? 101.158 153.924 112.015 1.00 138.49 ? 526  GLU A CD    1 
ATOM   3776 O OE1   . GLU A 1 526  ? 100.639 155.027 112.287 1.00 138.49 ? 526  GLU A OE1   1 
ATOM   3777 O OE2   . GLU A 1 526  ? 101.576 153.137 112.890 1.00 138.49 ? 526  GLU A OE2   1 
ATOM   3778 N N     . ARG A 1 527  ? 103.892 157.181 108.508 1.00 130.41 ? 527  ARG A N     1 
ATOM   3779 C CA    . ARG A 1 527  ? 104.405 157.892 107.336 1.00 130.41 ? 527  ARG A CA    1 
ATOM   3780 C C     . ARG A 1 527  ? 103.301 158.695 106.646 1.00 130.41 ? 527  ARG A C     1 
ATOM   3781 O O     . ARG A 1 527  ? 103.088 158.593 105.436 1.00 130.41 ? 527  ARG A O     1 
ATOM   3782 C CB    . ARG A 1 527  ? 105.072 156.925 106.354 1.00 130.41 ? 527  ARG A CB    1 
ATOM   3783 C CG    . ARG A 1 527  ? 106.057 155.957 106.990 1.00 130.41 ? 527  ARG A CG    1 
ATOM   3784 C CD    . ARG A 1 527  ? 107.188 156.683 107.700 1.00 130.41 ? 527  ARG A CD    1 
ATOM   3785 N NE    . ARG A 1 527  ? 107.124 156.508 109.146 1.00 130.41 ? 527  ARG A NE    1 
ATOM   3786 C CZ    . ARG A 1 527  ? 108.067 156.902 109.991 1.00 130.41 ? 527  ARG A CZ    1 
ATOM   3787 N NH1   . ARG A 1 527  ? 109.170 157.498 109.568 1.00 130.41 ? 527  ARG A NH1   1 
ATOM   3788 N NH2   . ARG A 1 527  ? 107.900 156.690 111.294 1.00 130.41 ? 527  ARG A NH2   1 
ATOM   3789 N N     . GLY A 1 528  ? 102.595 159.502 107.432 1.00 129.56 ? 528  GLY A N     1 
ATOM   3790 C CA    . GLY A 1 528  ? 101.527 160.330 106.896 1.00 129.56 ? 528  GLY A CA    1 
ATOM   3791 C C     . GLY A 1 528  ? 100.337 159.558 106.369 1.00 129.56 ? 528  GLY A C     1 
ATOM   3792 O O     . GLY A 1 528  ? 99.826  159.877 105.287 1.00 129.56 ? 528  GLY A O     1 
ATOM   3793 N N     . ALA A 1 529  ? 99.884  158.543 107.108 1.00 127.33 ? 529  ALA A N     1 
ATOM   3794 C CA    . ALA A 1 529  ? 98.744  157.748 106.663 1.00 127.33 ? 529  ALA A CA    1 
ATOM   3795 C C     . ALA A 1 529  ? 97.467  158.579 106.617 1.00 127.33 ? 529  ALA A C     1 
ATOM   3796 O O     . ALA A 1 529  ? 96.651  158.425 105.700 1.00 127.33 ? 529  ALA A O     1 
ATOM   3797 C CB    . ALA A 1 529  ? 98.563  156.536 107.576 1.00 127.33 ? 529  ALA A CB    1 
ATOM   3798 N N     . GLN A 1 530  ? 97.273  159.460 107.602 1.00 126.90 ? 530  GLN A N     1 
ATOM   3799 C CA    . GLN A 1 530  ? 96.031  160.224 107.683 1.00 126.90 ? 530  GLN A CA    1 
ATOM   3800 C C     . GLN A 1 530  ? 95.854  161.146 106.481 1.00 126.90 ? 530  GLN A C     1 
ATOM   3801 O O     . GLN A 1 530  ? 94.760  161.233 105.912 1.00 126.90 ? 530  GLN A O     1 
ATOM   3802 C CB    . GLN A 1 530  ? 95.994  161.031 108.983 1.00 126.90 ? 530  GLN A CB    1 
ATOM   3803 C CG    . GLN A 1 530  ? 96.139  160.200 110.251 1.00 126.90 ? 530  GLN A CG    1 
ATOM   3804 C CD    . GLN A 1 530  ? 97.588  159.959 110.633 1.00 126.90 ? 530  GLN A CD    1 
ATOM   3805 O OE1   . GLN A 1 530  ? 98.487  160.661 110.172 1.00 126.90 ? 530  GLN A OE1   1 
ATOM   3806 N NE2   . GLN A 1 530  ? 97.819  158.962 111.479 1.00 126.90 ? 530  GLN A NE2   1 
ATOM   3807 N N     . LEU A 1 531  ? 96.915  161.839 106.078 1.00 123.61 ? 531  LEU A N     1 
ATOM   3808 C CA    . LEU A 1 531  ? 96.816  162.830 105.014 1.00 123.61 ? 531  LEU A CA    1 
ATOM   3809 C C     . LEU A 1 531  ? 96.853  162.178 103.636 1.00 123.61 ? 531  LEU A C     1 
ATOM   3810 O O     . LEU A 1 531  ? 97.473  161.130 103.434 1.00 123.61 ? 531  LEU A O     1 
ATOM   3811 C CB    . LEU A 1 531  ? 97.941  163.859 105.129 1.00 123.61 ? 531  LEU A CB    1 
ATOM   3812 C CG    . LEU A 1 531  ? 97.692  165.065 106.041 1.00 123.61 ? 531  LEU A CG    1 
ATOM   3813 C CD1   . LEU A 1 531  ? 97.579  164.659 107.504 1.00 123.61 ? 531  LEU A CD1   1 
ATOM   3814 C CD2   . LEU A 1 531  ? 98.787  166.102 105.855 1.00 123.61 ? 531  LEU A CD2   1 
ATOM   3815 N N     . SER A 1 532  ? 96.176  162.816 102.684 1.00 121.11 ? 532  SER A N     1 
ATOM   3816 C CA    . SER A 1 532  ? 96.163  162.386 101.293 1.00 121.11 ? 532  SER A CA    1 
ATOM   3817 C C     . SER A 1 532  ? 97.079  163.272 100.453 1.00 121.11 ? 532  SER A C     1 
ATOM   3818 O O     . SER A 1 532  ? 97.661  164.245 100.935 1.00 121.11 ? 532  SER A O     1 
ATOM   3819 C CB    . SER A 1 532  ? 94.739  162.403 100.730 1.00 121.11 ? 532  SER A CB    1 
ATOM   3820 O OG    . SER A 1 532  ? 94.238  163.724 100.638 1.00 121.11 ? 532  SER A OG    1 
ATOM   3821 N N     . GLY A 1 533  ? 97.184  162.922 99.168  1.00 112.56 ? 533  GLY A N     1 
ATOM   3822 C CA    . GLY A 1 533  ? 98.197  163.527 98.314  1.00 112.56 ? 533  GLY A CA    1 
ATOM   3823 C C     . GLY A 1 533  ? 98.083  165.035 98.203  1.00 112.56 ? 533  GLY A C     1 
ATOM   3824 O O     . GLY A 1 533  ? 99.074  165.756 98.337  1.00 112.56 ? 533  GLY A O     1 
ATOM   3825 N N     . GLY A 1 534  ? 96.872  165.532 97.940  1.00 110.28 ? 534  GLY A N     1 
ATOM   3826 C CA    . GLY A 1 534  ? 96.699  166.963 97.740  1.00 110.28 ? 534  GLY A CA    1 
ATOM   3827 C C     . GLY A 1 534  ? 97.010  167.776 98.983  1.00 110.28 ? 534  GLY A C     1 
ATOM   3828 O O     . GLY A 1 534  ? 97.630  168.839 98.904  1.00 110.28 ? 534  GLY A O     1 
ATOM   3829 N N     . GLN A 1 535  ? 96.576  167.288 100.146 1.00 116.92 ? 535  GLN A N     1 
ATOM   3830 C CA    . GLN A 1 535  ? 96.875  167.969 101.401 1.00 116.92 ? 535  GLN A CA    1 
ATOM   3831 C C     . GLN A 1 535  ? 98.374  167.988 101.672 1.00 116.92 ? 535  GLN A C     1 
ATOM   3832 O O     . GLN A 1 535  ? 98.924  169.004 102.123 1.00 116.92 ? 535  GLN A O     1 
ATOM   3833 C CB    . GLN A 1 535  ? 96.128  167.280 102.540 1.00 116.92 ? 535  GLN A CB    1 
ATOM   3834 C CG    . GLN A 1 535  ? 94.702  166.891 102.176 1.00 116.92 ? 535  GLN A CG    1 
ATOM   3835 C CD    . GLN A 1 535  ? 94.222  165.668 102.929 1.00 116.92 ? 535  GLN A CD    1 
ATOM   3836 O OE1   . GLN A 1 535  ? 94.955  165.095 103.734 1.00 116.92 ? 535  GLN A OE1   1 
ATOM   3837 N NE2   . GLN A 1 535  ? 92.986  165.258 102.669 1.00 116.92 ? 535  GLN A NE2   1 
ATOM   3838 N N     . LYS A 1 536  ? 99.049  166.867 101.408 1.00 116.78 ? 536  LYS A N     1 
ATOM   3839 C CA    . LYS A 1 536  ? 100.497 166.813 101.568 1.00 116.78 ? 536  LYS A CA    1 
ATOM   3840 C C     . LYS A 1 536  ? 101.187 167.799 100.636 1.00 116.78 ? 536  LYS A C     1 
ATOM   3841 O O     . LYS A 1 536  ? 102.148 168.468 101.030 1.00 116.78 ? 536  LYS A O     1 
ATOM   3842 C CB    . LYS A 1 536  ? 100.998 165.391 101.316 1.00 116.78 ? 536  LYS A CB    1 
ATOM   3843 C CG    . LYS A 1 536  ? 100.435 164.351 102.269 1.00 116.78 ? 536  LYS A CG    1 
ATOM   3844 C CD    . LYS A 1 536  ? 100.661 162.943 101.743 1.00 116.78 ? 536  LYS A CD    1 
ATOM   3845 C CE    . LYS A 1 536  ? 102.136 162.669 101.511 1.00 116.78 ? 536  LYS A CE    1 
ATOM   3846 N NZ    . LYS A 1 536  ? 102.364 161.307 100.954 1.00 116.78 ? 536  LYS A NZ    1 
ATOM   3847 N N     . GLN A 1 537  ? 100.708 167.906 99.394  1.00 114.21 ? 537  GLN A N     1 
ATOM   3848 C CA    . GLN A 1 537  ? 101.277 168.876 98.462  1.00 114.21 ? 537  GLN A CA    1 
ATOM   3849 C C     . GLN A 1 537  ? 101.071 170.304 98.951  1.00 114.21 ? 537  GLN A C     1 
ATOM   3850 O O     . GLN A 1 537  ? 101.982 171.137 98.859  1.00 114.21 ? 537  GLN A O     1 
ATOM   3851 C CB    . GLN A 1 537  ? 100.666 168.694 97.073  1.00 114.21 ? 537  GLN A CB    1 
ATOM   3852 C CG    . GLN A 1 537  ? 101.495 167.827 96.142  1.00 114.21 ? 537  GLN A CG    1 
ATOM   3853 C CD    . GLN A 1 537  ? 102.812 168.475 95.764  1.00 114.21 ? 537  GLN A CD    1 
ATOM   3854 O OE1   . GLN A 1 537  ? 102.948 169.698 95.795  1.00 114.21 ? 537  GLN A OE1   1 
ATOM   3855 N NE2   . GLN A 1 537  ? 103.794 167.655 95.407  1.00 114.21 ? 537  GLN A NE2   1 
ATOM   3856 N N     . ARG A 1 538  ? 99.879  170.611 99.464  1.00 111.18 ? 538  ARG A N     1 
ATOM   3857 C CA    . ARG A 1 538  ? 99.616  171.962 99.952  1.00 111.18 ? 538  ARG A CA    1 
ATOM   3858 C C     . ARG A 1 538  ? 100.515 172.311 101.134 1.00 111.18 ? 538  ARG A C     1 
ATOM   3859 O O     . ARG A 1 538  ? 101.085 173.410 101.192 1.00 111.18 ? 538  ARG A O     1 
ATOM   3860 C CB    . ARG A 1 538  ? 98.141  172.105 100.330 1.00 111.18 ? 538  ARG A CB    1 
ATOM   3861 C CG    . ARG A 1 538  ? 97.200  172.075 99.135  1.00 111.18 ? 538  ARG A CG    1 
ATOM   3862 C CD    . ARG A 1 538  ? 95.752  172.264 99.555  1.00 111.18 ? 538  ARG A CD    1 
ATOM   3863 N NE    . ARG A 1 538  ? 95.276  171.166 100.387 1.00 111.18 ? 538  ARG A NE    1 
ATOM   3864 C CZ    . ARG A 1 538  ? 94.037  171.060 100.849 1.00 111.18 ? 538  ARG A CZ    1 
ATOM   3865 N NH1   . ARG A 1 538  ? 93.117  171.971 100.576 1.00 111.18 ? 538  ARG A NH1   1 
ATOM   3866 N NH2   . ARG A 1 538  ? 93.713  170.013 101.602 1.00 111.18 ? 538  ARG A NH2   1 
ATOM   3867 N N     . ILE A 1 539  ? 100.679 171.382 102.079 1.00 105.79 ? 539  ILE A N     1 
ATOM   3868 C CA    . ILE A 1 539  ? 101.538 171.690 103.216 1.00 105.79 ? 539  ILE A CA    1 
ATOM   3869 C C     . ILE A 1 539  ? 103.012 171.678 102.823 1.00 105.79 ? 539  ILE A C     1 
ATOM   3870 O O     . ILE A 1 539  ? 103.820 172.360 103.460 1.00 105.79 ? 539  ILE A O     1 
ATOM   3871 C CB    . ILE A 1 539  ? 101.268 170.742 104.399 1.00 105.79 ? 539  ILE A CB    1 
ATOM   3872 C CG1   . ILE A 1 539  ? 101.709 169.317 104.078 1.00 105.79 ? 539  ILE A CG1   1 
ATOM   3873 C CG2   . ILE A 1 539  ? 99.796  170.774 104.781 1.00 105.79 ? 539  ILE A CG2   1 
ATOM   3874 C CD1   . ILE A 1 539  ? 101.574 168.389 105.255 1.00 105.79 ? 539  ILE A CD1   1 
ATOM   3875 N N     . ALA A 1 540  ? 103.389 170.944 101.772 1.00 101.80 ? 540  ALA A N     1 
ATOM   3876 C CA    . ALA A 1 540  ? 104.750 171.049 101.254 1.00 101.80 ? 540  ALA A CA    1 
ATOM   3877 C C     . ALA A 1 540  ? 104.992 172.415 100.626 1.00 101.80 ? 540  ALA A C     1 
ATOM   3878 O O     . ALA A 1 540  ? 106.082 172.985 100.761 1.00 101.80 ? 540  ALA A O     1 
ATOM   3879 C CB    . ALA A 1 540  ? 105.016 169.934 100.244 1.00 101.80 ? 540  ALA A CB    1 
ATOM   3880 N N     . ILE A 1 541  ? 103.989 172.949 99.926  1.00 99.28  ? 541  ILE A N     1 
ATOM   3881 C CA    . ILE A 1 541  ? 104.080 174.316 99.419  1.00 99.28  ? 541  ILE A CA    1 
ATOM   3882 C C     . ILE A 1 541  ? 104.245 175.292 100.575 1.00 99.28  ? 541  ILE A C     1 
ATOM   3883 O O     . ILE A 1 541  ? 105.045 176.234 100.508 1.00 99.28  ? 541  ILE A O     1 
ATOM   3884 C CB    . ILE A 1 541  ? 102.846 174.656 98.563  1.00 99.28  ? 541  ILE A CB    1 
ATOM   3885 C CG1   . ILE A 1 541  ? 102.789 173.762 97.325  1.00 99.28  ? 541  ILE A CG1   1 
ATOM   3886 C CG2   . ILE A 1 541  ? 102.863 176.122 98.156  1.00 99.28  ? 541  ILE A CG2   1 
ATOM   3887 C CD1   . ILE A 1 541  ? 103.979 173.915 96.416  1.00 99.28  ? 541  ILE A CD1   1 
ATOM   3888 N N     . ALA A 1 542  ? 103.494 175.076 101.658 1.00 101.37 ? 542  ALA A N     1 
ATOM   3889 C CA    . ALA A 1 542  ? 103.649 175.921 102.840 1.00 101.37 ? 542  ALA A CA    1 
ATOM   3890 C C     . ALA A 1 542  ? 105.062 175.825 103.411 1.00 101.37 ? 542  ALA A C     1 
ATOM   3891 O O     . ALA A 1 542  ? 105.666 176.844 103.768 1.00 101.37 ? 542  ALA A O     1 
ATOM   3892 C CB    . ALA A 1 542  ? 102.614 175.540 103.897 1.00 101.37 ? 542  ALA A CB    1 
ATOM   3893 N N     . ARG A 1 543  ? 105.606 174.607 103.497 1.00 99.73  ? 543  ARG A N     1 
ATOM   3894 C CA    . ARG A 1 543  ? 106.966 174.423 103.998 1.00 99.73  ? 543  ARG A CA    1 
ATOM   3895 C C     . ARG A 1 543  ? 107.979 175.155 103.128 1.00 99.73  ? 543  ARG A C     1 
ATOM   3896 O O     . ARG A 1 543  ? 108.910 175.786 103.642 1.00 99.73  ? 543  ARG A O     1 
ATOM   3897 C CB    . ARG A 1 543  ? 107.306 172.933 104.072 1.00 99.73  ? 543  ARG A CB    1 
ATOM   3898 C CG    . ARG A 1 543  ? 108.778 172.643 104.344 1.00 99.73  ? 543  ARG A CG    1 
ATOM   3899 C CD    . ARG A 1 543  ? 109.051 171.154 104.511 1.00 99.73  ? 543  ARG A CD    1 
ATOM   3900 N NE    . ARG A 1 543  ? 108.764 170.393 103.300 1.00 99.73  ? 543  ARG A NE    1 
ATOM   3901 C CZ    . ARG A 1 543  ? 108.997 169.095 103.160 1.00 99.73  ? 543  ARG A CZ    1 
ATOM   3902 N NH1   . ARG A 1 543  ? 109.532 168.379 104.135 1.00 99.73  ? 543  ARG A NH1   1 
ATOM   3903 N NH2   . ARG A 1 543  ? 108.686 168.500 102.011 1.00 99.73  ? 543  ARG A NH2   1 
ATOM   3904 N N     . ALA A 1 544  ? 107.815 175.076 101.807 1.00 101.35 ? 544  ALA A N     1 
ATOM   3905 C CA    . ALA A 1 544  ? 108.685 175.829 100.909 1.00 101.35 ? 544  ALA A CA    1 
ATOM   3906 C C     . ALA A 1 544  ? 108.553 177.327 101.151 1.00 101.35 ? 544  ALA A C     1 
ATOM   3907 O O     . ALA A 1 544  ? 109.544 178.064 101.099 1.00 101.35 ? 544  ALA A O     1 
ATOM   3908 C CB    . ALA A 1 544  ? 108.364 175.487 99.455  1.00 101.35 ? 544  ALA A CB    1 
ATOM   3909 N N     . LEU A 1 545  ? 107.330 177.794 101.414 1.00 105.77 ? 545  LEU A N     1 
ATOM   3910 C CA    . LEU A 1 545  ? 107.119 179.205 101.722 1.00 105.77 ? 545  LEU A CA    1 
ATOM   3911 C C     . LEU A 1 545  ? 107.803 179.613 103.022 1.00 105.77 ? 545  LEU A C     1 
ATOM   3912 O O     . LEU A 1 545  ? 108.211 180.772 103.168 1.00 105.77 ? 545  LEU A O     1 
ATOM   3913 C CB    . LEU A 1 545  ? 105.622 179.506 101.795 1.00 105.77 ? 545  LEU A CB    1 
ATOM   3914 C CG    . LEU A 1 545  ? 104.854 179.443 100.475 1.00 105.77 ? 545  LEU A CG    1 
ATOM   3915 C CD1   . LEU A 1 545  ? 103.359 179.595 100.711 1.00 105.77 ? 545  LEU A CD1   1 
ATOM   3916 C CD2   . LEU A 1 545  ? 105.359 180.509 99.519  1.00 105.77 ? 545  LEU A CD2   1 
ATOM   3917 N N     . VAL A 1 546  ? 107.927 178.686 103.976 1.00 108.35 ? 546  VAL A N     1 
ATOM   3918 C CA    . VAL A 1 546  ? 108.508 179.021 105.277 1.00 108.35 ? 546  VAL A CA    1 
ATOM   3919 C C     . VAL A 1 546  ? 109.943 179.508 105.122 1.00 108.35 ? 546  VAL A C     1 
ATOM   3920 O O     . VAL A 1 546  ? 110.366 180.463 105.787 1.00 108.35 ? 546  VAL A O     1 
ATOM   3921 C CB    . VAL A 1 546  ? 108.430 177.811 106.228 1.00 108.35 ? 546  VAL A CB    1 
ATOM   3922 C CG1   . VAL A 1 546  ? 109.158 178.109 107.531 1.00 108.35 ? 546  VAL A CG1   1 
ATOM   3923 C CG2   . VAL A 1 546  ? 106.991 177.452 106.505 1.00 108.35 ? 546  VAL A CG2   1 
ATOM   3924 N N     . ARG A 1 547  ? 110.713 178.865 104.241 1.00 104.18 ? 547  ARG A N     1 
ATOM   3925 C CA    . ARG A 1 547  ? 112.126 179.193 104.087 1.00 104.18 ? 547  ARG A CA    1 
ATOM   3926 C C     . ARG A 1 547  ? 112.349 180.643 103.670 1.00 104.18 ? 547  ARG A C     1 
ATOM   3927 O O     . ARG A 1 547  ? 113.425 181.193 103.936 1.00 104.18 ? 547  ARG A O     1 
ATOM   3928 C CB    . ARG A 1 547  ? 112.759 178.234 103.072 1.00 104.18 ? 547  ARG A CB    1 
ATOM   3929 C CG    . ARG A 1 547  ? 114.183 178.564 102.662 1.00 104.18 ? 547  ARG A CG    1 
ATOM   3930 C CD    . ARG A 1 547  ? 114.863 177.356 102.057 1.00 104.18 ? 547  ARG A CD    1 
ATOM   3931 N NE    . ARG A 1 547  ? 115.109 176.334 103.065 1.00 104.18 ? 547  ARG A NE    1 
ATOM   3932 C CZ    . ARG A 1 547  ? 115.632 175.142 102.813 1.00 104.18 ? 547  ARG A CZ    1 
ATOM   3933 N NH1   . ARG A 1 547  ? 115.966 174.779 101.586 1.00 104.18 ? 547  ARG A NH1   1 
ATOM   3934 N NH2   . ARG A 1 547  ? 115.824 174.295 103.819 1.00 104.18 ? 547  ARG A NH2   1 
ATOM   3935 N N     . ASN A 1 548  ? 111.346 181.282 103.063 1.00 108.31 ? 548  ASN A N     1 
ATOM   3936 C CA    . ASN A 1 548  ? 111.453 182.638 102.533 1.00 108.31 ? 548  ASN A CA    1 
ATOM   3937 C C     . ASN A 1 548  ? 112.624 182.715 101.558 1.00 108.31 ? 548  ASN A C     1 
ATOM   3938 O O     . ASN A 1 548  ? 113.610 183.415 101.822 1.00 108.31 ? 548  ASN A O     1 
ATOM   3939 C CB    . ASN A 1 548  ? 111.612 183.656 103.667 1.00 108.31 ? 548  ASN A CB    1 
ATOM   3940 C CG    . ASN A 1 548  ? 111.600 185.093 103.173 1.00 108.31 ? 548  ASN A CG    1 
ATOM   3941 O OD1   . ASN A 1 548  ? 112.639 185.751 103.117 1.00 108.31 ? 548  ASN A OD1   1 
ATOM   3942 N ND2   . ASN A 1 548  ? 110.421 185.583 102.808 1.00 108.31 ? 548  ASN A ND2   1 
ATOM   3943 N N     . PRO A 1 549  ? 112.565 182.005 100.435 1.00 110.25 ? 549  PRO A N     1 
ATOM   3944 C CA    . PRO A 1 549  ? 113.682 182.017 99.490  1.00 110.25 ? 549  PRO A CA    1 
ATOM   3945 C C     . PRO A 1 549  ? 113.610 183.225 98.566  1.00 110.25 ? 549  PRO A C     1 
ATOM   3946 O O     . PRO A 1 549  ? 112.666 184.016 98.593  1.00 110.25 ? 549  PRO A O     1 
ATOM   3947 C CB    . PRO A 1 549  ? 113.486 180.713 98.714  1.00 110.25 ? 549  PRO A CB    1 
ATOM   3948 C CG    . PRO A 1 549  ? 112.003 180.559 98.672  1.00 110.25 ? 549  PRO A CG    1 
ATOM   3949 C CD    . PRO A 1 549  ? 111.462 181.151 99.958  1.00 110.25 ? 549  PRO A CD    1 
ATOM   3950 N N     . LYS A 1 550  ? 114.646 183.357 97.737  1.00 112.36 ? 550  LYS A N     1 
ATOM   3951 C CA    . LYS A 1 550  ? 114.718 184.431 96.757  1.00 112.36 ? 550  LYS A CA    1 
ATOM   3952 C C     . LYS A 1 550  ? 114.606 183.951 95.318  1.00 112.36 ? 550  LYS A C     1 
ATOM   3953 O O     . LYS A 1 550  ? 114.306 184.762 94.438  1.00 112.36 ? 550  LYS A O     1 
ATOM   3954 C CB    . LYS A 1 550  ? 116.029 185.216 96.927  1.00 112.36 ? 550  LYS A CB    1 
ATOM   3955 C CG    . LYS A 1 550  ? 116.376 185.514 98.380  1.00 112.36 ? 550  LYS A CG    1 
ATOM   3956 C CD    . LYS A 1 550  ? 117.579 186.435 98.499  1.00 112.36 ? 550  LYS A CD    1 
ATOM   3957 C CE    . LYS A 1 550  ? 117.233 187.849 98.067  1.00 112.36 ? 550  LYS A CE    1 
ATOM   3958 N NZ    . LYS A 1 550  ? 118.389 188.778 98.219  1.00 112.36 ? 550  LYS A NZ    1 
ATOM   3959 N N     . ILE A 1 551  ? 114.832 182.664 95.056  1.00 104.18 ? 551  ILE A N     1 
ATOM   3960 C CA    . ILE A 1 551  ? 114.741 182.088 93.716  1.00 104.18 ? 551  ILE A CA    1 
ATOM   3961 C C     . ILE A 1 551  ? 113.974 180.777 93.846  1.00 104.18 ? 551  ILE A C     1 
ATOM   3962 O O     . ILE A 1 551  ? 114.553 179.748 94.208  1.00 104.18 ? 551  ILE A O     1 
ATOM   3963 C CB    . ILE A 1 551  ? 116.117 181.857 93.083  1.00 104.18 ? 551  ILE A CB    1 
ATOM   3964 C CG1   . ILE A 1 551  ? 116.921 183.157 93.033  1.00 104.18 ? 551  ILE A CG1   1 
ATOM   3965 C CG2   . ILE A 1 551  ? 115.974 181.260 91.690  1.00 104.18 ? 551  ILE A CG2   1 
ATOM   3966 C CD1   . ILE A 1 551  ? 118.366 182.964 92.618  1.00 104.18 ? 551  ILE A CD1   1 
ATOM   3967 N N     . LEU A 1 552  ? 112.678 180.800 93.544  1.00 102.17 ? 552  LEU A N     1 
ATOM   3968 C CA    . LEU A 1 552  ? 111.876 179.593 93.633  1.00 102.17 ? 552  LEU A CA    1 
ATOM   3969 C C     . LEU A 1 552  ? 112.134 178.688 92.425  1.00 102.17 ? 552  LEU A C     1 
ATOM   3970 O O     . LEU A 1 552  ? 112.628 179.121 91.382  1.00 102.17 ? 552  LEU A O     1 
ATOM   3971 C CB    . LEU A 1 552  ? 110.393 179.947 93.742  1.00 102.17 ? 552  LEU A CB    1 
ATOM   3972 C CG    . LEU A 1 552  ? 109.468 178.863 94.290  1.00 102.17 ? 552  LEU A CG    1 
ATOM   3973 C CD1   . LEU A 1 552  ? 109.893 178.473 95.695  1.00 102.17 ? 552  LEU A CD1   1 
ATOM   3974 C CD2   . LEU A 1 552  ? 108.025 179.337 94.271  1.00 102.17 ? 552  LEU A CD2   1 
ATOM   3975 N N     . LEU A 1 553  ? 111.797 177.402 92.577  1.00 92.34  ? 553  LEU A N     1 
ATOM   3976 C CA    . LEU A 1 553  ? 112.059 176.429 91.518  1.00 92.34  ? 553  LEU A CA    1 
ATOM   3977 C C     . LEU A 1 553  ? 111.060 175.278 91.655  1.00 92.34  ? 553  LEU A C     1 
ATOM   3978 O O     . LEU A 1 553  ? 111.229 174.411 92.518  1.00 92.34  ? 553  LEU A O     1 
ATOM   3979 C CB    . LEU A 1 553  ? 113.495 175.934 91.583  1.00 92.34  ? 553  LEU A CB    1 
ATOM   3980 C CG    . LEU A 1 553  ? 113.892 174.798 90.644  1.00 92.34  ? 553  LEU A CG    1 
ATOM   3981 C CD1   . LEU A 1 553  ? 113.508 175.108 89.207  1.00 92.34  ? 553  LEU A CD1   1 
ATOM   3982 C CD2   . LEU A 1 553  ? 115.384 174.557 90.756  1.00 92.34  ? 553  LEU A CD2   1 
ATOM   3983 N N     . LEU A 1 554  ? 110.049 175.272 90.793  1.00 97.89  ? 554  LEU A N     1 
ATOM   3984 C CA    . LEU A 1 554  ? 109.008 174.255 90.800  1.00 97.89  ? 554  LEU A CA    1 
ATOM   3985 C C     . LEU A 1 554  ? 109.257 173.235 89.698  1.00 97.89  ? 554  LEU A C     1 
ATOM   3986 O O     . LEU A 1 554  ? 109.656 173.590 88.585  1.00 97.89  ? 554  LEU A O     1 
ATOM   3987 C CB    . LEU A 1 554  ? 107.630 174.894 90.615  1.00 97.89  ? 554  LEU A CB    1 
ATOM   3988 C CG    . LEU A 1 554  ? 107.289 176.051 91.554  1.00 97.89  ? 554  LEU A CG    1 
ATOM   3989 C CD1   . LEU A 1 554  ? 105.916 176.610 91.229  1.00 97.89  ? 554  LEU A CD1   1 
ATOM   3990 C CD2   . LEU A 1 554  ? 107.355 175.612 93.004  1.00 97.89  ? 554  LEU A CD2   1 
ATOM   3991 N N     . ASP A 1 555  ? 109.028 171.962 90.016  1.00 106.97 ? 555  ASP A N     1 
ATOM   3992 C CA    . ASP A 1 555  ? 109.200 170.868 89.062  1.00 106.97 ? 555  ASP A CA    1 
ATOM   3993 C C     . ASP A 1 555  ? 107.970 169.972 89.111  1.00 106.97 ? 555  ASP A C     1 
ATOM   3994 O O     . ASP A 1 555  ? 107.801 169.204 90.064  1.00 106.97 ? 555  ASP A O     1 
ATOM   3995 C CB    . ASP A 1 555  ? 110.465 170.062 89.364  1.00 106.97 ? 555  ASP A CB    1 
ATOM   3996 C CG    . ASP A 1 555  ? 110.676 168.917 88.385  1.00 106.97 ? 555  ASP A CG    1 
ATOM   3997 O OD1   . ASP A 1 555  ? 110.117 168.970 87.269  1.00 106.97 ? 555  ASP A OD1   1 
ATOM   3998 O OD2   . ASP A 1 555  ? 111.395 167.956 88.735  1.00 106.97 ? 555  ASP A OD2   1 
ATOM   3999 N N     . GLU A 1 556  ? 107.134 170.057 88.077  1.00 110.74 ? 556  GLU A N     1 
ATOM   4000 C CA    . GLU A 1 556  ? 105.957 169.198 87.923  1.00 110.74 ? 556  GLU A CA    1 
ATOM   4001 C C     . GLU A 1 556  ? 105.095 169.200 89.185  1.00 110.74 ? 556  GLU A C     1 
ATOM   4002 O O     . GLU A 1 556  ? 104.691 168.155 89.698  1.00 110.74 ? 556  GLU A O     1 
ATOM   4003 C CB    . GLU A 1 556  ? 106.371 167.776 87.541  1.00 110.74 ? 556  GLU A CB    1 
ATOM   4004 C CG    . GLU A 1 556  ? 106.887 167.634 86.117  1.00 110.74 ? 556  GLU A CG    1 
ATOM   4005 C CD    . GLU A 1 556  ? 107.431 166.248 85.836  1.00 110.74 ? 556  GLU A CD    1 
ATOM   4006 O OE1   . GLU A 1 556  ? 108.066 165.667 86.743  1.00 110.74 ? 556  GLU A OE1   1 
ATOM   4007 O OE2   . GLU A 1 556  ? 107.217 165.735 84.717  1.00 110.74 ? 556  GLU A OE2   1 
ATOM   4008 N N     . ALA A 1 557  ? 104.816 170.404 89.689  1.00 115.17 ? 557  ALA A N     1 
ATOM   4009 C CA    . ALA A 1 557  ? 104.049 170.535 90.924  1.00 115.17 ? 557  ALA A CA    1 
ATOM   4010 C C     . ALA A 1 557  ? 102.622 170.020 90.772  1.00 115.17 ? 557  ALA A C     1 
ATOM   4011 O O     . ALA A 1 557  ? 102.010 169.602 91.761  1.00 115.17 ? 557  ALA A O     1 
ATOM   4012 C CB    . ALA A 1 557  ? 104.046 171.992 91.382  1.00 115.17 ? 557  ALA A CB    1 
ATOM   4013 N N     . THR A 1 558  ? 102.066 170.078 89.559  1.00 119.64 ? 558  THR A N     1 
ATOM   4014 C CA    . THR A 1 558  ? 100.699 169.624 89.322  1.00 119.64 ? 558  THR A CA    1 
ATOM   4015 C C     . THR A 1 558  ? 100.504 168.182 89.776  1.00 119.64 ? 558  THR A C     1 
ATOM   4016 O O     . THR A 1 558  ? 99.677  167.895 90.649  1.00 119.64 ? 558  THR A O     1 
ATOM   4017 C CB    . THR A 1 558  ? 100.357 169.774 87.840  1.00 119.64 ? 558  THR A CB    1 
ATOM   4018 O OG1   . THR A 1 558  ? 100.386 171.161 87.478  1.00 119.64 ? 558  THR A OG1   1 
ATOM   4019 C CG2   . THR A 1 558  ? 98.981  169.195 87.542  1.00 119.64 ? 558  THR A CG2   1 
ATOM   4020 N N     . SER A 1 559  ? 101.263 167.259 89.181  1.00 122.41 ? 559  SER A N     1 
ATOM   4021 C CA    . SER A 1 559  ? 101.260 165.844 89.559  1.00 122.41 ? 559  SER A CA    1 
ATOM   4022 C C     . SER A 1 559  ? 99.879  165.204 89.432  1.00 122.41 ? 559  SER A C     1 
ATOM   4023 O O     . SER A 1 559  ? 99.590  164.202 90.095  1.00 122.41 ? 559  SER A O     1 
ATOM   4024 C CB    . SER A 1 559  ? 101.807 165.648 90.974  1.00 122.41 ? 559  SER A CB    1 
ATOM   4025 O OG    . SER A 1 559  ? 101.783 164.282 91.344  1.00 122.41 ? 559  SER A OG    1 
ATOM   4026 N N     . ALA A 1 560  ? 99.039  165.761 88.563  1.00 127.01 ? 560  ALA A N     1 
ATOM   4027 C CA    . ALA A 1 560  ? 97.700  165.243 88.270  1.00 127.01 ? 560  ALA A CA    1 
ATOM   4028 C C     . ALA A 1 560  ? 96.951  164.872 89.550  1.00 127.01 ? 560  ALA A C     1 
ATOM   4029 O O     . ALA A 1 560  ? 96.552  163.728 89.770  1.00 127.01 ? 560  ALA A O     1 
ATOM   4030 C CB    . ALA A 1 560  ? 97.775  164.054 87.314  1.00 127.01 ? 560  ALA A CB    1 
ATOM   4031 N N     . LEU A 1 561  ? 96.783  165.874 90.411  1.00 123.94 ? 561  LEU A N     1 
ATOM   4032 C CA    . LEU A 1 561  ? 96.011  165.719 91.644  1.00 123.94 ? 561  LEU A CA    1 
ATOM   4033 C C     . LEU A 1 561  ? 94.547  165.968 91.302  1.00 123.94 ? 561  LEU A C     1 
ATOM   4034 O O     . LEU A 1 561  ? 94.022  167.066 91.494  1.00 123.94 ? 561  LEU A O     1 
ATOM   4035 C CB    . LEU A 1 561  ? 96.514  166.673 92.722  1.00 123.94 ? 561  LEU A CB    1 
ATOM   4036 C CG    . LEU A 1 561  ? 97.979  166.542 93.151  1.00 123.94 ? 561  LEU A CG    1 
ATOM   4037 C CD1   . LEU A 1 561  ? 98.350  167.634 94.146  1.00 123.94 ? 561  LEU A CD1   1 
ATOM   4038 C CD2   . LEU A 1 561  ? 98.253  165.169 93.739  1.00 123.94 ? 561  LEU A CD2   1 
ATOM   4039 N N     . ASP A 1 562  ? 93.896  164.926 90.770  1.00 125.68 ? 562  ASP A N     1 
ATOM   4040 C CA    . ASP A 1 562  ? 92.513  164.939 90.294  1.00 125.68 ? 562  ASP A CA    1 
ATOM   4041 C C     . ASP A 1 562  ? 92.193  166.234 89.553  1.00 125.68 ? 562  ASP A C     1 
ATOM   4042 O O     . ASP A 1 562  ? 92.940  166.629 88.653  1.00 125.68 ? 562  ASP A O     1 
ATOM   4043 C CB    . ASP A 1 562  ? 91.521  164.688 91.441  1.00 125.68 ? 562  ASP A CB    1 
ATOM   4044 C CG    . ASP A 1 562  ? 91.727  165.614 92.619  1.00 125.68 ? 562  ASP A CG    1 
ATOM   4045 O OD1   . ASP A 1 562  ? 91.257  166.768 92.553  1.00 125.68 ? 562  ASP A OD1   1 
ATOM   4046 O OD2   . ASP A 1 562  ? 92.351  165.182 93.610  1.00 125.68 ? 562  ASP A OD2   1 
ATOM   4047 N N     . THR A 1 563  ? 91.087  166.894 89.900  1.00 129.60 ? 563  THR A N     1 
ATOM   4048 C CA    . THR A 1 563  ? 90.751  168.180 89.298  1.00 129.60 ? 563  THR A CA    1 
ATOM   4049 C C     . THR A 1 563  ? 90.681  169.300 90.328  1.00 129.60 ? 563  THR A C     1 
ATOM   4050 O O     . THR A 1 563  ? 91.339  170.332 90.152  1.00 129.60 ? 563  THR A O     1 
ATOM   4051 C CB    . THR A 1 563  ? 89.432  168.064 88.521  1.00 129.60 ? 563  THR A CB    1 
ATOM   4052 O OG1   . THR A 1 563  ? 89.508  166.951 87.621  1.00 129.60 ? 563  THR A OG1   1 
ATOM   4053 C CG2   . THR A 1 563  ? 89.177  169.327 87.721  1.00 129.60 ? 563  THR A CG2   1 
ATOM   4054 N N     . GLU A 1 564  ? 89.903  169.133 91.401  1.00 130.37 ? 564  GLU A N     1 
ATOM   4055 C CA    . GLU A 1 564  ? 89.754  170.197 92.392  1.00 130.37 ? 564  GLU A CA    1 
ATOM   4056 C C     . GLU A 1 564  ? 91.048  170.418 93.167  1.00 130.37 ? 564  GLU A C     1 
ATOM   4057 O O     . GLU A 1 564  ? 91.459  171.562 93.400  1.00 130.37 ? 564  GLU A O     1 
ATOM   4058 C CB    . GLU A 1 564  ? 88.602  169.869 93.343  1.00 130.37 ? 564  GLU A CB    1 
ATOM   4059 C CG    . GLU A 1 564  ? 88.291  170.971 94.337  1.00 130.37 ? 564  GLU A CG    1 
ATOM   4060 C CD    . GLU A 1 564  ? 87.904  172.271 93.658  1.00 130.37 ? 564  GLU A CD    1 
ATOM   4061 O OE1   . GLU A 1 564  ? 87.214  172.218 92.618  1.00 130.37 ? 564  GLU A OE1   1 
ATOM   4062 O OE2   . GLU A 1 564  ? 88.297  173.347 94.158  1.00 130.37 ? 564  GLU A OE2   1 
ATOM   4063 N N     . SER A 1 565  ? 91.690  169.330 93.597  1.00 122.70 ? 565  SER A N     1 
ATOM   4064 C CA    . SER A 1 565  ? 92.991  169.449 94.240  1.00 122.70 ? 565  SER A CA    1 
ATOM   4065 C C     . SER A 1 565  ? 94.001  170.112 93.316  1.00 122.70 ? 565  SER A C     1 
ATOM   4066 O O     . SER A 1 565  ? 94.802  170.937 93.760  1.00 122.70 ? 565  SER A O     1 
ATOM   4067 C CB    . SER A 1 565  ? 93.491  168.072 94.677  1.00 122.70 ? 565  SER A CB    1 
ATOM   4068 O OG    . SER A 1 565  ? 92.574  167.459 95.566  1.00 122.70 ? 565  SER A OG    1 
ATOM   4069 N N     . GLU A 1 566  ? 93.979  169.761 92.028  1.00 120.97 ? 566  GLU A N     1 
ATOM   4070 C CA    . GLU A 1 566  ? 94.887  170.382 91.070  1.00 120.97 ? 566  GLU A CA    1 
ATOM   4071 C C     . GLU A 1 566  ? 94.642  171.883 90.977  1.00 120.97 ? 566  GLU A C     1 
ATOM   4072 O O     . GLU A 1 566  ? 95.588  172.679 90.960  1.00 120.97 ? 566  GLU A O     1 
ATOM   4073 C CB    . GLU A 1 566  ? 94.733  169.720 89.700  1.00 120.97 ? 566  GLU A CB    1 
ATOM   4074 C CG    . GLU A 1 566  ? 95.660  170.265 88.623  1.00 120.97 ? 566  GLU A CG    1 
ATOM   4075 C CD    . GLU A 1 566  ? 95.018  171.361 87.795  1.00 120.97 ? 566  GLU A CD    1 
ATOM   4076 O OE1   . GLU A 1 566  ? 93.811  171.614 87.979  1.00 120.97 ? 566  GLU A OE1   1 
ATOM   4077 O OE2   . GLU A 1 566  ? 95.718  171.971 86.960  1.00 120.97 ? 566  GLU A OE2   1 
ATOM   4078 N N     . ALA A 1 567  ? 93.372  172.286 90.906  1.00 116.66 ? 567  ALA A N     1 
ATOM   4079 C CA    . ALA A 1 567  ? 93.050  173.707 90.840  1.00 116.66 ? 567  ALA A CA    1 
ATOM   4080 C C     . ALA A 1 567  ? 93.513  174.438 92.095  1.00 116.66 ? 567  ALA A C     1 
ATOM   4081 O O     . ALA A 1 567  ? 94.074  175.538 92.012  1.00 116.66 ? 567  ALA A O     1 
ATOM   4082 C CB    . ALA A 1 567  ? 91.548  173.892 90.627  1.00 116.66 ? 567  ALA A CB    1 
ATOM   4083 N N     . VAL A 1 568  ? 93.287  173.841 93.267  1.00 116.93 ? 568  VAL A N     1 
ATOM   4084 C CA    . VAL A 1 568  ? 93.707  174.461 94.524  1.00 116.93 ? 568  VAL A CA    1 
ATOM   4085 C C     . VAL A 1 568  ? 95.227  174.585 94.577  1.00 116.93 ? 568  VAL A C     1 
ATOM   4086 O O     . VAL A 1 568  ? 95.772  175.602 95.027  1.00 116.93 ? 568  VAL A O     1 
ATOM   4087 C CB    . VAL A 1 568  ? 93.156  173.663 95.721  1.00 116.93 ? 568  VAL A CB    1 
ATOM   4088 C CG1   . VAL A 1 568  ? 93.740  174.173 97.028  1.00 116.93 ? 568  VAL A CG1   1 
ATOM   4089 C CG2   . VAL A 1 568  ? 91.634  173.728 95.747  1.00 116.93 ? 568  VAL A CG2   1 
ATOM   4090 N N     . VAL A 1 569  ? 95.935  173.544 94.128  1.00 116.12 ? 569  VAL A N     1 
ATOM   4091 C CA    . VAL A 1 569  ? 97.396  173.577 94.103  1.00 116.12 ? 569  VAL A CA    1 
ATOM   4092 C C     . VAL A 1 569  ? 97.888  174.670 93.165  1.00 116.12 ? 569  VAL A C     1 
ATOM   4093 O O     . VAL A 1 569  ? 98.850  175.381 93.471  1.00 116.12 ? 569  VAL A O     1 
ATOM   4094 C CB    . VAL A 1 569  ? 97.956  172.196 93.711  1.00 116.12 ? 569  VAL A CB    1 
ATOM   4095 C CG1   . VAL A 1 569  ? 99.447  172.280 93.414  1.00 116.12 ? 569  VAL A CG1   1 
ATOM   4096 C CG2   . VAL A 1 569  ? 97.696  171.191 94.816  1.00 116.12 ? 569  VAL A CG2   1 
ATOM   4097 N N     . GLN A 1 570  ? 97.243  174.816 92.004  1.00 116.84 ? 570  GLN A N     1 
ATOM   4098 C CA    . GLN A 1 570  ? 97.604  175.892 91.086  1.00 116.84 ? 570  GLN A CA    1 
ATOM   4099 C C     . GLN A 1 570  ? 97.360  177.259 91.715  1.00 116.84 ? 570  GLN A C     1 
ATOM   4100 O O     . GLN A 1 570  ? 98.161  178.186 91.537  1.00 116.84 ? 570  GLN A O     1 
ATOM   4101 C CB    . GLN A 1 570  ? 96.824  175.757 89.775  1.00 116.84 ? 570  GLN A CB    1 
ATOM   4102 C CG    . GLN A 1 570  ? 97.204  174.545 88.935  1.00 116.84 ? 570  GLN A CG    1 
ATOM   4103 C CD    . GLN A 1 570  ? 98.703  174.382 88.772  1.00 116.84 ? 570  GLN A CD    1 
ATOM   4104 O OE1   . GLN A 1 570  ? 99.249  173.293 88.948  1.00 116.84 ? 570  GLN A OE1   1 
ATOM   4105 N NE2   . GLN A 1 570  ? 99.377  175.472 88.428  1.00 116.84 ? 570  GLN A NE2   1 
ATOM   4106 N N     . VAL A 1 571  ? 96.251  177.406 92.442  1.00 118.55 ? 571  VAL A N     1 
ATOM   4107 C CA    . VAL A 1 571  ? 95.973  178.664 93.132  1.00 118.55 ? 571  VAL A CA    1 
ATOM   4108 C C     . VAL A 1 571  ? 97.071  178.967 94.147  1.00 118.55 ? 571  VAL A C     1 
ATOM   4109 O O     . VAL A 1 571  ? 97.583  180.091 94.220  1.00 118.55 ? 571  VAL A O     1 
ATOM   4110 C CB    . VAL A 1 571  ? 94.586  178.620 93.796  1.00 118.55 ? 571  VAL A CB    1 
ATOM   4111 C CG1   . VAL A 1 571  ? 94.401  179.813 94.715  1.00 118.55 ? 571  VAL A CG1   1 
ATOM   4112 C CG2   . VAL A 1 571  ? 93.499  178.586 92.739  1.00 118.55 ? 571  VAL A CG2   1 
ATOM   4113 N N     . ALA A 1 572  ? 97.453  177.962 94.937  1.00 120.81 ? 572  ALA A N     1 
ATOM   4114 C CA    . ALA A 1 572  ? 98.517  178.154 95.917  1.00 120.81 ? 572  ALA A CA    1 
ATOM   4115 C C     . ALA A 1 572  ? 99.836  178.502 95.240  1.00 120.81 ? 572  ALA A C     1 
ATOM   4116 O O     . ALA A 1 572  ? 100.583 179.360 95.722  1.00 120.81 ? 572  ALA A O     1 
ATOM   4117 C CB    . ALA A 1 572  ? 98.670  176.901 96.781  1.00 120.81 ? 572  ALA A CB    1 
ATOM   4118 N N     . LEU A 1 573  ? 100.142 177.834 94.126  1.00 121.88 ? 573  LEU A N     1 
ATOM   4119 C CA    . LEU A 1 573  ? 101.379 178.101 93.403  1.00 121.88 ? 573  LEU A CA    1 
ATOM   4120 C C     . LEU A 1 573  ? 101.418 179.534 92.889  1.00 121.88 ? 573  LEU A C     1 
ATOM   4121 O O     . LEU A 1 573  ? 102.433 180.225 93.031  1.00 121.88 ? 573  LEU A O     1 
ATOM   4122 C CB    . LEU A 1 573  ? 101.541 177.114 92.249  1.00 121.88 ? 573  LEU A CB    1 
ATOM   4123 C CG    . LEU A 1 573  ? 101.861 175.659 92.592  1.00 121.88 ? 573  LEU A CG    1 
ATOM   4124 C CD1   . LEU A 1 573  ? 101.912 174.830 91.323  1.00 121.88 ? 573  LEU A CD1   1 
ATOM   4125 C CD2   . LEU A 1 573  ? 103.170 175.570 93.348  1.00 121.88 ? 573  LEU A CD2   1 
ATOM   4126 N N     . ASP A 1 574  ? 100.319 180.004 92.287  1.00 124.85 ? 574  ASP A N     1 
ATOM   4127 C CA    . ASP A 1 574  ? 100.318 181.374 91.786  1.00 124.85 ? 574  ASP A CA    1 
ATOM   4128 C C     . ASP A 1 574  ? 100.376 182.377 92.934  1.00 124.85 ? 574  ASP A C     1 
ATOM   4129 O O     . ASP A 1 574  ? 100.988 183.442 92.798  1.00 124.85 ? 574  ASP A O     1 
ATOM   4130 C CB    . ASP A 1 574  ? 99.111  181.635 90.868  1.00 124.85 ? 574  ASP A CB    1 
ATOM   4131 C CG    . ASP A 1 574  ? 97.764  181.582 91.587  1.00 124.85 ? 574  ASP A CG    1 
ATOM   4132 O OD1   . ASP A 1 574  ? 97.526  182.358 92.537  1.00 124.85 ? 574  ASP A OD1   1 
ATOM   4133 O OD2   . ASP A 1 574  ? 96.908  180.786 91.152  1.00 124.85 ? 574  ASP A OD2   1 
ATOM   4134 N N     . LYS A 1 575  ? 99.758  182.050 94.074  1.00 120.99 ? 575  LYS A N     1 
ATOM   4135 C CA    . LYS A 1 575  ? 99.885  182.907 95.248  1.00 120.99 ? 575  LYS A CA    1 
ATOM   4136 C C     . LYS A 1 575  ? 101.331 182.983 95.724  1.00 120.99 ? 575  LYS A C     1 
ATOM   4137 O O     . LYS A 1 575  ? 101.793 184.042 96.163  1.00 120.99 ? 575  LYS A O     1 
ATOM   4138 C CB    . LYS A 1 575  ? 98.984  182.398 96.373  1.00 120.99 ? 575  LYS A CB    1 
ATOM   4139 C CG    . LYS A 1 575  ? 97.511  182.667 96.151  1.00 120.99 ? 575  LYS A CG    1 
ATOM   4140 C CD    . LYS A 1 575  ? 97.253  184.156 96.001  1.00 120.99 ? 575  LYS A CD    1 
ATOM   4141 C CE    . LYS A 1 575  ? 95.778  184.443 95.777  1.00 120.99 ? 575  LYS A CE    1 
ATOM   4142 N NZ    . LYS A 1 575  ? 95.511  185.904 95.671  1.00 120.99 ? 575  LYS A NZ    1 
ATOM   4143 N N     . ALA A 1 576  ? 102.054 181.865 95.654  1.00 117.69 ? 576  ALA A N     1 
ATOM   4144 C CA    . ALA A 1 576  ? 103.441 181.837 96.103  1.00 117.69 ? 576  ALA A CA    1 
ATOM   4145 C C     . ALA A 1 576  ? 104.329 182.737 95.250  1.00 117.69 ? 576  ALA A C     1 
ATOM   4146 O O     . ALA A 1 576  ? 105.202 183.435 95.778  1.00 117.69 ? 576  ALA A O     1 
ATOM   4147 C CB    . ALA A 1 576  ? 103.962 180.400 96.089  1.00 117.69 ? 576  ALA A CB    1 
ATOM   4148 N N     . ARG A 1 577  ? 104.124 182.739 93.934  1.00 118.45 ? 577  ARG A N     1 
ATOM   4149 C CA    . ARG A 1 577  ? 105.011 183.427 92.996  1.00 118.45 ? 577  ARG A CA    1 
ATOM   4150 C C     . ARG A 1 577  ? 104.602 184.892 92.880  1.00 118.45 ? 577  ARG A C     1 
ATOM   4151 O O     . ARG A 1 577  ? 103.741 185.244 92.071  1.00 118.45 ? 577  ARG A O     1 
ATOM   4152 C CB    . ARG A 1 577  ? 104.970 182.744 91.633  1.00 118.45 ? 577  ARG A CB    1 
ATOM   4153 C CG    . ARG A 1 577  ? 105.562 181.346 91.606  1.00 118.45 ? 577  ARG A CG    1 
ATOM   4154 C CD    . ARG A 1 577  ? 105.029 180.521 90.437  1.00 118.45 ? 577  ARG A CD    1 
ATOM   4155 N NE    . ARG A 1 577  ? 105.073 181.226 89.160  1.00 118.45 ? 577  ARG A NE    1 
ATOM   4156 C CZ    . ARG A 1 577  ? 104.016 181.763 88.566  1.00 118.45 ? 577  ARG A CZ    1 
ATOM   4157 N NH1   . ARG A 1 577  ? 102.815 181.719 89.120  1.00 118.45 ? 577  ARG A NH1   1 
ATOM   4158 N NH2   . ARG A 1 577  ? 104.166 182.355 87.384  1.00 118.45 ? 577  ARG A NH2   1 
ATOM   4159 N N     . LYS A 1 578  ? 105.226 185.761 93.678  1.00 117.15 ? 578  LYS A N     1 
ATOM   4160 C CA    . LYS A 1 578  ? 104.946 187.193 93.611  1.00 117.15 ? 578  LYS A CA    1 
ATOM   4161 C C     . LYS A 1 578  ? 106.177 188.012 93.245  1.00 117.15 ? 578  LYS A C     1 
ATOM   4162 O O     . LYS A 1 578  ? 106.139 188.774 92.273  1.00 117.15 ? 578  LYS A O     1 
ATOM   4163 C CB    . LYS A 1 578  ? 104.359 187.672 94.947  1.00 117.15 ? 578  LYS A CB    1 
ATOM   4164 C CG    . LYS A 1 578  ? 103.031 187.020 95.320  1.00 117.15 ? 578  LYS A CG    1 
ATOM   4165 C CD    . LYS A 1 578  ? 101.963 187.295 94.268  1.00 117.15 ? 578  LYS A CD    1 
ATOM   4166 C CE    . LYS A 1 578  ? 100.624 186.669 94.646  1.00 117.15 ? 578  LYS A CE    1 
ATOM   4167 N NZ    . LYS A 1 578  ? 99.519  187.029 93.704  1.00 117.15 ? 578  LYS A NZ    1 
ATOM   4168 N N     . GLY A 1 579  ? 107.263 187.882 94.004  1.00 120.59 ? 579  GLY A N     1 
ATOM   4169 C CA    . GLY A 1 579  ? 108.498 188.614 93.783  1.00 120.59 ? 579  GLY A CA    1 
ATOM   4170 C C     . GLY A 1 579  ? 109.726 187.728 93.679  1.00 120.59 ? 579  GLY A C     1 
ATOM   4171 O O     . GLY A 1 579  ? 110.769 188.050 94.260  1.00 120.59 ? 579  GLY A O     1 
ATOM   4172 N N     . ARG A 1 580  ? 109.618 186.607 92.971  1.00 116.24 ? 580  ARG A N     1 
ATOM   4173 C CA    . ARG A 1 580  ? 110.647 185.579 93.020  1.00 116.24 ? 580  ARG A CA    1 
ATOM   4174 C C     . ARG A 1 580  ? 110.917 185.051 91.618  1.00 116.24 ? 580  ARG A C     1 
ATOM   4175 O O     . ARG A 1 580  ? 109.980 184.770 90.868  1.00 116.24 ? 580  ARG A O     1 
ATOM   4176 C CB    . ARG A 1 580  ? 110.208 184.430 93.934  1.00 116.24 ? 580  ARG A CB    1 
ATOM   4177 C CG    . ARG A 1 580  ? 111.231 183.989 94.958  1.00 116.24 ? 580  ARG A CG    1 
ATOM   4178 C CD    . ARG A 1 580  ? 110.589 183.037 95.954  1.00 116.24 ? 580  ARG A CD    1 
ATOM   4179 N NE    . ARG A 1 580  ? 109.412 183.632 96.576  1.00 116.24 ? 580  ARG A NE    1 
ATOM   4180 C CZ    . ARG A 1 580  ? 108.572 182.984 97.372  1.00 116.24 ? 580  ARG A CZ    1 
ATOM   4181 N NH1   . ARG A 1 580  ? 108.751 181.708 97.675  1.00 116.24 ? 580  ARG A NH1   1 
ATOM   4182 N NH2   . ARG A 1 580  ? 107.523 183.631 97.873  1.00 116.24 ? 580  ARG A NH2   1 
ATOM   4183 N N     . THR A 1 581  ? 112.200 184.914 91.278  1.00 109.87 ? 581  THR A N     1 
ATOM   4184 C CA    . THR A 1 581  ? 112.594 184.294 90.018  1.00 109.87 ? 581  THR A CA    1 
ATOM   4185 C C     . THR A 1 581  ? 112.269 182.805 90.061  1.00 109.87 ? 581  THR A C     1 
ATOM   4186 O O     . THR A 1 581  ? 112.813 182.069 90.890  1.00 109.87 ? 581  THR A O     1 
ATOM   4187 C CB    . THR A 1 581  ? 114.085 184.506 89.759  1.00 109.87 ? 581  THR A CB    1 
ATOM   4188 O OG1   . THR A 1 581  ? 114.365 185.907 89.659  1.00 109.87 ? 581  THR A OG1   1 
ATOM   4189 C CG2   . THR A 1 581  ? 114.507 183.818 88.470  1.00 109.87 ? 581  THR A CG2   1 
ATOM   4190 N N     . THR A 1 582  ? 111.387 182.359 89.171  1.00 108.52 ? 582  THR A N     1 
ATOM   4191 C CA    . THR A 1 582  ? 110.897 180.991 89.185  1.00 108.52 ? 582  THR A CA    1 
ATOM   4192 C C     . THR A 1 582  ? 111.130 180.321 87.840  1.00 108.52 ? 582  THR A C     1 
ATOM   4193 O O     . THR A 1 582  ? 111.142 180.972 86.791  1.00 108.52 ? 582  THR A O     1 
ATOM   4194 C CB    . THR A 1 582  ? 109.402 180.931 89.512  1.00 108.52 ? 582  THR A CB    1 
ATOM   4195 O OG1   . THR A 1 582  ? 108.659 181.546 88.454  1.00 108.52 ? 582  THR A OG1   1 
ATOM   4196 C CG2   . THR A 1 582  ? 109.106 181.650 90.816  1.00 108.52 ? 582  THR A CG2   1 
ATOM   4197 N N     . ILE A 1 583  ? 111.304 179.007 87.886  1.00 104.95 ? 583  ILE A N     1 
ATOM   4198 C CA    . ILE A 1 583  ? 111.373 178.170 86.692  1.00 104.95 ? 583  ILE A CA    1 
ATOM   4199 C C     . ILE A 1 583  ? 110.265 177.135 86.847  1.00 104.95 ? 583  ILE A C     1 
ATOM   4200 O O     . ILE A 1 583  ? 110.460 176.072 87.441  1.00 104.95 ? 583  ILE A O     1 
ATOM   4201 C CB    . ILE A 1 583  ? 112.740 177.507 86.520  1.00 104.95 ? 583  ILE A CB    1 
ATOM   4202 C CG1   . ILE A 1 583  ? 113.855 178.551 86.599  1.00 104.95 ? 583  ILE A CG1   1 
ATOM   4203 C CG2   . ILE A 1 583  ? 112.801 176.754 85.201  1.00 104.95 ? 583  ILE A CG2   1 
ATOM   4204 C CD1   . ILE A 1 583  ? 115.239 177.964 86.474  1.00 104.95 ? 583  ILE A CD1   1 
ATOM   4205 N N     . VAL A 1 584  ? 109.087 177.439 86.308  1.00 103.63 ? 584  VAL A N     1 
ATOM   4206 C CA    . VAL A 1 584  ? 107.889 176.643 86.554  1.00 103.63 ? 584  VAL A CA    1 
ATOM   4207 C C     . VAL A 1 584  ? 107.782 175.595 85.451  1.00 103.63 ? 584  VAL A C     1 
ATOM   4208 O O     . VAL A 1 584  ? 107.434 175.906 84.311  1.00 103.63 ? 584  VAL A O     1 
ATOM   4209 C CB    . VAL A 1 584  ? 106.636 177.515 86.626  1.00 103.63 ? 584  VAL A CB    1 
ATOM   4210 C CG1   . VAL A 1 584  ? 105.404 176.651 86.839  1.00 103.63 ? 584  VAL A CG1   1 
ATOM   4211 C CG2   . VAL A 1 584  ? 106.771 178.543 87.740  1.00 103.63 ? 584  VAL A CG2   1 
ATOM   4212 N N     . ILE A 1 585  ? 108.076 174.346 85.793  1.00 105.63 ? 585  ILE A N     1 
ATOM   4213 C CA    . ILE A 1 585  ? 107.842 173.221 84.896  1.00 105.63 ? 585  ILE A CA    1 
ATOM   4214 C C     . ILE A 1 585  ? 106.479 172.631 85.225  1.00 105.63 ? 585  ILE A C     1 
ATOM   4215 O O     . ILE A 1 585  ? 106.217 172.249 86.372  1.00 105.63 ? 585  ILE A O     1 
ATOM   4216 C CB    . ILE A 1 585  ? 108.951 172.164 85.023  1.00 105.63 ? 585  ILE A CB    1 
ATOM   4217 C CG1   . ILE A 1 585  ? 110.251 172.664 84.387  1.00 105.63 ? 585  ILE A CG1   1 
ATOM   4218 C CG2   . ILE A 1 585  ? 108.518 170.859 84.375  1.00 105.63 ? 585  ILE A CG2   1 
ATOM   4219 C CD1   . ILE A 1 585  ? 111.104 173.523 85.296  1.00 105.63 ? 585  ILE A CD1   1 
ATOM   4220 N N     . ALA A 1 586  ? 105.609 172.556 84.224  1.00 113.98 ? 586  ALA A N     1 
ATOM   4221 C CA    . ALA A 1 586  ? 104.234 172.131 84.431  1.00 113.98 ? 586  ALA A CA    1 
ATOM   4222 C C     . ALA A 1 586  ? 103.848 171.070 83.413  1.00 113.98 ? 586  ALA A C     1 
ATOM   4223 O O     . ALA A 1 586  ? 104.230 171.151 82.242  1.00 113.98 ? 586  ALA A O     1 
ATOM   4224 C CB    . ALA A 1 586  ? 103.267 173.318 84.329  1.00 113.98 ? 586  ALA A CB    1 
ATOM   4225 N N     . HIS A 1 587  ? 103.078 170.085 83.864  1.00 129.65 ? 587  HIS A N     1 
ATOM   4226 C CA    . HIS A 1 587  ? 102.488 169.100 82.974  1.00 129.65 ? 587  HIS A CA    1 
ATOM   4227 C C     . HIS A 1 587  ? 101.119 169.581 82.497  1.00 129.65 ? 587  HIS A C     1 
ATOM   4228 O O     . HIS A 1 587  ? 100.570 170.566 82.994  1.00 129.65 ? 587  HIS A O     1 
ATOM   4229 C CB    . HIS A 1 587  ? 102.374 167.745 83.670  1.00 129.65 ? 587  HIS A CB    1 
ATOM   4230 C CG    . HIS A 1 587  ? 102.153 166.603 82.730  1.00 129.65 ? 587  HIS A CG    1 
ATOM   4231 N ND1   . HIS A 1 587  ? 100.917 166.023 82.538  1.00 129.65 ? 587  HIS A ND1   1 
ATOM   4232 C CD2   . HIS A 1 587  ? 103.010 165.937 81.922  1.00 129.65 ? 587  HIS A CD2   1 
ATOM   4233 C CE1   . HIS A 1 587  ? 101.024 165.045 81.656  1.00 129.65 ? 587  HIS A CE1   1 
ATOM   4234 N NE2   . HIS A 1 587  ? 102.285 164.972 81.266  1.00 129.65 ? 587  HIS A NE2   1 
ATOM   4235 N N     . ARG A 1 588  ? 100.580 168.880 81.499  1.00 132.51 ? 588  ARG A N     1 
ATOM   4236 C CA    . ARG A 1 588  ? 99.321  169.163 80.805  1.00 132.51 ? 588  ARG A CA    1 
ATOM   4237 C C     . ARG A 1 588  ? 99.428  170.440 79.973  1.00 132.51 ? 588  ARG A C     1 
ATOM   4238 O O     . ARG A 1 588  ? 98.535  170.696 79.154  1.00 132.51 ? 588  ARG A O     1 
ATOM   4239 C CB    . ARG A 1 588  ? 98.112  169.278 81.751  1.00 132.51 ? 588  ARG A CB    1 
ATOM   4240 C CG    . ARG A 1 588  ? 96.733  169.132 81.086  1.00 132.51 ? 588  ARG A CG    1 
ATOM   4241 C CD    . ARG A 1 588  ? 95.590  169.311 82.094  1.00 132.51 ? 588  ARG A CD    1 
ATOM   4242 N NE    . ARG A 1 588  ? 95.664  168.365 83.204  1.00 132.51 ? 588  ARG A NE    1 
ATOM   4243 C CZ    . ARG A 1 588  ? 96.170  168.641 84.399  1.00 132.51 ? 588  ARG A CZ    1 
ATOM   4244 N NH1   . ARG A 1 588  ? 96.636  169.845 84.692  1.00 132.51 ? 588  ARG A NH1   1 
ATOM   4245 N NH2   . ARG A 1 588  ? 96.220  167.683 85.320  1.00 132.51 ? 588  ARG A NH2   1 
ATOM   4246 N N     . LEU A 1 589  ? 100.485 171.236 80.143  1.00 130.98 ? 589  LEU A N     1 
ATOM   4247 C CA    . LEU A 1 589  ? 100.767 172.414 79.318  1.00 130.98 ? 589  LEU A CA    1 
ATOM   4248 C C     . LEU A 1 589  ? 99.564  173.337 79.199  1.00 130.98 ? 589  LEU A C     1 
ATOM   4249 O O     . LEU A 1 589  ? 99.089  173.652 78.106  1.00 130.98 ? 589  LEU A O     1 
ATOM   4250 C CB    . LEU A 1 589  ? 101.257 171.995 77.944  1.00 130.98 ? 589  LEU A CB    1 
ATOM   4251 C CG    . LEU A 1 589  ? 102.405 170.995 78.057  1.00 130.98 ? 589  LEU A CG    1 
ATOM   4252 C CD1   . LEU A 1 589  ? 101.921 169.702 77.409  1.00 130.98 ? 589  LEU A CD1   1 
ATOM   4253 C CD2   . LEU A 1 589  ? 103.664 171.503 77.375  1.00 130.98 ? 589  LEU A CD2   1 
ATOM   4254 N N     . SER A 1 590  ? 99.048  173.746 80.353  1.00 126.28 ? 590  SER A N     1 
ATOM   4255 C CA    . SER A 1 590  ? 97.943  174.694 80.393  1.00 126.28 ? 590  SER A CA    1 
ATOM   4256 C C     . SER A 1 590  ? 98.320  175.951 81.178  1.00 126.28 ? 590  SER A C     1 
ATOM   4257 O O     . SER A 1 590  ? 97.957  177.062 80.780  1.00 126.28 ? 590  SER A O     1 
ATOM   4258 C CB    . SER A 1 590  ? 96.699  174.001 80.957  1.00 126.28 ? 590  SER A CB    1 
ATOM   4259 O OG    . SER A 1 590  ? 95.646  174.919 81.189  1.00 126.28 ? 590  SER A OG    1 
ATOM   4260 N N     . THR A 1 591  ? 99.008  175.783 82.318  1.00 122.54 ? 591  THR A N     1 
ATOM   4261 C CA    . THR A 1 591  ? 99.502  176.915 83.103  1.00 122.54 ? 591  THR A CA    1 
ATOM   4262 C C     . THR A 1 591  ? 100.749 177.567 82.509  1.00 122.54 ? 591  THR A C     1 
ATOM   4263 O O     . THR A 1 591  ? 101.082 178.696 82.889  1.00 122.54 ? 591  THR A O     1 
ATOM   4264 C CB    . THR A 1 591  ? 99.810  176.484 84.543  1.00 122.54 ? 591  THR A CB    1 
ATOM   4265 O OG1   . THR A 1 591  ? 100.824 175.470 84.539  1.00 122.54 ? 591  THR A OG1   1 
ATOM   4266 C CG2   . THR A 1 591  ? 98.559  175.943 85.222  1.00 122.54 ? 591  THR A CG2   1 
ATOM   4267 N N     . VAL A 1 592  ? 101.451 176.888 81.598  1.00 123.23 ? 592  VAL A N     1 
ATOM   4268 C CA    . VAL A 1 592  ? 102.597 177.504 80.940  1.00 123.23 ? 592  VAL A CA    1 
ATOM   4269 C C     . VAL A 1 592  ? 102.175 178.620 79.990  1.00 123.23 ? 592  VAL A C     1 
ATOM   4270 O O     . VAL A 1 592  ? 103.029 179.388 79.530  1.00 123.23 ? 592  VAL A O     1 
ATOM   4271 C CB    . VAL A 1 592  ? 103.428 176.438 80.200  1.00 123.23 ? 592  VAL A CB    1 
ATOM   4272 C CG1   . VAL A 1 592  ? 103.969 175.419 81.190  1.00 123.23 ? 592  VAL A CG1   1 
ATOM   4273 C CG2   . VAL A 1 592  ? 102.580 175.760 79.139  1.00 123.23 ? 592  VAL A CG2   1 
ATOM   4274 N N     . ARG A 1 593  ? 100.878 178.720 79.675  1.00 129.16 ? 593  ARG A N     1 
ATOM   4275 C CA    . ARG A 1 593  ? 100.383 179.784 78.804  1.00 129.16 ? 593  ARG A CA    1 
ATOM   4276 C C     . ARG A 1 593  ? 100.827 181.155 79.298  1.00 129.16 ? 593  ARG A C     1 
ATOM   4277 O O     . ARG A 1 593  ? 101.402 181.945 78.542  1.00 129.16 ? 593  ARG A O     1 
ATOM   4278 C CB    . ARG A 1 593  ? 98.857  179.716 78.716  1.00 129.16 ? 593  ARG A CB    1 
ATOM   4279 C CG    . ARG A 1 593  ? 98.209  180.930 78.061  1.00 129.16 ? 593  ARG A CG    1 
ATOM   4280 C CD    . ARG A 1 593  ? 98.490  180.981 76.567  1.00 129.16 ? 593  ARG A CD    1 
ATOM   4281 N NE    . ARG A 1 593  ? 97.735  182.043 75.911  1.00 129.16 ? 593  ARG A NE    1 
ATOM   4282 C CZ    . ARG A 1 593  ? 96.482  181.918 75.495  1.00 129.16 ? 593  ARG A CZ    1 
ATOM   4283 N NH1   . ARG A 1 593  ? 95.818  180.783 75.637  1.00 129.16 ? 593  ARG A NH1   1 
ATOM   4284 N NH2   . ARG A 1 593  ? 95.878  182.961 74.932  1.00 129.16 ? 593  ARG A NH2   1 
ATOM   4285 N N     . ASN A 1 594  ? 100.576 181.452 80.571  1.00 122.56 ? 594  ASN A N     1 
ATOM   4286 C CA    . ASN A 1 594  ? 100.961 182.732 81.162  1.00 122.56 ? 594  ASN A CA    1 
ATOM   4287 C C     . ASN A 1 594  ? 102.376 182.601 81.714  1.00 122.56 ? 594  ASN A C     1 
ATOM   4288 O O     . ASN A 1 594  ? 102.589 182.019 82.781  1.00 122.56 ? 594  ASN A O     1 
ATOM   4289 C CB    . ASN A 1 594  ? 99.976  183.149 82.247  1.00 122.56 ? 594  ASN A CB    1 
ATOM   4290 C CG    . ASN A 1 594  ? 100.278 184.528 82.807  1.00 122.56 ? 594  ASN A CG    1 
ATOM   4291 O OD1   . ASN A 1 594  ? 100.941 185.338 82.159  1.00 122.56 ? 594  ASN A OD1   1 
ATOM   4292 N ND2   . ASN A 1 594  ? 99.793  184.801 84.012  1.00 122.56 ? 594  ASN A ND2   1 
ATOM   4293 N N     . ALA A 1 595  ? 103.345 183.159 80.992  1.00 119.26 ? 595  ALA A N     1 
ATOM   4294 C CA    . ALA A 1 595  ? 104.745 183.107 81.392  1.00 119.26 ? 595  ALA A CA    1 
ATOM   4295 C C     . ALA A 1 595  ? 105.522 184.150 80.603  1.00 119.26 ? 595  ALA A C     1 
ATOM   4296 O O     . ALA A 1 595  ? 105.205 184.427 79.443  1.00 119.26 ? 595  ALA A O     1 
ATOM   4297 C CB    . ALA A 1 595  ? 105.343 181.713 81.166  1.00 119.26 ? 595  ALA A CB    1 
ATOM   4298 N N     . ASP A 1 596  ? 106.542 184.725 81.246  1.00 117.80 ? 596  ASP A N     1 
ATOM   4299 C CA    . ASP A 1 596  ? 107.372 185.721 80.573  1.00 117.80 ? 596  ASP A CA    1 
ATOM   4300 C C     . ASP A 1 596  ? 108.144 185.102 79.414  1.00 117.80 ? 596  ASP A C     1 
ATOM   4301 O O     . ASP A 1 596  ? 108.154 185.641 78.301  1.00 117.80 ? 596  ASP A O     1 
ATOM   4302 C CB    . ASP A 1 596  ? 108.329 186.374 81.572  1.00 117.80 ? 596  ASP A CB    1 
ATOM   4303 C CG    . ASP A 1 596  ? 107.604 187.178 82.632  1.00 117.80 ? 596  ASP A CG    1 
ATOM   4304 O OD1   . ASP A 1 596  ? 106.358 187.120 82.671  1.00 117.80 ? 596  ASP A OD1   1 
ATOM   4305 O OD2   . ASP A 1 596  ? 108.278 187.869 83.425  1.00 117.80 ? 596  ASP A OD2   1 
ATOM   4306 N N     . VAL A 1 597  ? 108.799 183.967 79.654  1.00 114.64 ? 597  VAL A N     1 
ATOM   4307 C CA    . VAL A 1 597  ? 109.564 183.265 78.627  1.00 114.64 ? 597  VAL A CA    1 
ATOM   4308 C C     . VAL A 1 597  ? 109.201 181.788 78.707  1.00 114.64 ? 597  VAL A C     1 
ATOM   4309 O O     . VAL A 1 597  ? 109.549 181.113 79.683  1.00 114.64 ? 597  VAL A O     1 
ATOM   4310 C CB    . VAL A 1 597  ? 111.081 183.453 78.787  1.00 114.64 ? 597  VAL A CB    1 
ATOM   4311 C CG1   . VAL A 1 597  ? 111.830 182.573 77.796  1.00 114.64 ? 597  VAL A CG1   1 
ATOM   4312 C CG2   . VAL A 1 597  ? 111.462 184.913 78.598  1.00 114.64 ? 597  VAL A CG2   1 
ATOM   4313 N N     . ILE A 1 598  ? 108.507 181.286 77.691  1.00 121.20 ? 598  ILE A N     1 
ATOM   4314 C CA    . ILE A 1 598  ? 108.166 179.855 77.620  1.00 121.20 ? 598  ILE A CA    1 
ATOM   4315 C C     . ILE A 1 598  ? 109.306 179.189 76.859  1.00 121.20 ? 598  ILE A C     1 
ATOM   4316 O O     . ILE A 1 598  ? 109.265 178.987 75.643  1.00 121.20 ? 598  ILE A O     1 
ATOM   4317 C CB    . ILE A 1 598  ? 106.801 179.616 76.968  1.00 121.20 ? 598  ILE A CB    1 
ATOM   4318 C CG1   . ILE A 1 598  ? 105.745 180.536 77.581  1.00 121.20 ? 598  ILE A CG1   1 
ATOM   4319 C CG2   . ILE A 1 598  ? 106.389 178.159 77.115  1.00 121.20 ? 598  ILE A CG2   1 
ATOM   4320 C CD1   . ILE A 1 598  ? 104.420 180.504 76.851  1.00 121.20 ? 598  ILE A CD1   1 
ATOM   4321 N N     . ALA A 1 599  ? 110.356 178.839 77.596  1.00 114.28 ? 599  ALA A N     1 
ATOM   4322 C CA    . ALA A 1 599  ? 111.524 178.221 76.983  1.00 114.28 ? 599  ALA A CA    1 
ATOM   4323 C C     . ALA A 1 599  ? 111.182 176.825 76.479  1.00 114.28 ? 599  ALA A C     1 
ATOM   4324 O O     . ALA A 1 599  ? 110.600 176.014 77.206  1.00 114.28 ? 599  ALA A O     1 
ATOM   4325 C CB    . ALA A 1 599  ? 112.677 178.157 77.983  1.00 114.28 ? 599  ALA A CB    1 
ATOM   4326 N N     . GLY A 1 600  ? 111.546 176.545 75.230  1.00 119.13 ? 600  GLY A N     1 
ATOM   4327 C CA    . GLY A 1 600  ? 111.266 175.254 74.635  1.00 119.13 ? 600  GLY A CA    1 
ATOM   4328 C C     . GLY A 1 600  ? 112.427 174.288 74.737  1.00 119.13 ? 600  GLY A C     1 
ATOM   4329 O O     . GLY A 1 600  ? 113.394 174.388 73.978  1.00 119.13 ? 600  GLY A O     1 
ATOM   4330 N N     . PHE A 1 601  ? 112.342 173.345 75.671  1.00 126.55 ? 601  PHE A N     1 
ATOM   4331 C CA    . PHE A 1 601  ? 113.394 172.351 75.874  1.00 126.55 ? 601  PHE A CA    1 
ATOM   4332 C C     . PHE A 1 601  ? 113.175 171.222 74.875  1.00 126.55 ? 601  PHE A C     1 
ATOM   4333 O O     . PHE A 1 601  ? 112.425 170.277 75.125  1.00 126.55 ? 601  PHE A O     1 
ATOM   4334 C CB    . PHE A 1 601  ? 113.379 171.838 77.309  1.00 126.55 ? 601  PHE A CB    1 
ATOM   4335 C CG    . PHE A 1 601  ? 114.724 171.396 77.811  1.00 126.55 ? 601  PHE A CG    1 
ATOM   4336 C CD1   . PHE A 1 601  ? 115.455 170.437 77.130  1.00 126.55 ? 601  PHE A CD1   1 
ATOM   4337 C CD2   . PHE A 1 601  ? 115.250 171.931 78.973  1.00 126.55 ? 601  PHE A CD2   1 
ATOM   4338 C CE1   . PHE A 1 601  ? 116.691 170.032 77.593  1.00 126.55 ? 601  PHE A CE1   1 
ATOM   4339 C CE2   . PHE A 1 601  ? 116.483 171.525 79.443  1.00 126.55 ? 601  PHE A CE2   1 
ATOM   4340 C CZ    . PHE A 1 601  ? 117.205 170.575 78.752  1.00 126.55 ? 601  PHE A CZ    1 
ATOM   4341 N N     . ASP A 1 602  ? 113.838 171.318 73.725  1.00 131.04 ? 602  ASP A N     1 
ATOM   4342 C CA    . ASP A 1 602  ? 113.710 170.324 72.666  1.00 131.04 ? 602  ASP A CA    1 
ATOM   4343 C C     . ASP A 1 602  ? 115.094 169.927 72.177  1.00 131.04 ? 602  ASP A C     1 
ATOM   4344 O O     . ASP A 1 602  ? 115.856 170.779 71.706  1.00 131.04 ? 602  ASP A O     1 
ATOM   4345 C CB    . ASP A 1 602  ? 112.857 170.856 71.510  1.00 131.04 ? 602  ASP A CB    1 
ATOM   4346 C CG    . ASP A 1 602  ? 113.225 172.274 71.112  1.00 131.04 ? 602  ASP A CG    1 
ATOM   4347 O OD1   . ASP A 1 602  ? 114.105 172.873 71.765  1.00 131.04 ? 602  ASP A OD1   1 
ATOM   4348 O OD2   . ASP A 1 602  ? 112.630 172.792 70.144  1.00 131.04 ? 602  ASP A OD2   1 
ATOM   4349 N N     . ASP A 1 603  ? 115.409 168.638 72.283  1.00 131.88 ? 603  ASP A N     1 
ATOM   4350 C CA    . ASP A 1 603  ? 116.665 168.070 71.795  1.00 131.88 ? 603  ASP A CA    1 
ATOM   4351 C C     . ASP A 1 603  ? 117.870 168.823 72.362  1.00 131.88 ? 603  ASP A C     1 
ATOM   4352 O O     . ASP A 1 603  ? 118.663 169.429 71.640  1.00 131.88 ? 603  ASP A O     1 
ATOM   4353 C CB    . ASP A 1 603  ? 116.692 168.054 70.264  1.00 131.88 ? 603  ASP A CB    1 
ATOM   4354 C CG    . ASP A 1 603  ? 117.836 167.227 69.707  1.00 131.88 ? 603  ASP A CG    1 
ATOM   4355 O OD1   . ASP A 1 603  ? 118.481 166.495 70.486  1.00 131.88 ? 603  ASP A OD1   1 
ATOM   4356 O OD2   . ASP A 1 603  ? 118.092 167.313 68.487  1.00 131.88 ? 603  ASP A OD2   1 
ATOM   4357 N N     . GLY A 1 604  ? 117.992 168.778 73.686  1.00 123.34 ? 604  GLY A N     1 
ATOM   4358 C CA    . GLY A 1 604  ? 119.110 169.419 74.349  1.00 123.34 ? 604  GLY A CA    1 
ATOM   4359 C C     . GLY A 1 604  ? 118.987 170.927 74.420  1.00 123.34 ? 604  GLY A C     1 
ATOM   4360 O O     . GLY A 1 604  ? 118.200 171.457 75.210  1.00 123.34 ? 604  GLY A O     1 
ATOM   4361 N N     . VAL A 1 605  ? 119.781 171.625 73.603  1.00 122.01 ? 605  VAL A N     1 
ATOM   4362 C CA    . VAL A 1 605  ? 119.777 173.083 73.612  1.00 122.01 ? 605  VAL A CA    1 
ATOM   4363 C C     . VAL A 1 605  ? 118.385 173.608 73.288  1.00 122.01 ? 605  VAL A C     1 
ATOM   4364 O O     . VAL A 1 605  ? 117.702 173.115 72.380  1.00 122.01 ? 605  VAL A O     1 
ATOM   4365 C CB    . VAL A 1 605  ? 120.828 173.620 72.625  1.00 122.01 ? 605  VAL A CB    1 
ATOM   4366 C CG1   . VAL A 1 605  ? 120.637 173.001 71.245  1.00 122.01 ? 605  VAL A CG1   1 
ATOM   4367 C CG2   . VAL A 1 605  ? 120.773 175.140 72.550  1.00 122.01 ? 605  VAL A CG2   1 
ATOM   4368 N N     . ILE A 1 606  ? 117.950 174.610 74.052  1.00 122.81 ? 606  ILE A N     1 
ATOM   4369 C CA    . ILE A 1 606  ? 116.631 175.197 73.849  1.00 122.81 ? 606  ILE A CA    1 
ATOM   4370 C C     . ILE A 1 606  ? 116.625 175.994 72.552  1.00 122.81 ? 606  ILE A C     1 
ATOM   4371 O O     . ILE A 1 606  ? 117.470 176.873 72.338  1.00 122.81 ? 606  ILE A O     1 
ATOM   4372 C CB    . ILE A 1 606  ? 116.247 176.076 75.048  1.00 122.81 ? 606  ILE A CB    1 
ATOM   4373 C CG1   . ILE A 1 606  ? 115.941 175.205 76.268  1.00 122.81 ? 606  ILE A CG1   1 
ATOM   4374 C CG2   . ILE A 1 606  ? 115.067 176.976 74.703  1.00 122.81 ? 606  ILE A CG2   1 
ATOM   4375 C CD1   . ILE A 1 606  ? 115.598 175.992 77.512  1.00 122.81 ? 606  ILE A CD1   1 
ATOM   4376 N N     . VAL A 1 607  ? 115.666 175.690 71.680  1.00 122.95 ? 607  VAL A N     1 
ATOM   4377 C CA    . VAL A 1 607  ? 115.528 176.355 70.386  1.00 122.95 ? 607  VAL A CA    1 
ATOM   4378 C C     . VAL A 1 607  ? 114.343 177.316 70.385  1.00 122.95 ? 607  VAL A C     1 
ATOM   4379 O O     . VAL A 1 607  ? 114.505 178.514 70.149  1.00 122.95 ? 607  VAL A O     1 
ATOM   4380 C CB    . VAL A 1 607  ? 115.413 175.323 69.241  1.00 122.95 ? 607  VAL A CB    1 
ATOM   4381 C CG1   . VAL A 1 607  ? 115.312 176.030 67.899  1.00 122.95 ? 607  VAL A CG1   1 
ATOM   4382 C CG2   . VAL A 1 607  ? 116.598 174.370 69.264  1.00 122.95 ? 607  VAL A CG2   1 
ATOM   4383 N N     . GLU A 1 608  ? 113.142 176.806 70.642  1.00 133.62 ? 608  GLU A N     1 
ATOM   4384 C CA    . GLU A 1 608  ? 111.959 177.653 70.680  1.00 133.62 ? 608  GLU A CA    1 
ATOM   4385 C C     . GLU A 1 608  ? 112.013 178.584 71.885  1.00 133.62 ? 608  GLU A C     1 
ATOM   4386 O O     . GLU A 1 608  ? 112.401 178.182 72.985  1.00 133.62 ? 608  GLU A O     1 
ATOM   4387 C CB    . GLU A 1 608  ? 110.699 176.790 70.723  1.00 133.62 ? 608  GLU A CB    1 
ATOM   4388 C CG    . GLU A 1 608  ? 109.432 177.516 70.318  1.00 133.62 ? 608  GLU A CG    1 
ATOM   4389 C CD    . GLU A 1 608  ? 108.234 176.593 70.229  1.00 133.62 ? 608  GLU A CD    1 
ATOM   4390 O OE1   . GLU A 1 608  ? 108.435 175.367 70.108  1.00 133.62 ? 608  GLU A OE1   1 
ATOM   4391 O OE2   . GLU A 1 608  ? 107.090 177.091 70.281  1.00 133.62 ? 608  GLU A OE2   1 
ATOM   4392 N N     . LYS A 1 609  ? 111.620 179.839 71.674  1.00 136.36 ? 609  LYS A N     1 
ATOM   4393 C CA    . LYS A 1 609  ? 111.727 180.856 72.711  1.00 136.36 ? 609  LYS A CA    1 
ATOM   4394 C C     . LYS A 1 609  ? 110.663 181.921 72.484  1.00 136.36 ? 609  LYS A C     1 
ATOM   4395 O O     . LYS A 1 609  ? 110.248 182.172 71.349  1.00 136.36 ? 609  LYS A O     1 
ATOM   4396 C CB    . LYS A 1 609  ? 113.127 181.484 72.720  1.00 136.36 ? 609  LYS A CB    1 
ATOM   4397 C CG    . LYS A 1 609  ? 113.420 182.386 73.909  1.00 136.36 ? 609  LYS A CG    1 
ATOM   4398 C CD    . LYS A 1 609  ? 114.836 182.936 73.841  1.00 136.36 ? 609  LYS A CD    1 
ATOM   4399 C CE    . LYS A 1 609  ? 115.149 183.820 75.037  1.00 136.36 ? 609  LYS A CE    1 
ATOM   4400 N NZ    . LYS A 1 609  ? 114.255 185.009 75.104  1.00 136.36 ? 609  LYS A NZ    1 
ATOM   4401 N N     . GLY A 1 610  ? 110.230 182.544 73.572  1.00 130.39 ? 610  GLY A N     1 
ATOM   4402 C CA    . GLY A 1 610  ? 109.256 183.615 73.531  1.00 130.39 ? 610  GLY A CA    1 
ATOM   4403 C C     . GLY A 1 610  ? 107.978 183.249 74.261  1.00 130.39 ? 610  GLY A C     1 
ATOM   4404 O O     . GLY A 1 610  ? 107.814 182.146 74.779  1.00 130.39 ? 610  GLY A O     1 
ATOM   4405 N N     . ASN A 1 611  ? 107.063 184.215 74.290  1.00 139.34 ? 611  ASN A N     1 
ATOM   4406 C CA    . ASN A 1 611  ? 105.781 184.042 74.960  1.00 139.34 ? 611  ASN A CA    1 
ATOM   4407 C C     . ASN A 1 611  ? 104.811 183.317 74.027  1.00 139.34 ? 611  ASN A C     1 
ATOM   4408 O O     . ASN A 1 611  ? 105.180 182.862 72.941  1.00 139.34 ? 611  ASN A O     1 
ATOM   4409 C CB    . ASN A 1 611  ? 105.242 185.391 75.428  1.00 139.34 ? 611  ASN A CB    1 
ATOM   4410 C CG    . ASN A 1 611  ? 105.141 186.401 74.305  1.00 139.34 ? 611  ASN A CG    1 
ATOM   4411 O OD1   . ASN A 1 611  ? 106.093 187.129 74.023  1.00 139.34 ? 611  ASN A OD1   1 
ATOM   4412 N ND2   . ASN A 1 611  ? 103.983 186.454 73.659  1.00 139.34 ? 611  ASN A ND2   1 
ATOM   4413 N N     . HIS A 1 612  ? 103.545 183.219 74.443  1.00 140.86 ? 612  HIS A N     1 
ATOM   4414 C CA    . HIS A 1 612  ? 102.583 182.377 73.735  1.00 140.86 ? 612  HIS A CA    1 
ATOM   4415 C C     . HIS A 1 612  ? 102.382 182.827 72.293  1.00 140.86 ? 612  HIS A C     1 
ATOM   4416 O O     . HIS A 1 612  ? 102.287 181.992 71.386  1.00 140.86 ? 612  HIS A O     1 
ATOM   4417 C CB    . HIS A 1 612  ? 101.247 182.372 74.476  1.00 140.86 ? 612  HIS A CB    1 
ATOM   4418 C CG    . HIS A 1 612  ? 100.113 181.822 73.668  1.00 140.86 ? 612  HIS A CG    1 
ATOM   4419 N ND1   . HIS A 1 612  ? 99.996  180.482 73.365  1.00 140.86 ? 612  HIS A ND1   1 
ATOM   4420 C CD2   . HIS A 1 612  ? 99.047  182.431 73.096  1.00 140.86 ? 612  HIS A CD2   1 
ATOM   4421 C CE1   . HIS A 1 612  ? 98.906  180.289 72.644  1.00 140.86 ? 612  HIS A CE1   1 
ATOM   4422 N NE2   . HIS A 1 612  ? 98.312  181.456 72.467  1.00 140.86 ? 612  HIS A NE2   1 
ATOM   4423 N N     . ASP A 1 613  ? 102.295 184.139 72.061  1.00 143.72 ? 613  ASP A N     1 
ATOM   4424 C CA    . ASP A 1 613  ? 102.019 184.636 70.715  1.00 143.72 ? 613  ASP A CA    1 
ATOM   4425 C C     . ASP A 1 613  ? 103.145 184.288 69.747  1.00 143.72 ? 613  ASP A C     1 
ATOM   4426 O O     . ASP A 1 613  ? 102.891 183.862 68.612  1.00 143.72 ? 613  ASP A O     1 
ATOM   4427 C CB    . ASP A 1 613  ? 101.793 186.146 70.757  1.00 143.72 ? 613  ASP A CB    1 
ATOM   4428 C CG    . ASP A 1 613  ? 100.763 186.550 71.794  1.00 143.72 ? 613  ASP A CG    1 
ATOM   4429 O OD1   . ASP A 1 613  ? 99.852  185.743 72.074  1.00 143.72 ? 613  ASP A OD1   1 
ATOM   4430 O OD2   . ASP A 1 613  ? 100.866 187.673 72.332  1.00 143.72 ? 613  ASP A OD2   1 
ATOM   4431 N N     . GLU A 1 614  ? 104.397 184.468 70.175  1.00 140.59 ? 614  GLU A N     1 
ATOM   4432 C CA    . GLU A 1 614  ? 105.527 184.154 69.307  1.00 140.59 ? 614  GLU A CA    1 
ATOM   4433 C C     . GLU A 1 614  ? 105.582 182.667 68.985  1.00 140.59 ? 614  GLU A C     1 
ATOM   4434 O O     . GLU A 1 614  ? 105.883 182.282 67.850  1.00 140.59 ? 614  GLU A O     1 
ATOM   4435 C CB    . GLU A 1 614  ? 106.833 184.615 69.957  1.00 140.59 ? 614  GLU A CB    1 
ATOM   4436 C CG    . GLU A 1 614  ? 107.127 186.107 69.810  1.00 140.59 ? 614  GLU A CG    1 
ATOM   4437 C CD    . GLU A 1 614  ? 106.355 186.979 70.789  1.00 140.59 ? 614  GLU A CD    1 
ATOM   4438 O OE1   . GLU A 1 614  ? 105.231 186.605 71.184  1.00 140.59 ? 614  GLU A OE1   1 
ATOM   4439 O OE2   . GLU A 1 614  ? 106.881 188.046 71.167  1.00 140.59 ? 614  GLU A OE2   1 
ATOM   4440 N N     . LEU A 1 615  ? 105.299 181.813 69.972  1.00 141.91 ? 615  LEU A N     1 
ATOM   4441 C CA    . LEU A 1 615  ? 105.295 180.375 69.722  1.00 141.91 ? 615  LEU A CA    1 
ATOM   4442 C C     . LEU A 1 615  ? 104.145 179.980 68.803  1.00 141.91 ? 615  LEU A C     1 
ATOM   4443 O O     . LEU A 1 615  ? 104.288 179.075 67.972  1.00 141.91 ? 615  LEU A O     1 
ATOM   4444 C CB    . LEU A 1 615  ? 105.220 179.610 71.044  1.00 141.91 ? 615  LEU A CB    1 
ATOM   4445 C CG    . LEU A 1 615  ? 106.201 180.040 72.140  1.00 141.91 ? 615  LEU A CG    1 
ATOM   4446 C CD1   . LEU A 1 615  ? 106.185 179.068 73.309  1.00 141.91 ? 615  LEU A CD1   1 
ATOM   4447 C CD2   . LEU A 1 615  ? 107.611 180.213 71.600  1.00 141.91 ? 615  LEU A CD2   1 
ATOM   4448 N N     . MET A 1 616  ? 102.993 180.640 68.948  1.00 149.03 ? 616  MET A N     1 
ATOM   4449 C CA    . MET A 1 616  ? 101.870 180.395 68.050  1.00 149.03 ? 616  MET A CA    1 
ATOM   4450 C C     . MET A 1 616  ? 102.225 180.762 66.616  1.00 149.03 ? 616  MET A C     1 
ATOM   4451 O O     . MET A 1 616  ? 101.899 180.025 65.677  1.00 149.03 ? 616  MET A O     1 
ATOM   4452 C CB    . MET A 1 616  ? 100.647 181.184 68.519  1.00 149.03 ? 616  MET A CB    1 
ATOM   4453 C CG    . MET A 1 616  ? 99.530  181.289 67.492  1.00 149.03 ? 616  MET A CG    1 
ATOM   4454 S SD    . MET A 1 616  ? 98.667  179.731 67.221  1.00 149.03 ? 616  MET A SD    1 
ATOM   4455 C CE    . MET A 1 616  ? 97.898  179.489 68.820  1.00 149.03 ? 616  MET A CE    1 
ATOM   4456 N N     . LYS A 1 617  ? 102.891 181.902 66.426  1.00 149.22 ? 617  LYS A N     1 
ATOM   4457 C CA    . LYS A 1 617  ? 103.338 182.281 65.089  1.00 149.22 ? 617  LYS A CA    1 
ATOM   4458 C C     . LYS A 1 617  ? 104.375 181.299 64.554  1.00 149.22 ? 617  LYS A C     1 
ATOM   4459 O O     . LYS A 1 617  ? 104.345 180.932 63.374  1.00 149.22 ? 617  LYS A O     1 
ATOM   4460 C CB    . LYS A 1 617  ? 103.901 183.703 65.102  1.00 149.22 ? 617  LYS A CB    1 
ATOM   4461 C CG    . LYS A 1 617  ? 102.895 184.788 64.738  1.00 149.22 ? 617  LYS A CG    1 
ATOM   4462 C CD    . LYS A 1 617  ? 101.777 184.897 65.762  1.00 149.22 ? 617  LYS A CD    1 
ATOM   4463 C CE    . LYS A 1 617  ? 100.815 186.021 65.409  1.00 149.22 ? 617  LYS A CE    1 
ATOM   4464 N NZ    . LYS A 1 617  ? 99.737  186.172 66.425  1.00 149.22 ? 617  LYS A NZ    1 
ATOM   4465 N N     . GLU A 1 618  ? 105.300 180.863 65.412  1.00 148.80 ? 618  GLU A N     1 
ATOM   4466 C CA    . GLU A 1 618  ? 106.369 179.969 64.978  1.00 148.80 ? 618  GLU A CA    1 
ATOM   4467 C C     . GLU A 1 618  ? 105.870 178.543 64.764  1.00 148.80 ? 618  GLU A C     1 
ATOM   4468 O O     . GLU A 1 618  ? 106.415 177.822 63.920  1.00 148.80 ? 618  GLU A O     1 
ATOM   4469 C CB    . GLU A 1 618  ? 107.510 180.010 65.998  1.00 148.80 ? 618  GLU A CB    1 
ATOM   4470 C CG    . GLU A 1 618  ? 108.609 178.985 65.785  1.00 148.80 ? 618  GLU A CG    1 
ATOM   4471 C CD    . GLU A 1 618  ? 108.429 177.766 66.663  1.00 148.80 ? 618  GLU A CD    1 
ATOM   4472 O OE1   . GLU A 1 618  ? 107.512 177.782 67.510  1.00 148.80 ? 618  GLU A OE1   1 
ATOM   4473 O OE2   . GLU A 1 618  ? 109.201 176.796 66.510  1.00 148.80 ? 618  GLU A OE2   1 
ATOM   4474 N N     . LYS A 1 619  ? 104.837 178.127 65.501  1.00 148.55 ? 619  LYS A N     1 
ATOM   4475 C CA    . LYS A 1 619  ? 104.241 176.793 65.385  1.00 148.55 ? 619  LYS A CA    1 
ATOM   4476 C C     . LYS A 1 619  ? 105.279 175.701 65.669  1.00 148.55 ? 619  LYS A C     1 
ATOM   4477 O O     . LYS A 1 619  ? 105.631 174.888 64.812  1.00 148.55 ? 619  LYS A O     1 
ATOM   4478 C CB    . LYS A 1 619  ? 103.600 176.594 64.005  1.00 148.55 ? 619  LYS A CB    1 
ATOM   4479 C CG    . LYS A 1 619  ? 102.489 177.574 63.671  1.00 148.55 ? 619  LYS A CG    1 
ATOM   4480 C CD    . LYS A 1 619  ? 101.977 177.360 62.253  1.00 148.55 ? 619  LYS A CD    1 
ATOM   4481 C CE    . LYS A 1 619  ? 101.472 175.939 62.052  1.00 148.55 ? 619  LYS A CE    1 
ATOM   4482 N NZ    . LYS A 1 619  ? 100.998 175.700 60.660  1.00 148.55 ? 619  LYS A NZ    1 
ATOM   4483 N N     . GLY A 1 620  ? 105.759 175.706 66.910  1.00 137.32 ? 620  GLY A N     1 
ATOM   4484 C CA    . GLY A 1 620  ? 106.750 174.737 67.337  1.00 137.32 ? 620  GLY A CA    1 
ATOM   4485 C C     . GLY A 1 620  ? 106.200 173.643 68.228  1.00 137.32 ? 620  GLY A C     1 
ATOM   4486 O O     . GLY A 1 620  ? 105.033 173.259 68.104  1.00 137.32 ? 620  GLY A O     1 
ATOM   4487 N N     . ILE A 1 621  ? 107.038 173.126 69.130  1.00 136.73 ? 621  ILE A N     1 
ATOM   4488 C CA    . ILE A 1 621  ? 106.614 172.035 70.002  1.00 136.73 ? 621  ILE A CA    1 
ATOM   4489 C C     . ILE A 1 621  ? 105.521 172.503 70.958  1.00 136.73 ? 621  ILE A C     1 
ATOM   4490 O O     . ILE A 1 621  ? 104.599 171.745 71.286  1.00 136.73 ? 621  ILE A O     1 
ATOM   4491 C CB    . ILE A 1 621  ? 107.825 171.446 70.753  1.00 136.73 ? 621  ILE A CB    1 
ATOM   4492 C CG1   . ILE A 1 621  ? 107.395 170.276 71.643  1.00 136.73 ? 621  ILE A CG1   1 
ATOM   4493 C CG2   . ILE A 1 621  ? 108.545 172.516 71.565  1.00 136.73 ? 621  ILE A CG2   1 
ATOM   4494 C CD1   . ILE A 1 621  ? 106.969 169.045 70.872  1.00 136.73 ? 621  ILE A CD1   1 
ATOM   4495 N N     . TYR A 1 622  ? 105.602 173.755 71.416  1.00 137.66 ? 622  TYR A N     1 
ATOM   4496 C CA    . TYR A 1 622  ? 104.609 174.274 72.352  1.00 137.66 ? 622  TYR A CA    1 
ATOM   4497 C C     . TYR A 1 622  ? 103.216 174.280 71.737  1.00 137.66 ? 622  TYR A C     1 
ATOM   4498 O O     . TYR A 1 622  ? 102.266 173.755 72.327  1.00 137.66 ? 622  TYR A O     1 
ATOM   4499 C CB    . TYR A 1 622  ? 104.999 175.680 72.803  1.00 137.66 ? 622  TYR A CB    1 
ATOM   4500 C CG    . TYR A 1 622  ? 103.905 176.417 73.546  1.00 137.66 ? 622  TYR A CG    1 
ATOM   4501 C CD1   . TYR A 1 622  ? 103.681 176.187 74.896  1.00 137.66 ? 622  TYR A CD1   1 
ATOM   4502 C CD2   . TYR A 1 622  ? 103.103 177.353 72.900  1.00 137.66 ? 622  TYR A CD2   1 
ATOM   4503 C CE1   . TYR A 1 622  ? 102.688 176.861 75.582  1.00 137.66 ? 622  TYR A CE1   1 
ATOM   4504 C CE2   . TYR A 1 622  ? 102.107 178.032 73.578  1.00 137.66 ? 622  TYR A CE2   1 
ATOM   4505 C CZ    . TYR A 1 622  ? 101.905 177.782 74.918  1.00 137.66 ? 622  TYR A CZ    1 
ATOM   4506 O OH    . TYR A 1 622  ? 100.916 178.456 75.598  1.00 137.66 ? 622  TYR A OH    1 
ATOM   4507 N N     . PHE A 1 623  ? 103.077 174.872 70.549  1.00 143.30 ? 623  PHE A N     1 
ATOM   4508 C CA    . PHE A 1 623  ? 101.773 174.923 69.892  1.00 143.30 ? 623  PHE A CA    1 
ATOM   4509 C C     . PHE A 1 623  ? 101.262 173.525 69.570  1.00 143.30 ? 623  PHE A C     1 
ATOM   4510 O O     . PHE A 1 623  ? 100.069 173.238 69.730  1.00 143.30 ? 623  PHE A O     1 
ATOM   4511 C CB    . PHE A 1 623  ? 101.867 175.766 68.620  1.00 143.30 ? 623  PHE A CB    1 
ATOM   4512 C CG    . PHE A 1 623  ? 100.646 175.688 67.743  1.00 143.30 ? 623  PHE A CG    1 
ATOM   4513 C CD1   . PHE A 1 623  ? 99.473  176.324 68.109  1.00 143.30 ? 623  PHE A CD1   1 
ATOM   4514 C CD2   . PHE A 1 623  ? 100.679 174.994 66.543  1.00 143.30 ? 623  PHE A CD2   1 
ATOM   4515 C CE1   . PHE A 1 623  ? 98.349  176.259 67.302  1.00 143.30 ? 623  PHE A CE1   1 
ATOM   4516 C CE2   . PHE A 1 623  ? 99.558  174.927 65.731  1.00 143.30 ? 623  PHE A CE2   1 
ATOM   4517 C CZ    . PHE A 1 623  ? 98.393  175.561 66.112  1.00 143.30 ? 623  PHE A CZ    1 
ATOM   4518 N N     . LYS A 1 624  ? 102.152 172.645 69.107  1.00 140.60 ? 624  LYS A N     1 
ATOM   4519 C CA    . LYS A 1 624  ? 101.754 171.282 68.776  1.00 140.60 ? 624  LYS A CA    1 
ATOM   4520 C C     . LYS A 1 624  ? 101.199 170.562 69.997  1.00 140.60 ? 624  LYS A C     1 
ATOM   4521 O O     . LYS A 1 624  ? 100.135 169.932 69.936  1.00 140.60 ? 624  LYS A O     1 
ATOM   4522 C CB    . LYS A 1 624  ? 102.947 170.517 68.204  1.00 140.60 ? 624  LYS A CB    1 
ATOM   4523 C CG    . LYS A 1 624  ? 102.687 169.038 67.982  1.00 140.60 ? 624  LYS A CG    1 
ATOM   4524 C CD    . LYS A 1 624  ? 103.988 168.264 67.957  1.00 140.60 ? 624  LYS A CD    1 
ATOM   4525 C CE    . LYS A 1 624  ? 104.905 168.794 66.876  1.00 140.60 ? 624  LYS A CE    1 
ATOM   4526 N NZ    . LYS A 1 624  ? 104.298 168.690 65.520  1.00 140.60 ? 624  LYS A NZ    1 
ATOM   4527 N N     . LEU A 1 625  ? 101.903 170.657 71.127  1.00 136.98 ? 625  LEU A N     1 
ATOM   4528 C CA    . LEU A 1 625  ? 101.443 169.944 72.312  1.00 136.98 ? 625  LEU A CA    1 
ATOM   4529 C C     . LEU A 1 625  ? 100.225 170.616 72.930  1.00 136.98 ? 625  LEU A C     1 
ATOM   4530 O O     . LEU A 1 625  ? 99.415  169.943 73.574  1.00 136.98 ? 625  LEU A O     1 
ATOM   4531 C CB    . LEU A 1 625  ? 102.577 169.812 73.331  1.00 136.98 ? 625  LEU A CB    1 
ATOM   4532 C CG    . LEU A 1 625  ? 103.264 168.440 73.321  1.00 136.98 ? 625  LEU A CG    1 
ATOM   4533 C CD1   . LEU A 1 625  ? 103.606 167.984 71.907  1.00 136.98 ? 625  LEU A CD1   1 
ATOM   4534 C CD2   . LEU A 1 625  ? 104.509 168.484 74.164  1.00 136.98 ? 625  LEU A CD2   1 
ATOM   4535 N N     . VAL A 1 626  ? 100.072 171.930 72.735  1.00 133.74 ? 626  VAL A N     1 
ATOM   4536 C CA    . VAL A 1 626  ? 98.863  172.624 73.177  1.00 133.74 ? 626  VAL A CA    1 
ATOM   4537 C C     . VAL A 1 626  ? 97.652  172.144 72.386  1.00 133.74 ? 626  VAL A C     1 
ATOM   4538 O O     . VAL A 1 626  ? 96.569  171.924 72.946  1.00 133.74 ? 626  VAL A O     1 
ATOM   4539 C CB    . VAL A 1 626  ? 99.058  174.149 73.063  1.00 133.74 ? 626  VAL A CB    1 
ATOM   4540 C CG1   . VAL A 1 626  ? 97.725  174.869 72.976  1.00 133.74 ? 626  VAL A CG1   1 
ATOM   4541 C CG2   . VAL A 1 626  ? 99.856  174.674 74.247  1.00 133.74 ? 626  VAL A CG2   1 
ATOM   4542 N N     . THR A 1 627  ? 97.808  171.987 71.071  1.00 137.30 ? 627  THR A N     1 
ATOM   4543 C CA    . THR A 1 627  ? 96.733  171.407 70.272  1.00 137.30 ? 627  THR A CA    1 
ATOM   4544 C C     . THR A 1 627  ? 96.465  169.965 70.682  1.00 137.30 ? 627  THR A C     1 
ATOM   4545 O O     . THR A 1 627  ? 95.312  169.518 70.688  1.00 137.30 ? 627  THR A O     1 
ATOM   4546 C CB    . THR A 1 627  ? 97.071  171.479 68.784  1.00 137.30 ? 627  THR A CB    1 
ATOM   4547 O OG1   . THR A 1 627  ? 98.333  170.845 68.550  1.00 137.30 ? 627  THR A OG1   1 
ATOM   4548 C CG2   . THR A 1 627  ? 97.130  172.923 68.318  1.00 137.30 ? 627  THR A CG2   1 
ATOM   4549 N N     . MET A 1 628  ? 97.522  169.219 71.012  1.00 139.93 ? 628  MET A N     1 
ATOM   4550 C CA    . MET A 1 628  ? 97.357  167.841 71.467  1.00 139.93 ? 628  MET A CA    1 
ATOM   4551 C C     . MET A 1 628  ? 96.532  167.774 72.749  1.00 139.93 ? 628  MET A C     1 
ATOM   4552 O O     . MET A 1 628  ? 95.641  166.927 72.886  1.00 139.93 ? 628  MET A O     1 
ATOM   4553 C CB    . MET A 1 628  ? 98.730  167.200 71.676  1.00 139.93 ? 628  MET A CB    1 
ATOM   4554 C CG    . MET A 1 628  ? 98.691  165.830 72.332  1.00 139.93 ? 628  MET A CG    1 
ATOM   4555 S SD    . MET A 1 628  ? 97.874  164.597 71.306  1.00 139.93 ? 628  MET A SD    1 
ATOM   4556 C CE    . MET A 1 628  ? 98.975  164.552 69.895  1.00 139.93 ? 628  MET A CE    1 
ATOM   4557 N N     . GLN A 1 629  ? 96.823  168.659 73.706  1.00 137.92 ? 629  GLN A N     1 
ATOM   4558 C CA    . GLN A 1 629  ? 96.126  168.635 74.989  1.00 137.92 ? 629  GLN A CA    1 
ATOM   4559 C C     . GLN A 1 629  ? 94.698  169.153 74.861  1.00 137.92 ? 629  GLN A C     1 
ATOM   4560 O O     . GLN A 1 629  ? 93.764  168.577 75.431  1.00 137.92 ? 629  GLN A O     1 
ATOM   4561 C CB    . GLN A 1 629  ? 96.903  169.455 76.019  1.00 137.92 ? 629  GLN A CB    1 
ATOM   4562 C CG    . GLN A 1 629  ? 98.261  168.874 76.373  1.00 137.92 ? 629  GLN A CG    1 
ATOM   4563 C CD    . GLN A 1 629  ? 98.155  167.564 77.127  1.00 137.92 ? 629  GLN A CD    1 
ATOM   4564 O OE1   . GLN A 1 629  ? 99.021  166.696 77.014  1.00 137.92 ? 629  GLN A OE1   1 
ATOM   4565 N NE2   . GLN A 1 629  ? 97.092  167.416 77.910  1.00 137.92 ? 629  GLN A NE2   1 
ATOM   4566 N N     . THR A 1 630  ? 94.513  170.249 74.134  1.00 134.68 ? 630  THR A N     1 
ATOM   4567 C CA    . THR A 1 630  ? 93.189  170.827 73.942  1.00 134.68 ? 630  THR A CA    1 
ATOM   4568 C C     . THR A 1 630  ? 92.388  170.012 72.932  1.00 134.68 ? 630  THR A C     1 
ATOM   4569 O O     . THR A 1 630  ? 91.259  169.604 73.204  1.00 134.68 ? 630  THR A O     1 
ATOM   4570 C CB    . THR A 1 630  ? 93.275  172.287 73.465  1.00 134.68 ? 630  THR A CB    1 
ATOM   4571 O OG1   . THR A 1 630  ? 94.059  172.353 72.267  1.00 134.68 ? 630  THR A OG1   1 
ATOM   4572 C CG2   . THR A 1 630  ? 93.916  173.161 74.533  1.00 134.68 ? 630  THR A CG2   1 
ATOM   4573 N N     . SER A 1 691  ? 94.955  140.138 124.768 1.00 101.95 ? 691  SER A N     1 
ATOM   4574 C CA    . SER A 1 691  ? 95.776  139.199 124.013 1.00 101.95 ? 691  SER A CA    1 
ATOM   4575 C C     . SER A 1 691  ? 95.044  137.878 123.797 1.00 101.95 ? 691  SER A C     1 
ATOM   4576 O O     . SER A 1 691  ? 93.844  137.772 124.047 1.00 101.95 ? 691  SER A O     1 
ATOM   4577 C CB    . SER A 1 691  ? 97.105  138.951 124.730 1.00 101.95 ? 691  SER A CB    1 
ATOM   4578 O OG    . SER A 1 691  ? 97.852  140.149 124.851 1.00 101.95 ? 691  SER A OG    1 
ATOM   4579 N N     . ILE A 1 692  ? 95.777  136.879 123.331 1.00 98.49  ? 692  ILE A N     1 
ATOM   4580 C CA    . ILE A 1 692  ? 95.238  135.546 123.074 1.00 98.49  ? 692  ILE A CA    1 
ATOM   4581 C C     . ILE A 1 692  ? 95.497  134.682 124.303 1.00 98.49  ? 692  ILE A C     1 
ATOM   4582 O O     . ILE A 1 692  ? 96.642  134.632 124.774 1.00 98.49  ? 692  ILE A O     1 
ATOM   4583 C CB    . ILE A 1 692  ? 95.871  134.912 121.823 1.00 98.49  ? 692  ILE A CB    1 
ATOM   4584 C CG1   . ILE A 1 692  ? 95.840  135.896 120.653 1.00 98.49  ? 692  ILE A CG1   1 
ATOM   4585 C CG2   . ILE A 1 692  ? 95.150  133.623 121.455 1.00 98.49  ? 692  ILE A CG2   1 
ATOM   4586 C CD1   . ILE A 1 692  ? 96.553  135.391 119.422 1.00 98.49  ? 692  ILE A CD1   1 
ATOM   4587 N N     . PRO A 1 693  ? 94.486  134.015 124.853 1.00 107.46 ? 693  PRO A N     1 
ATOM   4588 C CA    . PRO A 1 693  ? 94.714  133.124 125.995 1.00 107.46 ? 693  PRO A CA    1 
ATOM   4589 C C     . PRO A 1 693  ? 95.679  132.012 125.629 1.00 107.46 ? 693  PRO A C     1 
ATOM   4590 O O     . PRO A 1 693  ? 95.648  131.499 124.501 1.00 107.46 ? 693  PRO A O     1 
ATOM   4591 C CB    . PRO A 1 693  ? 93.313  132.573 126.302 1.00 107.46 ? 693  PRO A CB    1 
ATOM   4592 C CG    . PRO A 1 693  ? 92.546  132.752 125.032 1.00 107.46 ? 693  PRO A CG    1 
ATOM   4593 C CD    . PRO A 1 693  ? 93.079  134.011 124.420 1.00 107.46 ? 693  PRO A CD    1 
ATOM   4594 N N     . PRO A 1 694  ? 96.558  131.621 126.551 1.00 96.32  ? 694  PRO A N     1 
ATOM   4595 C CA    . PRO A 1 694  ? 97.537  130.573 126.237 1.00 96.32  ? 694  PRO A CA    1 
ATOM   4596 C C     . PRO A 1 694  ? 96.858  129.255 125.899 1.00 96.32  ? 694  PRO A C     1 
ATOM   4597 O O     . PRO A 1 694  ? 95.831  128.894 126.478 1.00 96.32  ? 694  PRO A O     1 
ATOM   4598 C CB    . PRO A 1 694  ? 98.368  130.469 127.521 1.00 96.32  ? 694  PRO A CB    1 
ATOM   4599 C CG    . PRO A 1 694  ? 97.470  130.994 128.595 1.00 96.32  ? 694  PRO A CG    1 
ATOM   4600 C CD    . PRO A 1 694  ? 96.663  132.079 127.946 1.00 96.32  ? 694  PRO A CD    1 
ATOM   4601 N N     . VAL A 1 695  ? 97.443  128.540 124.950 1.00 72.17  ? 695  VAL A N     1 
ATOM   4602 C CA    . VAL A 1 695  ? 96.932  127.246 124.517 1.00 72.17  ? 695  VAL A CA    1 
ATOM   4603 C C     . VAL A 1 695  ? 97.533  126.160 125.394 1.00 72.17  ? 695  VAL A C     1 
ATOM   4604 O O     . VAL A 1 695  ? 98.733  126.175 125.692 1.00 72.17  ? 695  VAL A O     1 
ATOM   4605 C CB    . VAL A 1 695  ? 97.248  127.003 123.029 1.00 72.17  ? 695  VAL A CB    1 
ATOM   4606 C CG1   . VAL A 1 695  ? 96.704  125.657 122.582 1.00 72.17  ? 695  VAL A CG1   1 
ATOM   4607 C CG2   . VAL A 1 695  ? 96.674  128.124 122.177 1.00 72.17  ? 695  VAL A CG2   1 
ATOM   4608 N N     . SER A 1 696  ? 96.695  125.218 125.819 1.00 67.70  ? 696  SER A N     1 
ATOM   4609 C CA    . SER A 1 696  ? 97.166  124.114 126.641 1.00 67.70  ? 696  SER A CA    1 
ATOM   4610 C C     . SER A 1 696  ? 98.139  123.242 125.856 1.00 67.70  ? 696  SER A C     1 
ATOM   4611 O O     . SER A 1 696  ? 98.059  123.130 124.630 1.00 67.70  ? 696  SER A O     1 
ATOM   4612 C CB    . SER A 1 696  ? 95.988  123.273 127.131 1.00 67.70  ? 696  SER A CB    1 
ATOM   4613 O OG    . SER A 1 696  ? 95.307  122.671 126.044 1.00 67.70  ? 696  SER A OG    1 
ATOM   4614 N N     . PHE A 1 697  ? 99.073  122.623 126.583 1.00 57.32  ? 697  PHE A N     1 
ATOM   4615 C CA    . PHE A 1 697  ? 100.088 121.794 125.942 1.00 57.32  ? 697  PHE A CA    1 
ATOM   4616 C C     . PHE A 1 697  ? 99.473  120.626 125.181 1.00 57.32  ? 697  PHE A C     1 
ATOM   4617 O O     . PHE A 1 697  ? 100.078 120.120 124.230 1.00 57.32  ? 697  PHE A O     1 
ATOM   4618 C CB    . PHE A 1 697  ? 101.080 121.283 126.988 1.00 57.32  ? 697  PHE A CB    1 
ATOM   4619 C CG    . PHE A 1 697  ? 102.150 120.391 126.427 1.00 57.32  ? 697  PHE A CG    1 
ATOM   4620 C CD1   . PHE A 1 697  ? 103.277 120.929 125.832 1.00 57.32  ? 697  PHE A CD1   1 
ATOM   4621 C CD2   . PHE A 1 697  ? 102.032 119.013 126.501 1.00 57.32  ? 697  PHE A CD2   1 
ATOM   4622 C CE1   . PHE A 1 697  ? 104.262 120.110 125.317 1.00 57.32  ? 697  PHE A CE1   1 
ATOM   4623 C CE2   . PHE A 1 697  ? 103.014 118.191 125.986 1.00 57.32  ? 697  PHE A CE2   1 
ATOM   4624 C CZ    . PHE A 1 697  ? 104.130 118.740 125.394 1.00 57.32  ? 697  PHE A CZ    1 
ATOM   4625 N N     . TRP A 1 698  ? 98.278  120.184 125.580 1.00 69.14  ? 698  TRP A N     1 
ATOM   4626 C CA    . TRP A 1 698  ? 97.654  119.046 124.913 1.00 69.14  ? 698  TRP A CA    1 
ATOM   4627 C C     . TRP A 1 698  ? 97.299  119.373 123.468 1.00 69.14  ? 698  TRP A C     1 
ATOM   4628 O O     . TRP A 1 698  ? 97.592  118.593 122.555 1.00 69.14  ? 698  TRP A O     1 
ATOM   4629 C CB    . TRP A 1 698  ? 96.414  118.597 125.685 1.00 69.14  ? 698  TRP A CB    1 
ATOM   4630 C CG    . TRP A 1 698  ? 95.591  117.588 124.944 1.00 69.14  ? 698  TRP A CG    1 
ATOM   4631 C CD1   . TRP A 1 698  ? 94.288  117.718 124.558 1.00 69.14  ? 698  TRP A CD1   1 
ATOM   4632 C CD2   . TRP A 1 698  ? 96.019  116.301 124.481 1.00 69.14  ? 698  TRP A CD2   1 
ATOM   4633 N NE1   . TRP A 1 698  ? 93.876  116.588 123.894 1.00 69.14  ? 698  TRP A NE1   1 
ATOM   4634 C CE2   . TRP A 1 698  ? 94.921  115.703 123.832 1.00 69.14  ? 698  TRP A CE2   1 
ATOM   4635 C CE3   . TRP A 1 698  ? 97.223  115.593 124.557 1.00 69.14  ? 698  TRP A CE3   1 
ATOM   4636 C CZ2   . TRP A 1 698  ? 94.990  114.434 123.263 1.00 69.14  ? 698  TRP A CZ2   1 
ATOM   4637 C CZ3   . TRP A 1 698  ? 97.290  114.333 123.991 1.00 69.14  ? 698  TRP A CZ3   1 
ATOM   4638 C CH2   . TRP A 1 698  ? 96.180  113.767 123.353 1.00 69.14  ? 698  TRP A CH2   1 
ATOM   4639 N N     . ARG A 1 699  ? 96.662  120.525 123.239 1.00 64.56  ? 699  ARG A N     1 
ATOM   4640 C CA    . ARG A 1 699  ? 96.282  120.894 121.878 1.00 64.56  ? 699  ARG A CA    1 
ATOM   4641 C C     . ARG A 1 699  ? 97.507  121.073 120.991 1.00 64.56  ? 699  ARG A C     1 
ATOM   4642 O O     . ARG A 1 699  ? 97.520  120.620 119.841 1.00 64.56  ? 699  ARG A O     1 
ATOM   4643 C CB    . ARG A 1 699  ? 95.436  122.167 121.890 1.00 64.56  ? 699  ARG A CB    1 
ATOM   4644 C CG    . ARG A 1 699  ? 95.333  122.843 120.531 1.00 64.56  ? 699  ARG A CG    1 
ATOM   4645 C CD    . ARG A 1 699  ? 94.227  123.884 120.496 1.00 64.56  ? 699  ARG A CD    1 
ATOM   4646 N NE    . ARG A 1 699  ? 92.911  123.276 120.347 1.00 64.56  ? 699  ARG A NE    1 
ATOM   4647 C CZ    . ARG A 1 699  ? 92.355  122.973 119.182 1.00 64.56  ? 699  ARG A CZ    1 
ATOM   4648 N NH1   . ARG A 1 699  ? 92.978  123.205 118.038 1.00 64.56  ? 699  ARG A NH1   1 
ATOM   4649 N NH2   . ARG A 1 699  ? 91.145  122.422 119.164 1.00 64.56  ? 699  ARG A NH2   1 
ATOM   4650 N N     . ILE A 1 700  ? 98.548  121.726 121.512 1.00 51.31  ? 700  ILE A N     1 
ATOM   4651 C CA    . ILE A 1 700  ? 99.770  121.916 120.736 1.00 51.31  ? 700  ILE A CA    1 
ATOM   4652 C C     . ILE A 1 700  ? 100.394 120.572 120.389 1.00 51.31  ? 700  ILE A C     1 
ATOM   4653 O O     . ILE A 1 700  ? 100.909 120.376 119.282 1.00 51.31  ? 700  ILE A O     1 
ATOM   4654 C CB    . ILE A 1 700  ? 100.751 122.821 121.504 1.00 51.31  ? 700  ILE A CB    1 
ATOM   4655 C CG1   . ILE A 1 700  ? 100.109 124.179 121.786 1.00 51.31  ? 700  ILE A CG1   1 
ATOM   4656 C CG2   . ILE A 1 700  ? 102.041 122.998 120.722 1.00 51.31  ? 700  ILE A CG2   1 
ATOM   4657 C CD1   . ILE A 1 700  ? 101.011 125.134 122.527 1.00 51.31  ? 700  ILE A CD1   1 
ATOM   4658 N N     . MET A 1 701  ? 100.344 119.619 121.322 1.00 56.70  ? 701  MET A N     1 
ATOM   4659 C CA    . MET A 1 701  ? 100.884 118.289 121.058 1.00 56.70  ? 701  MET A CA    1 
ATOM   4660 C C     . MET A 1 701  ? 100.109 117.570 119.961 1.00 56.70  ? 701  MET A C     1 
ATOM   4661 O O     . MET A 1 701  ? 100.700 116.816 119.180 1.00 56.70  ? 701  MET A O     1 
ATOM   4662 C CB    . MET A 1 701  ? 100.881 117.464 122.346 1.00 56.70  ? 701  MET A CB    1 
ATOM   4663 C CG    . MET A 1 701  ? 101.188 115.987 122.160 1.00 56.70  ? 701  MET A CG    1 
ATOM   4664 S SD    . MET A 1 701  ? 102.807 115.678 121.435 1.00 56.70  ? 701  MET A SD    1 
ATOM   4665 C CE    . MET A 1 701  ? 102.825 113.887 121.395 1.00 56.70  ? 701  MET A CE    1 
ATOM   4666 N N     . LYS A 1 702  ? 98.795  117.794 119.877 1.00 59.43  ? 702  LYS A N     1 
ATOM   4667 C CA    . LYS A 1 702  ? 97.979  117.096 118.889 1.00 59.43  ? 702  LYS A CA    1 
ATOM   4668 C C     . LYS A 1 702  ? 98.331  117.476 117.456 1.00 59.43  ? 702  LYS A C     1 
ATOM   4669 O O     . LYS A 1 702  ? 98.028  116.707 116.538 1.00 59.43  ? 702  LYS A O     1 
ATOM   4670 C CB    . LYS A 1 702  ? 96.495  117.362 119.148 1.00 59.43  ? 702  LYS A CB    1 
ATOM   4671 C CG    . LYS A 1 702  ? 95.971  116.718 120.420 1.00 59.43  ? 702  LYS A CG    1 
ATOM   4672 C CD    . LYS A 1 702  ? 94.461  116.847 120.532 1.00 59.43  ? 702  LYS A CD    1 
ATOM   4673 C CE    . LYS A 1 702  ? 94.028  118.302 120.535 1.00 59.43  ? 702  LYS A CE    1 
ATOM   4674 N NZ    . LYS A 1 702  ? 92.551  118.441 120.656 1.00 59.43  ? 702  LYS A NZ    1 
ATOM   4675 N N     . LEU A 1 703  ? 98.953  118.638 117.242 1.00 47.07  ? 703  LEU A N     1 
ATOM   4676 C CA    . LEU A 1 703  ? 99.316  119.041 115.887 1.00 47.07  ? 703  LEU A CA    1 
ATOM   4677 C C     . LEU A 1 703  ? 100.300 118.062 115.261 1.00 47.07  ? 703  LEU A C     1 
ATOM   4678 O O     . LEU A 1 703  ? 100.163 117.694 114.089 1.00 47.07  ? 703  LEU A O     1 
ATOM   4679 C CB    . LEU A 1 703  ? 99.902  120.452 115.897 1.00 47.07  ? 703  LEU A CB    1 
ATOM   4680 C CG    . LEU A 1 703  ? 98.975  121.570 116.369 1.00 47.07  ? 703  LEU A CG    1 
ATOM   4681 C CD1   . LEU A 1 703  ? 99.692  122.907 116.315 1.00 47.07  ? 703  LEU A CD1   1 
ATOM   4682 C CD2   . LEU A 1 703  ? 97.708  121.600 115.532 1.00 47.07  ? 703  LEU A CD2   1 
ATOM   4683 N N     . ASN A 1 704  ? 101.297 117.622 116.028 1.00 42.98  ? 704  ASN A N     1 
ATOM   4684 C CA    . ASN A 1 704  ? 102.310 116.695 115.546 1.00 42.98  ? 704  ASN A CA    1 
ATOM   4685 C C     . ASN A 1 704  ? 102.010 115.255 115.947 1.00 42.98  ? 704  ASN A C     1 
ATOM   4686 O O     . ASN A 1 704  ? 102.935 114.448 116.082 1.00 42.98  ? 704  ASN A O     1 
ATOM   4687 C CB    . ASN A 1 704  ? 103.689 117.112 116.057 1.00 42.98  ? 704  ASN A CB    1 
ATOM   4688 C CG    . ASN A 1 704  ? 104.808 116.682 115.131 1.00 42.98  ? 704  ASN A CG    1 
ATOM   4689 O OD1   . ASN A 1 704  ? 104.644 115.771 114.322 1.00 42.98  ? 704  ASN A OD1   1 
ATOM   4690 N ND2   . ASN A 1 704  ? 105.955 117.341 115.244 1.00 42.98  ? 704  ASN A ND2   1 
ATOM   4691 N N     . LEU A 1 705  ? 100.733 114.922 116.147 1.00 47.63  ? 705  LEU A N     1 
ATOM   4692 C CA    . LEU A 1 705  ? 100.378 113.583 116.603 1.00 47.63  ? 705  LEU A CA    1 
ATOM   4693 C C     . LEU A 1 705  ? 100.610 112.532 115.524 1.00 47.63  ? 705  LEU A C     1 
ATOM   4694 O O     . LEU A 1 705  ? 100.931 111.382 115.844 1.00 47.63  ? 705  LEU A O     1 
ATOM   4695 C CB    . LEU A 1 705  ? 98.921  113.560 117.064 1.00 47.63  ? 705  LEU A CB    1 
ATOM   4696 C CG    . LEU A 1 705  ? 98.499  112.358 117.909 1.00 47.63  ? 705  LEU A CG    1 
ATOM   4697 C CD1   . LEU A 1 705  ? 99.337  112.281 119.175 1.00 47.63  ? 705  LEU A CD1   1 
ATOM   4698 C CD2   . LEU A 1 705  ? 97.018  112.436 118.246 1.00 47.63  ? 705  LEU A CD2   1 
ATOM   4699 N N     . THR A 1 706  ? 100.456 112.899 114.250 1.00 50.09  ? 706  THR A N     1 
ATOM   4700 C CA    . THR A 1 706  ? 100.613 111.941 113.161 1.00 50.09  ? 706  THR A CA    1 
ATOM   4701 C C     . THR A 1 706  ? 102.036 111.412 113.032 1.00 50.09  ? 706  THR A C     1 
ATOM   4702 O O     . THR A 1 706  ? 102.237 110.389 112.370 1.00 50.09  ? 706  THR A O     1 
ATOM   4703 C CB    . THR A 1 706  ? 100.182 112.572 111.836 1.00 50.09  ? 706  THR A CB    1 
ATOM   4704 O OG1   . THR A 1 706  ? 101.032 113.685 111.537 1.00 50.09  ? 706  THR A OG1   1 
ATOM   4705 C CG2   . THR A 1 706  ? 98.743  113.052 111.920 1.00 50.09  ? 706  THR A CG2   1 
ATOM   4706 N N     . GLU A 1 707  ? 103.018 112.075 113.639 1.00 49.53  ? 707  GLU A N     1 
ATOM   4707 C CA    . GLU A 1 707  ? 104.406 111.616 113.643 1.00 49.53  ? 707  GLU A CA    1 
ATOM   4708 C C     . GLU A 1 707  ? 104.794 111.012 114.985 1.00 49.53  ? 707  GLU A C     1 
ATOM   4709 O O     . GLU A 1 707  ? 105.903 111.234 115.478 1.00 49.53  ? 707  GLU A O     1 
ATOM   4710 C CB    . GLU A 1 707  ? 105.350 112.759 113.278 1.00 49.53  ? 707  GLU A CB    1 
ATOM   4711 C CG    . GLU A 1 707  ? 105.399 113.088 111.793 1.00 49.53  ? 707  GLU A CG    1 
ATOM   4712 C CD    . GLU A 1 707  ? 104.164 113.819 111.309 1.00 49.53  ? 707  GLU A CD    1 
ATOM   4713 O OE1   . GLU A 1 707  ? 103.436 114.384 112.151 1.00 49.53  ? 707  GLU A OE1   1 
ATOM   4714 O OE2   . GLU A 1 707  ? 103.920 113.829 110.084 1.00 49.53  ? 707  GLU A OE2   1 
ATOM   4715 N N     . TRP A 1 708  ? 103.889 110.250 115.598 1.00 46.80  ? 708  TRP A N     1 
ATOM   4716 C CA    . TRP A 1 708  ? 104.172 109.673 116.910 1.00 46.80  ? 708  TRP A CA    1 
ATOM   4717 C C     . TRP A 1 708  ? 105.392 108.751 116.955 1.00 46.80  ? 708  TRP A C     1 
ATOM   4718 O O     . TRP A 1 708  ? 106.109 108.796 117.970 1.00 46.80  ? 708  TRP A O     1 
ATOM   4719 C CB    . TRP A 1 708  ? 102.922 108.961 117.451 1.00 46.80  ? 708  TRP A CB    1 
ATOM   4720 C CG    . TRP A 1 708  ? 102.391 107.852 116.603 1.00 46.80  ? 708  TRP A CG    1 
ATOM   4721 C CD1   . TRP A 1 708  ? 101.475 107.954 115.599 1.00 46.80  ? 708  TRP A CD1   1 
ATOM   4722 C CD2   . TRP A 1 708  ? 102.727 106.463 116.699 1.00 46.80  ? 708  TRP A CD2   1 
ATOM   4723 N NE1   . TRP A 1 708  ? 101.228 106.717 115.055 1.00 46.80  ? 708  TRP A NE1   1 
ATOM   4724 C CE2   . TRP A 1 708  ? 101.987 105.785 115.712 1.00 46.80  ? 708  TRP A CE2   1 
ATOM   4725 C CE3   . TRP A 1 708  ? 103.593 105.730 117.515 1.00 46.80  ? 708  TRP A CE3   1 
ATOM   4726 C CZ2   . TRP A 1 708  ? 102.080 104.409 115.524 1.00 46.80  ? 708  TRP A CZ2   1 
ATOM   4727 C CZ3   . TRP A 1 708  ? 103.684 104.364 117.327 1.00 46.80  ? 708  TRP A CZ3   1 
ATOM   4728 C CH2   . TRP A 1 708  ? 102.933 103.718 116.339 1.00 46.80  ? 708  TRP A CH2   1 
ATOM   4729 N N     . PRO A 1 709  ? 105.674 107.889 115.963 1.00 43.53  ? 709  PRO A N     1 
ATOM   4730 C CA    . PRO A 1 709  ? 106.860 107.023 116.105 1.00 43.53  ? 709  PRO A CA    1 
ATOM   4731 C C     . PRO A 1 709  ? 108.158 107.798 116.244 1.00 43.53  ? 709  PRO A C     1 
ATOM   4732 O O     . PRO A 1 709  ? 109.058 107.371 116.983 1.00 43.53  ? 709  PRO A O     1 
ATOM   4733 C CB    . PRO A 1 709  ? 106.833 106.180 114.823 1.00 43.53  ? 709  PRO A CB    1 
ATOM   4734 C CG    . PRO A 1 709  ? 106.108 107.011 113.851 1.00 43.53  ? 709  PRO A CG    1 
ATOM   4735 C CD    . PRO A 1 709  ? 105.040 107.692 114.645 1.00 43.53  ? 709  PRO A CD    1 
ATOM   4736 N N     . TYR A 1 710  ? 108.278 108.934 115.553 1.00 41.21  ? 710  TYR A N     1 
ATOM   4737 C CA    . TYR A 1 710  ? 109.462 109.771 115.710 1.00 41.21  ? 710  TYR A CA    1 
ATOM   4738 C C     . TYR A 1 710  ? 109.605 110.237 117.151 1.00 41.21  ? 710  TYR A C     1 
ATOM   4739 O O     . TYR A 1 710  ? 110.694 110.179 117.728 1.00 41.21  ? 710  TYR A O     1 
ATOM   4740 C CB    . TYR A 1 710  ? 109.395 110.974 114.768 1.00 41.21  ? 710  TYR A CB    1 
ATOM   4741 C CG    . TYR A 1 710  ? 109.475 110.631 113.300 1.00 41.21  ? 710  TYR A CG    1 
ATOM   4742 C CD1   . TYR A 1 710  ? 110.610 110.041 112.766 1.00 41.21  ? 710  TYR A CD1   1 
ATOM   4743 C CD2   . TYR A 1 710  ? 108.421 110.919 112.445 1.00 41.21  ? 710  TYR A CD2   1 
ATOM   4744 C CE1   . TYR A 1 710  ? 110.689 109.733 111.424 1.00 41.21  ? 710  TYR A CE1   1 
ATOM   4745 C CE2   . TYR A 1 710  ? 108.490 110.616 111.103 1.00 41.21  ? 710  TYR A CE2   1 
ATOM   4746 C CZ    . TYR A 1 710  ? 109.626 110.024 110.597 1.00 41.21  ? 710  TYR A CZ    1 
ATOM   4747 O OH    . TYR A 1 710  ? 109.698 109.721 109.258 1.00 41.21  ? 710  TYR A OH    1 
ATOM   4748 N N     . PHE A 1 711  ? 108.505 110.696 117.752 1.00 38.86  ? 711  PHE A N     1 
ATOM   4749 C CA    . PHE A 1 711  ? 108.552 111.143 119.140 1.00 38.86  ? 711  PHE A CA    1 
ATOM   4750 C C     . PHE A 1 711  ? 108.886 109.996 120.082 1.00 38.86  ? 711  PHE A C     1 
ATOM   4751 O O     . PHE A 1 711  ? 109.626 110.181 121.052 1.00 38.86  ? 711  PHE A O     1 
ATOM   4752 C CB    . PHE A 1 711  ? 107.227 111.791 119.533 1.00 38.86  ? 711  PHE A CB    1 
ATOM   4753 C CG    . PHE A 1 711  ? 107.066 113.189 119.023 1.00 38.86  ? 711  PHE A CG    1 
ATOM   4754 C CD1   . PHE A 1 711  ? 108.154 113.889 118.534 1.00 38.86  ? 711  PHE A CD1   1 
ATOM   4755 C CD2   . PHE A 1 711  ? 105.830 113.808 119.039 1.00 38.86  ? 711  PHE A CD2   1 
ATOM   4756 C CE1   . PHE A 1 711  ? 108.011 115.178 118.066 1.00 38.86  ? 711  PHE A CE1   1 
ATOM   4757 C CE2   . PHE A 1 711  ? 105.681 115.097 118.571 1.00 38.86  ? 711  PHE A CE2   1 
ATOM   4758 C CZ    . PHE A 1 711  ? 106.773 115.783 118.085 1.00 38.86  ? 711  PHE A CZ    1 
ATOM   4759 N N     . VAL A 1 712  ? 108.346 108.804 119.822 1.00 37.14  ? 712  VAL A N     1 
ATOM   4760 C CA    . VAL A 1 712  ? 108.627 107.660 120.687 1.00 37.14  ? 712  VAL A CA    1 
ATOM   4761 C C     . VAL A 1 712  ? 110.112 107.321 120.655 1.00 37.14  ? 712  VAL A C     1 
ATOM   4762 O O     . VAL A 1 712  ? 110.761 107.174 121.702 1.00 37.14  ? 712  VAL A O     1 
ATOM   4763 C CB    . VAL A 1 712  ? 107.765 106.453 120.277 1.00 37.14  ? 712  VAL A CB    1 
ATOM   4764 C CG1   . VAL A 1 712  ? 108.221 105.204 121.011 1.00 37.14  ? 712  VAL A CG1   1 
ATOM   4765 C CG2   . VAL A 1 712  ? 106.298 106.732 120.557 1.00 37.14  ? 712  VAL A CG2   1 
ATOM   4766 N N     . VAL A 1 713  ? 110.676 107.203 119.451 1.00 39.06  ? 713  VAL A N     1 
ATOM   4767 C CA    . VAL A 1 713  ? 112.094 106.875 119.332 1.00 39.06  ? 713  VAL A CA    1 
ATOM   4768 C C     . VAL A 1 713  ? 112.949 107.993 119.916 1.00 39.06  ? 713  VAL A C     1 
ATOM   4769 O O     . VAL A 1 713  ? 113.969 107.738 120.569 1.00 39.06  ? 713  VAL A O     1 
ATOM   4770 C CB    . VAL A 1 713  ? 112.458 106.583 117.865 1.00 39.06  ? 713  VAL A CB    1 
ATOM   4771 C CG1   . VAL A 1 713  ? 113.936 106.254 117.741 1.00 39.06  ? 713  VAL A CG1   1 
ATOM   4772 C CG2   . VAL A 1 713  ? 111.616 105.438 117.333 1.00 39.06  ? 713  VAL A CG2   1 
ATOM   4773 N N     . GLY A 1 714  ? 112.540 109.246 119.710 1.00 36.46  ? 714  GLY A N     1 
ATOM   4774 C CA    . GLY A 1 714  ? 113.297 110.359 120.253 1.00 36.46  ? 714  GLY A CA    1 
ATOM   4775 C C     . GLY A 1 714  ? 113.295 110.394 121.768 1.00 36.46  ? 714  GLY A C     1 
ATOM   4776 O O     . GLY A 1 714  ? 114.315 110.694 122.387 1.00 36.46  ? 714  GLY A O     1 
ATOM   4777 N N     . VAL A 1 715  ? 112.153 110.092 122.387 1.00 30.08  ? 715  VAL A N     1 
ATOM   4778 C CA    . VAL A 1 715  ? 112.081 110.075 123.844 1.00 30.08  ? 715  VAL A CA    1 
ATOM   4779 C C     . VAL A 1 715  ? 112.893 108.915 124.406 1.00 30.08  ? 715  VAL A C     1 
ATOM   4780 O O     . VAL A 1 715  ? 113.567 109.054 125.434 1.00 30.08  ? 715  VAL A O     1 
ATOM   4781 C CB    . VAL A 1 715  ? 110.613 110.026 124.305 1.00 30.08  ? 715  VAL A CB    1 
ATOM   4782 C CG1   . VAL A 1 715  ? 110.528 109.720 125.788 1.00 30.08  ? 715  VAL A CG1   1 
ATOM   4783 C CG2   . VAL A 1 715  ? 109.925 111.346 124.004 1.00 30.08  ? 715  VAL A CG2   1 
ATOM   4784 N N     . PHE A 1 716  ? 112.856 107.757 123.741 1.00 37.15  ? 716  PHE A N     1 
ATOM   4785 C CA    . PHE A 1 716  ? 113.699 106.648 124.182 1.00 37.15  ? 716  PHE A CA    1 
ATOM   4786 C C     . PHE A 1 716  ? 115.177 107.014 124.094 1.00 37.15  ? 716  PHE A C     1 
ATOM   4787 O O     . PHE A 1 716  ? 115.954 106.747 125.025 1.00 37.15  ? 716  PHE A O     1 
ATOM   4788 C CB    . PHE A 1 716  ? 113.401 105.400 123.353 1.00 37.15  ? 716  PHE A CB    1 
ATOM   4789 C CG    . PHE A 1 716  ? 114.209 104.201 123.751 1.00 37.15  ? 716  PHE A CG    1 
ATOM   4790 C CD1   . PHE A 1 716  ? 113.834 103.428 124.837 1.00 37.15  ? 716  PHE A CD1   1 
ATOM   4791 C CD2   . PHE A 1 716  ? 115.340 103.842 123.038 1.00 37.15  ? 716  PHE A CD2   1 
ATOM   4792 C CE1   . PHE A 1 716  ? 114.575 102.322 125.207 1.00 37.15  ? 716  PHE A CE1   1 
ATOM   4793 C CE2   . PHE A 1 716  ? 116.085 102.737 123.403 1.00 37.15  ? 716  PHE A CE2   1 
ATOM   4794 C CZ    . PHE A 1 716  ? 115.701 101.976 124.489 1.00 37.15  ? 716  PHE A CZ    1 
ATOM   4795 N N     . CYS A 1 717  ? 115.581 107.646 122.990 1.00 35.37  ? 717  CYS A N     1 
ATOM   4796 C CA    . CYS A 1 717  ? 116.971 108.057 122.841 1.00 35.37  ? 717  CYS A CA    1 
ATOM   4797 C C     . CYS A 1 717  ? 117.344 109.128 123.857 1.00 35.37  ? 717  CYS A C     1 
ATOM   4798 O O     . CYS A 1 717  ? 118.474 109.152 124.349 1.00 35.37  ? 717  CYS A O     1 
ATOM   4799 C CB    . CYS A 1 717  ? 117.223 108.550 121.417 1.00 35.37  ? 717  CYS A CB    1 
ATOM   4800 S SG    . CYS A 1 717  ? 117.096 107.261 120.157 1.00 35.37  ? 717  CYS A SG    1 
ATOM   4801 N N     . ALA A 1 718  ? 116.410 110.023 124.184 1.00 30.39  ? 718  ALA A N     1 
ATOM   4802 C CA    . ALA A 1 718  ? 116.675 111.037 125.198 1.00 30.39  ? 718  ALA A CA    1 
ATOM   4803 C C     . ALA A 1 718  ? 116.871 110.406 126.570 1.00 30.39  ? 718  ALA A C     1 
ATOM   4804 O O     . ALA A 1 718  ? 117.737 110.836 127.338 1.00 30.39  ? 718  ALA A O     1 
ATOM   4805 C CB    . ALA A 1 718  ? 115.539 112.058 125.231 1.00 30.39  ? 718  ALA A CB    1 
ATOM   4806 N N     . ILE A 1 719  ? 116.066 109.394 126.900 1.00 30.43  ? 719  ILE A N     1 
ATOM   4807 C CA    . ILE A 1 719  ? 116.271 108.657 128.145 1.00 30.43  ? 719  ILE A CA    1 
ATOM   4808 C C     . ILE A 1 719  ? 117.667 108.049 128.172 1.00 30.43  ? 719  ILE A C     1 
ATOM   4809 O O     . ILE A 1 719  ? 118.428 108.228 129.134 1.00 30.43  ? 719  ILE A O     1 
ATOM   4810 C CB    . ILE A 1 719  ? 115.190 107.572 128.314 1.00 30.43  ? 719  ILE A CB    1 
ATOM   4811 C CG1   . ILE A 1 719  ? 113.823 108.197 128.592 1.00 30.43  ? 719  ILE A CG1   1 
ATOM   4812 C CG2   . ILE A 1 719  ? 115.574 106.607 129.425 1.00 30.43  ? 719  ILE A CG2   1 
ATOM   4813 C CD1   . ILE A 1 719  ? 113.632 108.627 130.026 1.00 30.43  ? 719  ILE A CD1   1 
ATOM   4814 N N     . ILE A 1 720  ? 118.033 107.340 127.100 1.00 33.28  ? 720  ILE A N     1 
ATOM   4815 C CA    . ILE A 1 720  ? 119.329 106.665 127.067 1.00 33.28  ? 720  ILE A CA    1 
ATOM   4816 C C     . ILE A 1 720  ? 120.472 107.674 127.100 1.00 33.28  ? 720  ILE A C     1 
ATOM   4817 O O     . ILE A 1 720  ? 121.544 107.393 127.650 1.00 33.28  ? 720  ILE A O     1 
ATOM   4818 C CB    . ILE A 1 720  ? 119.421 105.744 125.834 1.00 33.28  ? 720  ILE A CB    1 
ATOM   4819 C CG1   . ILE A 1 720  ? 118.279 104.728 125.843 1.00 33.28  ? 720  ILE A CG1   1 
ATOM   4820 C CG2   . ILE A 1 720  ? 120.754 105.017 125.801 1.00 33.28  ? 720  ILE A CG2   1 
ATOM   4821 C CD1   . ILE A 1 720  ? 118.255 103.852 127.073 1.00 33.28  ? 720  ILE A CD1   1 
ATOM   4822 N N     . ASN A 1 721  ? 120.263 108.862 126.533 1.00 30.02  ? 721  ASN A N     1 
ATOM   4823 C CA    . ASN A 1 721  ? 121.310 109.876 126.479 1.00 30.02  ? 721  ASN A CA    1 
ATOM   4824 C C     . ASN A 1 721  ? 121.493 110.559 127.828 1.00 30.02  ? 721  ASN A C     1 
ATOM   4825 O O     . ASN A 1 721  ? 122.623 110.723 128.300 1.00 30.02  ? 721  ASN A O     1 
ATOM   4826 C CB    . ASN A 1 721  ? 120.977 110.905 125.398 1.00 30.02  ? 721  ASN A CB    1 
ATOM   4827 C CG    . ASN A 1 721  ? 122.090 111.904 125.182 1.00 30.02  ? 721  ASN A CG    1 
ATOM   4828 O OD1   . ASN A 1 721  ? 123.233 111.672 125.573 1.00 30.02  ? 721  ASN A OD1   1 
ATOM   4829 N ND2   . ASN A 1 721  ? 121.763 113.024 124.549 1.00 30.02  ? 721  ASN A ND2   1 
ATOM   4830 N N     . GLY A 1 722  ? 120.392 110.970 128.459 1.00 30.38  ? 722  GLY A N     1 
ATOM   4831 C CA    . GLY A 1 722  ? 120.470 111.572 129.775 1.00 30.38  ? 722  GLY A CA    1 
ATOM   4832 C C     . GLY A 1 722  ? 120.874 110.607 130.867 1.00 30.38  ? 722  GLY A C     1 
ATOM   4833 O O     . GLY A 1 722  ? 121.305 111.046 131.936 1.00 30.38  ? 722  GLY A O     1 
ATOM   4834 N N     . GLY A 1 723  ? 120.759 109.304 130.622 1.00 35.87  ? 723  GLY A N     1 
ATOM   4835 C CA    . GLY A 1 723  ? 121.194 108.348 131.619 1.00 35.87  ? 723  GLY A CA    1 
ATOM   4836 C C     . GLY A 1 723  ? 122.682 108.067 131.591 1.00 35.87  ? 723  GLY A C     1 
ATOM   4837 O O     . GLY A 1 723  ? 123.140 107.082 132.175 1.00 35.87  ? 723  GLY A O     1 
ATOM   4838 N N     . LEU A 1 724  ? 123.452 108.924 130.921 1.00 32.35  ? 724  LEU A N     1 
ATOM   4839 C CA    . LEU A 1 724  ? 124.884 108.705 130.760 1.00 32.35  ? 724  LEU A CA    1 
ATOM   4840 C C     . LEU A 1 724  ? 125.738 109.411 131.803 1.00 32.35  ? 724  LEU A C     1 
ATOM   4841 O O     . LEU A 1 724  ? 126.776 108.871 132.198 1.00 32.35  ? 724  LEU A O     1 
ATOM   4842 C CB    . LEU A 1 724  ? 125.335 109.154 129.367 1.00 32.35  ? 724  LEU A CB    1 
ATOM   4843 C CG    . LEU A 1 724  ? 124.926 108.250 128.206 1.00 32.35  ? 724  LEU A CG    1 
ATOM   4844 C CD1   . LEU A 1 724  ? 125.412 108.825 126.890 1.00 32.35  ? 724  LEU A CD1   1 
ATOM   4845 C CD2   . LEU A 1 724  ? 125.472 106.849 128.415 1.00 32.35  ? 724  LEU A CD2   1 
ATOM   4846 N N     . GLN A 1 725  ? 125.343 110.603 132.251 1.00 30.91  ? 725  GLN A N     1 
ATOM   4847 C CA    . GLN A 1 725  ? 126.145 111.312 133.247 1.00 30.91  ? 725  GLN A CA    1 
ATOM   4848 C C     . GLN A 1 725  ? 126.245 110.555 134.568 1.00 30.91  ? 725  GLN A C     1 
ATOM   4849 O O     . GLN A 1 725  ? 127.366 110.424 135.092 1.00 30.91  ? 725  GLN A O     1 
ATOM   4850 C CB    . GLN A 1 725  ? 125.593 112.729 133.443 1.00 30.91  ? 725  GLN A CB    1 
ATOM   4851 C CG    . GLN A 1 725  ? 126.465 113.614 134.316 1.00 30.91  ? 725  GLN A CG    1 
ATOM   4852 C CD    . GLN A 1 725  ? 127.800 113.935 133.672 1.00 30.91  ? 725  GLN A CD    1 
ATOM   4853 O OE1   . GLN A 1 725  ? 127.909 114.011 132.449 1.00 30.91  ? 725  GLN A OE1   1 
ATOM   4854 N NE2   . GLN A 1 725  ? 128.825 114.122 134.495 1.00 30.91  ? 725  GLN A NE2   1 
ATOM   4855 N N     . PRO A 1 726  ? 125.156 110.049 135.164 1.00 30.32  ? 726  PRO A N     1 
ATOM   4856 C CA    . PRO A 1 726  ? 125.321 109.222 136.371 1.00 30.32  ? 726  PRO A CA    1 
ATOM   4857 C C     . PRO A 1 726  ? 126.137 107.966 136.132 1.00 30.32  ? 726  PRO A C     1 
ATOM   4858 O O     . PRO A 1 726  ? 126.864 107.528 137.033 1.00 30.32  ? 726  PRO A O     1 
ATOM   4859 C CB    . PRO A 1 726  ? 123.876 108.891 136.768 1.00 30.32  ? 726  PRO A CB    1 
ATOM   4860 C CG    . PRO A 1 726  ? 123.069 109.980 136.174 1.00 30.32  ? 726  PRO A CG    1 
ATOM   4861 C CD    . PRO A 1 726  ? 123.731 110.284 134.872 1.00 30.32  ? 726  PRO A CD    1 
ATOM   4862 N N     . ALA A 1 727  ? 126.046 107.373 134.940 1.00 29.33  ? 727  ALA A N     1 
ATOM   4863 C CA    . ALA A 1 727  ? 126.887 106.222 134.631 1.00 29.33  ? 727  ALA A CA    1 
ATOM   4864 C C     . ALA A 1 727  ? 128.359 106.610 134.613 1.00 29.33  ? 727  ALA A C     1 
ATOM   4865 O O     . ALA A 1 727  ? 129.209 105.873 135.129 1.00 29.33  ? 727  ALA A O     1 
ATOM   4866 C CB    . ALA A 1 727  ? 126.473 105.611 133.294 1.00 29.33  ? 727  ALA A CB    1 
ATOM   4867 N N     . PHE A 1 728  ? 128.677 107.772 134.037 1.00 30.26  ? 728  PHE A N     1 
ATOM   4868 C CA    . PHE A 1 728  ? 130.052 108.258 134.069 1.00 30.26  ? 728  PHE A CA    1 
ATOM   4869 C C     . PHE A 1 728  ? 130.511 108.503 135.498 1.00 30.26  ? 728  PHE A C     1 
ATOM   4870 O O     . PHE A 1 728  ? 131.653 108.188 135.850 1.00 30.26  ? 728  PHE A O     1 
ATOM   4871 C CB    . PHE A 1 728  ? 130.188 109.537 133.243 1.00 30.26  ? 728  PHE A CB    1 
ATOM   4872 C CG    . PHE A 1 728  ? 131.411 110.345 133.581 1.00 30.26  ? 728  PHE A CG    1 
ATOM   4873 C CD1   . PHE A 1 728  ? 132.672 109.904 133.218 1.00 30.26  ? 728  PHE A CD1   1 
ATOM   4874 C CD2   . PHE A 1 728  ? 131.299 111.546 134.261 1.00 30.26  ? 728  PHE A CD2   1 
ATOM   4875 C CE1   . PHE A 1 728  ? 133.797 110.643 133.529 1.00 30.26  ? 728  PHE A CE1   1 
ATOM   4876 C CE2   . PHE A 1 728  ? 132.422 112.290 134.575 1.00 30.26  ? 728  PHE A CE2   1 
ATOM   4877 C CZ    . PHE A 1 728  ? 133.671 111.837 134.208 1.00 30.26  ? 728  PHE A CZ    1 
ATOM   4878 N N     . ALA A 1 729  ? 129.640 109.071 136.333 1.00 24.37  ? 729  ALA A N     1 
ATOM   4879 C CA    . ALA A 1 729  ? 129.997 109.302 137.729 1.00 24.37  ? 729  ALA A CA    1 
ATOM   4880 C C     . ALA A 1 729  ? 130.314 107.991 138.436 1.00 24.37  ? 729  ALA A C     1 
ATOM   4881 O O     . ALA A 1 729  ? 131.309 107.886 139.164 1.00 24.37  ? 729  ALA A O     1 
ATOM   4882 C CB    . ALA A 1 729  ? 128.867 110.042 138.443 1.00 24.37  ? 729  ALA A CB    1 
ATOM   4883 N N     . ILE A 1 730  ? 129.477 106.973 138.222 1.00 24.64  ? 730  ILE A N     1 
ATOM   4884 C CA    . ILE A 1 730  ? 129.692 105.678 138.865 1.00 24.64  ? 730  ILE A CA    1 
ATOM   4885 C C     . ILE A 1 730  ? 131.005 105.060 138.398 1.00 24.64  ? 730  ILE A C     1 
ATOM   4886 O O     . ILE A 1 730  ? 131.798 104.559 139.206 1.00 24.64  ? 730  ILE A O     1 
ATOM   4887 C CB    . ILE A 1 730  ? 128.501 104.742 138.598 1.00 24.64  ? 730  ILE A CB    1 
ATOM   4888 C CG1   . ILE A 1 730  ? 127.248 105.264 139.302 1.00 24.64  ? 730  ILE A CG1   1 
ATOM   4889 C CG2   . ILE A 1 730  ? 128.818 103.331 139.056 1.00 24.64  ? 730  ILE A CG2   1 
ATOM   4890 C CD1   . ILE A 1 730  ? 126.033 104.396 139.102 1.00 24.64  ? 730  ILE A CD1   1 
ATOM   4891 N N     . ILE A 1 731  ? 131.260 105.092 137.088 1.00 28.12  ? 731  ILE A N     1 
ATOM   4892 C CA    . ILE A 1 731  ? 132.475 104.476 136.563 1.00 28.12  ? 731  ILE A CA    1 
ATOM   4893 C C     . ILE A 1 731  ? 133.712 105.222 137.052 1.00 28.12  ? 731  ILE A C     1 
ATOM   4894 O O     . ILE A 1 731  ? 134.737 104.608 137.368 1.00 28.12  ? 731  ILE A O     1 
ATOM   4895 C CB    . ILE A 1 731  ? 132.422 104.401 135.027 1.00 28.12  ? 731  ILE A CB    1 
ATOM   4896 C CG1   . ILE A 1 731  ? 131.228 103.562 134.576 1.00 28.12  ? 731  ILE A CG1   1 
ATOM   4897 C CG2   . ILE A 1 731  ? 133.699 103.793 134.480 1.00 28.12  ? 731  ILE A CG2   1 
ATOM   4898 C CD1   . ILE A 1 731  ? 131.008 103.571 133.083 1.00 28.12  ? 731  ILE A CD1   1 
ATOM   4899 N N     . PHE A 1 732  ? 133.641 106.553 137.123 1.00 27.60  ? 732  PHE A N     1 
ATOM   4900 C CA    . PHE A 1 732  ? 134.765 107.344 137.615 1.00 27.60  ? 732  PHE A CA    1 
ATOM   4901 C C     . PHE A 1 732  ? 135.050 107.038 139.082 1.00 27.60  ? 732  PHE A C     1 
ATOM   4902 O O     . PHE A 1 732  ? 136.210 106.847 139.482 1.00 27.60  ? 732  PHE A O     1 
ATOM   4903 C CB    . PHE A 1 732  ? 134.459 108.828 137.408 1.00 27.60  ? 732  PHE A CB    1 
ATOM   4904 C CG    . PHE A 1 732  ? 135.596 109.746 137.743 1.00 27.60  ? 732  PHE A CG    1 
ATOM   4905 C CD1   . PHE A 1 732  ? 136.868 109.506 137.255 1.00 27.60  ? 732  PHE A CD1   1 
ATOM   4906 C CD2   . PHE A 1 732  ? 135.384 110.870 138.522 1.00 27.60  ? 732  PHE A CD2   1 
ATOM   4907 C CE1   . PHE A 1 732  ? 137.910 110.359 137.557 1.00 27.60  ? 732  PHE A CE1   1 
ATOM   4908 C CE2   . PHE A 1 732  ? 136.421 111.726 138.825 1.00 27.60  ? 732  PHE A CE2   1 
ATOM   4909 C CZ    . PHE A 1 732  ? 137.685 111.471 138.341 1.00 27.60  ? 732  PHE A CZ    1 
ATOM   4910 N N     . SER A 1 733  ? 133.997 106.970 139.899 1.00 27.75  ? 733  SER A N     1 
ATOM   4911 C CA    . SER A 1 733  ? 134.182 106.629 141.303 1.00 27.75  ? 733  SER A CA    1 
ATOM   4912 C C     . SER A 1 733  ? 134.797 105.246 141.449 1.00 27.75  ? 733  SER A C     1 
ATOM   4913 O O     . SER A 1 733  ? 135.705 105.048 142.262 1.00 27.75  ? 733  SER A O     1 
ATOM   4914 C CB    . SER A 1 733  ? 132.850 106.708 142.044 1.00 27.75  ? 733  SER A CB    1 
ATOM   4915 O OG    . SER A 1 733  ? 131.922 105.776 141.521 1.00 27.75  ? 733  SER A OG    1 
ATOM   4916 N N     . LYS A 1 734  ? 134.327 104.278 140.658 1.00 33.34  ? 734  LYS A N     1 
ATOM   4917 C CA    . LYS A 1 734  ? 134.876 102.927 140.742 1.00 33.34  ? 734  LYS A CA    1 
ATOM   4918 C C     . LYS A 1 734  ? 136.338 102.886 140.311 1.00 33.34  ? 734  LYS A C     1 
ATOM   4919 O O     . LYS A 1 734  ? 137.161 102.214 140.946 1.00 33.34  ? 734  LYS A O     1 
ATOM   4920 C CB    . LYS A 1 734  ? 134.041 101.969 139.895 1.00 33.34  ? 734  LYS A CB    1 
ATOM   4921 C CG    . LYS A 1 734  ? 132.641 101.727 140.427 1.00 33.34  ? 734  LYS A CG    1 
ATOM   4922 C CD    . LYS A 1 734  ? 132.674 101.054 141.787 1.00 33.34  ? 734  LYS A CD    1 
ATOM   4923 C CE    . LYS A 1 734  ? 131.273 100.898 142.353 1.00 33.34  ? 734  LYS A CE    1 
ATOM   4924 N NZ    . LYS A 1 734  ? 130.388 100.136 141.432 1.00 33.34  ? 734  LYS A NZ    1 
ATOM   4925 N N     . ILE A 1 735  ? 136.684 103.593 139.232 1.00 30.86  ? 735  ILE A N     1 
ATOM   4926 C CA    . ILE A 1 735  ? 138.052 103.523 138.730 1.00 30.86  ? 735  ILE A CA    1 
ATOM   4927 C C     . ILE A 1 735  ? 139.018 104.190 139.701 1.00 30.86  ? 735  ILE A C     1 
ATOM   4928 O O     . ILE A 1 735  ? 140.172 103.762 139.823 1.00 30.86  ? 735  ILE A O     1 
ATOM   4929 C CB    . ILE A 1 735  ? 138.150 104.118 137.309 1.00 30.86  ? 735  ILE A CB    1 
ATOM   4930 C CG1   . ILE A 1 735  ? 139.511 103.804 136.688 1.00 30.86  ? 735  ILE A CG1   1 
ATOM   4931 C CG2   . ILE A 1 735  ? 137.943 105.613 137.313 1.00 30.86  ? 735  ILE A CG2   1 
ATOM   4932 C CD1   . ILE A 1 735  ? 139.790 102.335 136.559 1.00 30.86  ? 735  ILE A CD1   1 
ATOM   4933 N N     . ILE A 1 736  ? 138.582 105.233 140.411 1.00 32.03  ? 736  ILE A N     1 
ATOM   4934 C CA    . ILE A 1 736  ? 139.458 105.798 141.436 1.00 32.03  ? 736  ILE A CA    1 
ATOM   4935 C C     . ILE A 1 736  ? 139.505 104.901 142.672 1.00 32.03  ? 736  ILE A C     1 
ATOM   4936 O O     . ILE A 1 736  ? 140.562 104.734 143.296 1.00 32.03  ? 736  ILE A O     1 
ATOM   4937 C CB    . ILE A 1 736  ? 139.032 107.234 141.783 1.00 32.03  ? 736  ILE A CB    1 
ATOM   4938 C CG1   . ILE A 1 736  ? 139.152 108.121 140.545 1.00 32.03  ? 736  ILE A CG1   1 
ATOM   4939 C CG2   . ILE A 1 736  ? 139.895 107.783 142.904 1.00 32.03  ? 736  ILE A CG2   1 
ATOM   4940 C CD1   . ILE A 1 736  ? 139.187 109.595 140.849 1.00 32.03  ? 736  ILE A CD1   1 
ATOM   4941 N N     . GLY A 1 737  ? 138.372 104.299 143.044 1.00 39.85  ? 737  GLY A N     1 
ATOM   4942 C CA    . GLY A 1 737  ? 138.360 103.407 144.189 1.00 39.85  ? 737  GLY A CA    1 
ATOM   4943 C C     . GLY A 1 737  ? 139.199 102.163 143.981 1.00 39.85  ? 737  GLY A C     1 
ATOM   4944 O O     . GLY A 1 737  ? 139.611 101.521 144.950 1.00 39.85  ? 737  GLY A O     1 
ATOM   4945 N N     . VAL A 1 738  ? 139.444 101.795 142.722 1.00 40.44  ? 738  VAL A N     1 
ATOM   4946 C CA    . VAL A 1 738  ? 140.336 100.671 142.442 1.00 40.44  ? 738  VAL A CA    1 
ATOM   4947 C C     . VAL A 1 738  ? 141.718 100.930 143.029 1.00 40.44  ? 738  VAL A C     1 
ATOM   4948 O O     . VAL A 1 738  ? 142.348 100.027 143.593 1.00 40.44  ? 738  VAL A O     1 
ATOM   4949 C CB    . VAL A 1 738  ? 140.405 100.405 140.927 1.00 40.44  ? 738  VAL A CB    1 
ATOM   4950 C CG1   . VAL A 1 738  ? 141.574 99.493  140.598 1.00 40.44  ? 738  VAL A CG1   1 
ATOM   4951 C CG2   . VAL A 1 738  ? 139.109 99.788  140.443 1.00 40.44  ? 738  VAL A CG2   1 
ATOM   4952 N N     . PHE A 1 739  ? 142.201 102.167 142.928 1.00 44.21  ? 739  PHE A N     1 
ATOM   4953 C CA    . PHE A 1 739  ? 143.486 102.526 143.512 1.00 44.21  ? 739  PHE A CA    1 
ATOM   4954 C C     . PHE A 1 739  ? 143.370 102.993 144.954 1.00 44.21  ? 739  PHE A C     1 
ATOM   4955 O O     . PHE A 1 739  ? 144.374 102.982 145.675 1.00 44.21  ? 739  PHE A O     1 
ATOM   4956 C CB    . PHE A 1 739  ? 144.161 103.624 142.686 1.00 44.21  ? 739  PHE A CB    1 
ATOM   4957 C CG    . PHE A 1 739  ? 144.335 103.271 141.242 1.00 44.21  ? 739  PHE A CG    1 
ATOM   4958 C CD1   . PHE A 1 739  ? 145.335 102.401 140.846 1.00 44.21  ? 739  PHE A CD1   1 
ATOM   4959 C CD2   . PHE A 1 739  ? 143.500 103.810 140.280 1.00 44.21  ? 739  PHE A CD2   1 
ATOM   4960 C CE1   . PHE A 1 739  ? 145.496 102.074 139.520 1.00 44.21  ? 739  PHE A CE1   1 
ATOM   4961 C CE2   . PHE A 1 739  ? 143.658 103.487 138.953 1.00 44.21  ? 739  PHE A CE2   1 
ATOM   4962 C CZ    . PHE A 1 739  ? 144.657 102.618 138.574 1.00 44.21  ? 739  PHE A CZ    1 
ATOM   4963 N N     . THR A 1 740  ? 142.178 103.412 145.386 1.00 43.75  ? 740  THR A N     1 
ATOM   4964 C CA    . THR A 1 740  ? 142.000 103.800 146.782 1.00 43.75  ? 740  THR A CA    1 
ATOM   4965 C C     . THR A 1 740  ? 142.224 102.619 147.722 1.00 43.75  ? 740  THR A C     1 
ATOM   4966 O O     . THR A 1 740  ? 142.890 102.756 148.755 1.00 43.75  ? 740  THR A O     1 
ATOM   4967 C CB    . THR A 1 740  ? 140.605 104.391 146.987 1.00 43.75  ? 740  THR A CB    1 
ATOM   4968 O OG1   . THR A 1 740  ? 140.502 105.630 146.275 1.00 43.75  ? 740  THR A OG1   1 
ATOM   4969 C CG2   . THR A 1 740  ? 140.336 104.637 148.463 1.00 43.75  ? 740  THR A CG2   1 
ATOM   4970 N N     . ARG A 1 741  ? 141.691 101.451 147.375 1.00 57.14  ? 741  ARG A N     1 
ATOM   4971 C CA    . ARG A 1 741  ? 141.737 100.281 148.240 1.00 57.14  ? 741  ARG A CA    1 
ATOM   4972 C C     . ARG A 1 741  ? 143.010 99.469  148.008 1.00 57.14  ? 741  ARG A C     1 
ATOM   4973 O O     . ARG A 1 741  ? 143.762 99.693  147.058 1.00 57.14  ? 741  ARG A O     1 
ATOM   4974 C CB    . ARG A 1 741  ? 140.504 99.407  148.016 1.00 57.14  ? 741  ARG A CB    1 
ATOM   4975 C CG    . ARG A 1 741  ? 139.194 100.065 148.412 1.00 57.14  ? 741  ARG A CG    1 
ATOM   4976 C CD    . ARG A 1 741  ? 138.008 99.184  148.059 1.00 57.14  ? 741  ARG A CD    1 
ATOM   4977 N NE    . ARG A 1 741  ? 137.860 99.023  146.617 1.00 57.14  ? 741  ARG A NE    1 
ATOM   4978 C CZ    . ARG A 1 741  ? 137.112 99.804  145.850 1.00 57.14  ? 741  ARG A CZ    1 
ATOM   4979 N NH1   . ARG A 1 741  ? 136.422 100.813 146.357 1.00 57.14  ? 741  ARG A NH1   1 
ATOM   4980 N NH2   . ARG A 1 741  ? 137.056 99.568  144.543 1.00 57.14  ? 741  ARG A NH2   1 
ATOM   4981 N N     . ILE A 1 742  ? 143.243 98.511  148.901 1.00 75.90  ? 742  ILE A N     1 
ATOM   4982 C CA    . ILE A 1 742  ? 144.405 97.630  148.842 1.00 75.90  ? 742  ILE A CA    1 
ATOM   4983 C C     . ILE A 1 742  ? 143.941 96.301  148.255 1.00 75.90  ? 742  ILE A C     1 
ATOM   4984 O O     . ILE A 1 742  ? 143.292 95.499  148.933 1.00 75.90  ? 742  ILE A O     1 
ATOM   4985 C CB    . ILE A 1 742  ? 145.048 97.442  150.218 1.00 75.90  ? 742  ILE A CB    1 
ATOM   4986 C CG1   . ILE A 1 742  ? 145.608 98.768  150.735 1.00 75.90  ? 742  ILE A CG1   1 
ATOM   4987 C CG2   . ILE A 1 742  ? 146.145 96.391  150.156 1.00 75.90  ? 742  ILE A CG2   1 
ATOM   4988 C CD1   . ILE A 1 742  ? 146.336 98.641  152.054 1.00 75.90  ? 742  ILE A CD1   1 
ATOM   4989 N N     . ASP A 1 743  ? 144.277 96.063  146.992 1.00 75.80  ? 743  ASP A N     1 
ATOM   4990 C CA    . ASP A 1 743  ? 143.958 94.823  146.296 1.00 75.80  ? 743  ASP A CA    1 
ATOM   4991 C C     . ASP A 1 743  ? 145.246 94.199  145.757 1.00 75.80  ? 743  ASP A C     1 
ATOM   4992 O O     . ASP A 1 743  ? 146.354 94.666  146.037 1.00 75.80  ? 743  ASP A O     1 
ATOM   4993 C CB    . ASP A 1 743  ? 142.951 95.075  145.171 1.00 75.80  ? 743  ASP A CB    1 
ATOM   4994 C CG    . ASP A 1 743  ? 141.633 95.627  145.676 1.00 75.80  ? 743  ASP A CG    1 
ATOM   4995 O OD1   . ASP A 1 743  ? 141.366 95.519  146.890 1.00 75.80  ? 743  ASP A OD1   1 
ATOM   4996 O OD2   . ASP A 1 743  ? 140.852 96.149  144.853 1.00 75.80  ? 743  ASP A OD2   1 
ATOM   4997 N N     . ASP A 1 744  ? 145.091 93.111  144.974 1.00 75.60  ? 744  ASP A N     1 
ATOM   4998 C CA    . ASP A 1 744  ? 146.258 92.595  144.277 1.00 75.60  ? 744  ASP A CA    1 
ATOM   4999 C C     . ASP A 1 744  ? 146.385 93.259  142.908 1.00 75.60  ? 744  ASP A C     1 
ATOM   5000 O O     . ASP A 1 744  ? 145.378 93.649  142.308 1.00 75.60  ? 744  ASP A O     1 
ATOM   5001 C CB    . ASP A 1 744  ? 146.160 91.079  144.113 1.00 75.60  ? 744  ASP A CB    1 
ATOM   5002 C CG    . ASP A 1 744  ? 144.853 90.643  143.488 1.00 75.60  ? 744  ASP A CG    1 
ATOM   5003 O OD1   . ASP A 1 744  ? 143.791 91.107  143.950 1.00 75.60  ? 744  ASP A OD1   1 
ATOM   5004 O OD2   . ASP A 1 744  ? 144.888 89.840  142.532 1.00 75.60  ? 744  ASP A OD2   1 
ATOM   5005 N N     . PRO A 1 745  ? 147.612 93.409  142.398 1.00 70.53  ? 745  PRO A N     1 
ATOM   5006 C CA    . PRO A 1 745  ? 147.795 94.190  141.159 1.00 70.53  ? 745  PRO A CA    1 
ATOM   5007 C C     . PRO A 1 745  ? 147.022 93.660  139.962 1.00 70.53  ? 745  PRO A C     1 
ATOM   5008 O O     . PRO A 1 745  ? 146.510 94.457  139.164 1.00 70.53  ? 745  PRO A O     1 
ATOM   5009 C CB    . PRO A 1 745  ? 149.313 94.125  140.931 1.00 70.53  ? 745  PRO A CB    1 
ATOM   5010 C CG    . PRO A 1 745  ? 149.772 92.935  141.710 1.00 70.53  ? 745  PRO A CG    1 
ATOM   5011 C CD    . PRO A 1 745  ? 148.890 92.890  142.914 1.00 70.53  ? 745  PRO A CD    1 
ATOM   5012 N N     . GLU A 1 746  ? 146.920 92.337  139.809 1.00 73.60  ? 746  GLU A N     1 
ATOM   5013 C CA    . GLU A 1 746  ? 146.239 91.783  138.642 1.00 73.60  ? 746  GLU A CA    1 
ATOM   5014 C C     . GLU A 1 746  ? 144.750 92.110  138.656 1.00 73.60  ? 746  GLU A C     1 
ATOM   5015 O O     . GLU A 1 746  ? 144.168 92.433  137.612 1.00 73.60  ? 746  GLU A O     1 
ATOM   5016 C CB    . GLU A 1 746  ? 146.462 90.273  138.573 1.00 73.60  ? 746  GLU A CB    1 
ATOM   5017 C CG    . GLU A 1 746  ? 147.917 89.882  138.371 1.00 73.60  ? 746  GLU A CG    1 
ATOM   5018 C CD    . GLU A 1 746  ? 148.497 90.446  137.089 1.00 73.60  ? 746  GLU A CD    1 
ATOM   5019 O OE1   . GLU A 1 746  ? 147.790 90.437  136.059 1.00 73.60  ? 746  GLU A OE1   1 
ATOM   5020 O OE2   . GLU A 1 746  ? 149.658 90.906  137.112 1.00 73.60  ? 746  GLU A OE2   1 
ATOM   5021 N N     . THR A 1 747  ? 144.115 92.025  139.828 1.00 65.49  ? 747  THR A N     1 
ATOM   5022 C CA    . THR A 1 747  ? 142.711 92.407  139.934 1.00 65.49  ? 747  THR A CA    1 
ATOM   5023 C C     . THR A 1 747  ? 142.520 93.878  139.592 1.00 65.49  ? 747  THR A C     1 
ATOM   5024 O O     . THR A 1 747  ? 141.560 94.245  138.903 1.00 65.49  ? 747  THR A O     1 
ATOM   5025 C CB    . THR A 1 747  ? 142.189 92.112  141.340 1.00 65.49  ? 747  THR A CB    1 
ATOM   5026 O OG1   . THR A 1 747  ? 142.351 90.717  141.629 1.00 65.49  ? 747  THR A OG1   1 
ATOM   5027 C CG2   . THR A 1 747  ? 140.717 92.477  141.453 1.00 65.49  ? 747  THR A CG2   1 
ATOM   5028 N N     . LYS A 1 748  ? 143.428 94.734  140.066 1.00 61.24  ? 748  LYS A N     1 
ATOM   5029 C CA    . LYS A 1 748  ? 143.363 96.151  139.728 1.00 61.24  ? 748  LYS A CA    1 
ATOM   5030 C C     . LYS A 1 748  ? 143.454 96.357  138.223 1.00 61.24  ? 748  LYS A C     1 
ATOM   5031 O O     . LYS A 1 748  ? 142.691 97.137  137.644 1.00 61.24  ? 748  LYS A O     1 
ATOM   5032 C CB    . LYS A 1 748  ? 144.484 96.913  140.436 1.00 61.24  ? 748  LYS A CB    1 
ATOM   5033 C CG    . LYS A 1 748  ? 144.405 96.905  141.951 1.00 61.24  ? 748  LYS A CG    1 
ATOM   5034 C CD    . LYS A 1 748  ? 145.532 97.732  142.546 1.00 61.24  ? 748  LYS A CD    1 
ATOM   5035 C CE    . LYS A 1 748  ? 145.430 97.810  144.056 1.00 61.24  ? 748  LYS A CE    1 
ATOM   5036 N NZ    . LYS A 1 748  ? 146.519 98.643  144.636 1.00 61.24  ? 748  LYS A NZ    1 
ATOM   5037 N N     . ARG A 1 749  ? 144.385 95.655  137.573 1.00 59.56  ? 749  ARG A N     1 
ATOM   5038 C CA    . ARG A 1 749  ? 144.556 95.802  136.131 1.00 59.56  ? 749  ARG A CA    1 
ATOM   5039 C C     . ARG A 1 749  ? 143.304 95.366  135.380 1.00 59.56  ? 749  ARG A C     1 
ATOM   5040 O O     . ARG A 1 749  ? 142.835 96.062  134.469 1.00 59.56  ? 749  ARG A O     1 
ATOM   5041 C CB    . ARG A 1 749  ? 145.772 94.997  135.670 1.00 59.56  ? 749  ARG A CB    1 
ATOM   5042 C CG    . ARG A 1 749  ? 146.033 95.059  134.177 1.00 59.56  ? 749  ARG A CG    1 
ATOM   5043 C CD    . ARG A 1 749  ? 147.231 94.207  133.796 1.00 59.56  ? 749  ARG A CD    1 
ATOM   5044 N NE    . ARG A 1 749  ? 148.434 94.605  134.517 1.00 59.56  ? 749  ARG A NE    1 
ATOM   5045 C CZ    . ARG A 1 749  ? 149.280 95.539  134.103 1.00 59.56  ? 749  ARG A CZ    1 
ATOM   5046 N NH1   . ARG A 1 749  ? 149.084 96.197  132.972 1.00 59.56  ? 749  ARG A NH1   1 
ATOM   5047 N NH2   . ARG A 1 749  ? 150.349 95.819  134.842 1.00 59.56  ? 749  ARG A NH2   1 
ATOM   5048 N N     . GLN A 1 750  ? 142.745 94.212  135.753 1.00 61.81  ? 750  GLN A N     1 
ATOM   5049 C CA    . GLN A 1 750  ? 141.555 93.714  135.069 1.00 61.81  ? 750  GLN A CA    1 
ATOM   5050 C C     . GLN A 1 750  ? 140.368 94.652  135.264 1.00 61.81  ? 750  GLN A C     1 
ATOM   5051 O O     . GLN A 1 750  ? 139.647 94.964  134.306 1.00 61.81  ? 750  GLN A O     1 
ATOM   5052 C CB    . GLN A 1 750  ? 141.225 92.304  135.558 1.00 61.81  ? 750  GLN A CB    1 
ATOM   5053 C CG    . GLN A 1 750  ? 142.318 91.287  135.261 1.00 61.81  ? 750  GLN A CG    1 
ATOM   5054 C CD    . GLN A 1 750  ? 142.094 89.960  135.960 1.00 61.81  ? 750  GLN A CD    1 
ATOM   5055 O OE1   . GLN A 1 750  ? 141.040 89.725  136.550 1.00 61.81  ? 750  GLN A OE1   1 
ATOM   5056 N NE2   . GLN A 1 750  ? 143.092 89.084  135.900 1.00 61.81  ? 750  GLN A NE2   1 
ATOM   5057 N N     . ASN A 1 751  ? 140.157 95.125  136.496 1.00 53.12  ? 751  ASN A N     1 
ATOM   5058 C CA    . ASN A 1 751  ? 139.057 96.050  136.754 1.00 53.12  ? 751  ASN A CA    1 
ATOM   5059 C C     . ASN A 1 751  ? 139.241 97.354  135.989 1.00 53.12  ? 751  ASN A C     1 
ATOM   5060 O O     . ASN A 1 751  ? 138.275 97.907  135.449 1.00 53.12  ? 751  ASN A O     1 
ATOM   5061 C CB    . ASN A 1 751  ? 138.936 96.318  138.253 1.00 53.12  ? 751  ASN A CB    1 
ATOM   5062 C CG    . ASN A 1 751  ? 137.929 95.407  138.929 1.00 53.12  ? 751  ASN A CG    1 
ATOM   5063 O OD1   . ASN A 1 751  ? 137.386 94.493  138.308 1.00 53.12  ? 751  ASN A OD1   1 
ATOM   5064 N ND2   . ASN A 1 751  ? 137.674 95.654  140.208 1.00 53.12  ? 751  ASN A ND2   1 
ATOM   5065 N N     . SER A 1 752  ? 140.472 97.866  135.937 1.00 47.67  ? 752  SER A N     1 
ATOM   5066 C CA    . SER A 1 752  ? 140.724 99.109  135.219 1.00 47.67  ? 752  SER A CA    1 
ATOM   5067 C C     . SER A 1 752  ? 140.467 98.950  133.726 1.00 47.67  ? 752  SER A C     1 
ATOM   5068 O O     . SER A 1 752  ? 139.907 99.849  133.086 1.00 47.67  ? 752  SER A O     1 
ATOM   5069 C CB    . SER A 1 752  ? 142.154 99.573  135.475 1.00 47.67  ? 752  SER A CB    1 
ATOM   5070 O OG    . SER A 1 752  ? 143.085 98.562  135.138 1.00 47.67  ? 752  SER A OG    1 
ATOM   5071 N N     . ASN A 1 753  ? 140.872 97.815  133.151 1.00 48.03  ? 753  ASN A N     1 
ATOM   5072 C CA    . ASN A 1 753  ? 140.580 97.567  131.742 1.00 48.03  ? 753  ASN A CA    1 
ATOM   5073 C C     . ASN A 1 753  ? 139.077 97.485  131.502 1.00 48.03  ? 753  ASN A C     1 
ATOM   5074 O O     . ASN A 1 753  ? 138.566 98.017  130.505 1.00 48.03  ? 753  ASN A O     1 
ATOM   5075 C CB    . ASN A 1 753  ? 141.273 96.287  131.279 1.00 48.03  ? 753  ASN A CB    1 
ATOM   5076 C CG    . ASN A 1 753  ? 142.782 96.399  131.313 1.00 48.03  ? 753  ASN A CG    1 
ATOM   5077 O OD1   . ASN A 1 753  ? 143.334 97.296  131.949 1.00 48.03  ? 753  ASN A OD1   1 
ATOM   5078 N ND2   . ASN A 1 753  ? 143.459 95.488  130.626 1.00 48.03  ? 753  ASN A ND2   1 
ATOM   5079 N N     . LEU A 1 754  ? 138.352 96.827  132.410 1.00 42.89  ? 754  LEU A N     1 
ATOM   5080 C CA    . LEU A 1 754  ? 136.898 96.763  132.291 1.00 42.89  ? 754  LEU A CA    1 
ATOM   5081 C C     . LEU A 1 754  ? 136.283 98.158  132.312 1.00 42.89  ? 754  LEU A C     1 
ATOM   5082 O O     . LEU A 1 754  ? 135.400 98.477  131.507 1.00 42.89  ? 754  LEU A O     1 
ATOM   5083 C CB    . LEU A 1 754  ? 136.323 95.902  133.415 1.00 42.89  ? 754  LEU A CB    1 
ATOM   5084 C CG    . LEU A 1 754  ? 134.801 95.859  133.538 1.00 42.89  ? 754  LEU A CG    1 
ATOM   5085 C CD1   . LEU A 1 754  ? 134.183 95.220  132.308 1.00 42.89  ? 754  LEU A CD1   1 
ATOM   5086 C CD2   . LEU A 1 754  ? 134.387 95.118  134.799 1.00 42.89  ? 754  LEU A CD2   1 
ATOM   5087 N N     . PHE A 1 755  ? 136.750 99.010  133.225 1.00 38.72  ? 755  PHE A N     1 
ATOM   5088 C CA    . PHE A 1 755  ? 136.196 100.357 133.330 1.00 38.72  ? 755  PHE A CA    1 
ATOM   5089 C C     . PHE A 1 755  ? 136.541 101.200 132.105 1.00 38.72  ? 755  PHE A C     1 
ATOM   5090 O O     . PHE A 1 755  ? 135.730 102.021 131.661 1.00 38.72  ? 755  PHE A O     1 
ATOM   5091 C CB    . PHE A 1 755  ? 136.687 101.016 134.617 1.00 38.72  ? 755  PHE A CB    1 
ATOM   5092 C CG    . PHE A 1 755  ? 136.137 100.381 135.862 1.00 38.72  ? 755  PHE A CG    1 
ATOM   5093 C CD1   . PHE A 1 755  ? 134.809 100.002 135.924 1.00 38.72  ? 755  PHE A CD1   1 
ATOM   5094 C CD2   . PHE A 1 755  ? 136.945 100.151 136.962 1.00 38.72  ? 755  PHE A CD2   1 
ATOM   5095 C CE1   . PHE A 1 755  ? 134.294 99.411  137.058 1.00 38.72  ? 755  PHE A CE1   1 
ATOM   5096 C CE2   . PHE A 1 755  ? 136.434 99.558  138.101 1.00 38.72  ? 755  PHE A CE2   1 
ATOM   5097 C CZ    . PHE A 1 755  ? 135.108 99.188  138.149 1.00 38.72  ? 755  PHE A CZ    1 
ATOM   5098 N N     . SER A 1 756  ? 137.734 101.007 131.539 1.00 37.90  ? 756  SER A N     1 
ATOM   5099 C CA    . SER A 1 756  ? 138.086 101.711 130.308 1.00 37.90  ? 756  SER A CA    1 
ATOM   5100 C C     . SER A 1 756  ? 137.180 101.290 129.155 1.00 37.90  ? 756  SER A C     1 
ATOM   5101 O O     . SER A 1 756  ? 136.726 102.132 128.364 1.00 37.90  ? 756  SER A O     1 
ATOM   5102 C CB    . SER A 1 756  ? 139.552 101.453 129.966 1.00 37.90  ? 756  SER A CB    1 
ATOM   5103 O OG    . SER A 1 756  ? 140.382 101.690 131.090 1.00 37.90  ? 756  SER A OG    1 
ATOM   5104 N N     . LEU A 1 757  ? 136.909 99.988  129.041 1.00 36.26  ? 757  LEU A N     1 
ATOM   5105 C CA    . LEU A 1 757  ? 135.979 99.526  128.015 1.00 36.26  ? 757  LEU A CA    1 
ATOM   5106 C C     . LEU A 1 757  ? 134.587 100.099 128.243 1.00 36.26  ? 757  LEU A C     1 
ATOM   5107 O O     . LEU A 1 757  ? 133.873 100.420 127.285 1.00 36.26  ? 757  LEU A O     1 
ATOM   5108 C CB    . LEU A 1 757  ? 135.937 98.000  127.985 1.00 36.26  ? 757  LEU A CB    1 
ATOM   5109 C CG    . LEU A 1 757  ? 137.210 97.324  127.475 1.00 36.26  ? 757  LEU A CG    1 
ATOM   5110 C CD1   . LEU A 1 757  ? 137.042 95.814  127.441 1.00 36.26  ? 757  LEU A CD1   1 
ATOM   5111 C CD2   . LEU A 1 757  ? 137.576 97.857  126.100 1.00 36.26  ? 757  LEU A CD2   1 
ATOM   5112 N N     . LEU A 1 758  ? 134.185 100.237 129.508 1.00 34.72  ? 758  LEU A N     1 
ATOM   5113 C CA    . LEU A 1 758  ? 132.909 100.880 129.810 1.00 34.72  ? 758  LEU A CA    1 
ATOM   5114 C C     . LEU A 1 758  ? 132.898 102.334 129.349 1.00 34.72  ? 758  LEU A C     1 
ATOM   5115 O O     . LEU A 1 758  ? 131.887 102.821 128.832 1.00 34.72  ? 758  LEU A O     1 
ATOM   5116 C CB    . LEU A 1 758  ? 132.611 100.786 131.305 1.00 34.72  ? 758  LEU A CB    1 
ATOM   5117 C CG    . LEU A 1 758  ? 131.652 99.677  131.740 1.00 34.72  ? 758  LEU A CG    1 
ATOM   5118 C CD1   . LEU A 1 758  ? 130.303 99.847  131.062 1.00 34.72  ? 758  LEU A CD1   1 
ATOM   5119 C CD2   . LEU A 1 758  ? 132.230 98.306  131.446 1.00 34.72  ? 758  LEU A CD2   1 
ATOM   5120 N N     . PHE A 1 759  ? 134.013 103.044 129.537 1.00 33.40  ? 759  PHE A N     1 
ATOM   5121 C CA    . PHE A 1 759  ? 134.114 104.417 129.042 1.00 33.40  ? 759  PHE A CA    1 
ATOM   5122 C C     . PHE A 1 759  ? 133.931 104.470 127.529 1.00 33.40  ? 759  PHE A C     1 
ATOM   5123 O O     . PHE A 1 759  ? 133.198 105.320 127.001 1.00 33.40  ? 759  PHE A O     1 
ATOM   5124 C CB    . PHE A 1 759  ? 135.466 105.020 129.426 1.00 33.40  ? 759  PHE A CB    1 
ATOM   5125 C CG    . PHE A 1 759  ? 135.497 105.638 130.792 1.00 33.40  ? 759  PHE A CG    1 
ATOM   5126 C CD1   . PHE A 1 759  ? 134.718 106.744 131.083 1.00 33.40  ? 759  PHE A CD1   1 
ATOM   5127 C CD2   . PHE A 1 759  ? 136.326 105.133 131.777 1.00 33.40  ? 759  PHE A CD2   1 
ATOM   5128 C CE1   . PHE A 1 759  ? 134.751 107.321 132.334 1.00 33.40  ? 759  PHE A CE1   1 
ATOM   5129 C CE2   . PHE A 1 759  ? 136.364 105.707 133.030 1.00 33.40  ? 759  PHE A CE2   1 
ATOM   5130 C CZ    . PHE A 1 759  ? 135.575 106.802 133.309 1.00 33.40  ? 759  PHE A CZ    1 
ATOM   5131 N N     . LEU A 1 760  ? 134.608 103.571 126.813 1.00 30.14  ? 760  LEU A N     1 
ATOM   5132 C CA    . LEU A 1 760  ? 134.493 103.560 125.356 1.00 30.14  ? 760  LEU A CA    1 
ATOM   5133 C C     . LEU A 1 760  ? 133.065 103.245 124.921 1.00 30.14  ? 760  LEU A C     1 
ATOM   5134 O O     . LEU A 1 760  ? 132.543 103.854 123.975 1.00 30.14  ? 760  LEU A O     1 
ATOM   5135 C CB    . LEU A 1 760  ? 135.481 102.557 124.760 1.00 30.14  ? 760  LEU A CB    1 
ATOM   5136 C CG    . LEU A 1 760  ? 135.903 102.753 123.303 1.00 30.14  ? 760  LEU A CG    1 
ATOM   5137 C CD1   . LEU A 1 760  ? 137.268 102.132 123.074 1.00 30.14  ? 760  LEU A CD1   1 
ATOM   5138 C CD2   . LEU A 1 760  ? 134.889 102.155 122.342 1.00 30.14  ? 760  LEU A CD2   1 
ATOM   5139 N N     . ALA A 1 761  ? 132.419 102.294 125.600 1.00 30.64  ? 761  ALA A N     1 
ATOM   5140 C CA    . ALA A 1 761  ? 131.029 101.977 125.292 1.00 30.64  ? 761  ALA A CA    1 
ATOM   5141 C C     . ALA A 1 761  ? 130.126 103.174 125.550 1.00 30.64  ? 761  ALA A C     1 
ATOM   5142 O O     . ALA A 1 761  ? 129.181 103.423 124.792 1.00 30.64  ? 761  ALA A O     1 
ATOM   5143 C CB    . ALA A 1 761  ? 130.571 100.770 126.110 1.00 30.64  ? 761  ALA A CB    1 
ATOM   5144 N N     . LEU A 1 762  ? 130.398 103.924 126.621 1.00 32.61  ? 762  LEU A N     1 
ATOM   5145 C CA    . LEU A 1 762  ? 129.632 105.135 126.893 1.00 32.61  ? 762  LEU A CA    1 
ATOM   5146 C C     . LEU A 1 762  ? 129.776 106.138 125.759 1.00 32.61  ? 762  LEU A C     1 
ATOM   5147 O O     . LEU A 1 762  ? 128.792 106.755 125.337 1.00 32.61  ? 762  LEU A O     1 
ATOM   5148 C CB    . LEU A 1 762  ? 130.089 105.760 128.211 1.00 32.61  ? 762  LEU A CB    1 
ATOM   5149 C CG    . LEU A 1 762  ? 129.443 107.081 128.626 1.00 32.61  ? 762  LEU A CG    1 
ATOM   5150 C CD1   . LEU A 1 762  ? 127.952 106.897 128.850 1.00 32.61  ? 762  LEU A CD1   1 
ATOM   5151 C CD2   . LEU A 1 762  ? 130.114 107.629 129.872 1.00 32.61  ? 762  LEU A CD2   1 
ATOM   5152 N N     . GLY A 1 763  ? 130.997 106.309 125.250 1.00 29.25  ? 763  GLY A N     1 
ATOM   5153 C CA    . GLY A 1 763  ? 131.192 107.217 124.128 1.00 29.25  ? 763  GLY A CA    1 
ATOM   5154 C C     . GLY A 1 763  ? 130.432 106.783 122.887 1.00 29.25  ? 763  GLY A C     1 
ATOM   5155 O O     . GLY A 1 763  ? 129.788 107.598 122.212 1.00 29.25  ? 763  GLY A O     1 
ATOM   5156 N N     . ILE A 1 764  ? 130.496 105.487 122.571 1.00 29.07  ? 764  ILE A N     1 
ATOM   5157 C CA    . ILE A 1 764  ? 129.795 104.967 121.396 1.00 29.07  ? 764  ILE A CA    1 
ATOM   5158 C C     . ILE A 1 764  ? 128.292 105.182 121.535 1.00 29.07  ? 764  ILE A C     1 
ATOM   5159 O O     . ILE A 1 764  ? 127.618 105.637 120.598 1.00 29.07  ? 764  ILE A O     1 
ATOM   5160 C CB    . ILE A 1 764  ? 130.132 103.480 121.185 1.00 29.07  ? 764  ILE A CB    1 
ATOM   5161 C CG1   . ILE A 1 764  ? 131.616 103.303 120.866 1.00 29.07  ? 764  ILE A CG1   1 
ATOM   5162 C CG2   . ILE A 1 764  ? 129.276 102.892 120.079 1.00 29.07  ? 764  ILE A CG2   1 
ATOM   5163 C CD1   . ILE A 1 764  ? 132.034 103.917 119.553 1.00 29.07  ? 764  ILE A CD1   1 
ATOM   5164 N N     . ILE A 1 765  ? 127.746 104.858 122.710 1.00 28.73  ? 765  ILE A N     1 
ATOM   5165 C CA    . ILE A 1 765  ? 126.315 105.025 122.944 1.00 28.73  ? 765  ILE A CA    1 
ATOM   5166 C C     . ILE A 1 765  ? 125.928 106.491 122.839 1.00 28.73  ? 765  ILE A C     1 
ATOM   5167 O O     . ILE A 1 765  ? 124.872 106.830 122.293 1.00 28.73  ? 765  ILE A O     1 
ATOM   5168 C CB    . ILE A 1 765  ? 125.922 104.434 124.310 1.00 28.73  ? 765  ILE A CB    1 
ATOM   5169 C CG1   . ILE A 1 765  ? 126.100 102.917 124.304 1.00 28.73  ? 765  ILE A CG1   1 
ATOM   5170 C CG2   . ILE A 1 765  ? 124.490 104.799 124.661 1.00 28.73  ? 765  ILE A CG2   1 
ATOM   5171 C CD1   . ILE A 1 765  ? 125.787 102.268 125.628 1.00 28.73  ? 765  ILE A CD1   1 
ATOM   5172 N N     . SER A 1 766  ? 126.775 107.384 123.358 1.00 31.88  ? 766  SER A N     1 
ATOM   5173 C CA    . SER A 1 766  ? 126.483 108.810 123.276 1.00 31.88  ? 766  SER A CA    1 
ATOM   5174 C C     . SER A 1 766  ? 126.399 109.270 121.829 1.00 31.88  ? 766  SER A C     1 
ATOM   5175 O O     . SER A 1 766  ? 125.464 109.987 121.453 1.00 31.88  ? 766  SER A O     1 
ATOM   5176 C CB    . SER A 1 766  ? 127.547 109.608 124.027 1.00 31.88  ? 766  SER A CB    1 
ATOM   5177 O OG    . SER A 1 766  ? 127.335 110.999 123.870 1.00 31.88  ? 766  SER A OG    1 
ATOM   5178 N N     . PHE A 1 767  ? 127.356 108.855 120.997 1.00 30.90  ? 767  PHE A N     1 
ATOM   5179 C CA    . PHE A 1 767  ? 127.316 109.254 119.591 1.00 30.90  ? 767  PHE A CA    1 
ATOM   5180 C C     . PHE A 1 767  ? 126.061 108.723 118.906 1.00 30.90  ? 767  PHE A C     1 
ATOM   5181 O O     . PHE A 1 767  ? 125.359 109.463 118.198 1.00 30.90  ? 767  PHE A O     1 
ATOM   5182 C CB    . PHE A 1 767  ? 128.573 108.772 118.867 1.00 30.90  ? 767  PHE A CB    1 
ATOM   5183 C CG    . PHE A 1 767  ? 128.589 109.099 117.400 1.00 30.90  ? 767  PHE A CG    1 
ATOM   5184 C CD1   . PHE A 1 767  ? 128.619 110.414 116.971 1.00 30.90  ? 767  PHE A CD1   1 
ATOM   5185 C CD2   . PHE A 1 767  ? 128.579 108.092 116.451 1.00 30.90  ? 767  PHE A CD2   1 
ATOM   5186 C CE1   . PHE A 1 767  ? 128.634 110.720 115.624 1.00 30.90  ? 767  PHE A CE1   1 
ATOM   5187 C CE2   . PHE A 1 767  ? 128.595 108.392 115.102 1.00 30.90  ? 767  PHE A CE2   1 
ATOM   5188 C CZ    . PHE A 1 767  ? 128.622 109.707 114.689 1.00 30.90  ? 767  PHE A CZ    1 
ATOM   5189 N N     . ILE A 1 768  ? 125.752 107.441 119.126 1.00 29.59  ? 768  ILE A N     1 
ATOM   5190 C CA    . ILE A 1 768  ? 124.603 106.827 118.460 1.00 29.59  ? 768  ILE A CA    1 
ATOM   5191 C C     . ILE A 1 768  ? 123.312 107.530 118.864 1.00 29.59  ? 768  ILE A C     1 
ATOM   5192 O O     . ILE A 1 768  ? 122.479 107.878 118.016 1.00 29.59  ? 768  ILE A O     1 
ATOM   5193 C CB    . ILE A 1 768  ? 124.545 105.321 118.770 1.00 29.59  ? 768  ILE A CB    1 
ATOM   5194 C CG1   . ILE A 1 768  ? 125.747 104.601 118.159 1.00 29.59  ? 768  ILE A CG1   1 
ATOM   5195 C CG2   . ILE A 1 768  ? 123.245 104.723 118.262 1.00 29.59  ? 768  ILE A CG2   1 
ATOM   5196 C CD1   . ILE A 1 768  ? 125.822 104.709 116.655 1.00 29.59  ? 768  ILE A CD1   1 
ATOM   5197 N N     . THR A 1 769  ? 123.128 107.755 120.169 1.00 29.92  ? 769  THR A N     1 
ATOM   5198 C CA    . THR A 1 769  ? 121.882 108.350 120.633 1.00 29.92  ? 769  THR A CA    1 
ATOM   5199 C C     . THR A 1 769  ? 121.775 109.815 120.234 1.00 29.92  ? 769  THR A C     1 
ATOM   5200 O O     . THR A 1 769  ? 120.672 110.287 119.943 1.00 29.92  ? 769  THR A O     1 
ATOM   5201 C CB    . THR A 1 769  ? 121.736 108.186 122.148 1.00 29.92  ? 769  THR A CB    1 
ATOM   5202 O OG1   . THR A 1 769  ? 120.423 108.597 122.545 1.00 29.92  ? 769  THR A OG1   1 
ATOM   5203 C CG2   . THR A 1 769  ? 122.761 109.018 122.898 1.00 29.92  ? 769  THR A CG2   1 
ATOM   5204 N N     . PHE A 1 770  ? 122.894 110.545 120.184 1.00 33.32  ? 770  PHE A N     1 
ATOM   5205 C CA    . PHE A 1 770  ? 122.842 111.917 119.695 1.00 33.32  ? 770  PHE A CA    1 
ATOM   5206 C C     . PHE A 1 770  ? 122.377 111.955 118.248 1.00 33.32  ? 770  PHE A C     1 
ATOM   5207 O O     . PHE A 1 770  ? 121.480 112.731 117.891 1.00 33.32  ? 770  PHE A O     1 
ATOM   5208 C CB    . PHE A 1 770  ? 124.211 112.583 119.836 1.00 33.32  ? 770  PHE A CB    1 
ATOM   5209 C CG    . PHE A 1 770  ? 124.362 113.400 121.085 1.00 33.32  ? 770  PHE A CG    1 
ATOM   5210 C CD1   . PHE A 1 770  ? 123.631 114.563 121.255 1.00 33.32  ? 770  PHE A CD1   1 
ATOM   5211 C CD2   . PHE A 1 770  ? 125.241 113.015 122.081 1.00 33.32  ? 770  PHE A CD2   1 
ATOM   5212 C CE1   . PHE A 1 770  ? 123.767 115.320 122.398 1.00 33.32  ? 770  PHE A CE1   1 
ATOM   5213 C CE2   . PHE A 1 770  ? 125.382 113.768 123.227 1.00 33.32  ? 770  PHE A CE2   1 
ATOM   5214 C CZ    . PHE A 1 770  ? 124.644 114.922 123.386 1.00 33.32  ? 770  PHE A CZ    1 
ATOM   5215 N N     . PHE A 1 771  ? 122.960 111.099 117.402 1.00 30.01  ? 771  PHE A N     1 
ATOM   5216 C CA    . PHE A 1 771  ? 122.559 111.082 115.999 1.00 30.01  ? 771  PHE A CA    1 
ATOM   5217 C C     . PHE A 1 771  ? 121.085 110.721 115.851 1.00 30.01  ? 771  PHE A C     1 
ATOM   5218 O O     . PHE A 1 771  ? 120.345 111.380 115.109 1.00 30.01  ? 771  PHE A O     1 
ATOM   5219 C CB    . PHE A 1 771  ? 123.434 110.111 115.208 1.00 30.01  ? 771  PHE A CB    1 
ATOM   5220 C CG    . PHE A 1 771  ? 122.942 109.857 113.813 1.00 30.01  ? 771  PHE A CG    1 
ATOM   5221 C CD1   . PHE A 1 771  ? 122.879 110.886 112.890 1.00 30.01  ? 771  PHE A CD1   1 
ATOM   5222 C CD2   . PHE A 1 771  ? 122.541 108.591 113.425 1.00 30.01  ? 771  PHE A CD2   1 
ATOM   5223 C CE1   . PHE A 1 771  ? 122.424 110.658 111.606 1.00 30.01  ? 771  PHE A CE1   1 
ATOM   5224 C CE2   . PHE A 1 771  ? 122.086 108.356 112.143 1.00 30.01  ? 771  PHE A CE2   1 
ATOM   5225 C CZ    . PHE A 1 771  ? 122.027 109.391 111.232 1.00 30.01  ? 771  PHE A CZ    1 
ATOM   5226 N N     . LEU A 1 772  ? 120.637 109.681 116.561 1.00 32.73  ? 772  LEU A N     1 
ATOM   5227 C CA    . LEU A 1 772  ? 119.250 109.242 116.421 1.00 32.73  ? 772  LEU A CA    1 
ATOM   5228 C C     . LEU A 1 772  ? 118.270 110.298 116.919 1.00 32.73  ? 772  LEU A C     1 
ATOM   5229 O O     . LEU A 1 772  ? 117.252 110.563 116.265 1.00 32.73  ? 772  LEU A O     1 
ATOM   5230 C CB    . LEU A 1 772  ? 119.036 107.926 117.165 1.00 32.73  ? 772  LEU A CB    1 
ATOM   5231 C CG    . LEU A 1 772  ? 118.803 106.697 116.288 1.00 32.73  ? 772  LEU A CG    1 
ATOM   5232 C CD1   . LEU A 1 772  ? 119.977 106.480 115.350 1.00 32.73  ? 772  LEU A CD1   1 
ATOM   5233 C CD2   . LEU A 1 772  ? 118.568 105.471 117.152 1.00 32.73  ? 772  LEU A CD2   1 
ATOM   5234 N N     . GLN A 1 773  ? 118.551 110.903 118.077 1.00 36.03  ? 773  GLN A N     1 
ATOM   5235 C CA    . GLN A 1 773  ? 117.663 111.928 118.610 1.00 36.03  ? 773  GLN A CA    1 
ATOM   5236 C C     . GLN A 1 773  ? 117.587 113.123 117.676 1.00 36.03  ? 773  GLN A C     1 
ATOM   5237 O O     . GLN A 1 773  ? 116.494 113.637 117.400 1.00 36.03  ? 773  GLN A O     1 
ATOM   5238 C CB    . GLN A 1 773  ? 118.140 112.361 119.996 1.00 36.03  ? 773  GLN A CB    1 
ATOM   5239 C CG    . GLN A 1 773  ? 117.389 113.546 120.568 1.00 36.03  ? 773  GLN A CG    1 
ATOM   5240 C CD    . GLN A 1 773  ? 117.956 114.004 121.894 1.00 36.03  ? 773  GLN A CD    1 
ATOM   5241 O OE1   . GLN A 1 773  ? 118.933 113.445 122.390 1.00 36.03  ? 773  GLN A OE1   1 
ATOM   5242 N NE2   . GLN A 1 773  ? 117.346 115.029 122.477 1.00 36.03  ? 773  GLN A NE2   1 
ATOM   5243 N N     . GLY A 1 774  ? 118.736 113.571 117.163 1.00 31.75  ? 774  GLY A N     1 
ATOM   5244 C CA    . GLY A 1 774  ? 118.719 114.675 116.221 1.00 31.75  ? 774  GLY A CA    1 
ATOM   5245 C C     . GLY A 1 774  ? 117.907 114.353 114.985 1.00 31.75  ? 774  GLY A C     1 
ATOM   5246 O O     . GLY A 1 774  ? 117.038 115.126 114.582 1.00 31.75  ? 774  GLY A O     1 
ATOM   5247 N N     . PHE A 1 775  ? 118.148 113.180 114.395 1.00 38.11  ? 775  PHE A N     1 
ATOM   5248 C CA    . PHE A 1 775  ? 117.423 112.785 113.192 1.00 38.11  ? 775  PHE A CA    1 
ATOM   5249 C C     . PHE A 1 775  ? 115.916 112.784 113.431 1.00 38.11  ? 775  PHE A C     1 
ATOM   5250 O O     . PHE A 1 775  ? 115.161 113.454 112.712 1.00 38.11  ? 775  PHE A O     1 
ATOM   5251 C CB    . PHE A 1 775  ? 117.913 111.408 112.740 1.00 38.11  ? 775  PHE A CB    1 
ATOM   5252 C CG    . PHE A 1 775  ? 117.165 110.837 111.571 1.00 38.11  ? 775  PHE A CG    1 
ATOM   5253 C CD1   . PHE A 1 775  ? 117.482 111.212 110.277 1.00 38.11  ? 775  PHE A CD1   1 
ATOM   5254 C CD2   . PHE A 1 775  ? 116.167 109.899 111.765 1.00 38.11  ? 775  PHE A CD2   1 
ATOM   5255 C CE1   . PHE A 1 775  ? 116.802 110.677 109.200 1.00 38.11  ? 775  PHE A CE1   1 
ATOM   5256 C CE2   . PHE A 1 775  ? 115.484 109.360 110.693 1.00 38.11  ? 775  PHE A CE2   1 
ATOM   5257 C CZ    . PHE A 1 775  ? 115.803 109.748 109.409 1.00 38.11  ? 775  PHE A CZ    1 
ATOM   5258 N N     . THR A 1 776  ? 115.466 112.080 114.474 1.00 37.43  ? 776  THR A N     1 
ATOM   5259 C CA    . THR A 1 776  ? 114.031 111.926 114.697 1.00 37.43  ? 776  THR A CA    1 
ATOM   5260 C C     . THR A 1 776  ? 113.368 113.259 115.027 1.00 37.43  ? 776  THR A C     1 
ATOM   5261 O O     . THR A 1 776  ? 112.368 113.639 114.399 1.00 37.43  ? 776  THR A O     1 
ATOM   5262 C CB    . THR A 1 776  ? 113.775 110.913 115.812 1.00 37.43  ? 776  THR A CB    1 
ATOM   5263 O OG1   . THR A 1 776  ? 114.451 111.330 117.003 1.00 37.43  ? 776  THR A OG1   1 
ATOM   5264 C CG2   . THR A 1 776  ? 114.275 109.538 115.406 1.00 37.43  ? 776  THR A CG2   1 
ATOM   5265 N N     . PHE A 1 777  ? 113.901 113.985 116.017 1.00 33.65  ? 777  PHE A N     1 
ATOM   5266 C CA    . PHE A 1 777  ? 113.251 115.224 116.426 1.00 33.65  ? 777  PHE A CA    1 
ATOM   5267 C C     . PHE A 1 777  ? 113.313 116.278 115.328 1.00 33.65  ? 777  PHE A C     1 
ATOM   5268 O O     . PHE A 1 777  ? 112.339 117.010 115.116 1.00 33.65  ? 777  PHE A O     1 
ATOM   5269 C CB    . PHE A 1 777  ? 113.867 115.745 117.723 1.00 33.65  ? 777  PHE A CB    1 
ATOM   5270 C CG    . PHE A 1 777  ? 113.269 115.136 118.959 1.00 33.65  ? 777  PHE A CG    1 
ATOM   5271 C CD1   . PHE A 1 777  ? 111.962 115.413 119.318 1.00 33.65  ? 777  PHE A CD1   1 
ATOM   5272 C CD2   . PHE A 1 777  ? 114.011 114.289 119.762 1.00 33.65  ? 777  PHE A CD2   1 
ATOM   5273 C CE1   . PHE A 1 777  ? 111.407 114.856 120.451 1.00 33.65  ? 777  PHE A CE1   1 
ATOM   5274 C CE2   . PHE A 1 777  ? 113.460 113.732 120.899 1.00 33.65  ? 777  PHE A CE2   1 
ATOM   5275 C CZ    . PHE A 1 777  ? 112.156 114.014 121.242 1.00 33.65  ? 777  PHE A CZ    1 
ATOM   5276 N N     . GLY A 1 778  ? 114.438 116.373 114.612 1.00 32.83  ? 778  GLY A N     1 
ATOM   5277 C CA    . GLY A 1 778  ? 114.519 117.319 113.517 1.00 32.83  ? 778  GLY A CA    1 
ATOM   5278 C C     . GLY A 1 778  ? 113.528 117.018 112.412 1.00 32.83  ? 778  GLY A C     1 
ATOM   5279 O O     . GLY A 1 778  ? 112.872 117.925 111.896 1.00 32.83  ? 778  GLY A O     1 
ATOM   5280 N N     . LYS A 1 779  ? 113.397 115.741 112.035 1.00 38.74  ? 779  LYS A N     1 
ATOM   5281 C CA    . LYS A 1 779  ? 112.430 115.397 110.998 1.00 38.74  ? 779  LYS A CA    1 
ATOM   5282 C C     . LYS A 1 779  ? 111.008 115.713 111.441 1.00 38.74  ? 779  LYS A C     1 
ATOM   5283 O O     . LYS A 1 779  ? 110.221 116.275 110.668 1.00 38.74  ? 779  LYS A O     1 
ATOM   5284 C CB    . LYS A 1 779  ? 112.559 113.924 110.619 1.00 38.74  ? 779  LYS A CB    1 
ATOM   5285 C CG    . LYS A 1 779  ? 113.690 113.639 109.654 1.00 38.74  ? 779  LYS A CG    1 
ATOM   5286 C CD    . LYS A 1 779  ? 113.529 112.272 109.021 1.00 38.74  ? 779  LYS A CD    1 
ATOM   5287 C CE    . LYS A 1 779  ? 112.175 112.131 108.345 1.00 38.74  ? 779  LYS A CE    1 
ATOM   5288 N NZ    . LYS A 1 779  ? 111.972 113.152 107.282 1.00 38.74  ? 779  LYS A NZ    1 
ATOM   5289 N N     . ALA A 1 780  ? 110.660 115.368 112.684 1.00 33.31  ? 780  ALA A N     1 
ATOM   5290 C CA    . ALA A 1 780  ? 109.314 115.655 113.169 1.00 33.31  ? 780  ALA A CA    1 
ATOM   5291 C C     . ALA A 1 780  ? 109.041 117.154 113.163 1.00 33.31  ? 780  ALA A C     1 
ATOM   5292 O O     . ALA A 1 780  ? 107.984 117.607 112.702 1.00 33.31  ? 780  ALA A O     1 
ATOM   5293 C CB    . ALA A 1 780  ? 109.124 115.075 114.570 1.00 33.31  ? 780  ALA A CB    1 
ATOM   5294 N N     . GLY A 1 781  ? 110.000 117.944 113.649 1.00 39.63  ? 781  GLY A N     1 
ATOM   5295 C CA    . GLY A 1 781  ? 109.815 119.384 113.676 1.00 39.63  ? 781  GLY A CA    1 
ATOM   5296 C C     . GLY A 1 781  ? 109.687 119.987 112.292 1.00 39.63  ? 781  GLY A C     1 
ATOM   5297 O O     . GLY A 1 781  ? 108.854 120.865 112.065 1.00 39.63  ? 781  GLY A O     1 
ATOM   5298 N N     . GLU A 1 782  ? 110.511 119.528 111.346 1.00 40.71  ? 782  GLU A N     1 
ATOM   5299 C CA    . GLU A 1 782  ? 110.449 120.080 109.997 1.00 40.71  ? 782  GLU A CA    1 
ATOM   5300 C C     . GLU A 1 782  ? 109.137 119.723 109.309 1.00 40.71  ? 782  GLU A C     1 
ATOM   5301 O O     . GLU A 1 782  ? 108.545 120.563 108.617 1.00 40.71  ? 782  GLU A O     1 
ATOM   5302 C CB    . GLU A 1 782  ? 111.643 119.601 109.174 1.00 40.71  ? 782  GLU A CB    1 
ATOM   5303 C CG    . GLU A 1 782  ? 112.978 120.155 109.647 1.00 40.71  ? 782  GLU A CG    1 
ATOM   5304 C CD    . GLU A 1 782  ? 113.071 121.666 109.530 1.00 40.71  ? 782  GLU A CD    1 
ATOM   5305 O OE1   . GLU A 1 782  ? 112.346 122.253 108.699 1.00 40.71  ? 782  GLU A OE1   1 
ATOM   5306 O OE2   . GLU A 1 782  ? 113.876 122.270 110.271 1.00 40.71  ? 782  GLU A OE2   1 
ATOM   5307 N N     . ILE A 1 783  ? 108.663 118.487 109.487 1.00 38.49  ? 783  ILE A N     1 
ATOM   5308 C CA    . ILE A 1 783  ? 107.373 118.111 108.916 1.00 38.49  ? 783  ILE A CA    1 
ATOM   5309 C C     . ILE A 1 783  ? 106.262 118.961 109.516 1.00 38.49  ? 783  ILE A C     1 
ATOM   5310 O O     . ILE A 1 783  ? 105.369 119.442 108.802 1.00 38.49  ? 783  ILE A O     1 
ATOM   5311 C CB    . ILE A 1 783  ? 107.112 116.608 109.119 1.00 38.49  ? 783  ILE A CB    1 
ATOM   5312 C CG1   . ILE A 1 783  ? 108.135 115.782 108.341 1.00 38.49  ? 783  ILE A CG1   1 
ATOM   5313 C CG2   . ILE A 1 783  ? 105.704 116.247 108.683 1.00 38.49  ? 783  ILE A CG2   1 
ATOM   5314 C CD1   . ILE A 1 783  ? 107.992 114.294 108.543 1.00 38.49  ? 783  ILE A CD1   1 
ATOM   5315 N N     . LEU A 1 784  ? 106.305 119.171 110.835 1.00 36.39  ? 784  LEU A N     1 
ATOM   5316 C CA    . LEU A 1 784  ? 105.298 120.009 111.478 1.00 36.39  ? 784  LEU A CA    1 
ATOM   5317 C C     . LEU A 1 784  ? 105.337 121.433 110.939 1.00 36.39  ? 784  LEU A C     1 
ATOM   5318 O O     . LEU A 1 784  ? 104.288 122.034 110.688 1.00 36.39  ? 784  LEU A O     1 
ATOM   5319 C CB    . LEU A 1 784  ? 105.499 120.006 112.992 1.00 36.39  ? 784  LEU A CB    1 
ATOM   5320 C CG    . LEU A 1 784  ? 104.600 120.957 113.784 1.00 36.39  ? 784  LEU A CG    1 
ATOM   5321 C CD1   . LEU A 1 784  ? 103.137 120.597 113.599 1.00 36.39  ? 784  LEU A CD1   1 
ATOM   5322 C CD2   . LEU A 1 784  ? 104.974 120.949 115.256 1.00 36.39  ? 784  LEU A CD2   1 
ATOM   5323 N N     . THR A 1 785  ? 106.537 121.992 110.761 1.00 40.29  ? 785  THR A N     1 
ATOM   5324 C CA    . THR A 1 785  ? 106.646 123.356 110.251 1.00 40.29  ? 785  THR A CA    1 
ATOM   5325 C C     . THR A 1 785  ? 106.098 123.462 108.835 1.00 40.29  ? 785  THR A C     1 
ATOM   5326 O O     . THR A 1 785  ? 105.382 124.417 108.511 1.00 40.29  ? 785  THR A O     1 
ATOM   5327 C CB    . THR A 1 785  ? 108.099 123.828 110.288 1.00 40.29  ? 785  THR A CB    1 
ATOM   5328 O OG1   . THR A 1 785  ? 108.929 122.885 109.600 1.00 40.29  ? 785  THR A OG1   1 
ATOM   5329 C CG2   . THR A 1 785  ? 108.579 123.979 111.720 1.00 40.29  ? 785  THR A CG2   1 
ATOM   5330 N N     . LYS A 1 786  ? 106.425 122.495 107.974 1.00 47.90  ? 786  LYS A N     1 
ATOM   5331 C CA    . LYS A 1 786  ? 105.910 122.526 106.608 1.00 47.90  ? 786  LYS A CA    1 
ATOM   5332 C C     . LYS A 1 786  ? 104.388 122.447 106.596 1.00 47.90  ? 786  LYS A C     1 
ATOM   5333 O O     . LYS A 1 786  ? 103.718 123.209 105.886 1.00 47.90  ? 786  LYS A O     1 
ATOM   5334 C CB    . LYS A 1 786  ? 106.513 121.386 105.789 1.00 47.90  ? 786  LYS A CB    1 
ATOM   5335 C CG    . LYS A 1 786  ? 105.933 121.279 104.389 1.00 47.90  ? 786  LYS A CG    1 
ATOM   5336 C CD    . LYS A 1 786  ? 106.425 120.041 103.665 1.00 47.90  ? 786  LYS A CD    1 
ATOM   5337 C CE    . LYS A 1 786  ? 105.779 119.921 102.295 1.00 47.90  ? 786  LYS A CE    1 
ATOM   5338 N NZ    . LYS A 1 786  ? 106.225 118.700 101.573 1.00 47.90  ? 786  LYS A NZ    1 
ATOM   5339 N N     . ARG A 1 787  ? 103.823 121.534 107.391 1.00 43.23  ? 787  ARG A N     1 
ATOM   5340 C CA    . ARG A 1 787  ? 102.371 121.396 107.441 1.00 43.23  ? 787  ARG A CA    1 
ATOM   5341 C C     . ARG A 1 787  ? 101.710 122.663 107.968 1.00 43.23  ? 787  ARG A C     1 
ATOM   5342 O O     . ARG A 1 787  ? 100.686 123.109 107.433 1.00 43.23  ? 787  ARG A O     1 
ATOM   5343 C CB    . ARG A 1 787  ? 101.996 120.199 108.310 1.00 43.23  ? 787  ARG A CB    1 
ATOM   5344 C CG    . ARG A 1 787  ? 100.506 119.988 108.484 1.00 43.23  ? 787  ARG A CG    1 
ATOM   5345 C CD    . ARG A 1 787  ? 100.256 118.955 109.564 1.00 43.23  ? 787  ARG A CD    1 
ATOM   5346 N NE    . ARG A 1 787  ? 101.069 117.764 109.356 1.00 43.23  ? 787  ARG A NE    1 
ATOM   5347 C CZ    . ARG A 1 787  ? 101.332 116.863 110.292 1.00 43.23  ? 787  ARG A CZ    1 
ATOM   5348 N NH1   . ARG A 1 787  ? 100.869 116.992 111.524 1.00 43.23  ? 787  ARG A NH1   1 
ATOM   5349 N NH2   . ARG A 1 787  ? 102.082 115.809 109.985 1.00 43.23  ? 787  ARG A NH2   1 
ATOM   5350 N N     . LEU A 1 788  ? 102.277 123.252 109.024 1.00 43.15  ? 788  LEU A N     1 
ATOM   5351 C CA    . LEU A 1 788  ? 101.703 124.465 109.594 1.00 43.15  ? 788  LEU A CA    1 
ATOM   5352 C C     . LEU A 1 788  ? 101.764 125.618 108.606 1.00 43.15  ? 788  LEU A C     1 
ATOM   5353 O O     . LEU A 1 788  ? 100.799 126.375 108.472 1.00 43.15  ? 788  LEU A O     1 
ATOM   5354 C CB    . LEU A 1 788  ? 102.423 124.834 110.889 1.00 43.15  ? 788  LEU A CB    1 
ATOM   5355 C CG    . LEU A 1 788  ? 102.144 123.928 112.087 1.00 43.15  ? 788  LEU A CG    1 
ATOM   5356 C CD1   . LEU A 1 788  ? 102.936 124.380 113.299 1.00 43.15  ? 788  LEU A CD1   1 
ATOM   5357 C CD2   . LEU A 1 788  ? 100.658 123.899 112.393 1.00 43.15  ? 788  LEU A CD2   1 
ATOM   5358 N N     . ARG A 1 789  ? 102.888 125.767 107.903 1.00 48.69  ? 789  ARG A N     1 
ATOM   5359 C CA    . ARG A 1 789  ? 102.992 126.820 106.903 1.00 48.69  ? 789  ARG A CA    1 
ATOM   5360 C C     . ARG A 1 789  ? 101.973 126.623 105.789 1.00 48.69  ? 789  ARG A C     1 
ATOM   5361 O O     . ARG A 1 789  ? 101.318 127.582 105.362 1.00 48.69  ? 789  ARG A O     1 
ATOM   5362 C CB    . ARG A 1 789  ? 104.410 126.867 106.338 1.00 48.69  ? 789  ARG A CB    1 
ATOM   5363 C CG    . ARG A 1 789  ? 105.427 127.460 107.290 1.00 48.69  ? 789  ARG A CG    1 
ATOM   5364 C CD    . ARG A 1 789  ? 106.833 127.325 106.749 1.00 48.69  ? 789  ARG A CD    1 
ATOM   5365 N NE    . ARG A 1 789  ? 107.803 128.034 107.574 1.00 48.69  ? 789  ARG A NE    1 
ATOM   5366 C CZ    . ARG A 1 789  ? 109.116 127.928 107.431 1.00 48.69  ? 789  ARG A CZ    1 
ATOM   5367 N NH1   . ARG A 1 789  ? 109.648 127.138 106.513 1.00 48.69  ? 789  ARG A NH1   1 
ATOM   5368 N NH2   . ARG A 1 789  ? 109.915 128.628 108.230 1.00 48.69  ? 789  ARG A NH2   1 
ATOM   5369 N N     . TYR A 1 790  ? 101.813 125.384 105.318 1.00 51.45  ? 790  TYR A N     1 
ATOM   5370 C CA    . TYR A 1 790  ? 100.847 125.110 104.260 1.00 51.45  ? 790  TYR A CA    1 
ATOM   5371 C C     . TYR A 1 790  ? 99.433  125.464 104.707 1.00 51.45  ? 790  TYR A C     1 
ATOM   5372 O O     . TYR A 1 790  ? 98.695  126.162 103.996 1.00 51.45  ? 790  TYR A O     1 
ATOM   5373 C CB    . TYR A 1 790  ? 100.936 123.639 103.854 1.00 51.45  ? 790  TYR A CB    1 
ATOM   5374 C CG    . TYR A 1 790  ? 100.096 123.255 102.658 1.00 51.45  ? 790  TYR A CG    1 
ATOM   5375 C CD1   . TYR A 1 790  ? 98.775  122.857 102.810 1.00 51.45  ? 790  TYR A CD1   1 
ATOM   5376 C CD2   . TYR A 1 790  ? 100.631 123.271 101.377 1.00 51.45  ? 790  TYR A CD2   1 
ATOM   5377 C CE1   . TYR A 1 790  ? 98.006  122.502 101.721 1.00 51.45  ? 790  TYR A CE1   1 
ATOM   5378 C CE2   . TYR A 1 790  ? 99.870  122.916 100.281 1.00 51.45  ? 790  TYR A CE2   1 
ATOM   5379 C CZ    . TYR A 1 790  ? 98.559  122.532 100.460 1.00 51.45  ? 790  TYR A CZ    1 
ATOM   5380 O OH    . TYR A 1 790  ? 97.797  122.177 99.372  1.00 51.45  ? 790  TYR A OH    1 
ATOM   5381 N N     . MET A 1 791  ? 99.044  125.002 105.898 1.00 52.77  ? 791  MET A N     1 
ATOM   5382 C CA    . MET A 1 791  ? 97.683  125.234 106.364 1.00 52.77  ? 791  MET A CA    1 
ATOM   5383 C C     . MET A 1 791  ? 97.439  126.711 106.649 1.00 52.77  ? 791  MET A C     1 
ATOM   5384 O O     . MET A 1 791  ? 96.359  127.235 106.347 1.00 52.77  ? 791  MET A O     1 
ATOM   5385 C CB    . MET A 1 791  ? 97.396  124.380 107.598 1.00 52.77  ? 791  MET A CB    1 
ATOM   5386 C CG    . MET A 1 791  ? 97.355  122.886 107.305 1.00 52.77  ? 791  MET A CG    1 
ATOM   5387 S SD    . MET A 1 791  ? 96.688  121.915 108.668 1.00 52.77  ? 791  MET A SD    1 
ATOM   5388 C CE    . MET A 1 791  ? 97.864  122.306 109.959 1.00 52.77  ? 791  MET A CE    1 
ATOM   5389 N N     . VAL A 1 792  ? 98.427  127.402 107.220 1.00 46.39  ? 792  VAL A N     1 
ATOM   5390 C CA    . VAL A 1 792  ? 98.279  128.829 107.489 1.00 46.39  ? 792  VAL A CA    1 
ATOM   5391 C C     . VAL A 1 792  ? 98.144  129.608 106.189 1.00 46.39  ? 792  VAL A C     1 
ATOM   5392 O O     . VAL A 1 792  ? 97.330  130.531 106.089 1.00 46.39  ? 792  VAL A O     1 
ATOM   5393 C CB    . VAL A 1 792  ? 99.456  129.339 108.340 1.00 46.39  ? 792  VAL A CB    1 
ATOM   5394 C CG1   . VAL A 1 792  ? 99.507  130.851 108.320 1.00 46.39  ? 792  VAL A CG1   1 
ATOM   5395 C CG2   . VAL A 1 792  ? 99.323  128.840 109.760 1.00 46.39  ? 792  VAL A CG2   1 
ATOM   5396 N N     . PHE A 1 793  ? 98.939  129.258 105.175 1.00 54.35  ? 793  PHE A N     1 
ATOM   5397 C CA    . PHE A 1 793  ? 98.832  129.946 103.893 1.00 54.35  ? 793  PHE A CA    1 
ATOM   5398 C C     . PHE A 1 793  ? 97.465  129.715 103.261 1.00 54.35  ? 793  PHE A C     1 
ATOM   5399 O O     . PHE A 1 793  ? 96.848  130.648 102.732 1.00 54.35  ? 793  PHE A O     1 
ATOM   5400 C CB    . PHE A 1 793  ? 99.952  129.494 102.959 1.00 54.35  ? 793  PHE A CB    1 
ATOM   5401 C CG    . PHE A 1 793  ? 100.184 130.420 101.803 1.00 54.35  ? 793  PHE A CG    1 
ATOM   5402 C CD1   . PHE A 1 793  ? 100.429 131.765 102.019 1.00 54.35  ? 793  PHE A CD1   1 
ATOM   5403 C CD2   . PHE A 1 793  ? 100.178 129.947 100.503 1.00 54.35  ? 793  PHE A CD2   1 
ATOM   5404 C CE1   . PHE A 1 793  ? 100.649 132.624 100.961 1.00 54.35  ? 793  PHE A CE1   1 
ATOM   5405 C CE2   . PHE A 1 793  ? 100.400 130.802 99.438  1.00 54.35  ? 793  PHE A CE2   1 
ATOM   5406 C CZ    . PHE A 1 793  ? 100.636 132.141 99.668  1.00 54.35  ? 793  PHE A CZ    1 
ATOM   5407 N N     . ARG A 1 794  ? 96.976  128.471 103.299 1.00 61.30  ? 794  ARG A N     1 
ATOM   5408 C CA    . ARG A 1 794  ? 95.650  128.201 102.750 1.00 61.30  ? 794  ARG A CA    1 
ATOM   5409 C C     . ARG A 1 794  ? 94.575  128.990 103.489 1.00 61.30  ? 794  ARG A C     1 
ATOM   5410 O O     . ARG A 1 794  ? 93.669  129.555 102.864 1.00 61.30  ? 794  ARG A O     1 
ATOM   5411 C CB    . ARG A 1 794  ? 95.335  126.708 102.796 1.00 61.30  ? 794  ARG A CB    1 
ATOM   5412 C CG    . ARG A 1 794  ? 94.046  126.373 102.062 1.00 61.30  ? 794  ARG A CG    1 
ATOM   5413 C CD    . ARG A 1 794  ? 93.773  124.884 102.007 1.00 61.30  ? 794  ARG A CD    1 
ATOM   5414 N NE    . ARG A 1 794  ? 93.352  124.355 103.298 1.00 61.30  ? 794  ARG A NE    1 
ATOM   5415 C CZ    . ARG A 1 794  ? 94.089  123.554 104.055 1.00 61.30  ? 794  ARG A CZ    1 
ATOM   5416 N NH1   . ARG A 1 794  ? 95.288  123.149 103.670 1.00 61.30  ? 794  ARG A NH1   1 
ATOM   5417 N NH2   . ARG A 1 794  ? 93.607  123.142 105.224 1.00 61.30  ? 794  ARG A NH2   1 
ATOM   5418 N N     . SER A 1 795  ? 94.654  129.035 104.822 1.00 54.54  ? 795  SER A N     1 
ATOM   5419 C CA    . SER A 1 795  ? 93.671  129.786 105.594 1.00 54.54  ? 795  SER A CA    1 
ATOM   5420 C C     . SER A 1 795  ? 93.742  131.275 105.286 1.00 54.54  ? 795  SER A C     1 
ATOM   5421 O O     . SER A 1 795  ? 92.708  131.945 105.192 1.00 54.54  ? 795  SER A O     1 
ATOM   5422 C CB    . SER A 1 795  ? 93.878  129.536 107.088 1.00 54.54  ? 795  SER A CB    1 
ATOM   5423 O OG    . SER A 1 795  ? 92.893  130.202 107.855 1.00 54.54  ? 795  SER A OG    1 
ATOM   5424 N N     . MET A 1 796  ? 94.953  131.814 105.137 1.00 55.36  ? 796  MET A N     1 
ATOM   5425 C CA    . MET A 1 796  ? 95.102  133.214 104.764 1.00 55.36  ? 796  MET A CA    1 
ATOM   5426 C C     . MET A 1 796  ? 94.448  133.486 103.417 1.00 55.36  ? 796  MET A C     1 
ATOM   5427 O O     . MET A 1 796  ? 93.743  134.486 103.246 1.00 55.36  ? 796  MET A O     1 
ATOM   5428 C CB    . MET A 1 796  ? 96.582  133.595 104.727 1.00 55.36  ? 796  MET A CB    1 
ATOM   5429 C CG    . MET A 1 796  ? 97.234  133.735 106.092 1.00 55.36  ? 796  MET A CG    1 
ATOM   5430 S SD    . MET A 1 796  ? 99.002  134.073 105.967 1.00 55.36  ? 796  MET A SD    1 
ATOM   5431 C CE    . MET A 1 796  ? 99.415  134.482 107.660 1.00 55.36  ? 796  MET A CE    1 
ATOM   5432 N N     . LEU A 1 797  ? 94.673  132.596 102.449 1.00 55.55  ? 797  LEU A N     1 
ATOM   5433 C CA    . LEU A 1 797  ? 94.100  132.783 101.120 1.00 55.55  ? 797  LEU A CA    1 
ATOM   5434 C C     . LEU A 1 797  ? 92.577  132.690 101.152 1.00 55.55  ? 797  LEU A C     1 
ATOM   5435 O O     . LEU A 1 797  ? 91.890  133.414 100.421 1.00 55.55  ? 797  LEU A O     1 
ATOM   5436 C CB    . LEU A 1 797  ? 94.689  131.761 100.149 1.00 55.55  ? 797  LEU A CB    1 
ATOM   5437 C CG    . LEU A 1 797  ? 96.178  131.934 99.839  1.00 55.55  ? 797  LEU A CG    1 
ATOM   5438 C CD1   . LEU A 1 797  ? 96.651  130.894 98.840  1.00 55.55  ? 797  LEU A CD1   1 
ATOM   5439 C CD2   . LEU A 1 797  ? 96.448  133.334 99.321  1.00 55.55  ? 797  LEU A CD2   1 
ATOM   5440 N N     . ARG A 1 798  ? 92.032  131.801 101.987 1.00 67.30  ? 798  ARG A N     1 
ATOM   5441 C CA    . ARG A 1 798  ? 90.582  131.634 102.062 1.00 67.30  ? 798  ARG A CA    1 
ATOM   5442 C C     . ARG A 1 798  ? 89.902  132.866 102.653 1.00 67.30  ? 798  ARG A C     1 
ATOM   5443 O O     . ARG A 1 798  ? 88.834  133.275 102.185 1.00 67.30  ? 798  ARG A O     1 
ATOM   5444 C CB    . ARG A 1 798  ? 90.242  130.386 102.879 1.00 67.30  ? 798  ARG A CB    1 
ATOM   5445 C CG    . ARG A 1 798  ? 88.757  130.189 103.155 1.00 67.30  ? 798  ARG A CG    1 
ATOM   5446 C CD    . ARG A 1 798  ? 88.499  128.869 103.868 1.00 67.30  ? 798  ARG A CD    1 
ATOM   5447 N NE    . ARG A 1 798  ? 89.337  128.717 105.052 1.00 67.30  ? 798  ARG A NE    1 
ATOM   5448 C CZ    . ARG A 1 798  ? 89.393  127.622 105.797 1.00 67.30  ? 798  ARG A CZ    1 
ATOM   5449 N NH1   . ARG A 1 798  ? 88.667  126.553 105.512 1.00 67.30  ? 798  ARG A NH1   1 
ATOM   5450 N NH2   . ARG A 1 798  ? 90.201  127.596 106.854 1.00 67.30  ? 798  ARG A NH2   1 
ATOM   5451 N N     . GLN A 1 799  ? 90.508  133.475 103.671 1.00 62.80  ? 799  GLN A N     1 
ATOM   5452 C CA    . GLN A 1 799  ? 89.884  134.593 104.368 1.00 62.80  ? 799  GLN A CA    1 
ATOM   5453 C C     . GLN A 1 799  ? 89.684  135.786 103.437 1.00 62.80  ? 799  GLN A C     1 
ATOM   5454 O O     . GLN A 1 799  ? 90.456  136.016 102.504 1.00 62.80  ? 799  GLN A O     1 
ATOM   5455 C CB    . GLN A 1 799  ? 90.731  134.999 105.573 1.00 62.80  ? 799  GLN A CB    1 
ATOM   5456 C CG    . GLN A 1 799  ? 90.713  133.969 106.691 1.00 62.80  ? 799  GLN A CG    1 
ATOM   5457 C CD    . GLN A 1 799  ? 92.005  133.934 107.483 1.00 62.80  ? 799  GLN A CD    1 
ATOM   5458 O OE1   . GLN A 1 799  ? 92.879  134.781 107.305 1.00 62.80  ? 799  GLN A OE1   1 
ATOM   5459 N NE2   . GLN A 1 799  ? 92.136  132.943 108.357 1.00 62.80  ? 799  GLN A NE2   1 
ATOM   5460 N N     . ASP A 1 800  ? 88.633  136.557 103.707 1.00 83.75  ? 800  ASP A N     1 
ATOM   5461 C CA    . ASP A 1 800  ? 88.225  137.634 102.819 1.00 83.75  ? 800  ASP A CA    1 
ATOM   5462 C C     . ASP A 1 800  ? 89.198  138.811 102.909 1.00 83.75  ? 800  ASP A C     1 
ATOM   5463 O O     . ASP A 1 800  ? 90.155  138.814 103.688 1.00 83.75  ? 800  ASP A O     1 
ATOM   5464 C CB    . ASP A 1 800  ? 86.800  138.081 103.140 1.00 83.75  ? 800  ASP A CB    1 
ATOM   5465 C CG    . ASP A 1 800  ? 86.668  138.651 104.540 1.00 83.75  ? 800  ASP A CG    1 
ATOM   5466 O OD1   . ASP A 1 800  ? 87.444  138.236 105.426 1.00 83.75  ? 800  ASP A OD1   1 
ATOM   5467 O OD2   . ASP A 1 800  ? 85.793  139.516 104.757 1.00 83.75  ? 800  ASP A OD2   1 
ATOM   5468 N N     . VAL A 1 801  ? 88.940  139.830 102.083 1.00 80.83  ? 801  VAL A N     1 
ATOM   5469 C CA    . VAL A 1 801  ? 89.807  141.003 102.034 1.00 80.83  ? 801  VAL A CA    1 
ATOM   5470 C C     . VAL A 1 801  ? 89.740  141.791 103.337 1.00 80.83  ? 801  VAL A C     1 
ATOM   5471 O O     . VAL A 1 801  ? 90.726  142.424 103.738 1.00 80.83  ? 801  VAL A O     1 
ATOM   5472 C CB    . VAL A 1 801  ? 89.441  141.884 100.824 1.00 80.83  ? 801  VAL A CB    1 
ATOM   5473 C CG1   . VAL A 1 801  ? 90.442  143.018 100.664 1.00 80.83  ? 801  VAL A CG1   1 
ATOM   5474 C CG2   . VAL A 1 801  ? 89.373  141.047 99.555  1.00 80.83  ? 801  VAL A CG2   1 
ATOM   5475 N N     . SER A 1 802  ? 88.590  141.773 104.017 1.00 81.45  ? 802  SER A N     1 
ATOM   5476 C CA    . SER A 1 802  ? 88.443  142.534 105.255 1.00 81.45  ? 802  SER A CA    1 
ATOM   5477 C C     . SER A 1 802  ? 89.471  142.109 106.295 1.00 81.45  ? 802  SER A C     1 
ATOM   5478 O O     . SER A 1 802  ? 89.951  142.938 107.078 1.00 81.45  ? 802  SER A O     1 
ATOM   5479 C CB    . SER A 1 802  ? 87.025  142.372 105.805 1.00 81.45  ? 802  SER A CB    1 
ATOM   5480 O OG    . SER A 1 802  ? 86.871  143.063 107.032 1.00 81.45  ? 802  SER A OG    1 
ATOM   5481 N N     . TRP A 1 803  ? 89.818  140.821 106.323 1.00 68.25  ? 803  TRP A N     1 
ATOM   5482 C CA    . TRP A 1 803  ? 90.826  140.346 107.266 1.00 68.25  ? 803  TRP A CA    1 
ATOM   5483 C C     . TRP A 1 803  ? 92.179  140.996 107.002 1.00 68.25  ? 803  TRP A C     1 
ATOM   5484 O O     . TRP A 1 803  ? 92.890  141.371 107.942 1.00 68.25  ? 803  TRP A O     1 
ATOM   5485 C CB    . TRP A 1 803  ? 90.933  138.825 107.192 1.00 68.25  ? 803  TRP A CB    1 
ATOM   5486 C CG    . TRP A 1 803  ? 91.804  138.230 108.251 1.00 68.25  ? 803  TRP A CG    1 
ATOM   5487 C CD1   . TRP A 1 803  ? 91.475  138.020 109.556 1.00 68.25  ? 803  TRP A CD1   1 
ATOM   5488 C CD2   . TRP A 1 803  ? 93.146  137.758 108.094 1.00 68.25  ? 803  TRP A CD2   1 
ATOM   5489 N NE1   . TRP A 1 803  ? 92.530  137.450 110.225 1.00 68.25  ? 803  TRP A NE1   1 
ATOM   5490 C CE2   . TRP A 1 803  ? 93.569  137.278 109.348 1.00 68.25  ? 803  TRP A CE2   1 
ATOM   5491 C CE3   . TRP A 1 803  ? 94.032  137.695 107.015 1.00 68.25  ? 803  TRP A CE3   1 
ATOM   5492 C CZ2   . TRP A 1 803  ? 94.837  136.744 109.553 1.00 68.25  ? 803  TRP A CZ2   1 
ATOM   5493 C CZ3   . TRP A 1 803  ? 95.290  137.164 107.221 1.00 68.25  ? 803  TRP A CZ3   1 
ATOM   5494 C CH2   . TRP A 1 803  ? 95.681  136.696 108.480 1.00 68.25  ? 803  TRP A CH2   1 
ATOM   5495 N N     . PHE A 1 804  ? 92.554  141.136 105.727 1.00 66.86  ? 804  PHE A N     1 
ATOM   5496 C CA    . PHE A 1 804  ? 93.818  141.786 105.396 1.00 66.86  ? 804  PHE A CA    1 
ATOM   5497 C C     . PHE A 1 804  ? 93.756  143.291 105.620 1.00 66.86  ? 804  PHE A C     1 
ATOM   5498 O O     . PHE A 1 804  ? 94.788  143.919 105.883 1.00 66.86  ? 804  PHE A O     1 
ATOM   5499 C CB    . PHE A 1 804  ? 94.201  141.494 103.946 1.00 66.86  ? 804  PHE A CB    1 
ATOM   5500 C CG    . PHE A 1 804  ? 94.459  140.043 103.664 1.00 66.86  ? 804  PHE A CG    1 
ATOM   5501 C CD1   . PHE A 1 804  ? 95.719  139.503 103.848 1.00 66.86  ? 804  PHE A CD1   1 
ATOM   5502 C CD2   . PHE A 1 804  ? 93.444  139.223 103.205 1.00 66.86  ? 804  PHE A CD2   1 
ATOM   5503 C CE1   . PHE A 1 804  ? 95.961  138.170 103.585 1.00 66.86  ? 804  PHE A CE1   1 
ATOM   5504 C CE2   . PHE A 1 804  ? 93.681  137.889 102.940 1.00 66.86  ? 804  PHE A CE2   1 
ATOM   5505 C CZ    . PHE A 1 804  ? 94.941  137.363 103.131 1.00 66.86  ? 804  PHE A CZ    1 
ATOM   5506 N N     . ASP A 1 805  ? 92.567  143.887 105.512 1.00 87.81  ? 805  ASP A N     1 
ATOM   5507 C CA    . ASP A 1 805  ? 92.432  145.327 105.697 1.00 87.81  ? 805  ASP A CA    1 
ATOM   5508 C C     . ASP A 1 805  ? 92.620  145.742 107.151 1.00 87.81  ? 805  ASP A C     1 
ATOM   5509 O O     . ASP A 1 805  ? 92.831  146.929 107.420 1.00 87.81  ? 805  ASP A O     1 
ATOM   5510 C CB    . ASP A 1 805  ? 91.068  145.797 105.189 1.00 87.81  ? 805  ASP A CB    1 
ATOM   5511 C CG    . ASP A 1 805  ? 91.088  147.235 104.709 1.00 87.81  ? 805  ASP A CG    1 
ATOM   5512 O OD1   . ASP A 1 805  ? 92.187  147.826 104.644 1.00 87.81  ? 805  ASP A OD1   1 
ATOM   5513 O OD2   . ASP A 1 805  ? 90.007  147.775 104.395 1.00 87.81  ? 805  ASP A OD2   1 
ATOM   5514 N N     . ASP A 1 806  ? 92.531  144.800 108.083 1.00 85.72  ? 806  ASP A N     1 
ATOM   5515 C CA    . ASP A 1 806  ? 92.752  145.102 109.490 1.00 85.72  ? 806  ASP A CA    1 
ATOM   5516 C C     . ASP A 1 806  ? 94.168  145.635 109.696 1.00 85.72  ? 806  ASP A C     1 
ATOM   5517 O O     . ASP A 1 806  ? 95.124  145.071 109.144 1.00 85.72  ? 806  ASP A O     1 
ATOM   5518 C CB    . ASP A 1 806  ? 92.520  143.846 110.331 1.00 85.72  ? 806  ASP A CB    1 
ATOM   5519 C CG    . ASP A 1 806  ? 93.109  143.951 111.721 1.00 85.72  ? 806  ASP A CG    1 
ATOM   5520 O OD1   . ASP A 1 806  ? 92.543  144.680 112.562 1.00 85.72  ? 806  ASP A OD1   1 
ATOM   5521 O OD2   . ASP A 1 806  ? 94.136  143.290 111.973 1.00 85.72  ? 806  ASP A OD2   1 
ATOM   5522 N N     . PRO A 1 807  ? 94.345  146.718 110.460 1.00 87.75  ? 807  PRO A N     1 
ATOM   5523 C CA    . PRO A 1 807  ? 95.689  147.304 110.608 1.00 87.75  ? 807  PRO A CA    1 
ATOM   5524 C C     . PRO A 1 807  ? 96.717  146.355 111.197 1.00 87.75  ? 807  PRO A C     1 
ATOM   5525 O O     . PRO A 1 807  ? 97.896  146.431 110.827 1.00 87.75  ? 807  PRO A O     1 
ATOM   5526 C CB    . PRO A 1 807  ? 95.444  148.510 111.527 1.00 87.75  ? 807  PRO A CB    1 
ATOM   5527 C CG    . PRO A 1 807  ? 94.154  148.210 112.223 1.00 87.75  ? 807  PRO A CG    1 
ATOM   5528 C CD    . PRO A 1 807  ? 93.330  147.459 111.226 1.00 87.75  ? 807  PRO A CD    1 
ATOM   5529 N N     . LYS A 1 808  ? 96.315  145.470 112.112 1.00 84.64  ? 808  LYS A N     1 
ATOM   5530 C CA    . LYS A 1 808  ? 97.260  144.505 112.664 1.00 84.64  ? 808  LYS A CA    1 
ATOM   5531 C C     . LYS A 1 808  ? 97.774  143.561 111.585 1.00 84.64  ? 808  LYS A C     1 
ATOM   5532 O O     . LYS A 1 808  ? 98.960  143.212 111.566 1.00 84.64  ? 808  LYS A O     1 
ATOM   5533 C CB    . LYS A 1 808  ? 96.605  143.720 113.803 1.00 84.64  ? 808  LYS A CB    1 
ATOM   5534 C CG    . LYS A 1 808  ? 97.423  142.541 114.313 1.00 84.64  ? 808  LYS A CG    1 
ATOM   5535 C CD    . LYS A 1 808  ? 96.630  141.713 115.314 1.00 84.64  ? 808  LYS A CD    1 
ATOM   5536 C CE    . LYS A 1 808  ? 97.401  140.476 115.748 1.00 84.64  ? 808  LYS A CE    1 
ATOM   5537 N NZ    . LYS A 1 808  ? 96.611  139.633 116.688 1.00 84.64  ? 808  LYS A NZ    1 
ATOM   5538 N N     . ASN A 1 809  ? 96.897  143.144 110.670 1.00 77.33  ? 809  ASN A N     1 
ATOM   5539 C CA    . ASN A 1 809  ? 97.258  142.190 109.621 1.00 77.33  ? 809  ASN A CA    1 
ATOM   5540 C C     . ASN A 1 809  ? 97.826  142.945 108.422 1.00 77.33  ? 809  ASN A C     1 
ATOM   5541 O O     . ASN A 1 809  ? 97.148  143.208 107.426 1.00 77.33  ? 809  ASN A O     1 
ATOM   5542 C CB    . ASN A 1 809  ? 96.051  141.345 109.232 1.00 77.33  ? 809  ASN A CB    1 
ATOM   5543 C CG    . ASN A 1 809  ? 95.512  140.534 110.389 1.00 77.33  ? 809  ASN A CG    1 
ATOM   5544 O OD1   . ASN A 1 809  ? 96.255  140.155 111.294 1.00 77.33  ? 809  ASN A OD1   1 
ATOM   5545 N ND2   . ASN A 1 809  ? 94.213  140.263 110.367 1.00 77.33  ? 809  ASN A ND2   1 
ATOM   5546 N N     . THR A 1 810  ? 99.102  143.297 108.527 1.00 76.86  ? 810  THR A N     1 
ATOM   5547 C CA    . THR A 1 810  ? 99.853  143.858 107.415 1.00 76.86  ? 810  THR A CA    1 
ATOM   5548 C C     . THR A 1 810  ? 100.665 142.762 106.738 1.00 76.86  ? 810  THR A C     1 
ATOM   5549 O O     . THR A 1 810  ? 100.920 141.703 107.315 1.00 76.86  ? 810  THR A O     1 
ATOM   5550 C CB    . THR A 1 810  ? 100.781 144.982 107.883 1.00 76.86  ? 810  THR A CB    1 
ATOM   5551 O OG1   . THR A 1 810  ? 101.618 144.504 108.943 1.00 76.86  ? 810  THR A OG1   1 
ATOM   5552 C CG2   . THR A 1 810  ? 99.974  146.173 108.374 1.00 76.86  ? 810  THR A CG2   1 
ATOM   5553 N N     . THR A 1 811  ? 101.070 143.032 105.493 1.00 71.11  ? 811  THR A N     1 
ATOM   5554 C CA    . THR A 1 811  ? 101.839 142.046 104.739 1.00 71.11  ? 811  THR A CA    1 
ATOM   5555 C C     . THR A 1 811  ? 103.113 141.659 105.479 1.00 71.11  ? 811  THR A C     1 
ATOM   5556 O O     . THR A 1 811  ? 103.452 140.472 105.571 1.00 71.11  ? 811  THR A O     1 
ATOM   5557 C CB    . THR A 1 811  ? 102.172 142.586 103.348 1.00 71.11  ? 811  THR A CB    1 
ATOM   5558 O OG1   . THR A 1 811  ? 100.960 142.814 102.620 1.00 71.11  ? 811  THR A OG1   1 
ATOM   5559 C CG2   . THR A 1 811  ? 103.037 141.594 102.583 1.00 71.11  ? 811  THR A CG2   1 
ATOM   5560 N N     . GLY A 1 812  ? 103.824 142.647 106.023 1.00 66.83  ? 812  GLY A N     1 
ATOM   5561 C CA    . GLY A 1 812  ? 105.009 142.344 106.808 1.00 66.83  ? 812  GLY A CA    1 
ATOM   5562 C C     . GLY A 1 812  ? 104.696 141.482 108.015 1.00 66.83  ? 812  GLY A C     1 
ATOM   5563 O O     . GLY A 1 812  ? 105.405 140.516 108.304 1.00 66.83  ? 812  GLY A O     1 
ATOM   5564 N N     . ALA A 1 813  ? 103.618 141.813 108.731 1.00 66.82  ? 813  ALA A N     1 
ATOM   5565 C CA    . ALA A 1 813  ? 103.240 141.028 109.902 1.00 66.82  ? 813  ALA A CA    1 
ATOM   5566 C C     . ALA A 1 813  ? 102.870 139.600 109.520 1.00 66.82  ? 813  ALA A C     1 
ATOM   5567 O O     . ALA A 1 813  ? 103.267 138.645 110.198 1.00 66.82  ? 813  ALA A O     1 
ATOM   5568 C CB    . ALA A 1 813  ? 102.083 141.705 110.636 1.00 66.82  ? 813  ALA A CB    1 
ATOM   5569 N N     . LEU A 1 814  ? 102.113 139.431 108.433 1.00 62.45  ? 814  LEU A N     1 
ATOM   5570 C CA    . LEU A 1 814  ? 101.690 138.093 108.031 1.00 62.45  ? 814  LEU A CA    1 
ATOM   5571 C C     . LEU A 1 814  ? 102.871 137.248 107.572 1.00 62.45  ? 814  LEU A C     1 
ATOM   5572 O O     . LEU A 1 814  ? 102.972 136.067 107.930 1.00 62.45  ? 814  LEU A O     1 
ATOM   5573 C CB    . LEU A 1 814  ? 100.633 138.182 106.933 1.00 62.45  ? 814  LEU A CB    1 
ATOM   5574 C CG    . LEU A 1 814  ? 99.354  138.928 107.312 1.00 62.45  ? 814  LEU A CG    1 
ATOM   5575 C CD1   . LEU A 1 814  ? 98.326  138.831 106.199 1.00 62.45  ? 814  LEU A CD1   1 
ATOM   5576 C CD2   . LEU A 1 814  ? 98.791  138.403 108.622 1.00 62.45  ? 814  LEU A CD2   1 
ATOM   5577 N N     . THR A 1 815  ? 103.776 137.827 106.777 1.00 60.21  ? 815  THR A N     1 
ATOM   5578 C CA    . THR A 1 815  ? 104.939 137.054 106.355 1.00 60.21  ? 815  THR A CA    1 
ATOM   5579 C C     . THR A 1 815  ? 105.874 136.776 107.525 1.00 60.21  ? 815  THR A C     1 
ATOM   5580 O O     . THR A 1 815  ? 106.500 135.713 107.570 1.00 60.21  ? 815  THR A O     1 
ATOM   5581 C CB    . THR A 1 815  ? 105.685 137.757 105.217 1.00 60.21  ? 815  THR A CB    1 
ATOM   5582 O OG1   . THR A 1 815  ? 106.718 136.894 104.723 1.00 60.21  ? 815  THR A OG1   1 
ATOM   5583 C CG2   . THR A 1 815  ? 106.315 139.058 105.682 1.00 60.21  ? 815  THR A CG2   1 
ATOM   5584 N N     . THR A 1 816  ? 105.959 137.695 108.493 1.00 58.57  ? 816  THR A N     1 
ATOM   5585 C CA    . THR A 1 816  ? 106.737 137.424 109.696 1.00 58.57  ? 816  THR A CA    1 
ATOM   5586 C C     . THR A 1 816  ? 106.147 136.255 110.468 1.00 58.57  ? 816  THR A C     1 
ATOM   5587 O O     . THR A 1 816  ? 106.881 135.379 110.938 1.00 58.57  ? 816  THR A O     1 
ATOM   5588 C CB    . THR A 1 816  ? 106.799 138.674 110.575 1.00 58.57  ? 816  THR A CB    1 
ATOM   5589 O OG1   . THR A 1 816  ? 107.556 139.692 109.908 1.00 58.57  ? 816  THR A OG1   1 
ATOM   5590 C CG2   . THR A 1 816  ? 107.452 138.358 111.912 1.00 58.57  ? 816  THR A CG2   1 
ATOM   5591 N N     . ARG A 1 817  ? 104.819 136.220 110.600 1.00 57.97  ? 817  ARG A N     1 
ATOM   5592 C CA    . ARG A 1 817  ? 104.167 135.082 111.236 1.00 57.97  ? 817  ARG A CA    1 
ATOM   5593 C C     . ARG A 1 817  ? 104.513 133.790 110.511 1.00 57.97  ? 817  ARG A C     1 
ATOM   5594 O O     . ARG A 1 817  ? 105.060 132.857 111.110 1.00 57.97  ? 817  ARG A O     1 
ATOM   5595 C CB    . ARG A 1 817  ? 102.653 135.291 111.252 1.00 57.97  ? 817  ARG A CB    1 
ATOM   5596 C CG    . ARG A 1 817  ? 101.918 134.474 112.292 1.00 57.97  ? 817  ARG A CG    1 
ATOM   5597 C CD    . ARG A 1 817  ? 101.588 135.333 113.495 1.00 57.97  ? 817  ARG A CD    1 
ATOM   5598 N NE    . ARG A 1 817  ? 100.705 136.436 113.137 1.00 57.97  ? 817  ARG A NE    1 
ATOM   5599 C CZ    . ARG A 1 817  ? 100.426 137.459 113.932 1.00 57.97  ? 817  ARG A CZ    1 
ATOM   5600 N NH1   . ARG A 1 817  ? 100.961 137.564 115.137 1.00 57.97  ? 817  ARG A NH1   1 
ATOM   5601 N NH2   . ARG A 1 817  ? 99.592  138.403 113.505 1.00 57.97  ? 817  ARG A NH2   1 
ATOM   5602 N N     . LEU A 1 818  ? 104.284 133.765 109.196 1.00 48.47  ? 818  LEU A N     1 
ATOM   5603 C CA    . LEU A 1 818  ? 104.475 132.562 108.396 1.00 48.47  ? 818  LEU A CA    1 
ATOM   5604 C C     . LEU A 1 818  ? 105.929 132.108 108.352 1.00 48.47  ? 818  LEU A C     1 
ATOM   5605 O O     . LEU A 1 818  ? 106.187 130.920 108.136 1.00 48.47  ? 818  LEU A O     1 
ATOM   5606 C CB    . LEU A 1 818  ? 103.957 132.811 106.978 1.00 48.47  ? 818  LEU A CB    1 
ATOM   5607 C CG    . LEU A 1 818  ? 103.901 131.653 105.986 1.00 48.47  ? 818  LEU A CG    1 
ATOM   5608 C CD1   . LEU A 1 818  ? 102.998 130.549 106.505 1.00 48.47  ? 818  LEU A CD1   1 
ATOM   5609 C CD2   . LEU A 1 818  ? 103.417 132.155 104.637 1.00 48.47  ? 818  LEU A CD2   1 
ATOM   5610 N N     . ALA A 1 819  ? 106.881 133.018 108.554 1.00 54.08  ? 819  ALA A N     1 
ATOM   5611 C CA    . ALA A 1 819  ? 108.290 132.658 108.484 1.00 54.08  ? 819  ALA A CA    1 
ATOM   5612 C C     . ALA A 1 819  ? 108.878 132.296 109.842 1.00 54.08  ? 819  ALA A C     1 
ATOM   5613 O O     . ALA A 1 819  ? 109.748 131.422 109.921 1.00 54.08  ? 819  ALA A O     1 
ATOM   5614 C CB    . ALA A 1 819  ? 109.094 133.804 107.864 1.00 54.08  ? 819  ALA A CB    1 
ATOM   5615 N N     . ASN A 1 820  ? 108.430 132.948 110.916 1.00 57.58  ? 820  ASN A N     1 
ATOM   5616 C CA    . ASN A 1 820  ? 109.021 132.772 112.236 1.00 57.58  ? 820  ASN A CA    1 
ATOM   5617 C C     . ASN A 1 820  ? 108.165 131.929 113.174 1.00 57.58  ? 820  ASN A C     1 
ATOM   5618 O O     . ASN A 1 820  ? 108.676 130.995 113.795 1.00 57.58  ? 820  ASN A O     1 
ATOM   5619 C CB    . ASN A 1 820  ? 109.289 134.142 112.873 1.00 57.58  ? 820  ASN A CB    1 
ATOM   5620 C CG    . ASN A 1 820  ? 110.213 135.003 112.036 1.00 57.58  ? 820  ASN A CG    1 
ATOM   5621 O OD1   . ASN A 1 820  ? 111.434 134.944 112.179 1.00 57.58  ? 820  ASN A OD1   1 
ATOM   5622 N ND2   . ASN A 1 820  ? 109.634 135.812 111.157 1.00 57.58  ? 820  ASN A ND2   1 
ATOM   5623 N N     . ASP A 1 821  ? 106.876 132.254 113.318 1.00 56.17  ? 821  ASP A N     1 
ATOM   5624 C CA    . ASP A 1 821  ? 106.066 131.568 114.318 1.00 56.17  ? 821  ASP A CA    1 
ATOM   5625 C C     . ASP A 1 821  ? 105.813 130.116 113.929 1.00 56.17  ? 821  ASP A C     1 
ATOM   5626 O O     . ASP A 1 821  ? 105.828 129.224 114.788 1.00 56.17  ? 821  ASP A O     1 
ATOM   5627 C CB    . ASP A 1 821  ? 104.750 132.317 114.524 1.00 56.17  ? 821  ASP A CB    1 
ATOM   5628 C CG    . ASP A 1 821  ? 104.965 133.746 114.986 1.00 56.17  ? 821  ASP A CG    1 
ATOM   5629 O OD1   . ASP A 1 821  ? 106.122 134.213 114.942 1.00 56.17  ? 821  ASP A OD1   1 
ATOM   5630 O OD2   . ASP A 1 821  ? 103.984 134.399 115.397 1.00 56.17  ? 821  ASP A OD2   1 
ATOM   5631 N N     . ALA A 1 822  ? 105.582 129.857 112.641 1.00 42.26  ? 822  ALA A N     1 
ATOM   5632 C CA    . ALA A 1 822  ? 105.349 128.491 112.192 1.00 42.26  ? 822  ALA A CA    1 
ATOM   5633 C C     . ALA A 1 822  ? 106.596 127.625 112.280 1.00 42.26  ? 822  ALA A C     1 
ATOM   5634 O O     . ALA A 1 822  ? 106.483 126.399 112.176 1.00 42.26  ? 822  ALA A O     1 
ATOM   5635 C CB    . ALA A 1 822  ? 104.820 128.491 110.758 1.00 42.26  ? 822  ALA A CB    1 
ATOM   5636 N N     . ALA A 1 823  ? 107.772 128.223 112.470 1.00 44.10  ? 823  ALA A N     1 
ATOM   5637 C CA    . ALA A 1 823  ? 108.996 127.476 112.716 1.00 44.10  ? 823  ALA A CA    1 
ATOM   5638 C C     . ALA A 1 823  ? 109.393 127.468 114.185 1.00 44.10  ? 823  ALA A C     1 
ATOM   5639 O O     . ALA A 1 823  ? 110.223 126.645 114.583 1.00 44.10  ? 823  ALA A O     1 
ATOM   5640 C CB    . ALA A 1 823  ? 110.148 128.049 111.881 1.00 44.10  ? 823  ALA A CB    1 
ATOM   5641 N N     . GLN A 1 824  ? 108.825 128.365 114.989 1.00 48.01  ? 824  GLN A N     1 
ATOM   5642 C CA    . GLN A 1 824  ? 109.036 128.348 116.430 1.00 48.01  ? 824  GLN A CA    1 
ATOM   5643 C C     . GLN A 1 824  ? 108.079 127.415 117.153 1.00 48.01  ? 824  GLN A C     1 
ATOM   5644 O O     . GLN A 1 824  ? 108.390 126.977 118.266 1.00 48.01  ? 824  GLN A O     1 
ATOM   5645 C CB    . GLN A 1 824  ? 108.885 129.756 117.012 1.00 48.01  ? 824  GLN A CB    1 
ATOM   5646 C CG    . GLN A 1 824  ? 110.020 130.704 116.677 1.00 48.01  ? 824  GLN A CG    1 
ATOM   5647 C CD    . GLN A 1 824  ? 109.775 132.106 117.200 1.00 48.01  ? 824  GLN A CD    1 
ATOM   5648 O OE1   . GLN A 1 824  ? 108.749 132.379 117.822 1.00 48.01  ? 824  GLN A OE1   1 
ATOM   5649 N NE2   . GLN A 1 824  ? 110.719 133.004 116.947 1.00 48.01  ? 824  GLN A NE2   1 
ATOM   5650 N N     . VAL A 1 825  ? 106.923 127.112 116.554 1.00 39.50  ? 825  VAL A N     1 
ATOM   5651 C CA    . VAL A 1 825  ? 105.972 126.203 117.193 1.00 39.50  ? 825  VAL A CA    1 
ATOM   5652 C C     . VAL A 1 825  ? 106.600 124.838 117.446 1.00 39.50  ? 825  VAL A C     1 
ATOM   5653 O O     . VAL A 1 825  ? 106.279 124.172 118.438 1.00 39.50  ? 825  VAL A O     1 
ATOM   5654 C CB    . VAL A 1 825  ? 104.690 126.087 116.343 1.00 39.50  ? 825  VAL A CB    1 
ATOM   5655 C CG1   . VAL A 1 825  ? 103.799 124.966 116.850 1.00 39.50  ? 825  VAL A CG1   1 
ATOM   5656 C CG2   . VAL A 1 825  ? 103.930 127.390 116.366 1.00 39.50  ? 825  VAL A CG2   1 
ATOM   5657 N N     . LYS A 1 826  ? 107.522 124.409 116.581 1.00 40.84  ? 826  LYS A N     1 
ATOM   5658 C CA    . LYS A 1 826  ? 108.144 123.099 116.740 1.00 40.84  ? 826  LYS A CA    1 
ATOM   5659 C C     . LYS A 1 826  ? 108.959 122.983 118.020 1.00 40.84  ? 826  LYS A C     1 
ATOM   5660 O O     . LYS A 1 826  ? 109.274 121.861 118.432 1.00 40.84  ? 826  LYS A O     1 
ATOM   5661 C CB    . LYS A 1 826  ? 109.048 122.795 115.548 1.00 40.84  ? 826  LYS A CB    1 
ATOM   5662 C CG    . LYS A 1 826  ? 110.319 123.620 115.535 1.00 40.84  ? 826  LYS A CG    1 
ATOM   5663 C CD    . LYS A 1 826  ? 111.269 123.173 114.442 1.00 40.84  ? 826  LYS A CD    1 
ATOM   5664 C CE    . LYS A 1 826  ? 112.572 123.952 114.505 1.00 40.84  ? 826  LYS A CE    1 
ATOM   5665 N NZ    . LYS A 1 826  ? 113.571 123.449 113.524 1.00 40.84  ? 826  LYS A NZ    1 
ATOM   5666 N N     . GLY A 1 827  ? 109.312 124.101 118.652 1.00 41.33  ? 827  GLY A N     1 
ATOM   5667 C CA    . GLY A 1 827  ? 110.089 124.067 119.875 1.00 41.33  ? 827  GLY A CA    1 
ATOM   5668 C C     . GLY A 1 827  ? 109.293 123.834 121.138 1.00 41.33  ? 827  GLY A C     1 
ATOM   5669 O O     . GLY A 1 827  ? 109.888 123.623 122.198 1.00 41.33  ? 827  GLY A O     1 
ATOM   5670 N N     . ALA A 1 828  ? 107.966 123.870 121.056 1.00 37.39  ? 828  ALA A N     1 
ATOM   5671 C CA    . ALA A 1 828  ? 107.117 123.650 122.217 1.00 37.39  ? 828  ALA A CA    1 
ATOM   5672 C C     . ALA A 1 828  ? 106.699 122.197 122.383 1.00 37.39  ? 828  ALA A C     1 
ATOM   5673 O O     . ALA A 1 828  ? 105.993 121.880 123.346 1.00 37.39  ? 828  ALA A O     1 
ATOM   5674 C CB    . ALA A 1 828  ? 105.867 124.531 122.137 1.00 37.39  ? 828  ALA A CB    1 
ATOM   5675 N N     . ILE A 1 829  ? 107.112 121.307 121.481 1.00 41.37  ? 829  ILE A N     1 
ATOM   5676 C CA    . ILE A 1 829  ? 106.731 119.905 121.589 1.00 41.37  ? 829  ILE A CA    1 
ATOM   5677 C C     . ILE A 1 829  ? 107.969 119.023 121.667 1.00 41.37  ? 829  ILE A C     1 
ATOM   5678 O O     . ILE A 1 829  ? 108.276 118.454 122.721 1.00 41.37  ? 829  ILE A O     1 
ATOM   5679 C CB    . ILE A 1 829  ? 105.856 119.489 120.394 1.00 41.37  ? 829  ILE A CB    1 
ATOM   5680 C CG1   . ILE A 1 829  ? 104.714 120.484 120.191 1.00 41.37  ? 829  ILE A CG1   1 
ATOM   5681 C CG2   . ILE A 1 829  ? 105.322 118.085 120.589 1.00 41.37  ? 829  ILE A CG2   1 
ATOM   5682 C CD1   . ILE A 1 829  ? 104.046 120.361 118.847 1.00 41.37  ? 829  ILE A CD1   1 
ATOM   5683 N N     . GLY A 1 830  ? 108.725 118.959 120.570 1.00 39.54  ? 830  GLY A N     1 
ATOM   5684 C CA    . GLY A 1 830  ? 109.861 118.053 120.524 1.00 39.54  ? 830  GLY A CA    1 
ATOM   5685 C C     . GLY A 1 830  ? 110.990 118.493 121.435 1.00 39.54  ? 830  GLY A C     1 
ATOM   5686 O O     . GLY A 1 830  ? 111.528 117.698 122.214 1.00 39.54  ? 830  GLY A O     1 
ATOM   5687 N N     . SER A 1 831  ? 111.360 119.772 121.352 1.00 36.92  ? 831  SER A N     1 
ATOM   5688 C CA    . SER A 1 831  ? 112.423 120.291 122.203 1.00 36.92  ? 831  SER A CA    1 
ATOM   5689 C C     . SER A 1 831  ? 112.028 120.232 123.670 1.00 36.92  ? 831  SER A C     1 
ATOM   5690 O O     . SER A 1 831  ? 112.852 119.897 124.527 1.00 36.92  ? 831  SER A O     1 
ATOM   5691 C CB    . SER A 1 831  ? 112.771 121.721 121.796 1.00 36.92  ? 831  SER A CB    1 
ATOM   5692 O OG    . SER A 1 831  ? 113.804 122.240 122.613 1.00 36.92  ? 831  SER A OG    1 
ATOM   5693 N N     . ARG A 1 832  ? 110.771 120.558 123.981 1.00 40.18  ? 832  ARG A N     1 
ATOM   5694 C CA    . ARG A 1 832  ? 110.308 120.495 125.363 1.00 40.18  ? 832  ARG A CA    1 
ATOM   5695 C C     . ARG A 1 832  ? 110.390 119.074 125.905 1.00 40.18  ? 832  ARG A C     1 
ATOM   5696 O O     . ARG A 1 832  ? 110.885 118.848 127.017 1.00 40.18  ? 832  ARG A O     1 
ATOM   5697 C CB    . ARG A 1 832  ? 108.877 121.021 125.458 1.00 40.18  ? 832  ARG A CB    1 
ATOM   5698 C CG    . ARG A 1 832  ? 108.331 121.085 126.871 1.00 40.18  ? 832  ARG A CG    1 
ATOM   5699 C CD    . ARG A 1 832  ? 109.121 122.067 127.712 1.00 40.18  ? 832  ARG A CD    1 
ATOM   5700 N NE    . ARG A 1 832  ? 108.471 122.340 128.987 1.00 40.18  ? 832  ARG A NE    1 
ATOM   5701 C CZ    . ARG A 1 832  ? 108.944 123.176 129.902 1.00 40.18  ? 832  ARG A CZ    1 
ATOM   5702 N NH1   . ARG A 1 832  ? 110.073 123.838 129.714 1.00 40.18  ? 832  ARG A NH1   1 
ATOM   5703 N NH2   . ARG A 1 832  ? 108.267 123.351 131.033 1.00 40.18  ? 832  ARG A NH2   1 
ATOM   5704 N N     . LEU A 1 833  ? 109.912 118.099 125.126 1.00 31.22  ? 833  LEU A N     1 
ATOM   5705 C CA    . LEU A 1 833  ? 109.969 116.710 125.565 1.00 31.22  ? 833  LEU A CA    1 
ATOM   5706 C C     . LEU A 1 833  ? 111.409 116.265 125.777 1.00 31.22  ? 833  LEU A C     1 
ATOM   5707 O O     . LEU A 1 833  ? 111.734 115.644 126.795 1.00 31.22  ? 833  LEU A O     1 
ATOM   5708 C CB    . LEU A 1 833  ? 109.270 115.806 124.549 1.00 31.22  ? 833  LEU A CB    1 
ATOM   5709 C CG    . LEU A 1 833  ? 107.841 115.358 124.862 1.00 31.22  ? 833  LEU A CG    1 
ATOM   5710 C CD1   . LEU A 1 833  ? 106.916 116.550 125.032 1.00 31.22  ? 833  LEU A CD1   1 
ATOM   5711 C CD2   . LEU A 1 833  ? 107.328 114.433 123.772 1.00 31.22  ? 833  LEU A CD2   1 
ATOM   5712 N N     . ALA A 1 834  ? 112.294 116.594 124.831 1.00 28.75  ? 834  ALA A N     1 
ATOM   5713 C CA    . ALA A 1 834  ? 113.688 116.184 124.960 1.00 28.75  ? 834  ALA A CA    1 
ATOM   5714 C C     . ALA A 1 834  ? 114.343 116.817 126.182 1.00 28.75  ? 834  ALA A C     1 
ATOM   5715 O O     . ALA A 1 834  ? 115.043 116.136 126.940 1.00 28.75  ? 834  ALA A O     1 
ATOM   5716 C CB    . ALA A 1 834  ? 114.460 116.541 123.691 1.00 28.75  ? 834  ALA A CB    1 
ATOM   5717 N N     . VAL A 1 835  ? 114.114 118.115 126.398 1.00 28.10  ? 835  VAL A N     1 
ATOM   5718 C CA    . VAL A 1 835  ? 114.729 118.808 127.526 1.00 28.10  ? 835  VAL A CA    1 
ATOM   5719 C C     . VAL A 1 835  ? 114.250 118.214 128.843 1.00 28.10  ? 835  VAL A C     1 
ATOM   5720 O O     . VAL A 1 835  ? 115.055 117.878 129.720 1.00 28.10  ? 835  VAL A O     1 
ATOM   5721 C CB    . VAL A 1 835  ? 114.441 120.317 127.451 1.00 28.10  ? 835  VAL A CB    1 
ATOM   5722 C CG1   . VAL A 1 835  ? 114.694 120.974 128.796 1.00 28.10  ? 835  VAL A CG1   1 
ATOM   5723 C CG2   . VAL A 1 835  ? 115.297 120.961 126.379 1.00 28.10  ? 835  VAL A CG2   1 
ATOM   5724 N N     . ILE A 1 836  ? 112.931 118.071 129.001 1.00 27.46  ? 836  ILE A N     1 
ATOM   5725 C CA    . ILE A 1 836  ? 112.393 117.564 130.261 1.00 27.46  ? 836  ILE A CA    1 
ATOM   5726 C C     . ILE A 1 836  ? 112.871 116.140 130.507 1.00 27.46  ? 836  ILE A C     1 
ATOM   5727 O O     . ILE A 1 836  ? 113.302 115.793 131.615 1.00 27.46  ? 836  ILE A O     1 
ATOM   5728 C CB    . ILE A 1 836  ? 110.857 117.656 130.270 1.00 27.46  ? 836  ILE A CB    1 
ATOM   5729 C CG1   . ILE A 1 836  ? 110.412 119.118 130.288 1.00 27.46  ? 836  ILE A CG1   1 
ATOM   5730 C CG2   . ILE A 1 836  ? 110.289 116.917 131.467 1.00 27.46  ? 836  ILE A CG2   1 
ATOM   5731 C CD1   . ILE A 1 836  ? 108.917 119.293 130.399 1.00 27.46  ? 836  ILE A CD1   1 
ATOM   5732 N N     . THR A 1 837  ? 112.821 115.296 129.472 1.00 27.04  ? 837  THR A N     1 
ATOM   5733 C CA    . THR A 1 837  ? 113.223 113.904 129.625 1.00 27.04  ? 837  THR A CA    1 
ATOM   5734 C C     . THR A 1 837  ? 114.694 113.787 130.000 1.00 27.04  ? 837  THR A C     1 
ATOM   5735 O O     . THR A 1 837  ? 115.053 113.039 130.915 1.00 27.04  ? 837  THR A O     1 
ATOM   5736 C CB    . THR A 1 837  ? 112.933 113.142 128.333 1.00 27.04  ? 837  THR A CB    1 
ATOM   5737 O OG1   . THR A 1 837  ? 111.519 112.969 128.186 1.00 27.04  ? 837  THR A OG1   1 
ATOM   5738 C CG2   . THR A 1 837  ? 113.608 111.788 128.347 1.00 27.04  ? 837  THR A CG2   1 
ATOM   5739 N N     . GLN A 1 838  ? 115.563 114.527 129.309 1.00 27.10  ? 838  GLN A N     1 
ATOM   5740 C CA    . GLN A 1 838  ? 116.992 114.439 129.587 1.00 27.10  ? 838  GLN A CA    1 
ATOM   5741 C C     . GLN A 1 838  ? 117.313 114.969 130.980 1.00 27.10  ? 838  GLN A C     1 
ATOM   5742 O O     . GLN A 1 838  ? 118.081 114.351 131.735 1.00 27.10  ? 838  GLN A O     1 
ATOM   5743 C CB    . GLN A 1 838  ? 117.766 115.202 128.513 1.00 27.10  ? 838  GLN A CB    1 
ATOM   5744 C CG    . GLN A 1 838  ? 119.143 114.651 128.215 1.00 27.10  ? 838  GLN A CG    1 
ATOM   5745 C CD    . GLN A 1 838  ? 119.683 115.154 126.893 1.00 27.10  ? 838  GLN A CD    1 
ATOM   5746 O OE1   . GLN A 1 838  ? 118.943 115.705 126.078 1.00 27.10  ? 838  GLN A OE1   1 
ATOM   5747 N NE2   . GLN A 1 838  ? 120.977 114.969 126.672 1.00 27.10  ? 838  GLN A NE2   1 
ATOM   5748 N N     . ASN A 1 839  ? 116.717 116.109 131.348 1.00 29.44  ? 839  ASN A N     1 
ATOM   5749 C CA    . ASN A 1 839  ? 116.964 116.677 132.666 1.00 29.44  ? 839  ASN A CA    1 
ATOM   5750 C C     . ASN A 1 839  ? 116.516 115.728 133.766 1.00 29.44  ? 839  ASN A C     1 
ATOM   5751 O O     . ASN A 1 839  ? 117.242 115.520 134.745 1.00 29.44  ? 839  ASN A O     1 
ATOM   5752 C CB    . ASN A 1 839  ? 116.261 118.025 132.801 1.00 29.44  ? 839  ASN A CB    1 
ATOM   5753 C CG    . ASN A 1 839  ? 116.914 119.103 131.968 1.00 29.44  ? 839  ASN A CG    1 
ATOM   5754 O OD1   . ASN A 1 839  ? 117.727 118.814 131.092 1.00 29.44  ? 839  ASN A OD1   1 
ATOM   5755 N ND2   . ASN A 1 839  ? 116.564 120.354 132.235 1.00 29.44  ? 839  ASN A ND2   1 
ATOM   5756 N N     . ILE A 1 840  ? 115.333 115.128 133.621 1.00 29.02  ? 840  ILE A N     1 
ATOM   5757 C CA    . ILE A 1 840  ? 114.877 114.178 134.629 1.00 29.02  ? 840  ILE A CA    1 
ATOM   5758 C C     . ILE A 1 840  ? 115.811 112.977 134.683 1.00 29.02  ? 840  ILE A C     1 
ATOM   5759 O O     . ILE A 1 840  ? 116.352 112.647 135.745 1.00 29.02  ? 840  ILE A O     1 
ATOM   5760 C CB    . ILE A 1 840  ? 113.425 113.750 134.355 1.00 29.02  ? 840  ILE A CB    1 
ATOM   5761 C CG1   . ILE A 1 840  ? 112.470 114.908 134.636 1.00 29.02  ? 840  ILE A CG1   1 
ATOM   5762 C CG2   . ILE A 1 840  ? 113.064 112.541 135.200 1.00 29.02  ? 840  ILE A CG2   1 
ATOM   5763 C CD1   . ILE A 1 840  ? 111.012 114.568 134.432 1.00 29.02  ? 840  ILE A CD1   1 
ATOM   5764 N N     . ALA A 1 841  ? 116.098 112.376 133.529 1.00 24.57  ? 841  ALA A N     1 
ATOM   5765 C CA    . ALA A 1 841  ? 116.837 111.124 133.488 1.00 24.57  ? 841  ALA A CA    1 
ATOM   5766 C C     . ALA A 1 841  ? 118.302 111.285 133.853 1.00 24.57  ? 841  ALA A C     1 
ATOM   5767 O O     . ALA A 1 841  ? 118.989 110.273 134.016 1.00 24.57  ? 841  ALA A O     1 
ATOM   5768 C CB    . ALA A 1 841  ? 116.725 110.489 132.101 1.00 24.57  ? 841  ALA A CB    1 
ATOM   5769 N N     . ASN A 1 842  ? 118.803 112.511 133.990 1.00 31.39  ? 842  ASN A N     1 
ATOM   5770 C CA    . ASN A 1 842  ? 120.129 112.677 134.574 1.00 31.39  ? 842  ASN A CA    1 
ATOM   5771 C C     . ASN A 1 842  ? 120.079 113.162 136.017 1.00 31.39  ? 842  ASN A C     1 
ATOM   5772 O O     . ASN A 1 842  ? 120.683 112.534 136.895 1.00 31.39  ? 842  ASN A O     1 
ATOM   5773 C CB    . ASN A 1 842  ? 120.998 113.608 133.703 1.00 31.39  ? 842  ASN A CB    1 
ATOM   5774 C CG    . ASN A 1 842  ? 120.856 115.069 134.057 1.00 31.39  ? 842  ASN A CG    1 
ATOM   5775 O OD1   . ASN A 1 842  ? 121.535 115.568 134.952 1.00 31.39  ? 842  ASN A OD1   1 
ATOM   5776 N ND2   . ASN A 1 842  ? 119.985 115.768 133.346 1.00 31.39  ? 842  ASN A ND2   1 
ATOM   5777 N N     . LEU A 1 843  ? 119.328 114.230 136.311 1.00 30.50  ? 843  LEU A N     1 
ATOM   5778 C CA    . LEU A 1 843  ? 119.361 114.810 137.649 1.00 30.50  ? 843  LEU A CA    1 
ATOM   5779 C C     . LEU A 1 843  ? 118.661 113.918 138.667 1.00 30.50  ? 843  LEU A C     1 
ATOM   5780 O O     . LEU A 1 843  ? 119.185 113.694 139.765 1.00 30.50  ? 843  LEU A O     1 
ATOM   5781 C CB    . LEU A 1 843  ? 118.735 116.204 137.629 1.00 30.50  ? 843  LEU A CB    1 
ATOM   5782 C CG    . LEU A 1 843  ? 118.892 117.022 138.911 1.00 30.50  ? 843  LEU A CG    1 
ATOM   5783 C CD1   . LEU A 1 843  ? 120.348 117.058 139.352 1.00 30.50  ? 843  LEU A CD1   1 
ATOM   5784 C CD2   . LEU A 1 843  ? 118.358 118.429 138.709 1.00 30.50  ? 843  LEU A CD2   1 
ATOM   5785 N N     . GLY A 1 844  ? 117.460 113.427 138.344 1.00 33.78  ? 844  GLY A N     1 
ATOM   5786 C CA    . GLY A 1 844  ? 116.763 112.564 139.283 1.00 33.78  ? 844  GLY A CA    1 
ATOM   5787 C C     . GLY A 1 844  ? 117.545 111.303 139.585 1.00 33.78  ? 844  GLY A C     1 
ATOM   5788 O O     . GLY A 1 844  ? 117.646 110.877 140.739 1.00 33.78  ? 844  GLY A O     1 
ATOM   5789 N N     . THR A 1 845  ? 118.119 110.692 138.546 1.00 26.12  ? 845  THR A N     1 
ATOM   5790 C CA    . THR A 1 845  ? 118.924 109.493 138.750 1.00 26.12  ? 845  THR A CA    1 
ATOM   5791 C C     . THR A 1 845  ? 120.146 109.790 139.608 1.00 26.12  ? 845  THR A C     1 
ATOM   5792 O O     . THR A 1 845  ? 120.477 109.016 140.514 1.00 26.12  ? 845  THR A O     1 
ATOM   5793 C CB    . THR A 1 845  ? 119.345 108.905 137.405 1.00 26.12  ? 845  THR A CB    1 
ATOM   5794 O OG1   . THR A 1 845  ? 118.178 108.588 136.638 1.00 26.12  ? 845  THR A OG1   1 
ATOM   5795 C CG2   . THR A 1 845  ? 120.161 107.642 137.610 1.00 26.12  ? 845  THR A CG2   1 
ATOM   5796 N N     . GLY A 1 846  ? 120.822 110.914 139.353 1.00 29.79  ? 846  GLY A N     1 
ATOM   5797 C CA    . GLY A 1 846  ? 121.976 111.262 140.164 1.00 29.79  ? 846  GLY A CA    1 
ATOM   5798 C C     . GLY A 1 846  ? 121.621 111.492 141.619 1.00 29.79  ? 846  GLY A C     1 
ATOM   5799 O O     . GLY A 1 846  ? 122.319 111.021 142.519 1.00 29.79  ? 846  GLY A O     1 
ATOM   5800 N N     . ILE A 1 847  ? 120.523 112.209 141.871 1.00 22.60  ? 847  ILE A N     1 
ATOM   5801 C CA    . ILE A 1 847  ? 120.111 112.479 143.245 1.00 22.60  ? 847  ILE A CA    1 
ATOM   5802 C C     . ILE A 1 847  ? 119.739 111.186 143.961 1.00 22.60  ? 847  ILE A C     1 
ATOM   5803 O O     . ILE A 1 847  ? 120.138 110.960 145.111 1.00 22.60  ? 847  ILE A O     1 
ATOM   5804 C CB    . ILE A 1 847  ? 118.954 113.494 143.268 1.00 22.60  ? 847  ILE A CB    1 
ATOM   5805 C CG1   . ILE A 1 847  ? 119.469 114.897 142.947 1.00 22.60  ? 847  ILE A CG1   1 
ATOM   5806 C CG2   . ILE A 1 847  ? 118.253 113.480 144.613 1.00 22.60  ? 847  ILE A CG2   1 
ATOM   5807 C CD1   . ILE A 1 847  ? 118.413 115.972 143.057 1.00 22.60  ? 847  ILE A CD1   1 
ATOM   5808 N N     . ILE A 1 848  ? 118.981 110.312 143.294 1.00 28.40  ? 848  ILE A N     1 
ATOM   5809 C CA    . ILE A 1 848  ? 118.565 109.066 143.929 1.00 28.40  ? 848  ILE A CA    1 
ATOM   5810 C C     . ILE A 1 848  ? 119.770 108.176 144.213 1.00 28.40  ? 848  ILE A C     1 
ATOM   5811 O O     . ILE A 1 848  ? 119.869 107.572 145.287 1.00 28.40  ? 848  ILE A O     1 
ATOM   5812 C CB    . ILE A 1 848  ? 117.512 108.351 143.064 1.00 28.40  ? 848  ILE A CB    1 
ATOM   5813 C CG1   . ILE A 1 848  ? 116.198 109.133 143.091 1.00 28.40  ? 848  ILE A CG1   1 
ATOM   5814 C CG2   . ILE A 1 848  ? 117.299 106.927 143.543 1.00 28.40  ? 848  ILE A CG2   1 
ATOM   5815 C CD1   . ILE A 1 848  ? 115.075 108.464 142.342 1.00 28.40  ? 848  ILE A CD1   1 
ATOM   5816 N N     . ILE A 1 849  ? 120.708 108.083 143.266 1.00 28.16  ? 849  ILE A N     1 
ATOM   5817 C CA    . ILE A 1 849  ? 121.909 107.282 143.489 1.00 28.16  ? 849  ILE A CA    1 
ATOM   5818 C C     . ILE A 1 849  ? 122.735 107.859 144.632 1.00 28.16  ? 849  ILE A C     1 
ATOM   5819 O O     . ILE A 1 849  ? 123.249 107.119 145.480 1.00 28.16  ? 849  ILE A O     1 
ATOM   5820 C CB    . ILE A 1 849  ? 122.731 107.179 142.191 1.00 28.16  ? 849  ILE A CB    1 
ATOM   5821 C CG1   . ILE A 1 849  ? 122.017 106.286 141.177 1.00 28.16  ? 849  ILE A CG1   1 
ATOM   5822 C CG2   . ILE A 1 849  ? 124.122 106.640 142.478 1.00 28.16  ? 849  ILE A CG2   1 
ATOM   5823 C CD1   . ILE A 1 849  ? 121.944 104.837 141.594 1.00 28.16  ? 849  ILE A CD1   1 
ATOM   5824 N N     . SER A 1 850  ? 122.877 109.186 144.676 1.00 27.99  ? 850  SER A N     1 
ATOM   5825 C CA    . SER A 1 850  ? 123.673 109.812 145.726 1.00 27.99  ? 850  SER A CA    1 
ATOM   5826 C C     . SER A 1 850  ? 123.067 109.571 147.100 1.00 27.99  ? 850  SER A C     1 
ATOM   5827 O O     . SER A 1 850  ? 123.791 109.291 148.063 1.00 27.99  ? 850  SER A O     1 
ATOM   5828 C CB    . SER A 1 850  ? 123.807 111.309 145.458 1.00 27.99  ? 850  SER A CB    1 
ATOM   5829 O OG    . SER A 1 850  ? 122.533 111.922 145.379 1.00 27.99  ? 850  SER A OG    1 
ATOM   5830 N N     . PHE A 1 851  ? 121.739 109.676 147.216 1.00 26.90  ? 851  PHE A N     1 
ATOM   5831 C CA    . PHE A 1 851  ? 121.100 109.448 148.508 1.00 26.90  ? 851  PHE A CA    1 
ATOM   5832 C C     . PHE A 1 851  ? 121.356 108.038 149.027 1.00 26.90  ? 851  PHE A C     1 
ATOM   5833 O O     . PHE A 1 851  ? 121.444 107.834 150.243 1.00 26.90  ? 851  PHE A O     1 
ATOM   5834 C CB    . PHE A 1 851  ? 119.597 109.712 148.412 1.00 26.90  ? 851  PHE A CB    1 
ATOM   5835 C CG    . PHE A 1 851  ? 119.204 111.116 148.773 1.00 26.90  ? 851  PHE A CG    1 
ATOM   5836 C CD1   . PHE A 1 851  ? 119.444 111.609 150.043 1.00 26.90  ? 851  PHE A CD1   1 
ATOM   5837 C CD2   . PHE A 1 851  ? 118.577 111.936 147.851 1.00 26.90  ? 851  PHE A CD2   1 
ATOM   5838 C CE1   . PHE A 1 851  ? 119.078 112.898 150.382 1.00 26.90  ? 851  PHE A CE1   1 
ATOM   5839 C CE2   . PHE A 1 851  ? 118.209 113.226 148.186 1.00 26.90  ? 851  PHE A CE2   1 
ATOM   5840 C CZ    . PHE A 1 851  ? 118.460 113.706 149.452 1.00 26.90  ? 851  PHE A CZ    1 
ATOM   5841 N N     . ILE A 1 852  ? 121.481 107.058 148.131 1.00 28.04  ? 852  ILE A N     1 
ATOM   5842 C CA    . ILE A 1 852  ? 121.714 105.683 148.565 1.00 28.04  ? 852  ILE A CA    1 
ATOM   5843 C C     . ILE A 1 852  ? 123.114 105.528 149.151 1.00 28.04  ? 852  ILE A C     1 
ATOM   5844 O O     . ILE A 1 852  ? 123.301 104.855 150.171 1.00 28.04  ? 852  ILE A O     1 
ATOM   5845 C CB    . ILE A 1 852  ? 121.473 104.707 147.400 1.00 28.04  ? 852  ILE A CB    1 
ATOM   5846 C CG1   . ILE A 1 852  ? 120.025 104.802 146.915 1.00 28.04  ? 852  ILE A CG1   1 
ATOM   5847 C CG2   . ILE A 1 852  ? 121.795 103.283 147.817 1.00 28.04  ? 852  ILE A CG2   1 
ATOM   5848 C CD1   . ILE A 1 852  ? 118.999 104.552 147.998 1.00 28.04  ? 852  ILE A CD1   1 
ATOM   5849 N N     . TYR A 1 853  ? 124.116 106.150 148.528 1.00 34.78  ? 853  TYR A N     1 
ATOM   5850 C CA    . TYR A 1 853  ? 125.498 105.978 148.959 1.00 34.78  ? 853  TYR A CA    1 
ATOM   5851 C C     . TYR A 1 853  ? 125.916 106.942 150.061 1.00 34.78  ? 853  TYR A C     1 
ATOM   5852 O O     . TYR A 1 853  ? 126.848 106.632 150.812 1.00 34.78  ? 853  TYR A O     1 
ATOM   5853 C CB    . TYR A 1 853  ? 126.449 106.136 147.768 1.00 34.78  ? 853  TYR A CB    1 
ATOM   5854 C CG    . TYR A 1 853  ? 126.552 104.907 146.893 1.00 34.78  ? 853  TYR A CG    1 
ATOM   5855 C CD1   . TYR A 1 853  ? 125.552 104.593 145.985 1.00 34.78  ? 853  TYR A CD1   1 
ATOM   5856 C CD2   . TYR A 1 853  ? 127.653 104.066 146.972 1.00 34.78  ? 853  TYR A CD2   1 
ATOM   5857 C CE1   . TYR A 1 853  ? 125.642 103.472 145.182 1.00 34.78  ? 853  TYR A CE1   1 
ATOM   5858 C CE2   . TYR A 1 853  ? 127.753 102.943 146.172 1.00 34.78  ? 853  TYR A CE2   1 
ATOM   5859 C CZ    . TYR A 1 853  ? 126.745 102.651 145.279 1.00 34.78  ? 853  TYR A CZ    1 
ATOM   5860 O OH    . TYR A 1 853  ? 126.839 101.534 144.480 1.00 34.78  ? 853  TYR A OH    1 
ATOM   5861 N N     . GLY A 1 854  ? 125.269 108.099 150.171 1.00 38.26  ? 854  GLY A N     1 
ATOM   5862 C CA    . GLY A 1 854  ? 125.530 109.009 151.270 1.00 38.26  ? 854  GLY A CA    1 
ATOM   5863 C C     . GLY A 1 854  ? 124.523 110.137 151.324 1.00 38.26  ? 854  GLY A C     1 
ATOM   5864 O O     . GLY A 1 854  ? 124.294 110.816 150.320 1.00 38.26  ? 854  GLY A O     1 
ATOM   5865 N N     . TRP A 1 855  ? 123.925 110.365 152.491 1.00 42.88  ? 855  TRP A N     1 
ATOM   5866 C CA    . TRP A 1 855  ? 122.854 111.347 152.581 1.00 42.88  ? 855  TRP A CA    1 
ATOM   5867 C C     . TRP A 1 855  ? 123.301 112.678 153.169 1.00 42.88  ? 855  TRP A C     1 
ATOM   5868 O O     . TRP A 1 855  ? 122.750 113.717 152.796 1.00 42.88  ? 855  TRP A O     1 
ATOM   5869 C CB    . TRP A 1 855  ? 121.681 110.784 153.390 1.00 42.88  ? 855  TRP A CB    1 
ATOM   5870 C CG    . TRP A 1 855  ? 122.012 110.434 154.800 1.00 42.88  ? 855  TRP A CG    1 
ATOM   5871 C CD1   . TRP A 1 855  ? 122.626 109.300 155.240 1.00 42.88  ? 855  TRP A CD1   1 
ATOM   5872 C CD2   . TRP A 1 855  ? 121.728 111.216 155.964 1.00 42.88  ? 855  TRP A CD2   1 
ATOM   5873 N NE1   . TRP A 1 855  ? 122.751 109.330 156.607 1.00 42.88  ? 855  TRP A NE1   1 
ATOM   5874 C CE2   . TRP A 1 855  ? 122.207 110.497 157.075 1.00 42.88  ? 855  TRP A CE2   1 
ATOM   5875 C CE3   . TRP A 1 855  ? 121.121 112.457 156.174 1.00 42.88  ? 855  TRP A CE3   1 
ATOM   5876 C CZ2   . TRP A 1 855  ? 122.098 110.977 158.376 1.00 42.88  ? 855  TRP A CZ2   1 
ATOM   5877 C CZ3   . TRP A 1 855  ? 121.013 112.931 157.465 1.00 42.88  ? 855  TRP A CZ3   1 
ATOM   5878 C CH2   . TRP A 1 855  ? 121.498 112.194 158.550 1.00 42.88  ? 855  TRP A CH2   1 
ATOM   5879 N N     . GLN A 1 856  ? 124.284 112.685 154.074 1.00 41.36  ? 856  GLN A N     1 
ATOM   5880 C CA    . GLN A 1 856  ? 124.747 113.951 154.638 1.00 41.36  ? 856  GLN A CA    1 
ATOM   5881 C C     . GLN A 1 856  ? 125.390 114.826 153.567 1.00 41.36  ? 856  GLN A C     1 
ATOM   5882 O O     . GLN A 1 856  ? 125.034 116.003 153.408 1.00 41.36  ? 856  GLN A O     1 
ATOM   5883 C CB    . GLN A 1 856  ? 125.734 113.696 155.779 1.00 41.36  ? 856  GLN A CB    1 
ATOM   5884 C CG    . GLN A 1 856  ? 125.244 112.739 156.853 1.00 41.36  ? 856  GLN A CG    1 
ATOM   5885 C CD    . GLN A 1 856  ? 125.649 111.305 156.580 1.00 41.36  ? 856  GLN A CD    1 
ATOM   5886 O OE1   . GLN A 1 856  ? 126.118 110.979 155.491 1.00 41.36  ? 856  GLN A OE1   1 
ATOM   5887 N NE2   . GLN A 1 856  ? 125.476 110.441 157.573 1.00 41.36  ? 856  GLN A NE2   1 
ATOM   5888 N N     . LEU A 1 857  ? 126.342 114.263 152.818 1.00 30.78  ? 857  LEU A N     1 
ATOM   5889 C CA    . LEU A 1 857  ? 127.018 115.031 151.780 1.00 30.78  ? 857  LEU A CA    1 
ATOM   5890 C C     . LEU A 1 857  ? 126.051 115.430 150.674 1.00 30.78  ? 857  LEU A C     1 
ATOM   5891 O O     . LEU A 1 857  ? 126.147 116.535 150.128 1.00 30.78  ? 857  LEU A O     1 
ATOM   5892 C CB    . LEU A 1 857  ? 128.187 114.229 151.211 1.00 30.78  ? 857  LEU A CB    1 
ATOM   5893 C CG    . LEU A 1 857  ? 129.133 115.001 150.295 1.00 30.78  ? 857  LEU A CG    1 
ATOM   5894 C CD1   . LEU A 1 857  ? 129.592 116.274 150.976 1.00 30.78  ? 857  LEU A CD1   1 
ATOM   5895 C CD2   . LEU A 1 857  ? 130.324 114.141 149.916 1.00 30.78  ? 857  LEU A CD2   1 
ATOM   5896 N N     . THR A 1 858  ? 125.118 114.541 150.325 1.00 31.39  ? 858  THR A N     1 
ATOM   5897 C CA    . THR A 1 858  ? 124.119 114.875 149.317 1.00 31.39  ? 858  THR A CA    1 
ATOM   5898 C C     . THR A 1 858  ? 123.228 116.019 149.784 1.00 31.39  ? 858  THR A C     1 
ATOM   5899 O O     . THR A 1 858  ? 122.901 116.920 149.003 1.00 31.39  ? 858  THR A O     1 
ATOM   5900 C CB    . THR A 1 858  ? 123.280 113.643 148.981 1.00 31.39  ? 858  THR A CB    1 
ATOM   5901 O OG1   . THR A 1 858  ? 124.133 112.606 148.480 1.00 31.39  ? 858  THR A OG1   1 
ATOM   5902 C CG2   . THR A 1 858  ? 122.236 113.980 147.931 1.00 31.39  ? 858  THR A CG2   1 
ATOM   5903 N N     . LEU A 1 859  ? 122.829 116.003 151.058 1.00 32.72  ? 859  LEU A N     1 
ATOM   5904 C CA    . LEU A 1 859  ? 122.024 117.093 151.596 1.00 32.72  ? 859  LEU A CA    1 
ATOM   5905 C C     . LEU A 1 859  ? 122.790 118.406 151.570 1.00 32.72  ? 859  LEU A C     1 
ATOM   5906 O O     . LEU A 1 859  ? 122.216 119.463 151.280 1.00 32.72  ? 859  LEU A O     1 
ATOM   5907 C CB    . LEU A 1 859  ? 121.575 116.765 153.019 1.00 32.72  ? 859  LEU A CB    1 
ATOM   5908 C CG    . LEU A 1 859  ? 120.362 115.847 153.161 1.00 32.72  ? 859  LEU A CG    1 
ATOM   5909 C CD1   . LEU A 1 859  ? 120.081 115.560 154.624 1.00 32.72  ? 859  LEU A CD1   1 
ATOM   5910 C CD2   . LEU A 1 859  ? 119.150 116.473 152.493 1.00 32.72  ? 859  LEU A CD2   1 
ATOM   5911 N N     . LEU A 1 860  ? 124.087 118.364 151.879 1.00 30.64  ? 860  LEU A N     1 
ATOM   5912 C CA    . LEU A 1 860  ? 124.885 119.586 151.820 1.00 30.64  ? 860  LEU A CA    1 
ATOM   5913 C C     . LEU A 1 860  ? 125.001 120.099 150.389 1.00 30.64  ? 860  LEU A C     1 
ATOM   5914 O O     . LEU A 1 860  ? 124.830 121.297 150.132 1.00 30.64  ? 860  LEU A O     1 
ATOM   5915 C CB    . LEU A 1 860  ? 126.272 119.350 152.412 1.00 30.64  ? 860  LEU A CB    1 
ATOM   5916 C CG    . LEU A 1 860  ? 127.184 120.570 152.271 1.00 30.64  ? 860  LEU A CG    1 
ATOM   5917 C CD1   . LEU A 1 860  ? 126.597 121.757 153.015 1.00 30.64  ? 860  LEU A CD1   1 
ATOM   5918 C CD2   . LEU A 1 860  ? 128.588 120.275 152.754 1.00 30.64  ? 860  LEU A CD2   1 
ATOM   5919 N N     . LEU A 1 861  ? 125.283 119.204 149.442 1.00 25.48  ? 861  LEU A N     1 
ATOM   5920 C CA    . LEU A 1 861  ? 125.478 119.595 148.051 1.00 25.48  ? 861  LEU A CA    1 
ATOM   5921 C C     . LEU A 1 861  ? 124.179 119.959 147.348 1.00 25.48  ? 861  LEU A C     1 
ATOM   5922 O O     . LEU A 1 861  ? 124.230 120.576 146.279 1.00 25.48  ? 861  LEU A O     1 
ATOM   5923 C CB    . LEU A 1 861  ? 126.176 118.474 147.281 1.00 25.48  ? 861  LEU A CB    1 
ATOM   5924 C CG    . LEU A 1 861  ? 127.695 118.575 147.146 1.00 25.48  ? 861  LEU A CG    1 
ATOM   5925 C CD1   . LEU A 1 861  ? 128.353 118.718 148.503 1.00 25.48  ? 861  LEU A CD1   1 
ATOM   5926 C CD2   . LEU A 1 861  ? 128.241 117.364 146.411 1.00 25.48  ? 861  LEU A CD2   1 
ATOM   5927 N N     . LEU A 1 862  ? 123.029 119.601 147.911 1.00 31.94  ? 862  LEU A N     1 
ATOM   5928 C CA    . LEU A 1 862  ? 121.753 119.952 147.304 1.00 31.94  ? 862  LEU A CA    1 
ATOM   5929 C C     . LEU A 1 862  ? 121.388 121.417 147.498 1.00 31.94  ? 862  LEU A C     1 
ATOM   5930 O O     . LEU A 1 862  ? 120.317 121.835 147.046 1.00 31.94  ? 862  LEU A O     1 
ATOM   5931 C CB    . LEU A 1 862  ? 120.642 119.066 147.871 1.00 31.94  ? 862  LEU A CB    1 
ATOM   5932 C CG    . LEU A 1 862  ? 119.227 119.367 147.378 1.00 31.94  ? 862  LEU A CG    1 
ATOM   5933 C CD1   . LEU A 1 862  ? 119.133 119.134 145.880 1.00 31.94  ? 862  LEU A CD1   1 
ATOM   5934 C CD2   . LEU A 1 862  ? 118.208 118.523 148.120 1.00 31.94  ? 862  LEU A CD2   1 
ATOM   5935 N N     . ALA A 1 863  ? 122.243 122.201 148.154 1.00 31.31  ? 863  ALA A N     1 
ATOM   5936 C CA    . ALA A 1 863  ? 122.010 123.627 148.324 1.00 31.31  ? 863  ALA A CA    1 
ATOM   5937 C C     . ALA A 1 863  ? 122.706 124.476 147.271 1.00 31.31  ? 863  ALA A C     1 
ATOM   5938 O O     . ALA A 1 863  ? 122.276 125.609 147.030 1.00 31.31  ? 863  ALA A O     1 
ATOM   5939 C CB    . ALA A 1 863  ? 122.467 124.079 149.716 1.00 31.31  ? 863  ALA A CB    1 
ATOM   5940 N N     . ILE A 1 864  ? 123.765 123.960 146.641 1.00 29.18  ? 864  ILE A N     1 
ATOM   5941 C CA    . ILE A 1 864  ? 124.471 124.701 145.599 1.00 29.18  ? 864  ILE A CA    1 
ATOM   5942 C C     . ILE A 1 864  ? 124.017 124.326 144.197 1.00 29.18  ? 864  ILE A C     1 
ATOM   5943 O O     . ILE A 1 864  ? 124.447 124.970 143.228 1.00 29.18  ? 864  ILE A O     1 
ATOM   5944 C CB    . ILE A 1 864  ? 125.994 124.489 145.706 1.00 29.18  ? 864  ILE A CB    1 
ATOM   5945 C CG1   . ILE A 1 864  ? 126.345 123.018 145.486 1.00 29.18  ? 864  ILE A CG1   1 
ATOM   5946 C CG2   . ILE A 1 864  ? 126.504 124.957 147.057 1.00 29.18  ? 864  ILE A CG2   1 
ATOM   5947 C CD1   . ILE A 1 864  ? 127.819 122.717 145.621 1.00 29.18  ? 864  ILE A CD1   1 
ATOM   5948 N N     . VAL A 1 865  ? 123.164 123.306 144.057 1.00 25.59  ? 865  VAL A N     1 
ATOM   5949 C CA    . VAL A 1 865  ? 122.755 122.853 142.725 1.00 25.59  ? 865  VAL A CA    1 
ATOM   5950 C C     . VAL A 1 865  ? 122.107 123.959 141.899 1.00 25.59  ? 865  VAL A C     1 
ATOM   5951 O O     . VAL A 1 865  ? 122.457 124.099 140.715 1.00 25.59  ? 865  VAL A O     1 
ATOM   5952 C CB    . VAL A 1 865  ? 121.858 121.607 142.845 1.00 25.59  ? 865  VAL A CB    1 
ATOM   5953 C CG1   . VAL A 1 865  ? 121.189 121.303 141.517 1.00 25.59  ? 865  VAL A CG1   1 
ATOM   5954 C CG2   . VAL A 1 865  ? 122.672 120.418 143.315 1.00 25.59  ? 865  VAL A CG2   1 
ATOM   5955 N N     . PRO A 1 866  ? 121.161 124.752 142.424 1.00 29.83  ? 866  PRO A N     1 
ATOM   5956 C CA    . PRO A 1 866  ? 120.606 125.835 141.593 1.00 29.83  ? 866  PRO A CA    1 
ATOM   5957 C C     . PRO A 1 866  ? 121.658 126.806 141.092 1.00 29.83  ? 866  PRO A C     1 
ATOM   5958 O O     . PRO A 1 866  ? 121.603 127.229 139.931 1.00 29.83  ? 866  PRO A O     1 
ATOM   5959 C CB    . PRO A 1 866  ? 119.603 126.516 142.534 1.00 29.83  ? 866  PRO A CB    1 
ATOM   5960 C CG    . PRO A 1 866  ? 119.229 125.467 143.504 1.00 29.83  ? 866  PRO A CG    1 
ATOM   5961 C CD    . PRO A 1 866  ? 120.478 124.676 143.729 1.00 29.83  ? 866  PRO A CD    1 
ATOM   5962 N N     . ILE A 1 867  ? 122.640 127.146 141.929 1.00 33.44  ? 867  ILE A N     1 
ATOM   5963 C CA    . ILE A 1 867  ? 123.655 128.109 141.517 1.00 33.44  ? 867  ILE A CA    1 
ATOM   5964 C C     . ILE A 1 867  ? 124.557 127.515 140.442 1.00 33.44  ? 867  ILE A C     1 
ATOM   5965 O O     . ILE A 1 867  ? 124.924 128.197 139.480 1.00 33.44  ? 867  ILE A O     1 
ATOM   5966 C CB    . ILE A 1 867  ? 124.463 128.594 142.732 1.00 33.44  ? 867  ILE A CB    1 
ATOM   5967 C CG1   . ILE A 1 867  ? 123.526 128.967 143.880 1.00 33.44  ? 867  ILE A CG1   1 
ATOM   5968 C CG2   . ILE A 1 867  ? 125.306 129.792 142.350 1.00 33.44  ? 867  ILE A CG2   1 
ATOM   5969 C CD1   . ILE A 1 867  ? 124.244 129.475 145.111 1.00 33.44  ? 867  ILE A CD1   1 
ATOM   5970 N N     . ILE A 1 868  ? 124.929 126.241 140.582 1.00 26.52  ? 868  ILE A N     1 
ATOM   5971 C CA    . ILE A 1 868  ? 125.764 125.597 139.569 1.00 26.52  ? 868  ILE A CA    1 
ATOM   5972 C C     . ILE A 1 868  ? 125.014 125.492 138.244 1.00 26.52  ? 868  ILE A C     1 
ATOM   5973 O O     . ILE A 1 868  ? 125.587 125.707 137.165 1.00 26.52  ? 868  ILE A O     1 
ATOM   5974 C CB    . ILE A 1 868  ? 126.239 124.220 140.066 1.00 26.52  ? 868  ILE A CB    1 
ATOM   5975 C CG1   . ILE A 1 868  ? 126.966 124.357 141.403 1.00 26.52  ? 868  ILE A CG1   1 
ATOM   5976 C CG2   . ILE A 1 868  ? 127.151 123.577 139.051 1.00 26.52  ? 868  ILE A CG2   1 
ATOM   5977 C CD1   . ILE A 1 868  ? 128.163 125.268 141.353 1.00 26.52  ? 868  ILE A CD1   1 
ATOM   5978 N N     . ALA A 1 869  ? 123.723 125.153 138.302 1.00 29.50  ? 869  ALA A N     1 
ATOM   5979 C CA    . ALA A 1 869  ? 122.923 125.096 137.082 1.00 29.50  ? 869  ALA A CA    1 
ATOM   5980 C C     . ALA A 1 869  ? 122.837 126.464 136.417 1.00 29.50  ? 869  ALA A C     1 
ATOM   5981 O O     . ALA A 1 869  ? 122.973 126.578 135.191 1.00 29.50  ? 869  ALA A O     1 
ATOM   5982 C CB    . ALA A 1 869  ? 121.527 124.560 137.395 1.00 29.50  ? 869  ALA A CB    1 
ATOM   5983 N N     . ILE A 1 870  ? 122.618 127.515 137.209 1.00 29.27  ? 870  ILE A N     1 
ATOM   5984 C CA    . ILE A 1 870  ? 122.582 128.865 136.657 1.00 29.27  ? 870  ILE A CA    1 
ATOM   5985 C C     . ILE A 1 870  ? 123.934 129.232 136.057 1.00 29.27  ? 870  ILE A C     1 
ATOM   5986 O O     . ILE A 1 870  ? 124.008 129.928 135.039 1.00 29.27  ? 870  ILE A O     1 
ATOM   5987 C CB    . ILE A 1 870  ? 122.137 129.871 137.735 1.00 29.27  ? 870  ILE A CB    1 
ATOM   5988 C CG1   . ILE A 1 870  ? 120.681 129.620 138.126 1.00 29.27  ? 870  ILE A CG1   1 
ATOM   5989 C CG2   . ILE A 1 870  ? 122.303 131.300 137.249 1.00 29.27  ? 870  ILE A CG2   1 
ATOM   5990 C CD1   . ILE A 1 870  ? 119.716 129.705 136.967 1.00 29.27  ? 870  ILE A CD1   1 
ATOM   5991 N N     . ALA A 1 871  ? 125.023 128.768 136.673 1.00 33.90  ? 871  ALA A N     1 
ATOM   5992 C CA    . ALA A 1 871  ? 126.353 129.032 136.132 1.00 33.90  ? 871  ALA A CA    1 
ATOM   5993 C C     . ALA A 1 871  ? 126.519 128.400 134.758 1.00 33.90  ? 871  ALA A C     1 
ATOM   5994 O O     . ALA A 1 871  ? 127.032 129.032 133.823 1.00 33.90  ? 871  ALA A O     1 
ATOM   5995 C CB    . ALA A 1 871  ? 127.419 128.512 137.093 1.00 33.90  ? 871  ALA A CB    1 
ATOM   5996 N N     . GLY A 1 872  ? 126.097 127.143 134.622 1.00 32.18  ? 872  GLY A N     1 
ATOM   5997 C CA    . GLY A 1 872  ? 126.140 126.501 133.318 1.00 32.18  ? 872  GLY A CA    1 
ATOM   5998 C C     . GLY A 1 872  ? 125.301 127.231 132.287 1.00 32.18  ? 872  GLY A C     1 
ATOM   5999 O O     . GLY A 1 872  ? 125.724 127.416 131.141 1.00 32.18  ? 872  GLY A O     1 
ATOM   6000 N N     . VAL A 1 873  ? 124.103 127.669 132.686 1.00 32.94  ? 873  VAL A N     1 
ATOM   6001 C CA    . VAL A 1 873  ? 123.230 128.403 131.772 1.00 32.94  ? 873  VAL A CA    1 
ATOM   6002 C C     . VAL A 1 873  ? 123.889 129.701 131.323 1.00 32.94  ? 873  VAL A C     1 
ATOM   6003 O O     . VAL A 1 873  ? 123.844 130.061 130.141 1.00 32.94  ? 873  VAL A O     1 
ATOM   6004 C CB    . VAL A 1 873  ? 121.862 128.663 132.429 1.00 32.94  ? 873  VAL A CB    1 
ATOM   6005 C CG1   . VAL A 1 873  ? 121.026 129.587 131.564 1.00 32.94  ? 873  VAL A CG1   1 
ATOM   6006 C CG2   . VAL A 1 873  ? 121.131 127.357 132.662 1.00 32.94  ? 873  VAL A CG2   1 
ATOM   6007 N N     . VAL A 1 874  ? 124.509 130.426 132.257 1.00 36.21  ? 874  VAL A N     1 
ATOM   6008 C CA    . VAL A 1 874  ? 125.141 131.699 131.922 1.00 36.21  ? 874  VAL A CA    1 
ATOM   6009 C C     . VAL A 1 874  ? 126.320 131.486 130.980 1.00 36.21  ? 874  VAL A C     1 
ATOM   6010 O O     . VAL A 1 874  ? 126.486 132.219 129.994 1.00 36.21  ? 874  VAL A O     1 
ATOM   6011 C CB    . VAL A 1 874  ? 125.564 132.437 133.205 1.00 36.21  ? 874  VAL A CB    1 
ATOM   6012 C CG1   . VAL A 1 874  ? 126.494 133.587 132.876 1.00 36.21  ? 874  VAL A CG1   1 
ATOM   6013 C CG2   . VAL A 1 874  ? 124.339 132.945 133.946 1.00 36.21  ? 874  VAL A CG2   1 
ATOM   6014 N N     . GLU A 1 875  ? 127.152 130.477 131.253 1.00 61.86  ? 875  GLU A N     1 
ATOM   6015 C CA    . GLU A 1 875  ? 128.275 130.213 130.359 1.00 61.86  ? 875  GLU A CA    1 
ATOM   6016 C C     . GLU A 1 875  ? 127.793 129.828 128.966 1.00 61.86  ? 875  GLU A C     1 
ATOM   6017 O O     . GLU A 1 875  ? 128.357 130.276 127.960 1.00 61.86  ? 875  GLU A O     1 
ATOM   6018 C CB    . GLU A 1 875  ? 129.174 129.116 130.926 1.00 61.86  ? 875  GLU A CB    1 
ATOM   6019 C CG    . GLU A 1 875  ? 130.431 128.909 130.099 1.00 61.86  ? 875  GLU A CG    1 
ATOM   6020 C CD    . GLU A 1 875  ? 131.138 127.608 130.405 1.00 61.86  ? 875  GLU A CD    1 
ATOM   6021 O OE1   . GLU A 1 875  ? 130.585 126.788 131.167 1.00 61.86  ? 875  GLU A OE1   1 
ATOM   6022 O OE2   . GLU A 1 875  ? 132.250 127.406 129.876 1.00 61.86  ? 875  GLU A OE2   1 
ATOM   6023 N N     . MET A 1 876  ? 126.744 129.004 128.884 1.00 44.30  ? 876  MET A N     1 
ATOM   6024 C CA    . MET A 1 876  ? 126.267 128.563 127.577 1.00 44.30  ? 876  MET A CA    1 
ATOM   6025 C C     . MET A 1 876  ? 125.554 129.679 126.824 1.00 44.30  ? 876  MET A C     1 
ATOM   6026 O O     . MET A 1 876  ? 125.548 129.681 125.589 1.00 44.30  ? 876  MET A O     1 
ATOM   6027 C CB    . MET A 1 876  ? 125.343 127.359 127.735 1.00 44.30  ? 876  MET A CB    1 
ATOM   6028 C CG    . MET A 1 876  ? 125.439 126.364 126.599 1.00 44.30  ? 876  MET A CG    1 
ATOM   6029 S SD    . MET A 1 876  ? 127.080 125.628 126.497 1.00 44.30  ? 876  MET A SD    1 
ATOM   6030 C CE    . MET A 1 876  ? 126.843 124.469 125.156 1.00 44.30  ? 876  MET A CE    1 
ATOM   6031 N N     . LYS A 1 877  ? 124.951 130.629 127.536 1.00 39.63  ? 877  LYS A N     1 
ATOM   6032 C CA    . LYS A 1 877  ? 124.302 131.765 126.898 1.00 39.63  ? 877  LYS A CA    1 
ATOM   6033 C C     . LYS A 1 877  ? 125.264 132.909 126.620 1.00 39.63  ? 877  LYS A C     1 
ATOM   6034 O O     . LYS A 1 877  ? 124.877 133.879 125.961 1.00 39.63  ? 877  LYS A O     1 
ATOM   6035 C CB    . LYS A 1 877  ? 123.145 132.272 127.764 1.00 39.63  ? 877  LYS A CB    1 
ATOM   6036 C CG    . LYS A 1 877  ? 121.896 131.413 127.701 1.00 39.63  ? 877  LYS A CG    1 
ATOM   6037 C CD    . LYS A 1 877  ? 120.823 131.930 128.646 1.00 39.63  ? 877  LYS A CD    1 
ATOM   6038 C CE    . LYS A 1 877  ? 120.463 133.375 128.347 1.00 39.63  ? 877  LYS A CE    1 
ATOM   6039 N NZ    . LYS A 1 877  ? 119.417 133.881 129.278 1.00 39.63  ? 877  LYS A NZ    1 
ATOM   6040 N N     . MET A 1 878  ? 126.498 132.823 127.108 1.00 35.71  ? 878  MET A N     1 
ATOM   6041 C CA    . MET A 1 878  ? 127.545 133.746 126.688 1.00 35.71  ? 878  MET A CA    1 
ATOM   6042 C C     . MET A 1 878  ? 128.380 133.197 125.542 1.00 35.71  ? 878  MET A C     1 
ATOM   6043 O O     . MET A 1 878  ? 128.791 133.958 124.660 1.00 35.71  ? 878  MET A O     1 
ATOM   6044 C CB    . MET A 1 878  ? 128.467 134.084 127.863 1.00 35.71  ? 878  MET A CB    1 
ATOM   6045 C CG    . MET A 1 878  ? 129.590 135.041 127.499 1.00 35.71  ? 878  MET A CG    1 
ATOM   6046 S SD    . MET A 1 878  ? 130.848 135.190 128.776 1.00 35.71  ? 878  MET A SD    1 
ATOM   6047 C CE    . MET A 1 878  ? 131.632 133.587 128.652 1.00 35.71  ? 878  MET A CE    1 
ATOM   6048 N N     . LEU A 1 879  ? 128.636 131.886 125.530 1.00 37.96  ? 879  LEU A N     1 
ATOM   6049 C CA    . LEU A 1 879  ? 129.432 131.296 124.459 1.00 37.96  ? 879  LEU A CA    1 
ATOM   6050 C C     . LEU A 1 879  ? 128.729 131.379 123.110 1.00 37.96  ? 879  LEU A C     1 
ATOM   6051 O O     . LEU A 1 879  ? 129.392 131.535 122.079 1.00 37.96  ? 879  LEU A O     1 
ATOM   6052 C CB    . LEU A 1 879  ? 129.764 129.843 124.791 1.00 37.96  ? 879  LEU A CB    1 
ATOM   6053 C CG    . LEU A 1 879  ? 131.202 129.584 125.235 1.00 37.96  ? 879  LEU A CG    1 
ATOM   6054 C CD1   . LEU A 1 879  ? 131.600 130.537 126.346 1.00 37.96  ? 879  LEU A CD1   1 
ATOM   6055 C CD2   . LEU A 1 879  ? 131.361 128.145 125.681 1.00 37.96  ? 879  LEU A CD2   1 
ATOM   6056 N N     . SER A 1 880  ? 127.404 131.276 123.091 1.00 44.36  ? 880  SER A N     1 
ATOM   6057 C CA    . SER A 1 880  ? 126.650 131.310 121.846 1.00 44.36  ? 880  SER A CA    1 
ATOM   6058 C C     . SER A 1 880  ? 126.319 132.724 121.393 1.00 44.36  ? 880  SER A C     1 
ATOM   6059 O O     . SER A 1 880  ? 125.677 132.889 120.351 1.00 44.36  ? 880  SER A O     1 
ATOM   6060 C CB    . SER A 1 880  ? 125.354 130.506 121.987 1.00 44.36  ? 880  SER A CB    1 
ATOM   6061 O OG    . SER A 1 880  ? 124.457 131.140 122.880 1.00 44.36  ? 880  SER A OG    1 
ATOM   6062 N N     . GLY A 1 881  ? 126.738 133.740 122.142 1.00 61.10  ? 881  GLY A N     1 
ATOM   6063 C CA    . GLY A 1 881  ? 126.439 135.110 121.774 1.00 61.10  ? 881  GLY A CA    1 
ATOM   6064 C C     . GLY A 1 881  ? 124.973 135.463 121.822 1.00 61.10  ? 881  GLY A C     1 
ATOM   6065 O O     . GLY A 1 881  ? 124.551 136.408 121.152 1.00 61.10  ? 881  GLY A O     1 
ATOM   6066 N N     . GLN A 1 882  ? 124.180 134.729 122.606 1.00 65.15  ? 882  GLN A N     1 
ATOM   6067 C CA    . GLN A 1 882  ? 122.745 134.991 122.672 1.00 65.15  ? 882  GLN A CA    1 
ATOM   6068 C C     . GLN A 1 882  ? 122.453 136.380 123.224 1.00 65.15  ? 882  GLN A C     1 
ATOM   6069 O O     . GLN A 1 882  ? 121.440 136.990 122.864 1.00 65.15  ? 882  GLN A O     1 
ATOM   6070 C CB    . GLN A 1 882  ? 122.062 133.916 123.520 1.00 65.15  ? 882  GLN A CB    1 
ATOM   6071 C CG    . GLN A 1 882  ? 120.566 133.777 123.287 1.00 65.15  ? 882  GLN A CG    1 
ATOM   6072 C CD    . GLN A 1 882  ? 119.747 134.757 124.104 1.00 65.15  ? 882  GLN A CD    1 
ATOM   6073 O OE1   . GLN A 1 882  ? 120.251 135.380 125.038 1.00 65.15  ? 882  GLN A OE1   1 
ATOM   6074 N NE2   . GLN A 1 882  ? 118.473 134.895 123.756 1.00 65.15  ? 882  GLN A NE2   1 
ATOM   6075 N N     . ALA A 1 883  ? 123.322 136.895 124.092 1.00 71.62  ? 883  ALA A N     1 
ATOM   6076 C CA    . ALA A 1 883  ? 123.176 138.243 124.623 1.00 71.62  ? 883  ALA A CA    1 
ATOM   6077 C C     . ALA A 1 883  ? 123.773 139.304 123.710 1.00 71.62  ? 883  ALA A C     1 
ATOM   6078 O O     . ALA A 1 883  ? 123.713 140.492 124.044 1.00 71.62  ? 883  ALA A O     1 
ATOM   6079 C CB    . ALA A 1 883  ? 123.819 138.336 126.010 1.00 71.62  ? 883  ALA A CB    1 
ATOM   6080 N N     . LEU A 1 884  ? 124.348 138.904 122.575 1.00 81.55  ? 884  LEU A N     1 
ATOM   6081 C CA    . LEU A 1 884  ? 124.943 139.832 121.627 1.00 81.55  ? 884  LEU A CA    1 
ATOM   6082 C C     . LEU A 1 884  ? 124.214 139.894 120.294 1.00 81.55  ? 884  LEU A C     1 
ATOM   6083 O O     . LEU A 1 884  ? 124.337 140.904 119.592 1.00 81.55  ? 884  LEU A O     1 
ATOM   6084 C CB    . LEU A 1 884  ? 126.415 139.466 121.375 1.00 81.55  ? 884  LEU A CB    1 
ATOM   6085 C CG    . LEU A 1 884  ? 127.328 140.563 120.829 1.00 81.55  ? 884  LEU A CG    1 
ATOM   6086 C CD1   . LEU A 1 884  ? 127.245 141.805 121.701 1.00 81.55  ? 884  LEU A CD1   1 
ATOM   6087 C CD2   . LEU A 1 884  ? 128.761 140.062 120.748 1.00 81.55  ? 884  LEU A CD2   1 
ATOM   6088 N N     . LYS A 1 885  ? 123.467 138.850 119.923 1.00 84.71  ? 885  LYS A N     1 
ATOM   6089 C CA    . LYS A 1 885  ? 122.681 138.894 118.694 1.00 84.71  ? 885  LYS A CA    1 
ATOM   6090 C C     . LYS A 1 885  ? 121.554 139.914 118.786 1.00 84.71  ? 885  LYS A C     1 
ATOM   6091 O O     . LYS A 1 885  ? 121.055 140.379 117.755 1.00 84.71  ? 885  LYS A O     1 
ATOM   6092 C CB    . LYS A 1 885  ? 122.111 137.509 118.383 1.00 84.71  ? 885  LYS A CB    1 
ATOM   6093 C CG    . LYS A 1 885  ? 123.144 136.395 118.331 1.00 84.71  ? 885  LYS A CG    1 
ATOM   6094 C CD    . LYS A 1 885  ? 124.129 136.594 117.194 1.00 84.71  ? 885  LYS A CD    1 
ATOM   6095 C CE    . LYS A 1 885  ? 125.145 135.465 117.145 1.00 84.71  ? 885  LYS A CE    1 
ATOM   6096 N NZ    . LYS A 1 885  ? 124.491 134.133 117.020 1.00 84.71  ? 885  LYS A NZ    1 
ATOM   6097 N N     . ASP A 1 886  ? 121.135 140.264 120.001 1.00 96.61  ? 886  ASP A N     1 
ATOM   6098 C CA    . ASP A 1 886  ? 120.031 141.196 120.178 1.00 96.61  ? 886  ASP A CA    1 
ATOM   6099 C C     . ASP A 1 886  ? 120.374 142.558 119.589 1.00 96.61  ? 886  ASP A C     1 
ATOM   6100 O O     . ASP A 1 886  ? 121.513 143.024 119.673 1.00 96.61  ? 886  ASP A O     1 
ATOM   6101 C CB    . ASP A 1 886  ? 119.685 141.337 121.662 1.00 96.61  ? 886  ASP A CB    1 
ATOM   6102 C CG    . ASP A 1 886  ? 120.834 141.898 122.479 1.00 96.61  ? 886  ASP A CG    1 
ATOM   6103 O OD1   . ASP A 1 886  ? 122.002 141.646 122.116 1.00 96.61  ? 886  ASP A OD1   1 
ATOM   6104 O OD2   . ASP A 1 886  ? 120.568 142.589 123.484 1.00 96.61  ? 886  ASP A OD2   1 
ATOM   6105 N N     . LYS A 1 887  ? 119.375 143.193 118.980 1.00 97.43  ? 887  LYS A N     1 
ATOM   6106 C CA    . LYS A 1 887  ? 119.545 144.495 118.348 1.00 97.43  ? 887  LYS A CA    1 
ATOM   6107 C C     . LYS A 1 887  ? 118.372 145.402 118.690 1.00 97.43  ? 887  LYS A C     1 
ATOM   6108 O O     . LYS A 1 887  ? 117.838 146.112 117.832 1.00 97.43  ? 887  LYS A O     1 
ATOM   6109 C CB    . LYS A 1 887  ? 119.705 144.351 116.835 1.00 97.43  ? 887  LYS A CB    1 
ATOM   6110 C CG    . LYS A 1 887  ? 120.780 145.240 116.235 1.00 97.43  ? 887  LYS A CG    1 
ATOM   6111 C CD    . LYS A 1 887  ? 121.416 144.581 115.022 1.00 97.43  ? 887  LYS A CD    1 
ATOM   6112 C CE    . LYS A 1 887  ? 122.065 143.259 115.401 1.00 97.43  ? 887  LYS A CE    1 
ATOM   6113 N NZ    . LYS A 1 887  ? 122.697 142.589 114.232 1.00 97.43  ? 887  LYS A NZ    1 
ATOM   6114 N N     . LYS A 1 888  ? 117.955 145.384 119.951 1.00 95.30  ? 888  LYS A N     1 
ATOM   6115 C CA    . LYS A 1 888  ? 116.863 146.212 120.438 1.00 95.30  ? 888  LYS A CA    1 
ATOM   6116 C C     . LYS A 1 888  ? 117.422 147.469 121.098 1.00 95.30  ? 888  LYS A C     1 
ATOM   6117 O O     . LYS A 1 888  ? 118.631 147.610 121.297 1.00 95.30  ? 888  LYS A O     1 
ATOM   6118 C CB    . LYS A 1 888  ? 115.988 145.421 121.417 1.00 95.30  ? 888  LYS A CB    1 
ATOM   6119 C CG    . LYS A 1 888  ? 114.541 145.887 121.491 1.00 95.30  ? 888  LYS A CG    1 
ATOM   6120 C CD    . LYS A 1 888  ? 113.826 145.695 120.162 1.00 95.30  ? 888  LYS A CD    1 
ATOM   6121 C CE    . LYS A 1 888  ? 113.745 144.224 119.780 1.00 95.30  ? 888  LYS A CE    1 
ATOM   6122 N NZ    . LYS A 1 888  ? 113.015 144.019 118.497 1.00 95.30  ? 888  LYS A NZ    1 
ATOM   6123 N N     . GLU A 1 889  ? 116.519 148.398 121.414 1.00 97.45  ? 889  GLU A N     1 
ATOM   6124 C CA    . GLU A 1 889  ? 116.792 149.707 122.005 1.00 97.45  ? 889  GLU A CA    1 
ATOM   6125 C C     . GLU A 1 889  ? 117.460 150.658 121.021 1.00 97.45  ? 889  GLU A C     1 
ATOM   6126 O O     . GLU A 1 889  ? 117.659 151.832 121.353 1.00 97.45  ? 889  GLU A O     1 
ATOM   6127 C CB    . GLU A 1 889  ? 117.644 149.616 123.280 1.00 97.45  ? 889  GLU A CB    1 
ATOM   6128 C CG    . GLU A 1 889  ? 116.982 148.838 124.404 1.00 97.45  ? 889  GLU A CG    1 
ATOM   6129 C CD    . GLU A 1 889  ? 117.903 148.620 125.589 1.00 97.45  ? 889  GLU A CD    1 
ATOM   6130 O OE1   . GLU A 1 889  ? 119.132 148.764 125.425 1.00 97.45  ? 889  GLU A OE1   1 
ATOM   6131 O OE2   . GLU A 1 889  ? 117.395 148.305 126.685 1.00 97.45  ? 889  GLU A OE2   1 
ATOM   6132 N N     . LEU A 1 890  ? 117.814 150.193 119.824 1.00 89.05  ? 890  LEU A N     1 
ATOM   6133 C CA    . LEU A 1 890  ? 118.330 151.042 118.761 1.00 89.05  ? 890  LEU A CA    1 
ATOM   6134 C C     . LEU A 1 890  ? 117.299 151.270 117.664 1.00 89.05  ? 890  LEU A C     1 
ATOM   6135 O O     . LEU A 1 890  ? 117.642 151.800 116.603 1.00 89.05  ? 890  LEU A O     1 
ATOM   6136 C CB    . LEU A 1 890  ? 119.600 150.430 118.166 1.00 89.05  ? 890  LEU A CB    1 
ATOM   6137 C CG    . LEU A 1 890  ? 120.758 150.166 119.129 1.00 89.05  ? 890  LEU A CG    1 
ATOM   6138 C CD1   . LEU A 1 890  ? 121.858 149.385 118.431 1.00 89.05  ? 890  LEU A CD1   1 
ATOM   6139 C CD2   . LEU A 1 890  ? 121.297 151.471 119.686 1.00 89.05  ? 890  LEU A CD2   1 
ATOM   6140 N N     . GLU A 1 891  ? 116.047 150.867 117.894 1.00 94.09  ? 891  GLU A N     1 
ATOM   6141 C CA    . GLU A 1 891  ? 115.029 150.945 116.851 1.00 94.09  ? 891  GLU A CA    1 
ATOM   6142 C C     . GLU A 1 891  ? 114.692 152.388 116.494 1.00 94.09  ? 891  GLU A C     1 
ATOM   6143 O O     . GLU A 1 891  ? 114.483 152.706 115.319 1.00 94.09  ? 891  GLU A O     1 
ATOM   6144 C CB    . GLU A 1 891  ? 113.779 150.183 117.288 1.00 94.09  ? 891  GLU A CB    1 
ATOM   6145 C CG    . GLU A 1 891  ? 113.430 150.357 118.756 1.00 94.09  ? 891  GLU A CG    1 
ATOM   6146 C CD    . GLU A 1 891  ? 112.472 149.293 119.253 1.00 94.09  ? 891  GLU A CD    1 
ATOM   6147 O OE1   . GLU A 1 891  ? 111.927 148.543 118.416 1.00 94.09  ? 891  GLU A OE1   1 
ATOM   6148 O OE2   . GLU A 1 891  ? 112.269 149.203 120.482 1.00 94.09  ? 891  GLU A OE2   1 
ATOM   6149 N N     . GLY A 1 892  ? 114.622 153.275 117.489 1.00 86.50  ? 892  GLY A N     1 
ATOM   6150 C CA    . GLY A 1 892  ? 114.359 154.676 117.191 1.00 86.50  ? 892  GLY A CA    1 
ATOM   6151 C C     . GLY A 1 892  ? 115.464 155.316 116.373 1.00 86.50  ? 892  GLY A C     1 
ATOM   6152 O O     . GLY A 1 892  ? 115.201 156.046 115.410 1.00 86.50  ? 892  GLY A O     1 
ATOM   6153 N N     . SER A 1 893  ? 116.719 155.047 116.742 1.00 83.66  ? 893  SER A N     1 
ATOM   6154 C CA    . SER A 1 893  ? 117.845 155.552 115.966 1.00 83.66  ? 893  SER A CA    1 
ATOM   6155 C C     . SER A 1 893  ? 117.838 154.977 114.557 1.00 83.66  ? 893  SER A C     1 
ATOM   6156 O O     . SER A 1 893  ? 118.151 155.680 113.590 1.00 83.66  ? 893  SER A O     1 
ATOM   6157 C CB    . SER A 1 893  ? 119.159 155.226 116.673 1.00 83.66  ? 893  SER A CB    1 
ATOM   6158 O OG    . SER A 1 893  ? 119.315 153.828 116.838 1.00 83.66  ? 893  SER A OG    1 
ATOM   6159 N N     . GLY A 1 894  ? 117.488 153.696 114.422 1.00 85.67  ? 894  GLY A N     1 
ATOM   6160 C CA    . GLY A 1 894  ? 117.382 153.105 113.099 1.00 85.67  ? 894  GLY A CA    1 
ATOM   6161 C C     . GLY A 1 894  ? 116.296 153.747 112.258 1.00 85.67  ? 894  GLY A C     1 
ATOM   6162 O O     . GLY A 1 894  ? 116.470 153.954 111.056 1.00 85.67  ? 894  GLY A O     1 
ATOM   6163 N N     . LYS A 1 895  ? 115.157 154.065 112.878 1.00 87.05  ? 895  LYS A N     1 
ATOM   6164 C CA    . LYS A 1 895  ? 114.087 154.760 112.168 1.00 87.05  ? 895  LYS A CA    1 
ATOM   6165 C C     . LYS A 1 895  ? 114.549 156.129 111.687 1.00 87.05  ? 895  LYS A C     1 
ATOM   6166 O O     . LYS A 1 895  ? 114.288 156.522 110.542 1.00 87.05  ? 895  LYS A O     1 
ATOM   6167 C CB    . LYS A 1 895  ? 112.861 154.898 113.072 1.00 87.05  ? 895  LYS A CB    1 
ATOM   6168 C CG    . LYS A 1 895  ? 111.782 155.814 112.514 1.00 87.05  ? 895  LYS A CG    1 
ATOM   6169 C CD    . LYS A 1 895  ? 110.879 156.351 113.613 1.00 87.05  ? 895  LYS A CD    1 
ATOM   6170 C CE    . LYS A 1 895  ? 110.155 155.231 114.340 1.00 87.05  ? 895  LYS A CE    1 
ATOM   6171 N NZ    . LYS A 1 895  ? 109.261 155.759 115.409 1.00 87.05  ? 895  LYS A NZ    1 
ATOM   6172 N N     . ILE A 1 896  ? 115.235 156.874 112.558 1.00 82.77  ? 896  ILE A N     1 
ATOM   6173 C CA    . ILE A 1 896  ? 115.746 158.187 112.165 1.00 82.77  ? 896  ILE A CA    1 
ATOM   6174 C C     . ILE A 1 896  ? 116.733 158.049 111.013 1.00 82.77  ? 896  ILE A C     1 
ATOM   6175 O O     . ILE A 1 896  ? 116.671 158.793 110.024 1.00 82.77  ? 896  ILE A O     1 
ATOM   6176 C CB    . ILE A 1 896  ? 116.382 158.898 113.375 1.00 82.77  ? 896  ILE A CB    1 
ATOM   6177 C CG1   . ILE A 1 896  ? 115.335 159.139 114.465 1.00 82.77  ? 896  ILE A CG1   1 
ATOM   6178 C CG2   . ILE A 1 896  ? 117.025 160.207 112.948 1.00 82.77  ? 896  ILE A CG2   1 
ATOM   6179 C CD1   . ILE A 1 896  ? 114.169 159.989 114.016 1.00 82.77  ? 896  ILE A CD1   1 
ATOM   6180 N N     . ALA A 1 897  ? 117.643 157.077 111.111 1.00 81.34  ? 897  ALA A N     1 
ATOM   6181 C CA    . ALA A 1 897  ? 118.630 156.862 110.060 1.00 81.34  ? 897  ALA A CA    1 
ATOM   6182 C C     . ALA A 1 897  ? 117.960 156.510 108.738 1.00 81.34  ? 897  ALA A C     1 
ATOM   6183 O O     . ALA A 1 897  ? 118.348 157.015 107.680 1.00 81.34  ? 897  ALA A O     1 
ATOM   6184 C CB    . ALA A 1 897  ? 119.605 155.762 110.479 1.00 81.34  ? 897  ALA A CB    1 
ATOM   6185 N N     . THR A 1 898  ? 116.950 155.641 108.781 1.00 84.51  ? 898  THR A N     1 
ATOM   6186 C CA    . THR A 1 898  ? 116.272 155.228 107.557 1.00 84.51  ? 898  THR A CA    1 
ATOM   6187 C C     . THR A 1 898  ? 115.524 156.393 106.920 1.00 84.51  ? 898  THR A C     1 
ATOM   6188 O O     . THR A 1 898  ? 115.634 156.626 105.709 1.00 84.51  ? 898  THR A O     1 
ATOM   6189 C CB    . THR A 1 898  ? 115.318 154.070 107.851 1.00 84.51  ? 898  THR A CB    1 
ATOM   6190 O OG1   . THR A 1 898  ? 116.068 152.935 108.301 1.00 84.51  ? 898  THR A OG1   1 
ATOM   6191 C CG2   . THR A 1 898  ? 114.538 153.690 106.604 1.00 84.51  ? 898  THR A CG2   1 
ATOM   6192 N N     . GLU A 1 899  ? 114.770 157.149 107.718 1.00 90.19  ? 899  GLU A N     1 
ATOM   6193 C CA    . GLU A 1 899  ? 114.017 158.270 107.169 1.00 90.19  ? 899  GLU A CA    1 
ATOM   6194 C C     . GLU A 1 899  ? 114.903 159.452 106.802 1.00 90.19  ? 899  GLU A C     1 
ATOM   6195 O O     . GLU A 1 899  ? 114.415 160.395 106.169 1.00 90.19  ? 899  GLU A O     1 
ATOM   6196 C CB    . GLU A 1 899  ? 112.937 158.728 108.153 1.00 90.19  ? 899  GLU A CB    1 
ATOM   6197 C CG    . GLU A 1 899  ? 113.447 159.618 109.272 1.00 90.19  ? 899  GLU A CG    1 
ATOM   6198 C CD    . GLU A 1 899  ? 112.321 160.254 110.065 1.00 90.19  ? 899  GLU A CD    1 
ATOM   6199 O OE1   . GLU A 1 899  ? 111.143 159.994 109.741 1.00 90.19  ? 899  GLU A OE1   1 
ATOM   6200 O OE2   . GLU A 1 899  ? 112.614 161.016 111.010 1.00 90.19  ? 899  GLU A OE2   1 
ATOM   6201 N N     . ALA A 1 900  ? 116.182 159.432 107.183 1.00 83.00  ? 900  ALA A N     1 
ATOM   6202 C CA    . ALA A 1 900  ? 117.118 160.449 106.731 1.00 83.00  ? 900  ALA A CA    1 
ATOM   6203 C C     . ALA A 1 900  ? 118.009 159.997 105.583 1.00 83.00  ? 900  ALA A C     1 
ATOM   6204 O O     . ALA A 1 900  ? 118.591 160.849 104.906 1.00 83.00  ? 900  ALA A O     1 
ATOM   6205 C CB    . ALA A 1 900  ? 118.008 160.911 107.894 1.00 83.00  ? 900  ALA A CB    1 
ATOM   6206 N N     . ILE A 1 901  ? 118.135 158.690 105.353 1.00 85.04  ? 901  ILE A N     1 
ATOM   6207 C CA    . ILE A 1 901  ? 118.972 158.186 104.271 1.00 85.04  ? 901  ILE A CA    1 
ATOM   6208 C C     . ILE A 1 901  ? 118.168 157.766 103.042 1.00 85.04  ? 901  ILE A C     1 
ATOM   6209 O O     . ILE A 1 901  ? 118.716 157.774 101.929 1.00 85.04  ? 901  ILE A O     1 
ATOM   6210 C CB    . ILE A 1 901  ? 119.849 157.013 104.761 1.00 85.04  ? 901  ILE A CB    1 
ATOM   6211 C CG1   . ILE A 1 901  ? 121.044 156.803 103.830 1.00 85.04  ? 901  ILE A CG1   1 
ATOM   6212 C CG2   . ILE A 1 901  ? 119.040 155.730 104.857 1.00 85.04  ? 901  ILE A CG2   1 
ATOM   6213 C CD1   . ILE A 1 901  ? 121.904 155.616 104.207 1.00 85.04  ? 901  ILE A CD1   1 
ATOM   6214 N N     . GLU A 1 902  ? 116.889 157.415 103.201 1.00 98.16  ? 902  GLU A N     1 
ATOM   6215 C CA    . GLU A 1 902  ? 116.089 157.022 102.045 1.00 98.16  ? 902  GLU A CA    1 
ATOM   6216 C C     . GLU A 1 902  ? 115.675 158.237 101.225 1.00 98.16  ? 902  GLU A C     1 
ATOM   6217 O O     . GLU A 1 902  ? 115.938 158.300 100.019 1.00 98.16  ? 902  GLU A O     1 
ATOM   6218 C CB    . GLU A 1 902  ? 114.859 156.227 102.491 1.00 98.16  ? 902  GLU A CB    1 
ATOM   6219 C CG    . GLU A 1 902  ? 115.165 154.795 102.905 1.00 98.16  ? 902  GLU A CG    1 
ATOM   6220 C CD    . GLU A 1 902  ? 113.915 153.953 103.095 1.00 98.16  ? 902  GLU A CD    1 
ATOM   6221 O OE1   . GLU A 1 902  ? 112.809 154.529 103.172 1.00 98.16  ? 902  GLU A OE1   1 
ATOM   6222 O OE2   . GLU A 1 902  ? 114.040 152.712 103.164 1.00 98.16  ? 902  GLU A OE2   1 
ATOM   6223 N N     . ASN A 1 903  ? 115.029 159.209 101.859 1.00 93.82  ? 903  ASN A N     1 
ATOM   6224 C CA    . ASN A 1 903  ? 114.687 160.466 101.195 1.00 93.82  ? 903  ASN A CA    1 
ATOM   6225 C C     . ASN A 1 903  ? 115.792 161.501 101.384 1.00 93.82  ? 903  ASN A C     1 
ATOM   6226 O O     . ASN A 1 903  ? 115.556 162.635 101.798 1.00 93.82  ? 903  ASN A O     1 
ATOM   6227 C CB    . ASN A 1 903  ? 113.349 160.982 101.712 1.00 93.82  ? 903  ASN A CB    1 
ATOM   6228 C CG    . ASN A 1 903  ? 113.299 161.067 103.226 1.00 93.82  ? 903  ASN A CG    1 
ATOM   6229 O OD1   . ASN A 1 903  ? 113.621 162.100 103.812 1.00 93.82  ? 903  ASN A OD1   1 
ATOM   6230 N ND2   . ASN A 1 903  ? 112.890 159.979 103.866 1.00 93.82  ? 903  ASN A ND2   1 
ATOM   6231 N N     . PHE A 1 904  ? 117.026 161.098 101.065 1.00 88.68  ? 904  PHE A N     1 
ATOM   6232 C CA    . PHE A 1 904  ? 118.167 161.987 101.250 1.00 88.68  ? 904  PHE A CA    1 
ATOM   6233 C C     . PHE A 1 904  ? 118.116 163.178 100.305 1.00 88.68  ? 904  PHE A C     1 
ATOM   6234 O O     . PHE A 1 904  ? 118.672 164.235 100.616 1.00 88.68  ? 904  PHE A O     1 
ATOM   6235 C CB    . PHE A 1 904  ? 119.477 161.221 101.063 1.00 88.68  ? 904  PHE A CB    1 
ATOM   6236 C CG    . PHE A 1 904  ? 120.699 162.096 101.093 1.00 88.68  ? 904  PHE A CG    1 
ATOM   6237 C CD1   . PHE A 1 904  ? 121.087 162.727 102.262 1.00 88.68  ? 904  PHE A CD1   1 
ATOM   6238 C CD2   . PHE A 1 904  ? 121.460 162.288 99.953  1.00 88.68  ? 904  PHE A CD2   1 
ATOM   6239 C CE1   . PHE A 1 904  ? 122.210 163.535 102.293 1.00 88.68  ? 904  PHE A CE1   1 
ATOM   6240 C CE2   . PHE A 1 904  ? 122.583 163.095 99.977  1.00 88.68  ? 904  PHE A CE2   1 
ATOM   6241 C CZ    . PHE A 1 904  ? 122.958 163.718 101.149 1.00 88.68  ? 904  PHE A CZ    1 
ATOM   6242 N N     . ARG A 1 905  ? 117.477 163.026 99.142  1.00 98.26  ? 905  ARG A N     1 
ATOM   6243 C CA    . ARG A 1 905  ? 117.376 164.141 98.205  1.00 98.26  ? 905  ARG A CA    1 
ATOM   6244 C C     . ARG A 1 905  ? 116.601 165.302 98.818  1.00 98.26  ? 905  ARG A C     1 
ATOM   6245 O O     . ARG A 1 905  ? 117.034 166.459 98.753  1.00 98.26  ? 905  ARG A O     1 
ATOM   6246 C CB    . ARG A 1 905  ? 116.718 163.677 96.906  1.00 98.26  ? 905  ARG A CB    1 
ATOM   6247 C CG    . ARG A 1 905  ? 117.557 162.698 96.102  1.00 98.26  ? 905  ARG A CG    1 
ATOM   6248 C CD    . ARG A 1 905  ? 116.862 162.306 94.809  1.00 98.26  ? 905  ARG A CD    1 
ATOM   6249 N NE    . ARG A 1 905  ? 117.721 161.491 93.960  1.00 98.26  ? 905  ARG A NE    1 
ATOM   6250 C CZ    . ARG A 1 905  ? 118.538 161.977 93.036  1.00 98.26  ? 905  ARG A CZ    1 
ATOM   6251 N NH1   . ARG A 1 905  ? 118.624 163.277 92.805  1.00 98.26  ? 905  ARG A NH1   1 
ATOM   6252 N NH2   . ARG A 1 905  ? 119.287 161.139 92.326  1.00 98.26  ? 905  ARG A NH2   1 
ATOM   6253 N N     . THR A 1 906  ? 115.454 165.006 99.433  1.00 98.63  ? 906  THR A N     1 
ATOM   6254 C CA    . THR A 1 906  ? 114.685 166.049 100.102 1.00 98.63  ? 906  THR A CA    1 
ATOM   6255 C C     . THR A 1 906  ? 115.478 166.659 101.251 1.00 98.63  ? 906  THR A C     1 
ATOM   6256 O O     . THR A 1 906  ? 115.444 167.877 101.464 1.00 98.63  ? 906  THR A O     1 
ATOM   6257 C CB    . THR A 1 906  ? 113.357 165.480 100.605 1.00 98.63  ? 906  THR A CB    1 
ATOM   6258 O OG1   . THR A 1 906  ? 112.671 164.836 99.524  1.00 98.63  ? 906  THR A OG1   1 
ATOM   6259 C CG2   . THR A 1 906  ? 112.476 166.588 101.161 1.00 98.63  ? 906  THR A CG2   1 
ATOM   6260 N N     . VAL A 1 907  ? 116.209 165.826 101.994 1.00 93.39  ? 907  VAL A N     1 
ATOM   6261 C CA    . VAL A 1 907  ? 116.984 166.311 103.134 1.00 93.39  ? 907  VAL A CA    1 
ATOM   6262 C C     . VAL A 1 907  ? 118.065 167.283 102.674 1.00 93.39  ? 907  VAL A C     1 
ATOM   6263 O O     . VAL A 1 907  ? 118.229 168.370 103.241 1.00 93.39  ? 907  VAL A O     1 
ATOM   6264 C CB    . VAL A 1 907  ? 117.584 165.125 103.910 1.00 93.39  ? 907  VAL A CB    1 
ATOM   6265 C CG1   . VAL A 1 907  ? 118.586 165.613 104.936 1.00 93.39  ? 907  VAL A CG1   1 
ATOM   6266 C CG2   . VAL A 1 907  ? 116.481 164.318 104.576 1.00 93.39  ? 907  VAL A CG2   1 
ATOM   6267 N N     . VAL A 1 908  ? 118.818 166.906 101.639 1.00 89.42  ? 908  VAL A N     1 
ATOM   6268 C CA    . VAL A 1 908  ? 119.900 167.761 101.163 1.00 89.42  ? 908  VAL A CA    1 
ATOM   6269 C C     . VAL A 1 908  ? 119.344 169.016 100.503 1.00 89.42  ? 908  VAL A C     1 
ATOM   6270 O O     . VAL A 1 908  ? 119.961 170.086 100.577 1.00 89.42  ? 908  VAL A O     1 
ATOM   6271 C CB    . VAL A 1 908  ? 120.843 166.979 100.224 1.00 89.42  ? 908  VAL A CB    1 
ATOM   6272 C CG1   . VAL A 1 908  ? 120.161 166.630 98.912  1.00 89.42  ? 908  VAL A CG1   1 
ATOM   6273 C CG2   . VAL A 1 908  ? 122.123 167.766 99.975  1.00 89.42  ? 908  VAL A CG2   1 
ATOM   6274 N N     . SER A 1 909  ? 118.176 168.924 99.859  1.00 93.99  ? 909  SER A N     1 
ATOM   6275 C CA    . SER A 1 909  ? 117.537 170.126 99.339  1.00 93.99  ? 909  SER A CA    1 
ATOM   6276 C C     . SER A 1 909  ? 117.009 171.020 100.452 1.00 93.99  ? 909  SER A C     1 
ATOM   6277 O O     . SER A 1 909  ? 116.829 172.222 100.232 1.00 93.99  ? 909  SER A O     1 
ATOM   6278 C CB    . SER A 1 909  ? 116.400 169.753 98.386  1.00 93.99  ? 909  SER A CB    1 
ATOM   6279 O OG    . SER A 1 909  ? 115.378 169.045 99.064  1.00 93.99  ? 909  SER A OG    1 
ATOM   6280 N N     . LEU A 1 910  ? 116.754 170.462 101.636 1.00 98.48  ? 910  LEU A N     1 
ATOM   6281 C CA    . LEU A 1 910  ? 116.282 171.229 102.780 1.00 98.48  ? 910  LEU A CA    1 
ATOM   6282 C C     . LEU A 1 910  ? 117.411 171.652 103.715 1.00 98.48  ? 910  LEU A C     1 
ATOM   6283 O O     . LEU A 1 910  ? 117.141 172.258 104.757 1.00 98.48  ? 910  LEU A O     1 
ATOM   6284 C CB    . LEU A 1 910  ? 115.225 170.431 103.548 1.00 98.48  ? 910  LEU A CB    1 
ATOM   6285 C CG    . LEU A 1 910  ? 113.833 170.437 102.911 1.00 98.48  ? 910  LEU A CG    1 
ATOM   6286 C CD1   . LEU A 1 910  ? 112.915 169.417 103.564 1.00 98.48  ? 910  LEU A CD1   1 
ATOM   6287 C CD2   . LEU A 1 910  ? 113.225 171.828 102.991 1.00 98.48  ? 910  LEU A CD2   1 
ATOM   6288 N N     . THR A 1 911  ? 118.664 171.360 103.357 1.00 98.40  ? 911  THR A N     1 
ATOM   6289 C CA    . THR A 1 911  ? 119.846 171.846 104.078 1.00 98.40  ? 911  THR A CA    1 
ATOM   6290 C C     . THR A 1 911  ? 119.830 171.452 105.555 1.00 98.40  ? 911  THR A C     1 
ATOM   6291 O O     . THR A 1 911  ? 120.197 172.242 106.426 1.00 98.40  ? 911  THR A O     1 
ATOM   6292 C CB    . THR A 1 911  ? 119.993 173.364 103.943 1.00 98.40  ? 911  THR A CB    1 
ATOM   6293 O OG1   . THR A 1 911  ? 119.059 174.016 104.813 1.00 98.40  ? 911  THR A OG1   1 
ATOM   6294 C CG2   . THR A 1 911  ? 119.721 173.801 102.520 1.00 98.40  ? 911  THR A CG2   1 
ATOM   6295 N N     . GLN A 1 912  ? 119.408 170.225 105.848 1.00 96.66  ? 912  GLN A N     1 
ATOM   6296 C CA    . GLN A 1 912  ? 119.338 169.747 107.229 1.00 96.66  ? 912  GLN A CA    1 
ATOM   6297 C C     . GLN A 1 912  ? 120.209 168.505 107.392 1.00 96.66  ? 912  GLN A C     1 
ATOM   6298 O O     . GLN A 1 912  ? 119.723 167.375 107.308 1.00 96.66  ? 912  GLN A O     1 
ATOM   6299 C CB    . GLN A 1 912  ? 117.893 169.465 107.636 1.00 96.66  ? 912  GLN A CB    1 
ATOM   6300 C CG    . GLN A 1 912  ? 116.969 170.666 107.530 1.00 96.66  ? 912  GLN A CG    1 
ATOM   6301 C CD    . GLN A 1 912  ? 117.482 171.878 108.288 1.00 96.66  ? 912  GLN A CD    1 
ATOM   6302 O OE1   . GLN A 1 912  ? 118.171 171.751 109.301 1.00 96.66  ? 912  GLN A OE1   1 
ATOM   6303 N NE2   . GLN A 1 912  ? 117.147 173.064 107.796 1.00 96.66  ? 912  GLN A NE2   1 
ATOM   6304 N N     . GLU A 1 913  ? 121.497 168.719 107.650 1.00 98.10  ? 913  GLU A N     1 
ATOM   6305 C CA    . GLU A 1 913  ? 122.406 167.642 108.024 1.00 98.10  ? 913  GLU A CA    1 
ATOM   6306 C C     . GLU A 1 913  ? 122.764 167.669 109.503 1.00 98.10  ? 913  GLU A C     1 
ATOM   6307 O O     . GLU A 1 913  ? 122.756 166.621 110.159 1.00 98.10  ? 913  GLU A O     1 
ATOM   6308 C CB    . GLU A 1 913  ? 123.687 167.705 107.184 1.00 98.10  ? 913  GLU A CB    1 
ATOM   6309 C CG    . GLU A 1 913  ? 123.529 167.194 105.756 1.00 98.10  ? 913  GLU A CG    1 
ATOM   6310 C CD    . GLU A 1 913  ? 122.688 168.110 104.888 1.00 98.10  ? 913  GLU A CD    1 
ATOM   6311 O OE1   . GLU A 1 913  ? 122.597 169.314 105.206 1.00 98.10  ? 913  GLU A OE1   1 
ATOM   6312 O OE2   . GLU A 1 913  ? 122.116 167.626 103.888 1.00 98.10  ? 913  GLU A OE2   1 
ATOM   6313 N N     . GLN A 1 914  ? 123.065 168.854 110.043 1.00 89.42  ? 914  GLN A N     1 
ATOM   6314 C CA    . GLN A 1 914  ? 123.349 168.972 111.470 1.00 89.42  ? 914  GLN A CA    1 
ATOM   6315 C C     . GLN A 1 914  ? 122.146 168.551 112.303 1.00 89.42  ? 914  GLN A C     1 
ATOM   6316 O O     . GLN A 1 914  ? 122.299 167.919 113.354 1.00 89.42  ? 914  GLN A O     1 
ATOM   6317 C CB    . GLN A 1 914  ? 123.751 170.408 111.810 1.00 89.42  ? 914  GLN A CB    1 
ATOM   6318 C CG    . GLN A 1 914  ? 124.489 171.141 110.702 1.00 89.42  ? 914  GLN A CG    1 
ATOM   6319 C CD    . GLN A 1 914  ? 125.886 170.605 110.466 1.00 89.42  ? 914  GLN A CD    1 
ATOM   6320 O OE1   . GLN A 1 914  ? 126.465 169.943 111.326 1.00 89.42  ? 914  GLN A OE1   1 
ATOM   6321 N NE2   . GLN A 1 914  ? 126.436 170.892 109.293 1.00 89.42  ? 914  GLN A NE2   1 
ATOM   6322 N N     . LYS A 1 915  ? 120.940 168.901 111.848 1.00 89.22  ? 915  LYS A N     1 
ATOM   6323 C CA    . LYS A 1 915  ? 119.727 168.545 112.578 1.00 89.22  ? 915  LYS A CA    1 
ATOM   6324 C C     . LYS A 1 915  ? 119.602 167.035 112.739 1.00 89.22  ? 915  LYS A C     1 
ATOM   6325 O O     . LYS A 1 915  ? 119.418 166.527 113.853 1.00 89.22  ? 915  LYS A O     1 
ATOM   6326 C CB    . LYS A 1 915  ? 118.507 169.111 111.850 1.00 89.22  ? 915  LYS A CB    1 
ATOM   6327 C CG    . LYS A 1 915  ? 117.173 168.754 112.475 1.00 89.22  ? 915  LYS A CG    1 
ATOM   6328 C CD    . LYS A 1 915  ? 116.953 169.504 113.775 1.00 89.22  ? 915  LYS A CD    1 
ATOM   6329 C CE    . LYS A 1 915  ? 115.540 169.298 114.289 1.00 89.22  ? 915  LYS A CE    1 
ATOM   6330 N NZ    . LYS A 1 915  ? 114.523 169.763 113.306 1.00 89.22  ? 915  LYS A NZ    1 
ATOM   6331 N N     . PHE A 1 916  ? 119.712 166.297 111.632 1.00 81.50  ? 916  PHE A N     1 
ATOM   6332 C CA    . PHE A 1 916  ? 119.584 164.847 111.705 1.00 81.50  ? 916  PHE A CA    1 
ATOM   6333 C C     . PHE A 1 916  ? 120.765 164.211 112.427 1.00 81.50  ? 916  PHE A C     1 
ATOM   6334 O O     . PHE A 1 916  ? 120.588 163.203 113.121 1.00 81.50  ? 916  PHE A O     1 
ATOM   6335 C CB    . PHE A 1 916  ? 119.417 164.262 110.303 1.00 81.50  ? 916  PHE A CB    1 
ATOM   6336 C CG    . PHE A 1 916  ? 117.983 164.028 109.917 1.00 81.50  ? 916  PHE A CG    1 
ATOM   6337 C CD1   . PHE A 1 916  ? 117.089 163.494 110.830 1.00 81.50  ? 916  PHE A CD1   1 
ATOM   6338 C CD2   . PHE A 1 916  ? 117.526 164.352 108.652 1.00 81.50  ? 916  PHE A CD2   1 
ATOM   6339 C CE1   . PHE A 1 916  ? 115.768 163.278 110.485 1.00 81.50  ? 916  PHE A CE1   1 
ATOM   6340 C CE2   . PHE A 1 916  ? 116.204 164.137 108.302 1.00 81.50  ? 916  PHE A CE2   1 
ATOM   6341 C CZ    . PHE A 1 916  ? 115.326 163.601 109.221 1.00 81.50  ? 916  PHE A CZ    1 
ATOM   6342 N N     . GLU A 1 917  ? 121.965 164.783 112.294 1.00 80.70  ? 917  GLU A N     1 
ATOM   6343 C CA    . GLU A 1 917  ? 123.103 164.288 113.063 1.00 80.70  ? 917  GLU A CA    1 
ATOM   6344 C C     . GLU A 1 917  ? 122.834 164.382 114.560 1.00 80.70  ? 917  GLU A C     1 
ATOM   6345 O O     . GLU A 1 917  ? 123.061 163.423 115.309 1.00 80.70  ? 917  GLU A O     1 
ATOM   6346 C CB    . GLU A 1 917  ? 124.366 165.070 112.702 1.00 80.70  ? 917  GLU A CB    1 
ATOM   6347 C CG    . GLU A 1 917  ? 125.142 164.516 111.524 1.00 80.70  ? 917  GLU A CG    1 
ATOM   6348 C CD    . GLU A 1 917  ? 126.487 165.194 111.353 1.00 80.70  ? 917  GLU A CD    1 
ATOM   6349 O OE1   . GLU A 1 917  ? 126.739 166.198 112.052 1.00 80.70  ? 917  GLU A OE1   1 
ATOM   6350 O OE2   . GLU A 1 917  ? 127.292 164.723 110.525 1.00 80.70  ? 917  GLU A OE2   1 
ATOM   6351 N N     . HIS A 1 918  ? 122.346 165.538 115.013 1.00 83.77  ? 918  HIS A N     1 
ATOM   6352 C CA    . HIS A 1 918  ? 122.073 165.719 116.434 1.00 83.77  ? 918  HIS A CA    1 
ATOM   6353 C C     . HIS A 1 918  ? 120.931 164.825 116.900 1.00 83.77  ? 918  HIS A C     1 
ATOM   6354 O O     . HIS A 1 918  ? 120.975 164.289 118.012 1.00 83.77  ? 918  HIS A O     1 
ATOM   6355 C CB    . HIS A 1 918  ? 121.771 167.187 116.732 1.00 83.77  ? 918  HIS A CB    1 
ATOM   6356 C CG    . HIS A 1 918  ? 122.970 168.078 116.635 1.00 83.77  ? 918  HIS A CG    1 
ATOM   6357 N ND1   . HIS A 1 918  ? 124.158 167.797 117.274 1.00 83.77  ? 918  HIS A ND1   1 
ATOM   6358 C CD2   . HIS A 1 918  ? 123.165 169.245 115.976 1.00 83.77  ? 918  HIS A CD2   1 
ATOM   6359 C CE1   . HIS A 1 918  ? 125.034 168.751 117.012 1.00 83.77  ? 918  HIS A CE1   1 
ATOM   6360 N NE2   . HIS A 1 918  ? 124.456 169.642 116.227 1.00 83.77  ? 918  HIS A NE2   1 
ATOM   6361 N N     . MET A 1 919  ? 119.898 164.653 116.070 1.00 78.69  ? 919  MET A N     1 
ATOM   6362 C CA    . MET A 1 919  ? 118.809 163.753 116.443 1.00 78.69  ? 919  MET A CA    1 
ATOM   6363 C C     . MET A 1 919  ? 119.305 162.318 116.592 1.00 78.69  ? 919  MET A C     1 
ATOM   6364 O O     . MET A 1 919  ? 118.933 161.619 117.544 1.00 78.69  ? 919  MET A O     1 
ATOM   6365 C CB    . MET A 1 919  ? 117.681 163.831 115.416 1.00 78.69  ? 919  MET A CB    1 
ATOM   6366 C CG    . MET A 1 919  ? 116.946 165.162 115.402 1.00 78.69  ? 919  MET A CG    1 
ATOM   6367 S SD    . MET A 1 919  ? 115.594 165.204 114.210 1.00 78.69  ? 919  MET A SD    1 
ATOM   6368 C CE    . MET A 1 919  ? 114.523 163.929 114.868 1.00 78.69  ? 919  MET A CE    1 
ATOM   6369 N N     . TYR A 1 920  ? 120.153 161.865 115.665 1.00 66.08  ? 920  TYR A N     1 
ATOM   6370 C CA    . TYR A 1 920  ? 120.715 160.521 115.760 1.00 66.08  ? 920  TYR A CA    1 
ATOM   6371 C C     . TYR A 1 920  ? 121.577 160.370 117.009 1.00 66.08  ? 920  TYR A C     1 
ATOM   6372 O O     . TYR A 1 920  ? 121.495 159.355 117.712 1.00 66.08  ? 920  TYR A O     1 
ATOM   6373 C CB    . TYR A 1 920  ? 121.524 160.214 114.499 1.00 66.08  ? 920  TYR A CB    1 
ATOM   6374 C CG    . TYR A 1 920  ? 121.948 158.771 114.347 1.00 66.08  ? 920  TYR A CG    1 
ATOM   6375 C CD1   . TYR A 1 920  ? 121.008 157.764 114.183 1.00 66.08  ? 920  TYR A CD1   1 
ATOM   6376 C CD2   . TYR A 1 920  ? 123.290 158.420 114.336 1.00 66.08  ? 920  TYR A CD2   1 
ATOM   6377 C CE1   . TYR A 1 920  ? 121.392 156.447 114.033 1.00 66.08  ? 920  TYR A CE1   1 
ATOM   6378 C CE2   . TYR A 1 920  ? 123.684 157.106 114.183 1.00 66.08  ? 920  TYR A CE2   1 
ATOM   6379 C CZ    . TYR A 1 920  ? 122.731 156.124 114.033 1.00 66.08  ? 920  TYR A CZ    1 
ATOM   6380 O OH    . TYR A 1 920  ? 123.119 154.813 113.882 1.00 66.08  ? 920  TYR A OH    1 
ATOM   6381 N N     . ALA A 1 921  ? 122.405 161.375 117.306 1.00 71.50  ? 921  ALA A N     1 
ATOM   6382 C CA    . ALA A 1 921  ? 123.238 161.312 118.504 1.00 71.50  ? 921  ALA A CA    1 
ATOM   6383 C C     . ALA A 1 921  ? 122.386 161.255 119.768 1.00 71.50  ? 921  ALA A C     1 
ATOM   6384 O O     . ALA A 1 921  ? 122.672 160.477 120.690 1.00 71.50  ? 921  ALA A O     1 
ATOM   6385 C CB    . ALA A 1 921  ? 124.185 162.510 118.547 1.00 71.50  ? 921  ALA A CB    1 
ATOM   6386 N N     . GLN A 1 922  ? 121.331 162.071 119.829 1.00 76.37  ? 922  GLN A N     1 
ATOM   6387 C CA    . GLN A 1 922  ? 120.450 162.054 120.990 1.00 76.37  ? 922  GLN A CA    1 
ATOM   6388 C C     . GLN A 1 922  ? 119.765 160.703 121.142 1.00 76.37  ? 922  GLN A C     1 
ATOM   6389 O O     . GLN A 1 922  ? 119.651 160.179 122.255 1.00 76.37  ? 922  GLN A O     1 
ATOM   6390 C CB    . GLN A 1 922  ? 119.414 163.171 120.883 1.00 76.37  ? 922  GLN A CB    1 
ATOM   6391 C CG    . GLN A 1 922  ? 118.451 163.224 122.056 1.00 76.37  ? 922  GLN A CG    1 
ATOM   6392 C CD    . GLN A 1 922  ? 117.412 164.317 121.914 1.00 76.37  ? 922  GLN A CD    1 
ATOM   6393 O OE1   . GLN A 1 922  ? 117.472 165.133 120.995 1.00 76.37  ? 922  GLN A OE1   1 
ATOM   6394 N NE2   . GLN A 1 922  ? 116.449 164.337 122.828 1.00 76.37  ? 922  GLN A NE2   1 
ATOM   6395 N N     . SER A 1 923  ? 119.303 160.121 120.032 1.00 72.94  ? 923  SER A N     1 
ATOM   6396 C CA    . SER A 1 923  ? 118.663 158.813 120.107 1.00 72.94  ? 923  SER A CA    1 
ATOM   6397 C C     . SER A 1 923  ? 119.648 157.702 120.450 1.00 72.94  ? 923  SER A C     1 
ATOM   6398 O O     . SER A 1 923  ? 119.227 156.652 120.945 1.00 72.94  ? 923  SER A O     1 
ATOM   6399 C CB    . SER A 1 923  ? 117.956 158.495 118.789 1.00 72.94  ? 923  SER A CB    1 
ATOM   6400 O OG    . SER A 1 923  ? 116.901 159.408 118.546 1.00 72.94  ? 923  SER A OG    1 
ATOM   6401 N N     . LEU A 1 924  ? 120.940 157.906 120.197 1.00 64.20  ? 924  LEU A N     1 
ATOM   6402 C CA    . LEU A 1 924  ? 121.952 156.927 120.574 1.00 64.20  ? 924  LEU A CA    1 
ATOM   6403 C C     . LEU A 1 924  ? 122.474 157.111 121.992 1.00 64.20  ? 924  LEU A C     1 
ATOM   6404 O O     . LEU A 1 924  ? 123.118 156.196 122.519 1.00 64.20  ? 924  LEU A O     1 
ATOM   6405 C CB    . LEU A 1 924  ? 123.140 156.989 119.610 1.00 64.20  ? 924  LEU A CB    1 
ATOM   6406 C CG    . LEU A 1 924  ? 123.020 156.296 118.258 1.00 64.20  ? 924  LEU A CG    1 
ATOM   6407 C CD1   . LEU A 1 924  ? 124.329 156.430 117.507 1.00 64.20  ? 924  LEU A CD1   1 
ATOM   6408 C CD2   . LEU A 1 924  ? 122.650 154.836 118.444 1.00 64.20  ? 924  LEU A CD2   1 
ATOM   6409 N N     . GLN A 1 925  ? 122.224 158.266 122.613 1.00 70.19  ? 925  GLN A N     1 
ATOM   6410 C CA    . GLN A 1 925  ? 122.831 158.556 123.911 1.00 70.19  ? 925  GLN A CA    1 
ATOM   6411 C C     . GLN A 1 925  ? 122.394 157.566 124.991 1.00 70.19  ? 925  GLN A C     1 
ATOM   6412 O O     . GLN A 1 925  ? 123.235 156.992 125.691 1.00 70.19  ? 925  GLN A O     1 
ATOM   6413 C CB    . GLN A 1 925  ? 122.496 159.987 124.330 1.00 70.19  ? 925  GLN A CB    1 
ATOM   6414 C CG    . GLN A 1 925  ? 123.202 160.439 125.593 1.00 70.19  ? 925  GLN A CG    1 
ATOM   6415 C CD    . GLN A 1 925  ? 124.708 160.484 125.432 1.00 70.19  ? 925  GLN A CD    1 
ATOM   6416 O OE1   . GLN A 1 925  ? 125.221 160.748 124.345 1.00 70.19  ? 925  GLN A OE1   1 
ATOM   6417 N NE2   . GLN A 1 925  ? 125.426 160.220 126.517 1.00 70.19  ? 925  GLN A NE2   1 
ATOM   6418 N N     . VAL A 1 926  ? 121.082 157.361 125.151 1.00 70.39  ? 926  VAL A N     1 
ATOM   6419 C CA    . VAL A 1 926  ? 120.588 156.545 126.267 1.00 70.39  ? 926  VAL A CA    1 
ATOM   6420 C C     . VAL A 1 926  ? 121.062 155.095 126.197 1.00 70.39  ? 926  VAL A C     1 
ATOM   6421 O O     . VAL A 1 926  ? 121.585 154.589 127.208 1.00 70.39  ? 926  VAL A O     1 
ATOM   6422 C CB    . VAL A 1 926  ? 119.054 156.660 126.364 1.00 70.39  ? 926  VAL A CB    1 
ATOM   6423 C CG1   . VAL A 1 926  ? 118.528 155.813 127.511 1.00 70.39  ? 926  VAL A CG1   1 
ATOM   6424 C CG2   . VAL A 1 926  ? 118.640 158.114 126.532 1.00 70.39  ? 926  VAL A CG2   1 
ATOM   6425 N N     . PRO A 1 927  ? 120.915 154.374 125.078 1.00 66.41  ? 927  PRO A N     1 
ATOM   6426 C CA    . PRO A 1 927  ? 121.395 152.983 125.055 1.00 66.41  ? 927  PRO A CA    1 
ATOM   6427 C C     . PRO A 1 927  ? 122.889 152.860 125.274 1.00 66.41  ? 927  PRO A C     1 
ATOM   6428 O O     . PRO A 1 927  ? 123.344 151.799 125.710 1.00 66.41  ? 927  PRO A O     1 
ATOM   6429 C CB    . PRO A 1 927  ? 120.983 152.487 123.662 1.00 66.41  ? 927  PRO A CB    1 
ATOM   6430 C CG    . PRO A 1 927  ? 120.831 153.714 122.851 1.00 66.41  ? 927  PRO A CG    1 
ATOM   6431 C CD    . PRO A 1 927  ? 120.296 154.744 123.792 1.00 66.41  ? 927  PRO A CD    1 
ATOM   6432 N N     . TYR A 1 928  ? 123.664 153.913 125.009 1.00 63.33  ? 928  TYR A N     1 
ATOM   6433 C CA    . TYR A 1 928  ? 125.086 153.891 125.337 1.00 63.33  ? 928  TYR A CA    1 
ATOM   6434 C C     . TYR A 1 928  ? 125.300 153.698 126.835 1.00 63.33  ? 928  TYR A C     1 
ATOM   6435 O O     . TYR A 1 928  ? 126.031 152.794 127.261 1.00 63.33  ? 928  TYR A O     1 
ATOM   6436 C CB    . TYR A 1 928  ? 125.743 155.183 124.847 1.00 63.33  ? 928  TYR A CB    1 
ATOM   6437 C CG    . TYR A 1 928  ? 127.194 155.353 125.231 1.00 63.33  ? 928  TYR A CG    1 
ATOM   6438 C CD1   . TYR A 1 928  ? 128.174 154.516 124.717 1.00 63.33  ? 928  TYR A CD1   1 
ATOM   6439 C CD2   . TYR A 1 928  ? 127.588 156.372 126.088 1.00 63.33  ? 928  TYR A CD2   1 
ATOM   6440 C CE1   . TYR A 1 928  ? 129.503 154.677 125.060 1.00 63.33  ? 928  TYR A CE1   1 
ATOM   6441 C CE2   . TYR A 1 928  ? 128.913 156.541 126.435 1.00 63.33  ? 928  TYR A CE2   1 
ATOM   6442 C CZ    . TYR A 1 928  ? 129.866 155.691 125.918 1.00 63.33  ? 928  TYR A CZ    1 
ATOM   6443 O OH    . TYR A 1 928  ? 131.188 155.857 126.262 1.00 63.33  ? 928  TYR A OH    1 
ATOM   6444 N N     . ARG A 1 929  ? 124.648 154.529 127.653 1.00 68.36  ? 929  ARG A N     1 
ATOM   6445 C CA    . ARG A 1 929  ? 124.768 154.389 129.102 1.00 68.36  ? 929  ARG A CA    1 
ATOM   6446 C C     . ARG A 1 929  ? 124.171 153.071 129.581 1.00 68.36  ? 929  ARG A C     1 
ATOM   6447 O O     . ARG A 1 929  ? 124.712 152.430 130.497 1.00 68.36  ? 929  ARG A O     1 
ATOM   6448 C CB    . ARG A 1 929  ? 124.098 155.572 129.801 1.00 68.36  ? 929  ARG A CB    1 
ATOM   6449 C CG    . ARG A 1 929  ? 124.649 156.926 129.386 1.00 68.36  ? 929  ARG A CG    1 
ATOM   6450 C CD    . ARG A 1 929  ? 126.140 157.024 129.661 1.00 68.36  ? 929  ARG A CD    1 
ATOM   6451 N NE    . ARG A 1 929  ? 126.722 158.230 129.083 1.00 68.36  ? 929  ARG A NE    1 
ATOM   6452 C CZ    . ARG A 1 929  ? 126.824 159.392 129.714 1.00 68.36  ? 929  ARG A CZ    1 
ATOM   6453 N NH1   . ARG A 1 929  ? 126.394 159.544 130.956 1.00 68.36  ? 929  ARG A NH1   1 
ATOM   6454 N NH2   . ARG A 1 929  ? 127.370 160.427 129.083 1.00 68.36  ? 929  ARG A NH2   1 
ATOM   6455 N N     . ASN A 1 930  ? 123.052 152.652 128.980 1.00 68.72  ? 930  ASN A N     1 
ATOM   6456 C CA    . ASN A 1 930  ? 122.460 151.376 129.370 1.00 68.72  ? 930  ASN A CA    1 
ATOM   6457 C C     . ASN A 1 930  ? 123.425 150.220 129.124 1.00 68.72  ? 930  ASN A C     1 
ATOM   6458 O O     . ASN A 1 930  ? 123.574 149.336 129.975 1.00 68.72  ? 930  ASN A O     1 
ATOM   6459 C CB    . ASN A 1 930  ? 121.145 151.151 128.625 1.00 68.72  ? 930  ASN A CB    1 
ATOM   6460 C CG    . ASN A 1 930  ? 119.997 151.935 129.226 1.00 68.72  ? 930  ASN A CG    1 
ATOM   6461 O OD1   . ASN A 1 930  ? 120.208 152.897 129.964 1.00 68.72  ? 930  ASN A OD1   1 
ATOM   6462 N ND2   . ASN A 1 930  ? 118.772 151.524 128.917 1.00 68.72  ? 930  ASN A ND2   1 
ATOM   6463 N N     . SER A 1 931  ? 124.099 150.218 127.972 1.00 58.50  ? 931  SER A N     1 
ATOM   6464 C CA    . SER A 1 931  ? 125.083 149.181 127.683 1.00 58.50  ? 931  SER A CA    1 
ATOM   6465 C C     . SER A 1 931  ? 126.275 149.270 128.625 1.00 58.50  ? 931  SER A C     1 
ATOM   6466 O O     . SER A 1 931  ? 126.822 148.241 129.039 1.00 58.50  ? 931  SER A O     1 
ATOM   6467 C CB    . SER A 1 931  ? 125.545 149.282 126.231 1.00 58.50  ? 931  SER A CB    1 
ATOM   6468 O OG    . SER A 1 931  ? 126.553 148.326 125.955 1.00 58.50  ? 931  SER A OG    1 
ATOM   6469 N N     . LEU A 1 932  ? 126.699 150.490 128.966 1.00 55.31  ? 932  LEU A N     1 
ATOM   6470 C CA    . LEU A 1 932  ? 127.813 150.639 129.898 1.00 55.31  ? 932  LEU A CA    1 
ATOM   6471 C C     . LEU A 1 932  ? 127.492 150.005 131.247 1.00 55.31  ? 932  LEU A C     1 
ATOM   6472 O O     . LEU A 1 932  ? 128.348 149.350 131.854 1.00 55.31  ? 932  LEU A O     1 
ATOM   6473 C CB    . LEU A 1 932  ? 128.166 152.116 130.070 1.00 55.31  ? 932  LEU A CB    1 
ATOM   6474 C CG    . LEU A 1 932  ? 128.793 152.816 128.863 1.00 55.31  ? 932  LEU A CG    1 
ATOM   6475 C CD1   . LEU A 1 932  ? 129.200 154.237 129.218 1.00 55.31  ? 932  LEU A CD1   1 
ATOM   6476 C CD2   . LEU A 1 932  ? 129.983 152.028 128.343 1.00 55.31  ? 932  LEU A CD2   1 
ATOM   6477 N N     . ARG A 1 933  ? 126.263 150.191 131.733 1.00 59.09  ? 933  ARG A N     1 
ATOM   6478 C CA    . ARG A 1 933  ? 125.868 149.555 132.991 1.00 59.09  ? 933  ARG A CA    1 
ATOM   6479 C C     . ARG A 1 933  ? 125.719 148.041 132.833 1.00 59.09  ? 933  ARG A C     1 
ATOM   6480 O O     . ARG A 1 933  ? 126.159 147.264 133.700 1.00 59.09  ? 933  ARG A O     1 
ATOM   6481 C CB    . ARG A 1 933  ? 124.568 150.178 133.499 1.00 59.09  ? 933  ARG A CB    1 
ATOM   6482 C CG    . ARG A 1 933  ? 124.657 151.684 133.705 1.00 59.09  ? 933  ARG A CG    1 
ATOM   6483 C CD    . ARG A 1 933  ? 123.293 152.320 133.936 1.00 59.09  ? 933  ARG A CD    1 
ATOM   6484 N NE    . ARG A 1 933  ? 122.701 151.929 135.210 1.00 59.09  ? 933  ARG A NE    1 
ATOM   6485 C CZ    . ARG A 1 933  ? 121.783 150.983 135.351 1.00 59.09  ? 933  ARG A CZ    1 
ATOM   6486 N NH1   . ARG A 1 933  ? 121.326 150.303 134.312 1.00 59.09  ? 933  ARG A NH1   1 
ATOM   6487 N NH2   . ARG A 1 933  ? 121.310 150.713 136.564 1.00 59.09  ? 933  ARG A NH2   1 
ATOM   6488 N N     . LYS A 1 934  ? 125.103 147.603 131.732 1.00 52.17  ? 934  LYS A N     1 
ATOM   6489 C CA    . LYS A 1 934  ? 124.871 146.179 131.526 1.00 52.17  ? 934  LYS A CA    1 
ATOM   6490 C C     . LYS A 1 934  ? 126.178 145.413 131.387 1.00 52.17  ? 934  LYS A C     1 
ATOM   6491 O O     . LYS A 1 934  ? 126.232 144.220 131.700 1.00 52.17  ? 934  LYS A O     1 
ATOM   6492 C CB    . LYS A 1 934  ? 123.986 145.969 130.297 1.00 52.17  ? 934  LYS A CB    1 
ATOM   6493 C CG    . LYS A 1 934  ? 123.488 144.546 130.113 1.00 52.17  ? 934  LYS A CG    1 
ATOM   6494 C CD    . LYS A 1 934  ? 122.336 144.489 129.122 1.00 52.17  ? 934  LYS A CD    1 
ATOM   6495 C CE    . LYS A 1 934  ? 122.730 145.071 127.776 1.00 52.17  ? 934  LYS A CE    1 
ATOM   6496 N NZ    . LYS A 1 934  ? 121.593 145.053 126.815 1.00 52.17  ? 934  LYS A NZ    1 
ATOM   6497 N N     . ALA A 1 935  ? 127.242 146.078 130.932 1.00 44.98  ? 935  ALA A N     1 
ATOM   6498 C CA    . ALA A 1 935  ? 128.543 145.420 130.865 1.00 44.98  ? 935  ALA A CA    1 
ATOM   6499 C C     . ALA A 1 935  ? 129.008 144.990 132.250 1.00 44.98  ? 935  ALA A C     1 
ATOM   6500 O O     . ALA A 1 935  ? 129.399 143.834 132.457 1.00 44.98  ? 935  ALA A O     1 
ATOM   6501 C CB    . ALA A 1 935  ? 129.567 146.348 130.213 1.00 44.98  ? 935  ALA A CB    1 
ATOM   6502 N N     . HIS A 1 936  ? 128.946 145.905 133.222 1.00 44.34  ? 936  HIS A N     1 
ATOM   6503 C CA    . HIS A 1 936  ? 129.311 145.559 134.592 1.00 44.34  ? 936  HIS A CA    1 
ATOM   6504 C C     . HIS A 1 936  ? 128.380 144.495 135.159 1.00 44.34  ? 936  HIS A C     1 
ATOM   6505 O O     . HIS A 1 936  ? 128.829 143.569 135.848 1.00 44.34  ? 936  HIS A O     1 
ATOM   6506 C CB    . HIS A 1 936  ? 129.288 146.805 135.478 1.00 44.34  ? 936  HIS A CB    1 
ATOM   6507 C CG    . HIS A 1 936  ? 130.327 147.823 135.126 1.00 44.34  ? 936  HIS A CG    1 
ATOM   6508 N ND1   . HIS A 1 936  ? 131.656 147.675 135.456 1.00 44.34  ? 936  HIS A ND1   1 
ATOM   6509 C CD2   . HIS A 1 936  ? 130.228 149.010 134.483 1.00 44.34  ? 936  HIS A CD2   1 
ATOM   6510 C CE1   . HIS A 1 936  ? 132.334 148.724 135.026 1.00 44.34  ? 936  HIS A CE1   1 
ATOM   6511 N NE2   . HIS A 1 936  ? 131.491 149.549 134.432 1.00 44.34  ? 936  HIS A NE2   1 
ATOM   6512 N N     . ILE A 1 937  ? 127.077 144.618 134.889 1.00 38.50  ? 937  ILE A N     1 
ATOM   6513 C CA    . ILE A 1 937  ? 126.122 143.650 135.434 1.00 38.50  ? 937  ILE A CA    1 
ATOM   6514 C C     . ILE A 1 937  ? 126.438 142.244 134.929 1.00 38.50  ? 937  ILE A C     1 
ATOM   6515 O O     . ILE A 1 937  ? 126.539 141.286 135.711 1.00 38.50  ? 937  ILE A O     1 
ATOM   6516 C CB    . ILE A 1 937  ? 124.681 144.060 135.086 1.00 38.50  ? 937  ILE A CB    1 
ATOM   6517 C CG1   . ILE A 1 937  ? 124.341 145.406 135.725 1.00 38.50  ? 937  ILE A CG1   1 
ATOM   6518 C CG2   . ILE A 1 937  ? 123.701 142.989 135.535 1.00 38.50  ? 937  ILE A CG2   1 
ATOM   6519 C CD1   . ILE A 1 937  ? 124.486 145.417 137.228 1.00 38.50  ? 937  ILE A CD1   1 
ATOM   6520 N N     . PHE A 1 938  ? 126.605 142.102 133.613 1.00 38.21  ? 938  PHE A N     1 
ATOM   6521 C CA    . PHE A 1 938  ? 126.901 140.794 133.042 1.00 38.21  ? 938  PHE A CA    1 
ATOM   6522 C C     . PHE A 1 938  ? 128.247 140.275 133.526 1.00 38.21  ? 938  PHE A C     1 
ATOM   6523 O O     . PHE A 1 938  ? 128.394 139.076 133.802 1.00 38.21  ? 938  PHE A O     1 
ATOM   6524 C CB    . PHE A 1 938  ? 126.868 140.865 131.517 1.00 38.21  ? 938  PHE A CB    1 
ATOM   6525 C CG    . PHE A 1 938  ? 127.220 139.571 130.850 1.00 38.21  ? 938  PHE A CG    1 
ATOM   6526 C CD1   . PHE A 1 938  ? 126.417 138.455 131.013 1.00 38.21  ? 938  PHE A CD1   1 
ATOM   6527 C CD2   . PHE A 1 938  ? 128.352 139.466 130.061 1.00 38.21  ? 938  PHE A CD2   1 
ATOM   6528 C CE1   . PHE A 1 938  ? 126.736 137.260 130.404 1.00 38.21  ? 938  PHE A CE1   1 
ATOM   6529 C CE2   . PHE A 1 938  ? 128.676 138.273 129.447 1.00 38.21  ? 938  PHE A CE2   1 
ATOM   6530 C CZ    . PHE A 1 938  ? 127.866 137.169 129.621 1.00 38.21  ? 938  PHE A CZ    1 
ATOM   6531 N N     . GLY A 1 939  ? 129.242 141.158 133.634 1.00 33.94  ? 939  GLY A N     1 
ATOM   6532 C CA    . GLY A 1 939  ? 130.538 140.729 134.128 1.00 33.94  ? 939  GLY A CA    1 
ATOM   6533 C C     . GLY A 1 939  ? 130.462 140.144 135.524 1.00 33.94  ? 939  GLY A C     1 
ATOM   6534 O O     . GLY A 1 939  ? 131.009 139.070 135.790 1.00 33.94  ? 939  GLY A O     1 
ATOM   6535 N N     . ILE A 1 940  ? 129.764 140.831 136.433 1.00 33.61  ? 940  ILE A N     1 
ATOM   6536 C CA    . ILE A 1 940  ? 129.712 140.347 137.810 1.00 33.61  ? 940  ILE A CA    1 
ATOM   6537 C C     . ILE A 1 940  ? 128.895 139.061 137.900 1.00 33.61  ? 940  ILE A C     1 
ATOM   6538 O O     . ILE A 1 940  ? 129.249 138.142 138.652 1.00 33.61  ? 940  ILE A O     1 
ATOM   6539 C CB    . ILE A 1 940  ? 129.190 141.437 138.768 1.00 33.61  ? 940  ILE A CB    1 
ATOM   6540 C CG1   . ILE A 1 940  ? 129.346 140.982 140.219 1.00 33.61  ? 940  ILE A CG1   1 
ATOM   6541 C CG2   . ILE A 1 940  ? 127.743 141.788 138.492 1.00 33.61  ? 940  ILE A CG2   1 
ATOM   6542 C CD1   . ILE A 1 940  ? 130.773 140.676 140.610 1.00 33.61  ? 940  ILE A CD1   1 
ATOM   6543 N N     . THR A 1 941  ? 127.805 138.958 137.129 1.00 34.05  ? 941  THR A N     1 
ATOM   6544 C CA    . THR A 1 941  ? 127.023 137.722 137.149 1.00 34.05  ? 941  THR A CA    1 
ATOM   6545 C C     . THR A 1 941  ? 127.859 136.539 136.674 1.00 34.05  ? 941  THR A C     1 
ATOM   6546 O O     . THR A 1 941  ? 127.901 135.486 137.329 1.00 34.05  ? 941  THR A O     1 
ATOM   6547 C CB    . THR A 1 941  ? 125.768 137.864 136.288 1.00 34.05  ? 941  THR A CB    1 
ATOM   6548 O OG1   . THR A 1 941  ? 126.135 138.286 134.969 1.00 34.05  ? 941  THR A OG1   1 
ATOM   6549 C CG2   . THR A 1 941  ? 124.807 138.871 136.898 1.00 34.05  ? 941  THR A CG2   1 
ATOM   6550 N N     . PHE A 1 942  ? 128.548 136.702 135.541 1.00 34.48  ? 942  PHE A N     1 
ATOM   6551 C CA    . PHE A 1 942  ? 129.388 135.628 135.023 1.00 34.48  ? 942  PHE A CA    1 
ATOM   6552 C C     . PHE A 1 942  ? 130.489 135.268 136.011 1.00 34.48  ? 942  PHE A C     1 
ATOM   6553 O O     . PHE A 1 942  ? 130.762 134.084 136.240 1.00 34.48  ? 942  PHE A O     1 
ATOM   6554 C CB    . PHE A 1 942  ? 129.980 136.033 133.673 1.00 34.48  ? 942  PHE A CB    1 
ATOM   6555 C CG    . PHE A 1 942  ? 131.042 135.098 133.165 1.00 34.48  ? 942  PHE A CG    1 
ATOM   6556 C CD1   . PHE A 1 942  ? 130.705 133.872 132.621 1.00 34.48  ? 942  PHE A CD1   1 
ATOM   6557 C CD2   . PHE A 1 942  ? 132.378 135.456 133.214 1.00 34.48  ? 942  PHE A CD2   1 
ATOM   6558 C CE1   . PHE A 1 942  ? 131.681 133.016 132.149 1.00 34.48  ? 942  PHE A CE1   1 
ATOM   6559 C CE2   . PHE A 1 942  ? 133.357 134.605 132.741 1.00 34.48  ? 942  PHE A CE2   1 
ATOM   6560 C CZ    . PHE A 1 942  ? 133.008 133.384 132.208 1.00 34.48  ? 942  PHE A CZ    1 
ATOM   6561 N N     . SER A 1 943  ? 131.117 136.275 136.623 1.00 37.49  ? 943  SER A N     1 
ATOM   6562 C CA    . SER A 1 943  ? 132.210 136.012 137.553 1.00 37.49  ? 943  SER A CA    1 
ATOM   6563 C C     . SER A 1 943  ? 131.734 135.214 138.761 1.00 37.49  ? 943  SER A C     1 
ATOM   6564 O O     . SER A 1 943  ? 132.354 134.212 139.137 1.00 37.49  ? 943  SER A O     1 
ATOM   6565 C CB    . SER A 1 943  ? 132.842 137.330 137.996 1.00 37.49  ? 943  SER A CB    1 
ATOM   6566 O OG    . SER A 1 943  ? 133.845 137.106 138.969 1.00 37.49  ? 943  SER A OG    1 
ATOM   6567 N N     . PHE A 1 944  ? 130.635 135.644 139.387 1.00 38.93  ? 944  PHE A N     1 
ATOM   6568 C CA    . PHE A 1 944  ? 130.144 134.946 140.573 1.00 38.93  ? 944  PHE A CA    1 
ATOM   6569 C C     . PHE A 1 944  ? 129.717 133.522 140.238 1.00 38.93  ? 944  PHE A C     1 
ATOM   6570 O O     . PHE A 1 944  ? 130.047 132.569 140.963 1.00 38.93  ? 944  PHE A O     1 
ATOM   6571 C CB    . PHE A 1 944  ? 128.985 135.726 141.196 1.00 38.93  ? 944  PHE A CB    1 
ATOM   6572 C CG    . PHE A 1 944  ? 128.382 135.058 142.397 1.00 38.93  ? 944  PHE A CG    1 
ATOM   6573 C CD1   . PHE A 1 944  ? 129.095 134.959 143.579 1.00 38.93  ? 944  PHE A CD1   1 
ATOM   6574 C CD2   . PHE A 1 944  ? 127.100 134.538 142.347 1.00 38.93  ? 944  PHE A CD2   1 
ATOM   6575 C CE1   . PHE A 1 944  ? 128.544 134.347 144.687 1.00 38.93  ? 944  PHE A CE1   1 
ATOM   6576 C CE2   . PHE A 1 944  ? 126.543 133.925 143.453 1.00 38.93  ? 944  PHE A CE2   1 
ATOM   6577 C CZ    . PHE A 1 944  ? 127.266 133.830 144.624 1.00 38.93  ? 944  PHE A CZ    1 
ATOM   6578 N N     . THR A 1 945  ? 128.981 133.356 139.134 1.00 35.41  ? 945  THR A N     1 
ATOM   6579 C CA    . THR A 1 945  ? 128.526 132.024 138.754 1.00 35.41  ? 945  THR A CA    1 
ATOM   6580 C C     . THR A 1 945  ? 129.702 131.103 138.458 1.00 35.41  ? 945  THR A C     1 
ATOM   6581 O O     . THR A 1 945  ? 129.683 129.924 138.828 1.00 35.41  ? 945  THR A O     1 
ATOM   6582 C CB    . THR A 1 945  ? 127.592 132.116 137.551 1.00 35.41  ? 945  THR A CB    1 
ATOM   6583 O OG1   . THR A 1 945  ? 128.206 132.911 136.529 1.00 35.41  ? 945  THR A OG1   1 
ATOM   6584 C CG2   . THR A 1 945  ? 126.267 132.744 137.954 1.00 35.41  ? 945  THR A CG2   1 
ATOM   6585 N N     . GLN A 1 946  ? 130.740 131.622 137.798 1.00 40.20  ? 946  GLN A N     1 
ATOM   6586 C CA    . GLN A 1 946  ? 131.917 130.806 137.522 1.00 40.20  ? 946  GLN A CA    1 
ATOM   6587 C C     . GLN A 1 946  ? 132.665 130.457 138.803 1.00 40.20  ? 946  GLN A C     1 
ATOM   6588 O O     . GLN A 1 946  ? 133.166 129.337 138.947 1.00 40.20  ? 946  GLN A O     1 
ATOM   6589 C CB    . GLN A 1 946  ? 132.837 131.539 136.547 1.00 40.20  ? 946  GLN A CB    1 
ATOM   6590 C CG    . GLN A 1 946  ? 133.759 130.635 135.753 1.00 40.20  ? 946  GLN A CG    1 
ATOM   6591 C CD    . GLN A 1 946  ? 133.070 130.006 134.560 1.00 40.20  ? 946  GLN A CD    1 
ATOM   6592 O OE1   . GLN A 1 946  ? 131.862 130.152 134.378 1.00 40.20  ? 946  GLN A OE1   1 
ATOM   6593 N NE2   . GLN A 1 946  ? 133.839 129.308 133.735 1.00 40.20  ? 946  GLN A NE2   1 
ATOM   6594 N N     . ALA A 1 947  ? 132.742 131.398 139.748 1.00 35.35  ? 947  ALA A N     1 
ATOM   6595 C CA    . ALA A 1 947  ? 133.516 131.172 140.966 1.00 35.35  ? 947  ALA A CA    1 
ATOM   6596 C C     . ALA A 1 947  ? 132.840 130.176 141.898 1.00 35.35  ? 947  ALA A C     1 
ATOM   6597 O O     . ALA A 1 947  ? 133.519 129.519 142.704 1.00 35.35  ? 947  ALA A O     1 
ATOM   6598 C CB    . ALA A 1 947  ? 133.750 132.497 141.689 1.00 35.35  ? 947  ALA A CB    1 
ATOM   6599 N N     . MET A 1 948  ? 131.510 130.073 141.835 1.00 31.25  ? 948  MET A N     1 
ATOM   6600 C CA    . MET A 1 948  ? 130.830 129.070 142.651 1.00 31.25  ? 948  MET A CA    1 
ATOM   6601 C C     . MET A 1 948  ? 131.313 127.660 142.319 1.00 31.25  ? 948  MET A C     1 
ATOM   6602 O O     . MET A 1 948  ? 131.431 126.809 143.211 1.00 31.25  ? 948  MET A O     1 
ATOM   6603 C CB    . MET A 1 948  ? 129.318 129.181 142.473 1.00 31.25  ? 948  MET A CB    1 
ATOM   6604 C CG    . MET A 1 948  ? 128.722 130.390 143.165 1.00 31.25  ? 948  MET A CG    1 
ATOM   6605 S SD    . MET A 1 948  ? 129.157 130.455 144.912 1.00 31.25  ? 948  MET A SD    1 
ATOM   6606 C CE    . MET A 1 948  ? 128.482 128.900 145.489 1.00 31.25  ? 948  MET A CE    1 
ATOM   6607 N N     . MET A 1 949  ? 131.608 127.398 141.042 1.00 35.50  ? 949  MET A N     1 
ATOM   6608 C CA    . MET A 1 949  ? 132.130 126.092 140.652 1.00 35.50  ? 949  MET A CA    1 
ATOM   6609 C C     . MET A 1 949  ? 133.465 125.797 141.321 1.00 35.50  ? 949  MET A C     1 
ATOM   6610 O O     . MET A 1 949  ? 133.756 124.638 141.637 1.00 35.50  ? 949  MET A O     1 
ATOM   6611 C CB    . MET A 1 949  ? 132.286 126.013 139.133 1.00 35.50  ? 949  MET A CB    1 
ATOM   6612 C CG    . MET A 1 949  ? 130.984 126.039 138.352 1.00 35.50  ? 949  MET A CG    1 
ATOM   6613 S SD    . MET A 1 949  ? 131.272 125.939 136.574 1.00 35.50  ? 949  MET A SD    1 
ATOM   6614 C CE    . MET A 1 949  ? 129.596 125.823 135.956 1.00 35.50  ? 949  MET A CE    1 
ATOM   6615 N N     . TYR A 1 950  ? 134.292 126.823 141.535 1.00 37.09  ? 950  TYR A N     1 
ATOM   6616 C CA    . TYR A 1 950  ? 135.578 126.619 142.190 1.00 37.09  ? 950  TYR A CA    1 
ATOM   6617 C C     . TYR A 1 950  ? 135.435 126.483 143.700 1.00 37.09  ? 950  TYR A C     1 
ATOM   6618 O O     . TYR A 1 950  ? 136.217 125.762 144.329 1.00 37.09  ? 950  TYR A O     1 
ATOM   6619 C CB    . TYR A 1 950  ? 136.531 127.769 141.858 1.00 37.09  ? 950  TYR A CB    1 
ATOM   6620 C CG    . TYR A 1 950  ? 136.876 127.902 140.389 1.00 37.09  ? 950  TYR A CG    1 
ATOM   6621 C CD1   . TYR A 1 950  ? 136.044 128.590 139.521 1.00 37.09  ? 950  TYR A CD1   1 
ATOM   6622 C CD2   . TYR A 1 950  ? 138.042 127.354 139.876 1.00 37.09  ? 950  TYR A CD2   1 
ATOM   6623 C CE1   . TYR A 1 950  ? 136.355 128.718 138.184 1.00 37.09  ? 950  TYR A CE1   1 
ATOM   6624 C CE2   . TYR A 1 950  ? 138.363 127.477 138.541 1.00 37.09  ? 950  TYR A CE2   1 
ATOM   6625 C CZ    . TYR A 1 950  ? 137.515 128.161 137.699 1.00 37.09  ? 950  TYR A CZ    1 
ATOM   6626 O OH    . TYR A 1 950  ? 137.827 128.289 136.367 1.00 37.09  ? 950  TYR A OH    1 
ATOM   6627 N N     . PHE A 1 951  ? 134.458 127.168 144.297 1.00 36.45  ? 951  PHE A N     1 
ATOM   6628 C CA    . PHE A 1 951  ? 134.251 127.055 145.742 1.00 36.45  ? 951  PHE A CA    1 
ATOM   6629 C C     . PHE A 1 951  ? 133.593 125.734 146.134 1.00 36.45  ? 951  PHE A C     1 
ATOM   6630 O O     . PHE A 1 951  ? 133.761 125.264 147.276 1.00 36.45  ? 951  PHE A O     1 
ATOM   6631 C CB    . PHE A 1 951  ? 133.408 128.227 146.242 1.00 36.45  ? 951  PHE A CB    1 
ATOM   6632 C CG    . PHE A 1 951  ? 134.109 129.551 146.172 1.00 36.45  ? 951  PHE A CG    1 
ATOM   6633 C CD1   . PHE A 1 951  ? 135.444 129.659 146.519 1.00 36.45  ? 951  PHE A CD1   1 
ATOM   6634 C CD2   . PHE A 1 951  ? 133.436 130.685 145.752 1.00 36.45  ? 951  PHE A CD2   1 
ATOM   6635 C CE1   . PHE A 1 951  ? 136.092 130.875 146.455 1.00 36.45  ? 951  PHE A CE1   1 
ATOM   6636 C CE2   . PHE A 1 951  ? 134.080 131.903 145.685 1.00 36.45  ? 951  PHE A CE2   1 
ATOM   6637 C CZ    . PHE A 1 951  ? 135.410 131.998 146.036 1.00 36.45  ? 951  PHE A CZ    1 
ATOM   6638 N N     . SER A 1 952  ? 132.831 125.140 145.209 1.00 29.98  ? 952  SER A N     1 
ATOM   6639 C CA    . SER A 1 952  ? 132.165 123.873 145.490 1.00 29.98  ? 952  SER A CA    1 
ATOM   6640 C C     . SER A 1 952  ? 133.167 122.783 145.845 1.00 29.98  ? 952  SER A C     1 
ATOM   6641 O O     . SER A 1 952  ? 132.904 121.955 146.725 1.00 29.98  ? 952  SER A O     1 
ATOM   6642 C CB    . SER A 1 952  ? 131.321 123.449 144.291 1.00 29.98  ? 952  SER A CB    1 
ATOM   6643 O OG    . SER A 1 952  ? 130.819 122.137 144.466 1.00 29.98  ? 952  SER A OG    1 
ATOM   6644 N N     . TYR A 1 953  ? 134.315 122.757 145.163 1.00 36.57  ? 953  TYR A N     1 
ATOM   6645 C CA    . TYR A 1 953  ? 135.348 121.779 145.487 1.00 36.57  ? 953  TYR A CA    1 
ATOM   6646 C C     . TYR A 1 953  ? 135.726 121.858 146.959 1.00 36.57  ? 953  TYR A C     1 
ATOM   6647 O O     . TYR A 1 953  ? 135.701 120.849 147.677 1.00 36.57  ? 953  TYR A O     1 
ATOM   6648 C CB    . TYR A 1 953  ? 136.583 122.008 144.615 1.00 36.57  ? 953  TYR A CB    1 
ATOM   6649 C CG    . TYR A 1 953  ? 136.521 121.401 143.233 1.00 36.57  ? 953  TYR A CG    1 
ATOM   6650 C CD1   . TYR A 1 953  ? 135.720 121.952 142.245 1.00 36.57  ? 953  TYR A CD1   1 
ATOM   6651 C CD2   . TYR A 1 953  ? 137.289 120.291 142.910 1.00 36.57  ? 953  TYR A CD2   1 
ATOM   6652 C CE1   . TYR A 1 953  ? 135.672 121.404 140.980 1.00 36.57  ? 953  TYR A CE1   1 
ATOM   6653 C CE2   . TYR A 1 953  ? 137.249 119.737 141.649 1.00 36.57  ? 953  TYR A CE2   1 
ATOM   6654 C CZ    . TYR A 1 953  ? 136.439 120.297 140.688 1.00 36.57  ? 953  TYR A CZ    1 
ATOM   6655 O OH    . TYR A 1 953  ? 136.397 119.746 139.429 1.00 36.57  ? 953  TYR A OH    1 
ATOM   6656 N N     . ALA A 1 954  ? 136.057 123.063 147.430 1.00 36.67  ? 954  ALA A N     1 
ATOM   6657 C CA    . ALA A 1 954  ? 136.490 123.232 148.812 1.00 36.67  ? 954  ALA A CA    1 
ATOM   6658 C C     . ALA A 1 954  ? 135.404 122.796 149.781 1.00 36.67  ? 954  ALA A C     1 
ATOM   6659 O O     . ALA A 1 954  ? 135.656 121.997 150.691 1.00 36.67  ? 954  ALA A O     1 
ATOM   6660 C CB    . ALA A 1 954  ? 136.880 124.687 149.068 1.00 36.67  ? 954  ALA A CB    1 
ATOM   6661 N N     . GLY A 1 955  ? 134.182 123.298 149.592 1.00 39.59  ? 955  GLY A N     1 
ATOM   6662 C CA    . GLY A 1 955  ? 133.119 122.958 150.530 1.00 39.59  ? 955  GLY A CA    1 
ATOM   6663 C C     . GLY A 1 955  ? 132.838 121.466 150.583 1.00 39.59  ? 955  GLY A C     1 
ATOM   6664 O O     . GLY A 1 955  ? 132.847 120.845 151.662 1.00 39.59  ? 955  GLY A O     1 
ATOM   6665 N N     . CYS A 1 956  ? 132.607 120.865 149.412 1.00 35.62  ? 956  CYS A N     1 
ATOM   6666 C CA    . CYS A 1 956  ? 132.248 119.455 149.345 1.00 35.62  ? 956  CYS A CA    1 
ATOM   6667 C C     . CYS A 1 956  ? 133.352 118.578 149.910 1.00 35.62  ? 956  CYS A C     1 
ATOM   6668 O O     . CYS A 1 956  ? 133.086 117.667 150.700 1.00 35.62  ? 956  CYS A O     1 
ATOM   6669 C CB    . CYS A 1 956  ? 131.938 119.062 147.901 1.00 35.62  ? 956  CYS A CB    1 
ATOM   6670 S SG    . CYS A 1 956  ? 131.739 117.284 147.639 1.00 35.62  ? 956  CYS A SG    1 
ATOM   6671 N N     . PHE A 1 957  ? 134.605 118.836 149.529 1.00 34.89  ? 957  PHE A N     1 
ATOM   6672 C CA    . PHE A 1 957  ? 135.669 117.958 149.985 1.00 34.89  ? 957  PHE A CA    1 
ATOM   6673 C C     . PHE A 1 957  ? 136.063 118.201 151.434 1.00 34.89  ? 957  PHE A C     1 
ATOM   6674 O O     . PHE A 1 957  ? 136.550 117.272 152.080 1.00 34.89  ? 957  PHE A O     1 
ATOM   6675 C CB    . PHE A 1 957  ? 136.882 118.078 149.066 1.00 34.89  ? 957  PHE A CB    1 
ATOM   6676 C CG    . PHE A 1 957  ? 136.746 117.285 147.798 1.00 34.89  ? 957  PHE A CG    1 
ATOM   6677 C CD1   . PHE A 1 957  ? 137.042 115.933 147.778 1.00 34.89  ? 957  PHE A CD1   1 
ATOM   6678 C CD2   . PHE A 1 957  ? 136.305 117.885 146.634 1.00 34.89  ? 957  PHE A CD2   1 
ATOM   6679 C CE1   . PHE A 1 957  ? 136.912 115.199 146.617 1.00 34.89  ? 957  PHE A CE1   1 
ATOM   6680 C CE2   . PHE A 1 957  ? 136.173 117.156 145.471 1.00 34.89  ? 957  PHE A CE2   1 
ATOM   6681 C CZ    . PHE A 1 957  ? 136.476 115.811 145.463 1.00 34.89  ? 957  PHE A CZ    1 
ATOM   6682 N N     . ARG A 1 958  ? 135.812 119.389 151.990 1.00 35.90  ? 958  ARG A N     1 
ATOM   6683 C CA    . ARG A 1 958  ? 136.021 119.563 153.425 1.00 35.90  ? 958  ARG A CA    1 
ATOM   6684 C C     . ARG A 1 958  ? 135.004 118.755 154.223 1.00 35.90  ? 958  ARG A C     1 
ATOM   6685 O O     . ARG A 1 958  ? 135.365 118.034 155.169 1.00 35.90  ? 958  ARG A O     1 
ATOM   6686 C CB    . ARG A 1 958  ? 135.947 121.044 153.793 1.00 35.90  ? 958  ARG A CB    1 
ATOM   6687 C CG    . ARG A 1 958  ? 136.193 121.324 155.264 1.00 35.90  ? 958  ARG A CG    1 
ATOM   6688 C CD    . ARG A 1 958  ? 137.540 120.785 155.708 1.00 35.90  ? 958  ARG A CD    1 
ATOM   6689 N NE    . ARG A 1 958  ? 137.809 121.076 157.111 1.00 35.90  ? 958  ARG A NE    1 
ATOM   6690 C CZ    . ARG A 1 958  ? 137.443 120.299 158.120 1.00 35.90  ? 958  ARG A CZ    1 
ATOM   6691 N NH1   . ARG A 1 958  ? 136.780 119.172 157.919 1.00 35.90  ? 958  ARG A NH1   1 
ATOM   6692 N NH2   . ARG A 1 958  ? 137.748 120.661 159.362 1.00 35.90  ? 958  ARG A NH2   1 
ATOM   6693 N N     . PHE A 1 959  ? 133.723 118.845 153.848 1.00 32.93  ? 959  PHE A N     1 
ATOM   6694 C CA    . PHE A 1 959  ? 132.735 118.037 154.558 1.00 32.93  ? 959  PHE A CA    1 
ATOM   6695 C C     . PHE A 1 959  ? 132.987 116.549 154.337 1.00 32.93  ? 959  PHE A C     1 
ATOM   6696 O O     . PHE A 1 959  ? 132.795 115.734 155.250 1.00 32.93  ? 959  PHE A O     1 
ATOM   6697 C CB    . PHE A 1 959  ? 131.317 118.414 154.140 1.00 32.93  ? 959  PHE A CB    1 
ATOM   6698 C CG    . PHE A 1 959  ? 130.260 117.887 155.070 1.00 32.93  ? 959  PHE A CG    1 
ATOM   6699 C CD1   . PHE A 1 959  ? 130.435 117.959 156.441 1.00 32.93  ? 959  PHE A CD1   1 
ATOM   6700 C CD2   . PHE A 1 959  ? 129.096 117.325 154.579 1.00 32.93  ? 959  PHE A CD2   1 
ATOM   6701 C CE1   . PHE A 1 959  ? 129.472 117.477 157.304 1.00 32.93  ? 959  PHE A CE1   1 
ATOM   6702 C CE2   . PHE A 1 959  ? 128.127 116.843 155.439 1.00 32.93  ? 959  PHE A CE2   1 
ATOM   6703 C CZ    . PHE A 1 959  ? 128.317 116.920 156.803 1.00 32.93  ? 959  PHE A CZ    1 
ATOM   6704 N N     . GLY A 1 960  ? 133.423 116.175 153.133 1.00 31.44  ? 960  GLY A N     1 
ATOM   6705 C CA    . GLY A 1 960  ? 133.763 114.787 152.877 1.00 31.44  ? 960  GLY A CA    1 
ATOM   6706 C C     . GLY A 1 960  ? 134.940 114.315 153.705 1.00 31.44  ? 960  GLY A C     1 
ATOM   6707 O O     . GLY A 1 960  ? 134.977 113.165 154.143 1.00 31.44  ? 960  GLY A O     1 
ATOM   6708 N N     . ALA A 1 961  ? 135.919 115.193 153.929 1.00 32.28  ? 961  ALA A N     1 
ATOM   6709 C CA    . ALA A 1 961  ? 137.036 114.850 154.800 1.00 32.28  ? 961  ALA A CA    1 
ATOM   6710 C C     . ALA A 1 961  ? 136.552 114.588 156.218 1.00 32.28  ? 961  ALA A C     1 
ATOM   6711 O O     . ALA A 1 961  ? 136.964 113.612 156.855 1.00 32.28  ? 961  ALA A O     1 
ATOM   6712 C CB    . ALA A 1 961  ? 138.078 115.967 154.783 1.00 32.28  ? 961  ALA A CB    1 
ATOM   6713 N N     . TYR A 1 962  ? 135.665 115.448 156.725 1.00 37.38  ? 962  TYR A N     1 
ATOM   6714 C CA    . TYR A 1 962  ? 135.100 115.207 158.053 1.00 37.38  ? 962  TYR A CA    1 
ATOM   6715 C C     . TYR A 1 962  ? 134.389 113.858 158.111 1.00 37.38  ? 962  TYR A C     1 
ATOM   6716 O O     . TYR A 1 962  ? 134.625 113.052 159.024 1.00 37.38  ? 962  TYR A O     1 
ATOM   6717 C CB    . TYR A 1 962  ? 134.138 116.332 158.437 1.00 37.38  ? 962  TYR A CB    1 
ATOM   6718 C CG    . TYR A 1 962  ? 133.288 116.020 159.654 1.00 37.38  ? 962  TYR A CG    1 
ATOM   6719 C CD1   . TYR A 1 962  ? 133.820 116.088 160.934 1.00 37.38  ? 962  TYR A CD1   1 
ATOM   6720 C CD2   . TYR A 1 962  ? 131.953 115.664 159.520 1.00 37.38  ? 962  TYR A CD2   1 
ATOM   6721 C CE1   . TYR A 1 962  ? 133.047 115.806 162.046 1.00 37.38  ? 962  TYR A CE1   1 
ATOM   6722 C CE2   . TYR A 1 962  ? 131.173 115.380 160.626 1.00 37.38  ? 962  TYR A CE2   1 
ATOM   6723 C CZ    . TYR A 1 962  ? 131.725 115.452 161.886 1.00 37.38  ? 962  TYR A CZ    1 
ATOM   6724 O OH    . TYR A 1 962  ? 130.951 115.170 162.988 1.00 37.38  ? 962  TYR A OH    1 
ATOM   6725 N N     . LEU A 1 963  ? 133.521 113.592 157.131 1.00 34.97  ? 963  LEU A N     1 
ATOM   6726 C CA    . LEU A 1 963  ? 132.739 112.359 157.145 1.00 34.97  ? 963  LEU A CA    1 
ATOM   6727 C C     . LEU A 1 963  ? 133.631 111.127 157.047 1.00 34.97  ? 963  LEU A C     1 
ATOM   6728 O O     . LEU A 1 963  ? 133.403 110.133 157.746 1.00 34.97  ? 963  LEU A O     1 
ATOM   6729 C CB    . LEU A 1 963  ? 131.714 112.375 156.011 1.00 34.97  ? 963  LEU A CB    1 
ATOM   6730 C CG    . LEU A 1 963  ? 130.618 113.437 156.115 1.00 34.97  ? 963  LEU A CG    1 
ATOM   6731 C CD1   . LEU A 1 963  ? 129.686 113.370 154.919 1.00 34.97  ? 963  LEU A CD1   1 
ATOM   6732 C CD2   . LEU A 1 963  ? 129.841 113.282 157.409 1.00 34.97  ? 963  LEU A CD2   1 
ATOM   6733 N N     . VAL A 1 964  ? 134.647 111.169 156.185 1.00 34.50  ? 964  VAL A N     1 
ATOM   6734 C CA    . VAL A 1 964  ? 135.554 110.034 156.049 1.00 34.50  ? 964  VAL A CA    1 
ATOM   6735 C C     . VAL A 1 964  ? 136.364 109.841 157.325 1.00 34.50  ? 964  VAL A C     1 
ATOM   6736 O O     . VAL A 1 964  ? 136.628 108.707 157.742 1.00 34.50  ? 964  VAL A O     1 
ATOM   6737 C CB    . VAL A 1 964  ? 136.457 110.219 154.817 1.00 34.50  ? 964  VAL A CB    1 
ATOM   6738 C CG1   . VAL A 1 964  ? 137.571 109.187 154.803 1.00 34.50  ? 964  VAL A CG1   1 
ATOM   6739 C CG2   . VAL A 1 964  ? 135.635 110.116 153.547 1.00 34.50  ? 964  VAL A CG2   1 
ATOM   6740 N N     . ALA A 1 965  ? 136.763 110.940 157.972 1.00 39.09  ? 965  ALA A N     1 
ATOM   6741 C CA    . ALA A 1 965  ? 137.505 110.827 159.222 1.00 39.09  ? 965  ALA A CA    1 
ATOM   6742 C C     . ALA A 1 965  ? 136.662 110.168 160.304 1.00 39.09  ? 965  ALA A C     1 
ATOM   6743 O O     . ALA A 1 965  ? 137.164 109.339 161.072 1.00 39.09  ? 965  ALA A O     1 
ATOM   6744 C CB    . ALA A 1 965  ? 137.983 112.205 159.676 1.00 39.09  ? 965  ALA A CB    1 
ATOM   6745 N N     . HIS A 1 966  ? 135.379 110.520 160.383 1.00 39.93  ? 966  HIS A N     1 
ATOM   6746 C CA    . HIS A 1 966  ? 134.491 109.931 161.377 1.00 39.93  ? 966  HIS A CA    1 
ATOM   6747 C C     . HIS A 1 966  ? 133.827 108.643 160.894 1.00 39.93  ? 966  HIS A C     1 
ATOM   6748 O O     . HIS A 1 966  ? 132.827 108.216 161.483 1.00 39.93  ? 966  HIS A O     1 
ATOM   6749 C CB    . HIS A 1 966  ? 133.440 110.951 161.813 1.00 39.93  ? 966  HIS A CB    1 
ATOM   6750 C CG    . HIS A 1 966  ? 133.989 112.033 162.689 1.00 39.93  ? 966  HIS A CG    1 
ATOM   6751 N ND1   . HIS A 1 966  ? 133.667 112.146 164.024 1.00 39.93  ? 966  HIS A ND1   1 
ATOM   6752 C CD2   . HIS A 1 966  ? 134.856 113.038 162.425 1.00 39.93  ? 966  HIS A CD2   1 
ATOM   6753 C CE1   . HIS A 1 966  ? 134.303 113.182 164.542 1.00 39.93  ? 966  HIS A CE1   1 
ATOM   6754 N NE2   . HIS A 1 966  ? 135.032 113.740 163.592 1.00 39.93  ? 966  HIS A NE2   1 
ATOM   6755 N N     . LYS A 1 967  ? 134.364 108.023 159.845 1.00 44.97  ? 967  LYS A N     1 
ATOM   6756 C CA    . LYS A 1 967  ? 133.959 106.694 159.385 1.00 44.97  ? 967  LYS A CA    1 
ATOM   6757 C C     . LYS A 1 967  ? 132.452 106.617 159.132 1.00 44.97  ? 967  LYS A C     1 
ATOM   6758 O O     . LYS A 1 967  ? 131.737 105.783 159.688 1.00 44.97  ? 967  LYS A O     1 
ATOM   6759 C CB    . LYS A 1 967  ? 134.406 105.622 160.382 1.00 44.97  ? 967  LYS A CB    1 
ATOM   6760 C CG    . LYS A 1 967  ? 134.585 104.242 159.772 1.00 44.97  ? 967  LYS A CG    1 
ATOM   6761 C CD    . LYS A 1 967  ? 135.675 104.248 158.712 1.00 44.97  ? 967  LYS A CD    1 
ATOM   6762 C CE    . LYS A 1 967  ? 135.895 102.859 158.132 1.00 44.97  ? 967  LYS A CE    1 
ATOM   6763 N NZ    . LYS A 1 967  ? 136.985 102.850 157.117 1.00 44.97  ? 967  LYS A NZ    1 
ATOM   6764 N N     . LEU A 1 968  ? 131.977 107.514 158.268 1.00 35.77  ? 968  LEU A N     1 
ATOM   6765 C CA    . LEU A 1 968  ? 130.589 107.509 157.833 1.00 35.77  ? 968  LEU A CA    1 
ATOM   6766 C C     . LEU A 1 968  ? 130.418 107.230 156.349 1.00 35.77  ? 968  LEU A C     1 
ATOM   6767 O O     . LEU A 1 968  ? 129.302 106.912 155.925 1.00 35.77  ? 968  LEU A O     1 
ATOM   6768 C CB    . LEU A 1 968  ? 129.917 108.849 158.171 1.00 35.77  ? 968  LEU A CB    1 
ATOM   6769 C CG    . LEU A 1 968  ? 129.779 109.140 159.666 1.00 35.77  ? 968  LEU A CG    1 
ATOM   6770 C CD1   . LEU A 1 968  ? 129.801 110.634 159.932 1.00 35.77  ? 968  LEU A CD1   1 
ATOM   6771 C CD2   . LEU A 1 968  ? 128.502 108.522 160.209 1.00 35.77  ? 968  LEU A CD2   1 
ATOM   6772 N N     . MET A 1 969  ? 131.478 107.339 155.557 1.00 42.84  ? 969  MET A N     1 
ATOM   6773 C CA    . MET A 1 969  ? 131.474 106.979 154.145 1.00 42.84  ? 969  MET A CA    1 
ATOM   6774 C C     . MET A 1 969  ? 132.926 106.795 153.716 1.00 42.84  ? 969  MET A C     1 
ATOM   6775 O O     . MET A 1 969  ? 133.841 106.820 154.545 1.00 42.84  ? 969  MET A O     1 
ATOM   6776 C CB    . MET A 1 969  ? 130.744 108.032 153.305 1.00 42.84  ? 969  MET A CB    1 
ATOM   6777 C CG    . MET A 1 969  ? 131.318 109.430 153.416 1.00 42.84  ? 969  MET A CG    1 
ATOM   6778 S SD    . MET A 1 969  ? 130.471 110.599 152.339 1.00 42.84  ? 969  MET A SD    1 
ATOM   6779 C CE    . MET A 1 969  ? 128.776 110.389 152.871 1.00 42.84  ? 969  MET A CE    1 
ATOM   6780 N N     . SER A 1 970  ? 133.142 106.606 152.419 1.00 33.55  ? 970  SER A N     1 
ATOM   6781 C CA    . SER A 1 970  ? 134.477 106.427 151.870 1.00 33.55  ? 970  SER A CA    1 
ATOM   6782 C C     . SER A 1 970  ? 134.740 107.471 150.792 1.00 33.55  ? 970  SER A C     1 
ATOM   6783 O O     . SER A 1 970  ? 133.834 108.177 150.341 1.00 33.55  ? 970  SER A O     1 
ATOM   6784 C CB    . SER A 1 970  ? 134.657 105.014 151.303 1.00 33.55  ? 970  SER A CB    1 
ATOM   6785 O OG    . SER A 1 970  ? 133.675 104.730 150.322 1.00 33.55  ? 970  SER A OG    1 
ATOM   6786 N N     . PHE A 1 971  ? 136.007 107.560 150.382 1.00 36.67  ? 971  PHE A N     1 
ATOM   6787 C CA    . PHE A 1 971  ? 136.390 108.521 149.352 1.00 36.67  ? 971  PHE A CA    1 
ATOM   6788 C C     . PHE A 1 971  ? 135.664 108.244 148.042 1.00 36.67  ? 971  PHE A C     1 
ATOM   6789 O O     . PHE A 1 971  ? 135.256 109.177 147.340 1.00 36.67  ? 971  PHE A O     1 
ATOM   6790 C CB    . PHE A 1 971  ? 137.905 108.493 149.147 1.00 36.67  ? 971  PHE A CB    1 
ATOM   6791 C CG    . PHE A 1 971  ? 138.395 109.450 148.098 1.00 36.67  ? 971  PHE A CG    1 
ATOM   6792 C CD1   . PHE A 1 971  ? 138.041 110.788 148.141 1.00 36.67  ? 971  PHE A CD1   1 
ATOM   6793 C CD2   . PHE A 1 971  ? 139.225 109.016 147.079 1.00 36.67  ? 971  PHE A CD2   1 
ATOM   6794 C CE1   . PHE A 1 971  ? 138.494 111.671 147.181 1.00 36.67  ? 971  PHE A CE1   1 
ATOM   6795 C CE2   . PHE A 1 971  ? 139.683 109.895 146.119 1.00 36.67  ? 971  PHE A CE2   1 
ATOM   6796 C CZ    . PHE A 1 971  ? 139.316 111.224 146.169 1.00 36.67  ? 971  PHE A CZ    1 
ATOM   6797 N N     . GLU A 1 972  ? 135.503 106.965 147.692 1.00 36.98  ? 972  GLU A N     1 
ATOM   6798 C CA    . GLU A 1 972  ? 134.759 106.612 146.487 1.00 36.98  ? 972  GLU A CA    1 
ATOM   6799 C C     . GLU A 1 972  ? 133.337 107.158 146.536 1.00 36.98  ? 972  GLU A C     1 
ATOM   6800 O O     . GLU A 1 972  ? 132.838 107.701 145.543 1.00 36.98  ? 972  GLU A O     1 
ATOM   6801 C CB    . GLU A 1 972  ? 134.743 105.094 146.310 1.00 36.98  ? 972  GLU A CB    1 
ATOM   6802 C CG    . GLU A 1 972  ? 133.702 104.600 145.320 1.00 36.98  ? 972  GLU A CG    1 
ATOM   6803 C CD    . GLU A 1 972  ? 133.534 103.093 145.343 1.00 36.98  ? 972  GLU A CD    1 
ATOM   6804 O OE1   . GLU A 1 972  ? 134.515 102.386 145.652 1.00 36.98  ? 972  GLU A OE1   1 
ATOM   6805 O OE2   . GLU A 1 972  ? 132.415 102.616 145.057 1.00 36.98  ? 972  GLU A OE2   1 
ATOM   6806 N N     . ASP A 1 973  ? 132.670 107.026 147.684 1.00 34.26  ? 973  ASP A N     1 
ATOM   6807 C CA    . ASP A 1 973  ? 131.316 107.555 147.812 1.00 34.26  ? 973  ASP A CA    1 
ATOM   6808 C C     . ASP A 1 973  ? 131.295 109.076 147.722 1.00 34.26  ? 973  ASP A C     1 
ATOM   6809 O O     . ASP A 1 973  ? 130.359 109.647 147.150 1.00 34.26  ? 973  ASP A O     1 
ATOM   6810 C CB    . ASP A 1 973  ? 130.693 107.087 149.127 1.00 34.26  ? 973  ASP A CB    1 
ATOM   6811 C CG    . ASP A 1 973  ? 130.563 105.578 149.205 1.00 34.26  ? 973  ASP A CG    1 
ATOM   6812 O OD1   . ASP A 1 973  ? 131.004 104.893 148.258 1.00 34.26  ? 973  ASP A OD1   1 
ATOM   6813 O OD2   . ASP A 1 973  ? 130.019 105.075 150.210 1.00 34.26  ? 973  ASP A OD2   1 
ATOM   6814 N N     . VAL A 1 974  ? 132.312 109.745 148.273 1.00 28.21  ? 974  VAL A N     1 
ATOM   6815 C CA    . VAL A 1 974  ? 132.397 111.199 148.155 1.00 28.21  ? 974  VAL A CA    1 
ATOM   6816 C C     . VAL A 1 974  ? 132.520 111.603 146.693 1.00 28.21  ? 974  VAL A C     1 
ATOM   6817 O O     . VAL A 1 974  ? 131.849 112.535 146.230 1.00 28.21  ? 974  VAL A O     1 
ATOM   6818 C CB    . VAL A 1 974  ? 133.577 111.737 148.985 1.00 28.21  ? 974  VAL A CB    1 
ATOM   6819 C CG1   . VAL A 1 974  ? 133.716 113.237 148.798 1.00 28.21  ? 974  VAL A CG1   1 
ATOM   6820 C CG2   . VAL A 1 974  ? 133.397 111.398 150.451 1.00 28.21  ? 974  VAL A CG2   1 
ATOM   6821 N N     . LEU A 1 975  ? 133.375 110.904 145.943 1.00 25.05  ? 975  LEU A N     1 
ATOM   6822 C CA    . LEU A 1 975  ? 133.531 111.200 144.524 1.00 25.05  ? 975  LEU A CA    1 
ATOM   6823 C C     . LEU A 1 975  ? 132.238 110.953 143.764 1.00 25.05  ? 975  LEU A C     1 
ATOM   6824 O O     . LEU A 1 975  ? 131.866 111.740 142.888 1.00 25.05  ? 975  LEU A O     1 
ATOM   6825 C CB    . LEU A 1 975  ? 134.661 110.361 143.934 1.00 25.05  ? 975  LEU A CB    1 
ATOM   6826 C CG    . LEU A 1 975  ? 136.075 110.868 144.193 1.00 25.05  ? 975  LEU A CG    1 
ATOM   6827 C CD1   . LEU A 1 975  ? 137.076 109.840 143.733 1.00 25.05  ? 975  LEU A CD1   1 
ATOM   6828 C CD2   . LEU A 1 975  ? 136.290 112.182 143.471 1.00 25.05  ? 975  LEU A CD2   1 
ATOM   6829 N N     . LEU A 1 976  ? 131.547 109.856 144.076 1.00 26.80  ? 976  LEU A N     1 
ATOM   6830 C CA    . LEU A 1 976  ? 130.290 109.552 143.400 1.00 26.80  ? 976  LEU A CA    1 
ATOM   6831 C C     . LEU A 1 976  ? 129.259 110.644 143.651 1.00 26.80  ? 976  LEU A C     1 
ATOM   6832 O O     . LEU A 1 976  ? 128.628 111.149 142.713 1.00 26.80  ? 976  LEU A O     1 
ATOM   6833 C CB    . LEU A 1 976  ? 129.771 108.190 143.863 1.00 26.80  ? 976  LEU A CB    1 
ATOM   6834 C CG    . LEU A 1 976  ? 128.545 107.591 143.172 1.00 26.80  ? 976  LEU A CG    1 
ATOM   6835 C CD1   . LEU A 1 976  ? 128.659 106.079 143.154 1.00 26.80  ? 976  LEU A CD1   1 
ATOM   6836 C CD2   . LEU A 1 976  ? 127.259 108.009 143.864 1.00 26.80  ? 976  LEU A CD2   1 
ATOM   6837 N N     . VAL A 1 977  ? 129.089 111.039 144.915 1.00 21.16  ? 977  VAL A N     1 
ATOM   6838 C CA    . VAL A 1 977  ? 128.114 112.074 145.244 1.00 21.16  ? 977  VAL A CA    1 
ATOM   6839 C C     . VAL A 1 977  ? 128.477 113.387 144.564 1.00 21.16  ? 977  VAL A C     1 
ATOM   6840 O O     . VAL A 1 977  ? 127.614 114.063 143.989 1.00 21.16  ? 977  VAL A O     1 
ATOM   6841 C CB    . VAL A 1 977  ? 127.999 112.239 146.770 1.00 21.16  ? 977  VAL A CB    1 
ATOM   6842 C CG1   . VAL A 1 977  ? 127.125 113.432 147.105 1.00 21.16  ? 977  VAL A CG1   1 
ATOM   6843 C CG2   . VAL A 1 977  ? 127.434 110.979 147.394 1.00 21.16  ? 977  VAL A CG2   1 
ATOM   6844 N N     . PHE A 1 978  ? 129.757 113.763 144.600 1.00 25.02  ? 978  PHE A N     1 
ATOM   6845 C CA    . PHE A 1 978  ? 130.168 115.025 143.995 1.00 25.02  ? 978  PHE A CA    1 
ATOM   6846 C C     . PHE A 1 978  ? 129.944 115.012 142.487 1.00 25.02  ? 978  PHE A C     1 
ATOM   6847 O O     . PHE A 1 978  ? 129.282 115.903 141.941 1.00 25.02  ? 978  PHE A O     1 
ATOM   6848 C CB    . PHE A 1 978  ? 131.632 115.307 144.335 1.00 25.02  ? 978  PHE A CB    1 
ATOM   6849 C CG    . PHE A 1 978  ? 132.175 116.553 143.700 1.00 25.02  ? 978  PHE A CG    1 
ATOM   6850 C CD1   . PHE A 1 978  ? 131.641 117.793 144.005 1.00 25.02  ? 978  PHE A CD1   1 
ATOM   6851 C CD2   . PHE A 1 978  ? 133.230 116.485 142.808 1.00 25.02  ? 978  PHE A CD2   1 
ATOM   6852 C CE1   . PHE A 1 978  ? 132.141 118.939 143.422 1.00 25.02  ? 978  PHE A CE1   1 
ATOM   6853 C CE2   . PHE A 1 978  ? 133.734 117.627 142.223 1.00 25.02  ? 978  PHE A CE2   1 
ATOM   6854 C CZ    . PHE A 1 978  ? 133.189 118.856 142.530 1.00 25.02  ? 978  PHE A CZ    1 
ATOM   6855 N N     . SER A 1 979  ? 130.446 113.985 141.801 1.00 24.55  ? 979  SER A N     1 
ATOM   6856 C CA    . SER A 1 979  ? 130.356 113.906 140.350 1.00 24.55  ? 979  SER A CA    1 
ATOM   6857 C C     . SER A 1 979  ? 128.956 113.581 139.856 1.00 24.55  ? 979  SER A C     1 
ATOM   6858 O O     . SER A 1 979  ? 128.720 113.633 138.646 1.00 24.55  ? 979  SER A O     1 
ATOM   6859 C CB    . SER A 1 979  ? 131.329 112.852 139.819 1.00 24.55  ? 979  SER A CB    1 
ATOM   6860 O OG    . SER A 1 979  ? 132.642 113.091 140.288 1.00 24.55  ? 979  SER A OG    1 
ATOM   6861 N N     . ALA A 1 980  ? 128.026 113.247 140.747 1.00 20.64  ? 980  ALA A N     1 
ATOM   6862 C CA    . ALA A 1 980  ? 126.649 113.031 140.337 1.00 20.64  ? 980  ALA A CA    1 
ATOM   6863 C C     . ALA A 1 980  ? 125.724 114.181 140.688 1.00 20.64  ? 980  ALA A C     1 
ATOM   6864 O O     . ALA A 1 980  ? 124.692 114.341 140.035 1.00 20.64  ? 980  ALA A O     1 
ATOM   6865 C CB    . ALA A 1 980  ? 126.102 111.745 140.967 1.00 20.64  ? 980  ALA A CB    1 
ATOM   6866 N N     . VAL A 1 981  ? 126.063 114.988 141.692 1.00 21.45  ? 981  VAL A N     1 
ATOM   6867 C CA    . VAL A 1 981  ? 125.178 116.067 142.109 1.00 21.45  ? 981  VAL A CA    1 
ATOM   6868 C C     . VAL A 1 981  ? 125.647 117.406 141.546 1.00 21.45  ? 981  VAL A C     1 
ATOM   6869 O O     . VAL A 1 981  ? 124.822 118.270 141.230 1.00 21.45  ? 981  VAL A O     1 
ATOM   6870 C CB    . VAL A 1 981  ? 125.061 116.106 143.645 1.00 21.45  ? 981  VAL A CB    1 
ATOM   6871 C CG1   . VAL A 1 981  ? 124.147 117.230 144.089 1.00 21.45  ? 981  VAL A CG1   1 
ATOM   6872 C CG2   . VAL A 1 981  ? 124.531 114.780 144.157 1.00 21.45  ? 981  VAL A CG2   1 
ATOM   6873 N N     . VAL A 1 982  ? 126.954 117.595 141.389 1.00 28.06  ? 982  VAL A N     1 
ATOM   6874 C CA    . VAL A 1 982  ? 127.495 118.857 140.891 1.00 28.06  ? 982  VAL A CA    1 
ATOM   6875 C C     . VAL A 1 982  ? 127.696 118.826 139.381 1.00 28.06  ? 982  VAL A C     1 
ATOM   6876 O O     . VAL A 1 982  ? 127.225 119.712 138.665 1.00 28.06  ? 982  VAL A O     1 
ATOM   6877 C CB    . VAL A 1 982  ? 128.810 119.202 141.624 1.00 28.06  ? 982  VAL A CB    1 
ATOM   6878 C CG1   . VAL A 1 982  ? 129.404 120.477 141.058 1.00 28.06  ? 982  VAL A CG1   1 
ATOM   6879 C CG2   . VAL A 1 982  ? 128.559 119.349 143.111 1.00 28.06  ? 982  VAL A CG2   1 
ATOM   6880 N N     . PHE A 1 983  ? 128.409 117.817 138.877 1.00 38.82  ? 983  PHE A N     1 
ATOM   6881 C CA    . PHE A 1 983  ? 128.579 117.695 137.433 1.00 38.82  ? 983  PHE A CA    1 
ATOM   6882 C C     . PHE A 1 983  ? 127.239 117.448 136.752 1.00 38.82  ? 983  PHE A C     1 
ATOM   6883 O O     . PHE A 1 983  ? 126.992 117.940 135.643 1.00 38.82  ? 983  PHE A O     1 
ATOM   6884 C CB    . PHE A 1 983  ? 129.571 116.577 137.104 1.00 38.82  ? 983  PHE A CB    1 
ATOM   6885 C CG    . PHE A 1 983  ? 130.989 116.861 137.536 1.00 38.82  ? 983  PHE A CG    1 
ATOM   6886 C CD1   . PHE A 1 983  ? 131.320 118.038 138.187 1.00 38.82  ? 983  PHE A CD1   1 
ATOM   6887 C CD2   . PHE A 1 983  ? 131.994 115.946 137.277 1.00 38.82  ? 983  PHE A CD2   1 
ATOM   6888 C CE1   . PHE A 1 983  ? 132.620 118.289 138.579 1.00 38.82  ? 983  PHE A CE1   1 
ATOM   6889 C CE2   . PHE A 1 983  ? 133.296 116.194 137.664 1.00 38.82  ? 983  PHE A CE2   1 
ATOM   6890 C CZ    . PHE A 1 983  ? 133.609 117.366 138.316 1.00 38.82  ? 983  PHE A CZ    1 
ATOM   6891 N N     . GLY A 1 984  ? 126.357 116.691 137.406 1.00 34.04  ? 984  GLY A N     1 
ATOM   6892 C CA    . GLY A 1 984  ? 125.010 116.530 136.888 1.00 34.04  ? 984  GLY A CA    1 
ATOM   6893 C C     . GLY A 1 984  ? 124.261 117.845 136.799 1.00 34.04  ? 984  GLY A C     1 
ATOM   6894 O O     . GLY A 1 984  ? 123.517 118.083 135.846 1.00 34.04  ? 984  GLY A O     1 
ATOM   6895 N N     . ALA A 1 985  ? 124.449 118.722 137.788 1.00 32.80  ? 985  ALA A N     1 
ATOM   6896 C CA    . ALA A 1 985  ? 123.809 120.033 137.737 1.00 32.80  ? 985  ALA A CA    1 
ATOM   6897 C C     . ALA A 1 985  ? 124.390 120.886 136.617 1.00 32.80  ? 985  ALA A C     1 
ATOM   6898 O O     . ALA A 1 985  ? 123.660 121.637 135.956 1.00 32.80  ? 985  ALA A O     1 
ATOM   6899 C CB    . ALA A 1 985  ? 123.950 120.742 139.082 1.00 32.80  ? 985  ALA A CB    1 
ATOM   6900 N N     . MET A 1 986  ? 125.701 120.785 136.391 1.00 40.03  ? 986  MET A N     1 
ATOM   6901 C CA    . MET A 1 986  ? 126.308 121.469 135.251 1.00 40.03  ? 986  MET A CA    1 
ATOM   6902 C C     . MET A 1 986  ? 125.679 121.001 133.946 1.00 40.03  ? 986  MET A C     1 
ATOM   6903 O O     . MET A 1 986  ? 125.343 121.812 133.073 1.00 40.03  ? 986  MET A O     1 
ATOM   6904 C CB    . MET A 1 986  ? 127.817 121.227 135.223 1.00 40.03  ? 986  MET A CB    1 
ATOM   6905 C CG    . MET A 1 986  ? 128.564 121.732 136.434 1.00 40.03  ? 986  MET A CG    1 
ATOM   6906 S SD    . MET A 1 986  ? 130.341 121.460 136.322 1.00 40.03  ? 986  MET A SD    1 
ATOM   6907 C CE    . MET A 1 986  ? 130.869 122.067 137.921 1.00 40.03  ? 986  MET A CE    1 
ATOM   6908 N N     . ALA A 1 987  ? 125.514 119.685 133.798 1.00 34.36  ? 987  ALA A N     1 
ATOM   6909 C CA    . ALA A 1 987  ? 124.914 119.143 132.583 1.00 34.36  ? 987  ALA A CA    1 
ATOM   6910 C C     . ALA A 1 987  ? 123.463 119.584 132.436 1.00 34.36  ? 987  ALA A C     1 
ATOM   6911 O O     . ALA A 1 987  ? 123.007 119.870 131.324 1.00 34.36  ? 987  ALA A O     1 
ATOM   6912 C CB    . ALA A 1 987  ? 125.018 117.620 132.580 1.00 34.36  ? 987  ALA A CB    1 
ATOM   6913 N N     . VAL A 1 988  ? 122.718 119.635 133.543 1.00 29.48  ? 988  VAL A N     1 
ATOM   6914 C CA    . VAL A 1 988  ? 121.338 120.115 133.492 1.00 29.48  ? 988  VAL A CA    1 
ATOM   6915 C C     . VAL A 1 988  ? 121.297 121.555 133.001 1.00 29.48  ? 988  VAL A C     1 
ATOM   6916 O O     . VAL A 1 988  ? 120.501 121.913 132.123 1.00 29.48  ? 988  VAL A O     1 
ATOM   6917 C CB    . VAL A 1 988  ? 120.667 119.978 134.870 1.00 29.48  ? 988  VAL A CB    1 
ATOM   6918 C CG1   . VAL A 1 988  ? 119.388 120.796 134.920 1.00 29.48  ? 988  VAL A CG1   1 
ATOM   6919 C CG2   . VAL A 1 988  ? 120.375 118.526 135.176 1.00 29.48  ? 988  VAL A CG2   1 
ATOM   6920 N N     . GLY A 1 989  ? 122.164 122.401 133.558 1.00 34.22  ? 989  GLY A N     1 
ATOM   6921 C CA    . GLY A 1 989  ? 122.193 123.791 133.139 1.00 34.22  ? 989  GLY A CA    1 
ATOM   6922 C C     . GLY A 1 989  ? 122.565 123.950 131.678 1.00 34.22  ? 989  GLY A C     1 
ATOM   6923 O O     . GLY A 1 989  ? 121.998 124.785 130.971 1.00 34.22  ? 989  GLY A O     1 
ATOM   6924 N N     . GLN A 1 990  ? 123.520 123.148 131.205 1.00 61.86  ? 990  GLN A N     1 
ATOM   6925 C CA    . GLN A 1 990  ? 123.933 123.251 129.809 1.00 61.86  ? 990  GLN A CA    1 
ATOM   6926 C C     . GLN A 1 990  ? 122.841 122.761 128.862 1.00 61.86  ? 990  GLN A C     1 
ATOM   6927 O O     . GLN A 1 990  ? 122.575 123.397 127.836 1.00 61.86  ? 990  GLN A O     1 
ATOM   6928 C CB    . GLN A 1 990  ? 125.236 122.482 129.592 1.00 61.86  ? 990  GLN A CB    1 
ATOM   6929 C CG    . GLN A 1 990  ? 126.425 123.103 130.309 1.00 61.86  ? 990  GLN A CG    1 
ATOM   6930 C CD    . GLN A 1 990  ? 127.686 122.277 130.183 1.00 61.86  ? 990  GLN A CD    1 
ATOM   6931 O OE1   . GLN A 1 990  ? 127.663 121.162 129.666 1.00 61.86  ? 990  GLN A OE1   1 
ATOM   6932 N NE2   . GLN A 1 990  ? 128.798 122.823 130.659 1.00 61.86  ? 990  GLN A NE2   1 
ATOM   6933 N N     . VAL A 1 991  ? 122.194 121.638 129.189 1.00 41.46  ? 991  VAL A N     1 
ATOM   6934 C CA    . VAL A 1 991  ? 121.143 121.100 128.326 1.00 41.46  ? 991  VAL A CA    1 
ATOM   6935 C C     . VAL A 1 991  ? 119.948 122.042 128.280 1.00 41.46  ? 991  VAL A C     1 
ATOM   6936 O O     . VAL A 1 991  ? 119.365 122.277 127.215 1.00 41.46  ? 991  VAL A O     1 
ATOM   6937 C CB    . VAL A 1 991  ? 120.733 119.691 128.793 1.00 41.46  ? 991  VAL A CB    1 
ATOM   6938 C CG1   . VAL A 1 991  ? 119.482 119.235 128.067 1.00 41.46  ? 991  VAL A CG1   1 
ATOM   6939 C CG2   . VAL A 1 991  ? 121.863 118.708 128.557 1.00 41.46  ? 991  VAL A CG2   1 
ATOM   6940 N N     . SER A 1 992  ? 119.571 122.610 129.427 1.00 36.07  ? 992  SER A N     1 
ATOM   6941 C CA    . SER A 1 992  ? 118.408 123.489 129.467 1.00 36.07  ? 992  SER A CA    1 
ATOM   6942 C C     . SER A 1 992  ? 118.641 124.816 128.758 1.00 36.07  ? 992  SER A C     1 
ATOM   6943 O O     . SER A 1 992  ? 117.693 125.597 128.621 1.00 36.07  ? 992  SER A O     1 
ATOM   6944 C CB    . SER A 1 992  ? 117.997 123.746 130.917 1.00 36.07  ? 992  SER A CB    1 
ATOM   6945 O OG    . SER A 1 992  ? 116.874 124.607 130.981 1.00 36.07  ? 992  SER A OG    1 
ATOM   6946 N N     . SER A 1 993  ? 119.863 125.088 128.307 1.00 47.14  ? 993  SER A N     1 
ATOM   6947 C CA    . SER A 1 993  ? 120.188 126.323 127.606 1.00 47.14  ? 993  SER A CA    1 
ATOM   6948 C C     . SER A 1 993  ? 120.386 126.142 126.111 1.00 47.14  ? 993  SER A C     1 
ATOM   6949 O O     . SER A 1 993  ? 120.186 127.096 125.357 1.00 47.14  ? 993  SER A O     1 
ATOM   6950 C CB    . SER A 1 993  ? 121.456 126.945 128.196 1.00 47.14  ? 993  SER A CB    1 
ATOM   6951 O OG    . SER A 1 993  ? 122.509 125.999 128.210 1.00 47.14  ? 993  SER A OG    1 
ATOM   6952 N N     . PHE A 1 994  ? 120.776 124.951 125.667 1.00 45.80  ? 994  PHE A N     1 
ATOM   6953 C CA    . PHE A 1 994  ? 120.963 124.662 124.245 1.00 45.80  ? 994  PHE A CA    1 
ATOM   6954 C C     . PHE A 1 994  ? 119.670 124.153 123.617 1.00 45.80  ? 994  PHE A C     1 
ATOM   6955 O O     . PHE A 1 994  ? 119.620 123.088 123.004 1.00 45.80  ? 994  PHE A O     1 
ATOM   6956 C CB    . PHE A 1 994  ? 122.100 123.662 124.067 1.00 45.80  ? 994  PHE A CB    1 
ATOM   6957 C CG    . PHE A 1 994  ? 122.538 123.484 122.641 1.00 45.80  ? 994  PHE A CG    1 
ATOM   6958 C CD1   . PHE A 1 994  ? 122.999 124.562 121.906 1.00 45.80  ? 994  PHE A CD1   1 
ATOM   6959 C CD2   . PHE A 1 994  ? 122.503 122.236 122.041 1.00 45.80  ? 994  PHE A CD2   1 
ATOM   6960 C CE1   . PHE A 1 994  ? 123.405 124.402 120.595 1.00 45.80  ? 994  PHE A CE1   1 
ATOM   6961 C CE2   . PHE A 1 994  ? 122.909 122.069 120.730 1.00 45.80  ? 994  PHE A CE2   1 
ATOM   6962 C CZ    . PHE A 1 994  ? 123.361 123.154 120.007 1.00 45.80  ? 994  PHE A CZ    1 
ATOM   6963 N N     . ALA A 1 995  ? 118.600 124.928 123.782 1.00 45.43  ? 995  ALA A N     1 
ATOM   6964 C CA    . ALA A 1 995  ? 117.286 124.557 123.279 1.00 45.43  ? 995  ALA A CA    1 
ATOM   6965 C C     . ALA A 1 995  ? 116.454 125.820 123.133 1.00 45.43  ? 995  ALA A C     1 
ATOM   6966 O O     . ALA A 1 995  ? 116.684 126.793 123.860 1.00 45.43  ? 995  ALA A O     1 
ATOM   6967 C CB    . ALA A 1 995  ? 116.593 123.562 124.219 1.00 45.43  ? 995  ALA A CB    1 
ATOM   6968 N N     . PRO A 1 996  ? 115.494 125.843 122.209 1.00 47.60  ? 996  PRO A N     1 
ATOM   6969 C CA    . PRO A 1 996  ? 114.665 127.042 122.034 1.00 47.60  ? 996  PRO A CA    1 
ATOM   6970 C C     . PRO A 1 996  ? 113.842 127.351 123.276 1.00 47.60  ? 996  PRO A C     1 
ATOM   6971 O O     . PRO A 1 996  ? 113.494 126.463 124.058 1.00 47.60  ? 996  PRO A O     1 
ATOM   6972 C CB    . PRO A 1 996  ? 113.766 126.681 120.846 1.00 47.60  ? 996  PRO A CB    1 
ATOM   6973 C CG    . PRO A 1 996  ? 114.511 125.611 120.117 1.00 47.60  ? 996  PRO A CG    1 
ATOM   6974 C CD    . PRO A 1 996  ? 115.222 124.828 121.177 1.00 47.60  ? 996  PRO A CD    1 
ATOM   6975 N N     . ASP A 1 997  ? 113.545 128.637 123.456 1.00 58.23  ? 997  ASP A N     1 
ATOM   6976 C CA    . ASP A 1 997  ? 112.735 129.077 124.585 1.00 58.23  ? 997  ASP A CA    1 
ATOM   6977 C C     . ASP A 1 997  ? 111.323 128.515 124.481 1.00 58.23  ? 997  ASP A C     1 
ATOM   6978 O O     . ASP A 1 997  ? 110.712 128.530 123.408 1.00 58.23  ? 997  ASP A O     1 
ATOM   6979 C CB    . ASP A 1 997  ? 112.694 130.605 124.639 1.00 58.23  ? 997  ASP A CB    1 
ATOM   6980 C CG    . ASP A 1 997  ? 111.951 131.132 125.856 1.00 58.23  ? 997  ASP A CG    1 
ATOM   6981 O OD1   . ASP A 1 997  ? 111.652 130.337 126.772 1.00 58.23  ? 997  ASP A OD1   1 
ATOM   6982 O OD2   . ASP A 1 997  ? 111.666 132.347 125.896 1.00 58.23  ? 997  ASP A OD2   1 
ATOM   6983 N N     . TYR A 1 998  ? 110.805 128.016 125.604 1.00 48.84  ? 998  TYR A N     1 
ATOM   6984 C CA    . TYR A 1 998  ? 109.473 127.423 125.612 1.00 48.84  ? 998  TYR A CA    1 
ATOM   6985 C C     . TYR A 1 998  ? 108.366 128.469 125.600 1.00 48.84  ? 998  TYR A C     1 
ATOM   6986 O O     . TYR A 1 998  ? 107.302 128.227 125.019 1.00 48.84  ? 998  TYR A O     1 
ATOM   6987 C CB    . TYR A 1 998  ? 109.311 126.510 126.828 1.00 48.84  ? 998  TYR A CB    1 
ATOM   6988 C CG    . TYR A 1 998  ? 107.924 125.929 126.976 1.00 48.84  ? 998  TYR A CG    1 
ATOM   6989 C CD1   . TYR A 1 998  ? 107.525 124.836 126.221 1.00 48.84  ? 998  TYR A CD1   1 
ATOM   6990 C CD2   . TYR A 1 998  ? 107.014 126.473 127.872 1.00 48.84  ? 998  TYR A CD2   1 
ATOM   6991 C CE1   . TYR A 1 998  ? 106.259 124.302 126.353 1.00 48.84  ? 998  TYR A CE1   1 
ATOM   6992 C CE2   . TYR A 1 998  ? 105.746 125.946 128.009 1.00 48.84  ? 998  TYR A CE2   1 
ATOM   6993 C CZ    . TYR A 1 998  ? 105.374 124.861 127.248 1.00 48.84  ? 998  TYR A CZ    1 
ATOM   6994 O OH    . TYR A 1 998  ? 104.112 124.331 127.381 1.00 48.84  ? 998  TYR A OH    1 
ATOM   6995 N N     . ALA A 1 999  ? 108.585 129.623 126.234 1.00 53.10  ? 999  ALA A N     1 
ATOM   6996 C CA    . ALA A 1 999  ? 107.525 130.621 126.342 1.00 53.10  ? 999  ALA A CA    1 
ATOM   6997 C C     . ALA A 1 999  ? 107.163 131.198 124.978 1.00 53.10  ? 999  ALA A C     1 
ATOM   6998 O O     . ALA A 1 999  ? 105.984 131.244 124.603 1.00 53.10  ? 999  ALA A O     1 
ATOM   6999 C CB    . ALA A 1 999  ? 107.948 131.731 127.303 1.00 53.10  ? 999  ALA A CB    1 
ATOM   7000 N N     . LYS A 1 1000 ? 108.170 131.639 124.218 1.00 56.83  ? 1000 LYS A N     1 
ATOM   7001 C CA    . LYS A 1 1000 ? 107.905 132.209 122.902 1.00 56.83  ? 1000 LYS A CA    1 
ATOM   7002 C C     . LYS A 1 1000 ? 107.287 131.182 121.964 1.00 56.83  ? 1000 LYS A C     1 
ATOM   7003 O O     . LYS A 1 1000 ? 106.462 131.536 121.113 1.00 56.83  ? 1000 LYS A O     1 
ATOM   7004 C CB    . LYS A 1 1000 ? 109.192 132.776 122.299 1.00 56.83  ? 1000 LYS A CB    1 
ATOM   7005 C CG    . LYS A 1 1000 ? 110.280 131.743 122.053 1.00 56.83  ? 1000 LYS A CG    1 
ATOM   7006 C CD    . LYS A 1 1000 ? 111.430 132.321 121.243 1.00 56.83  ? 1000 LYS A CD    1 
ATOM   7007 C CE    . LYS A 1 1000 ? 112.460 131.251 120.911 1.00 56.83  ? 1000 LYS A CE    1 
ATOM   7008 N NZ    . LYS A 1 1000 ? 113.550 131.769 120.039 1.00 56.83  ? 1000 LYS A NZ    1 
ATOM   7009 N N     . ALA A 1 1001 ? 107.664 129.910 122.107 1.00 47.16  ? 1001 ALA A N     1 
ATOM   7010 C CA    . ALA A 1 1001 ? 107.084 128.866 121.270 1.00 47.16  ? 1001 ALA A CA    1 
ATOM   7011 C C     . ALA A 1 1001 ? 105.582 128.757 121.495 1.00 47.16  ? 1001 ALA A C     1 
ATOM   7012 O O     . ALA A 1 1001 ? 104.802 128.698 120.538 1.00 47.16  ? 1001 ALA A O     1 
ATOM   7013 C CB    . ALA A 1 1001 ? 107.775 127.531 121.547 1.00 47.16  ? 1001 ALA A CB    1 
ATOM   7014 N N     . LYS A 1 1002 ? 105.154 128.752 122.759 1.00 50.01  ? 1002 LYS A N     1 
ATOM   7015 C CA    . LYS A 1 1002 ? 103.726 128.666 123.053 1.00 50.01  ? 1002 LYS A CA    1 
ATOM   7016 C C     . LYS A 1 1002 ? 103.001 129.943 122.645 1.00 50.01  ? 1002 LYS A C     1 
ATOM   7017 O O     . LYS A 1 1002 ? 101.854 129.892 122.179 1.00 50.01  ? 1002 LYS A O     1 
ATOM   7018 C CB    . LYS A 1 1002 ? 103.516 128.366 124.537 1.00 50.01  ? 1002 LYS A CB    1 
ATOM   7019 C CG    . LYS A 1 1002 ? 102.088 128.005 124.908 1.00 50.01  ? 1002 LYS A CG    1 
ATOM   7020 C CD    . LYS A 1 1002 ? 102.044 127.166 126.178 1.00 50.01  ? 1002 LYS A CD    1 
ATOM   7021 C CE    . LYS A 1 1002 ? 102.720 127.873 127.341 1.00 50.01  ? 1002 LYS A CE    1 
ATOM   7022 N NZ    . LYS A 1 1002 ? 102.714 127.035 128.572 1.00 50.01  ? 1002 LYS A NZ    1 
ATOM   7023 N N     . ILE A 1 1003 ? 103.655 131.098 122.799 1.00 50.53  ? 1003 ILE A N     1 
ATOM   7024 C CA    . ILE A 1 1003 ? 103.043 132.354 122.370 1.00 50.53  ? 1003 ILE A CA    1 
ATOM   7025 C C     . ILE A 1 1003 ? 102.786 132.338 120.868 1.00 50.53  ? 1003 ILE A C     1 
ATOM   7026 O O     . ILE A 1 1003 ? 101.712 132.739 120.401 1.00 50.53  ? 1003 ILE A O     1 
ATOM   7027 C CB    . ILE A 1 1003 ? 103.922 133.548 122.783 1.00 50.53  ? 1003 ILE A CB    1 
ATOM   7028 C CG1   . ILE A 1 1003 ? 103.966 133.676 124.306 1.00 50.53  ? 1003 ILE A CG1   1 
ATOM   7029 C CG2   . ILE A 1 1003 ? 103.409 134.834 122.154 1.00 50.53  ? 1003 ILE A CG2   1 
ATOM   7030 C CD1   . ILE A 1 1003 ? 104.887 134.769 124.799 1.00 50.53  ? 1003 ILE A CD1   1 
ATOM   7031 N N     . SER A 1 1004 ? 103.764 131.874 120.087 1.00 50.83  ? 1004 SER A N     1 
ATOM   7032 C CA    . SER A 1 1004 ? 103.580 131.770 118.643 1.00 50.83  ? 1004 SER A CA    1 
ATOM   7033 C C     . SER A 1 1004 ? 102.531 130.721 118.288 1.00 50.83  ? 1004 SER A C     1 
ATOM   7034 O O     . SER A 1 1004 ? 101.739 130.916 117.355 1.00 50.83  ? 1004 SER A O     1 
ATOM   7035 C CB    . SER A 1 1004 ? 104.912 131.445 117.970 1.00 50.83  ? 1004 SER A CB    1 
ATOM   7036 O OG    . SER A 1 1004 ? 105.437 130.219 118.446 1.00 50.83  ? 1004 SER A OG    1 
ATOM   7037 N N     . ALA A 1 1005 ? 102.524 129.595 119.007 1.00 43.48  ? 1005 ALA A N     1 
ATOM   7038 C CA    . ALA A 1 1005 ? 101.535 128.556 118.749 1.00 43.48  ? 1005 ALA A CA    1 
ATOM   7039 C C     . ALA A 1 1005 ? 100.123 129.058 118.996 1.00 43.48  ? 1005 ALA A C     1 
ATOM   7040 O O     . ALA A 1 1005 ? 99.183  128.611 118.332 1.00 43.48  ? 1005 ALA A O     1 
ATOM   7041 C CB    . ALA A 1 1005 ? 101.822 127.328 119.611 1.00 43.48  ? 1005 ALA A CB    1 
ATOM   7042 N N     . ALA A 1 1006 ? 99.953  129.982 119.943 1.00 53.50  ? 1006 ALA A N     1 
ATOM   7043 C CA    . ALA A 1 1006 ? 98.643  130.594 120.144 1.00 53.50  ? 1006 ALA A CA    1 
ATOM   7044 C C     . ALA A 1 1006 ? 98.152  131.262 118.863 1.00 53.50  ? 1006 ALA A C     1 
ATOM   7045 O O     . ALA A 1 1006 ? 97.029  131.012 118.410 1.00 53.50  ? 1006 ALA A O     1 
ATOM   7046 C CB    . ALA A 1 1006 ? 98.705  131.603 121.290 1.00 53.50  ? 1006 ALA A CB    1 
ATOM   7047 N N     . HIS A 1 1007 ? 98.996  132.100 118.253 1.00 56.57  ? 1007 HIS A N     1 
ATOM   7048 C CA    . HIS A 1 1007 ? 98.617  132.770 117.011 1.00 56.57  ? 1007 HIS A CA    1 
ATOM   7049 C C     . HIS A 1 1007 ? 98.384  131.769 115.886 1.00 56.57  ? 1007 HIS A C     1 
ATOM   7050 O O     . HIS A 1 1007 ? 97.442  131.918 115.097 1.00 56.57  ? 1007 HIS A O     1 
ATOM   7051 C CB    . HIS A 1 1007 ? 99.693  133.777 116.606 1.00 56.57  ? 1007 HIS A CB    1 
ATOM   7052 C CG    . HIS A 1 1007 ? 99.700  135.025 117.431 1.00 56.57  ? 1007 HIS A CG    1 
ATOM   7053 N ND1   . HIS A 1 1007 ? 98.981  136.149 117.086 1.00 56.57  ? 1007 HIS A ND1   1 
ATOM   7054 C CD2   . HIS A 1 1007 ? 100.347 135.331 118.580 1.00 56.57  ? 1007 HIS A CD2   1 
ATOM   7055 C CE1   . HIS A 1 1007 ? 99.182  137.092 117.989 1.00 56.57  ? 1007 HIS A CE1   1 
ATOM   7056 N NE2   . HIS A 1 1007 ? 100.006 136.621 118.907 1.00 56.57  ? 1007 HIS A NE2   1 
ATOM   7057 N N     . ILE A 1 1008 ? 99.247  130.756 115.783 1.00 47.63  ? 1008 ILE A N     1 
ATOM   7058 C CA    . ILE A 1 1008 ? 99.114  129.776 114.705 1.00 47.63  ? 1008 ILE A CA    1 
ATOM   7059 C C     . ILE A 1 1008 ? 97.784  129.039 114.816 1.00 47.63  ? 1008 ILE A C     1 
ATOM   7060 O O     . ILE A 1 1008 ? 97.053  128.885 113.830 1.00 47.63  ? 1008 ILE A O     1 
ATOM   7061 C CB    . ILE A 1 1008 ? 100.305 128.801 114.712 1.00 47.63  ? 1008 ILE A CB    1 
ATOM   7062 C CG1   . ILE A 1 1008 ? 101.606 129.549 114.420 1.00 47.63  ? 1008 ILE A CG1   1 
ATOM   7063 C CG2   . ILE A 1 1008 ? 100.093 127.688 113.700 1.00 47.63  ? 1008 ILE A CG2   1 
ATOM   7064 C CD1   . ILE A 1 1008 ? 101.606 130.272 113.096 1.00 47.63  ? 1008 ILE A CD1   1 
ATOM   7065 N N     . ILE A 1 1009 ? 97.444  128.584 116.025 1.00 49.20  ? 1009 ILE A N     1 
ATOM   7066 C CA    . ILE A 1 1009 ? 96.183  127.879 116.230 1.00 49.20  ? 1009 ILE A CA    1 
ATOM   7067 C C     . ILE A 1 1009 ? 95.004  128.813 115.992 1.00 49.20  ? 1009 ILE A C     1 
ATOM   7068 O O     . ILE A 1 1009 ? 93.976  128.408 115.437 1.00 49.20  ? 1009 ILE A O     1 
ATOM   7069 C CB    . ILE A 1 1009 ? 96.145  127.254 117.637 1.00 49.20  ? 1009 ILE A CB    1 
ATOM   7070 C CG1   . ILE A 1 1009 ? 97.097  126.061 117.709 1.00 49.20  ? 1009 ILE A CG1   1 
ATOM   7071 C CG2   . ILE A 1 1009 ? 94.733  126.823 118.003 1.00 49.20  ? 1009 ILE A CG2   1 
ATOM   7072 C CD1   . ILE A 1 1009 ? 96.736  124.949 116.756 1.00 49.20  ? 1009 ILE A CD1   1 
ATOM   7073 N N     . MET A 1 1010 ? 95.134  130.080 116.398 1.00 58.99  ? 1010 MET A N     1 
ATOM   7074 C CA    . MET A 1 1010 ? 94.058  131.037 116.167 1.00 58.99  ? 1010 MET A CA    1 
ATOM   7075 C C     . MET A 1 1010 ? 93.788  131.218 114.679 1.00 58.99  ? 1010 MET A C     1 
ATOM   7076 O O     . MET A 1 1010 ? 92.629  131.258 114.250 1.00 58.99  ? 1010 MET A O     1 
ATOM   7077 C CB    . MET A 1 1010 ? 94.402  132.381 116.808 1.00 58.99  ? 1010 MET A CB    1 
ATOM   7078 C CG    . MET A 1 1010 ? 93.376  133.472 116.535 1.00 58.99  ? 1010 MET A CG    1 
ATOM   7079 S SD    . MET A 1 1010 ? 93.965  135.125 116.949 1.00 58.99  ? 1010 MET A SD    1 
ATOM   7080 C CE    . MET A 1 1010 ? 95.404  135.245 115.889 1.00 58.99  ? 1010 MET A CE    1 
ATOM   7081 N N     . ILE A 1 1011 ? 94.846  131.322 113.875 1.00 51.06  ? 1011 ILE A N     1 
ATOM   7082 C CA    . ILE A 1 1011 ? 94.651  131.636 112.464 1.00 51.06  ? 1011 ILE A CA    1 
ATOM   7083 C C     . ILE A 1 1011 ? 94.277  130.395 111.654 1.00 51.06  ? 1011 ILE A C     1 
ATOM   7084 O O     . ILE A 1 1011 ? 93.570  130.505 110.645 1.00 51.06  ? 1011 ILE A O     1 
ATOM   7085 C CB    . ILE A 1 1011 ? 95.901  132.333 111.899 1.00 51.06  ? 1011 ILE A CB    1 
ATOM   7086 C CG1   . ILE A 1 1011 ? 95.597  132.959 110.540 1.00 51.06  ? 1011 ILE A CG1   1 
ATOM   7087 C CG2   . ILE A 1 1011 ? 97.067  131.367 111.785 1.00 51.06  ? 1011 ILE A CG2   1 
ATOM   7088 C CD1   . ILE A 1 1011 ? 96.789  133.627 109.915 1.00 51.06  ? 1011 ILE A CD1   1 
ATOM   7089 N N     . ILE A 1 1012 ? 94.729  129.206 112.065 1.00 50.01  ? 1012 ILE A N     1 
ATOM   7090 C CA    . ILE A 1 1012 ? 94.408  127.993 111.313 1.00 50.01  ? 1012 ILE A CA    1 
ATOM   7091 C C     . ILE A 1 1012 ? 92.909  127.718 111.338 1.00 50.01  ? 1012 ILE A C     1 
ATOM   7092 O O     . ILE A 1 1012 ? 92.303  127.401 110.307 1.00 50.01  ? 1012 ILE A O     1 
ATOM   7093 C CB    . ILE A 1 1012 ? 95.208  126.794 111.856 1.00 50.01  ? 1012 ILE A CB    1 
ATOM   7094 C CG1   . ILE A 1 1012 ? 96.655  126.849 111.369 1.00 50.01  ? 1012 ILE A CG1   1 
ATOM   7095 C CG2   . ILE A 1 1012 ? 94.561  125.482 111.441 1.00 50.01  ? 1012 ILE A CG2   1 
ATOM   7096 C CD1   . ILE A 1 1012 ? 97.470  125.641 111.766 1.00 50.01  ? 1012 ILE A CD1   1 
ATOM   7097 N N     . GLU A 1 1013 ? 92.285  127.843 112.507 1.00 66.28  ? 1013 GLU A N     1 
ATOM   7098 C CA    . GLU A 1 1013 ? 90.882  127.486 112.674 1.00 66.28  ? 1013 GLU A CA    1 
ATOM   7099 C C     . GLU A 1 1013 ? 89.925  128.603 112.284 1.00 66.28  ? 1013 GLU A C     1 
ATOM   7100 O O     . GLU A 1 1013 ? 88.708  128.394 112.324 1.00 66.28  ? 1013 GLU A O     1 
ATOM   7101 C CB    . GLU A 1 1013 ? 90.612  127.071 114.124 1.00 66.28  ? 1013 GLU A CB    1 
ATOM   7102 C CG    . GLU A 1 1013 ? 90.781  128.192 115.135 1.00 66.28  ? 1013 GLU A CG    1 
ATOM   7103 C CD    . GLU A 1 1013 ? 90.681  127.703 116.567 1.00 66.28  ? 1013 GLU A CD    1 
ATOM   7104 O OE1   . GLU A 1 1013 ? 90.476  126.488 116.767 1.00 66.28  ? 1013 GLU A OE1   1 
ATOM   7105 O OE2   . GLU A 1 1013 ? 90.809  128.532 117.491 1.00 66.28  ? 1013 GLU A OE2   1 
ATOM   7106 N N     . LYS A 1 1014 ? 90.438  129.775 111.920 1.00 67.17  ? 1014 LYS A N     1 
ATOM   7107 C CA    . LYS A 1 1014 ? 89.580  130.897 111.563 1.00 67.17  ? 1014 LYS A CA    1 
ATOM   7108 C C     . LYS A 1 1014 ? 88.748  130.573 110.328 1.00 67.17  ? 1014 LYS A C     1 
ATOM   7109 O O     . LYS A 1 1014 ? 89.261  130.042 109.339 1.00 67.17  ? 1014 LYS A O     1 
ATOM   7110 C CB    . LYS A 1 1014 ? 90.433  132.142 111.318 1.00 67.17  ? 1014 LYS A CB    1 
ATOM   7111 C CG    . LYS A 1 1014 ? 89.645  133.385 110.950 1.00 67.17  ? 1014 LYS A CG    1 
ATOM   7112 C CD    . LYS A 1 1014 ? 88.763  133.841 112.097 1.00 67.17  ? 1014 LYS A CD    1 
ATOM   7113 C CE    . LYS A 1 1014 ? 88.137  135.192 111.798 1.00 67.17  ? 1014 LYS A CE    1 
ATOM   7114 N NZ    . LYS A 1 1014 ? 89.169  136.246 111.595 1.00 67.17  ? 1014 LYS A NZ    1 
ATOM   7115 N N     . THR A 1 1015 ? 87.448  130.891 110.392 1.00 79.16  ? 1015 THR A N     1 
ATOM   7116 C CA    . THR A 1 1015 ? 86.542  130.709 109.269 1.00 79.16  ? 1015 THR A CA    1 
ATOM   7117 C C     . THR A 1 1015 ? 85.999  132.055 108.800 1.00 79.16  ? 1015 THR A C     1 
ATOM   7118 O O     . THR A 1 1015 ? 85.574  132.871 109.625 1.00 79.16  ? 1015 THR A O     1 
ATOM   7119 C CB    . THR A 1 1015 ? 85.368  129.794 109.637 1.00 79.16  ? 1015 THR A CB    1 
ATOM   7120 O OG1   . THR A 1 1015 ? 84.661  130.343 110.756 1.00 79.16  ? 1015 THR A OG1   1 
ATOM   7121 C CG2   . THR A 1 1015 ? 85.866  128.401 109.992 1.00 79.16  ? 1015 THR A CG2   1 
ATOM   7122 N N     . PRO A 1 1016 ? 85.993  132.312 107.491 1.00 82.83  ? 1016 PRO A N     1 
ATOM   7123 C CA    . PRO A 1 1016 ? 85.570  133.630 107.000 1.00 82.83  ? 1016 PRO A CA    1 
ATOM   7124 C C     . PRO A 1 1016 ? 84.068  133.741 106.799 1.00 82.83  ? 1016 PRO A C     1 
ATOM   7125 O O     . PRO A 1 1016 ? 83.327  132.777 107.013 1.00 82.83  ? 1016 PRO A O     1 
ATOM   7126 C CB    . PRO A 1 1016 ? 86.313  133.746 105.666 1.00 82.83  ? 1016 PRO A CB    1 
ATOM   7127 C CG    . PRO A 1 1016 ? 86.361  132.334 105.175 1.00 82.83  ? 1016 PRO A CG    1 
ATOM   7128 C CD    . PRO A 1 1016 ? 86.497  131.456 106.402 1.00 82.83  ? 1016 PRO A CD    1 
ATOM   7129 N N     . LEU A 1 1017 ? 83.613  134.924 106.385 1.00 97.74  ? 1017 LEU A N     1 
ATOM   7130 C CA    . LEU A 1 1017 ? 82.217  135.140 106.026 1.00 97.74  ? 1017 LEU A CA    1 
ATOM   7131 C C     . LEU A 1 1017 ? 81.971  134.852 104.549 1.00 97.74  ? 1017 LEU A C     1 
ATOM   7132 O O     . LEU A 1 1017 ? 81.085  134.062 104.206 1.00 97.74  ? 1017 LEU A O     1 
ATOM   7133 C CB    . LEU A 1 1017 ? 81.802  136.576 106.363 1.00 97.74  ? 1017 LEU A CB    1 
ATOM   7134 C CG    . LEU A 1 1017 ? 81.912  136.990 107.830 1.00 97.74  ? 1017 LEU A CG    1 
ATOM   7135 C CD1   . LEU A 1 1017 ? 81.462  138.431 108.017 1.00 97.74  ? 1017 LEU A CD1   1 
ATOM   7136 C CD2   . LEU A 1 1017 ? 81.103  136.053 108.713 1.00 97.74  ? 1017 LEU A CD2   1 
ATOM   7137 N N     . ILE A 1 1018 ? 82.742  135.485 103.667 1.00 90.83  ? 1018 ILE A N     1 
ATOM   7138 C CA    . ILE A 1 1018 ? 82.672  135.217 102.230 1.00 90.83  ? 1018 ILE A CA    1 
ATOM   7139 C C     . ILE A 1 1018 ? 83.702  134.127 101.950 1.00 90.83  ? 1018 ILE A C     1 
ATOM   7140 O O     . ILE A 1 1018 ? 84.864  134.399 101.646 1.00 90.83  ? 1018 ILE A O     1 
ATOM   7141 C CB    . ILE A 1 1018 ? 82.917  136.472 101.398 1.00 90.83  ? 1018 ILE A CB    1 
ATOM   7142 C CG1   . ILE A 1 1018 ? 81.956  137.587 101.807 1.00 90.83  ? 1018 ILE A CG1   1 
ATOM   7143 C CG2   . ILE A 1 1018 ? 82.761  136.163 99.917  1.00 90.83  ? 1018 ILE A CG2   1 
ATOM   7144 C CD1   . ILE A 1 1018 ? 82.182  138.876 101.050 1.00 90.83  ? 1018 ILE A CD1   1 
ATOM   7145 N N     . ASP A 1 1019 ? 83.271  132.875 102.062 1.00 91.80  ? 1019 ASP A N     1 
ATOM   7146 C CA    . ASP A 1 1019 ? 84.168  131.756 101.816 1.00 91.80  ? 1019 ASP A CA    1 
ATOM   7147 C C     . ASP A 1 1019 ? 84.503  131.670 100.332 1.00 91.80  ? 1019 ASP A C     1 
ATOM   7148 O O     . ASP A 1 1019 ? 83.611  131.694 99.479  1.00 91.80  ? 1019 ASP A O     1 
ATOM   7149 C CB    . ASP A 1 1019 ? 83.532  130.451 102.294 1.00 91.80  ? 1019 ASP A CB    1 
ATOM   7150 C CG    . ASP A 1 1019 ? 84.493  129.277 102.240 1.00 91.80  ? 1019 ASP A CG    1 
ATOM   7151 O OD1   . ASP A 1 1019 ? 85.700  129.498 102.006 1.00 91.80  ? 1019 ASP A OD1   1 
ATOM   7152 O OD2   . ASP A 1 1019 ? 84.039  128.129 102.432 1.00 91.80  ? 1019 ASP A OD2   1 
ATOM   7153 N N     . SER A 1 1020 ? 85.794  131.564 100.026 1.00 85.16  ? 1020 SER A N     1 
ATOM   7154 C CA    . SER A 1 1020 ? 86.264  131.414 98.658  1.00 85.16  ? 1020 SER A CA    1 
ATOM   7155 C C     . SER A 1 1020 ? 86.468  129.956 98.274  1.00 85.16  ? 1020 SER A C     1 
ATOM   7156 O O     . SER A 1 1020 ? 86.942  129.674 97.169  1.00 85.16  ? 1020 SER A O     1 
ATOM   7157 C CB    . SER A 1 1020 ? 87.563  132.197 98.457  1.00 85.16  ? 1020 SER A CB    1 
ATOM   7158 O OG    . SER A 1 1020 ? 87.360  133.582 98.675  1.00 85.16  ? 1020 SER A OG    1 
ATOM   7159 N N     . TYR A 1 1021 ? 86.117  129.026 99.161  1.00 85.75  ? 1021 TYR A N     1 
ATOM   7160 C CA    . TYR A 1 1021 ? 86.201  127.598 98.885  1.00 85.75  ? 1021 TYR A CA    1 
ATOM   7161 C C     . TYR A 1 1021 ? 84.836  126.925 98.925  1.00 85.75  ? 1021 TYR A C     1 
ATOM   7162 O O     . TYR A 1 1021 ? 84.761  125.692 98.856  1.00 85.75  ? 1021 TYR A O     1 
ATOM   7163 C CB    . TYR A 1 1021 ? 87.147  126.916 99.879  1.00 85.75  ? 1021 TYR A CB    1 
ATOM   7164 C CG    . TYR A 1 1021 ? 88.616  127.154 99.609  1.00 85.75  ? 1021 TYR A CG    1 
ATOM   7165 C CD1   . TYR A 1 1021 ? 89.209  128.376 99.897  1.00 85.75  ? 1021 TYR A CD1   1 
ATOM   7166 C CD2   . TYR A 1 1021 ? 89.414  126.149 99.079  1.00 85.75  ? 1021 TYR A CD2   1 
ATOM   7167 C CE1   . TYR A 1 1021 ? 90.553  128.593 99.656  1.00 85.75  ? 1021 TYR A CE1   1 
ATOM   7168 C CE2   . TYR A 1 1021 ? 90.757  126.356 98.836  1.00 85.75  ? 1021 TYR A CE2   1 
ATOM   7169 C CZ    . TYR A 1 1021 ? 91.321  127.579 99.126  1.00 85.75  ? 1021 TYR A CZ    1 
ATOM   7170 O OH    . TYR A 1 1021 ? 92.659  127.788 98.884  1.00 85.75  ? 1021 TYR A OH    1 
ATOM   7171 N N     . SER A 1 1022 ? 83.758  127.698 99.035  1.00 92.80  ? 1022 SER A N     1 
ATOM   7172 C CA    . SER A 1 1022 ? 82.413  127.139 99.125  1.00 92.80  ? 1022 SER A CA    1 
ATOM   7173 C C     . SER A 1 1022 ? 81.981  126.629 97.756  1.00 92.80  ? 1022 SER A C     1 
ATOM   7174 O O     . SER A 1 1022 ? 81.744  127.419 96.836  1.00 92.80  ? 1022 SER A O     1 
ATOM   7175 C CB    . SER A 1 1022 ? 81.440  128.190 99.650  1.00 92.80  ? 1022 SER A CB    1 
ATOM   7176 O OG    . SER A 1 1022 ? 81.426  129.333 98.813  1.00 92.80  ? 1022 SER A OG    1 
ATOM   7177 N N     . THR A 1 1023 ? 81.880  125.305 97.620  1.00 95.76  ? 1023 THR A N     1 
ATOM   7178 C CA    . THR A 1 1023 ? 81.490  124.714 96.345  1.00 95.76  ? 1023 THR A CA    1 
ATOM   7179 C C     . THR A 1 1023 ? 80.039  125.026 95.998  1.00 95.76  ? 1023 THR A C     1 
ATOM   7180 O O     . THR A 1 1023 ? 79.679  125.056 94.815  1.00 95.76  ? 1023 THR A O     1 
ATOM   7181 C CB    . THR A 1 1023 ? 81.719  123.202 96.381  1.00 95.76  ? 1023 THR A CB    1 
ATOM   7182 O OG1   . THR A 1 1023 ? 83.022  122.930 96.910  1.00 95.76  ? 1023 THR A OG1   1 
ATOM   7183 C CG2   . THR A 1 1023 ? 81.621  122.608 94.983  1.00 95.76  ? 1023 THR A CG2   1 
ATOM   7184 N N     . GLU A 1 1024 ? 79.199  125.260 97.005  1.00 97.97  ? 1024 GLU A N     1 
ATOM   7185 C CA    . GLU A 1 1024 ? 77.787  125.530 96.765  1.00 97.97  ? 1024 GLU A CA    1 
ATOM   7186 C C     . GLU A 1 1024 ? 77.608  126.751 95.871  1.00 97.97  ? 1024 GLU A C     1 
ATOM   7187 O O     . GLU A 1 1024 ? 78.283  127.771 96.036  1.00 97.97  ? 1024 GLU A O     1 
ATOM   7188 C CB    . GLU A 1 1024 ? 77.056  125.728 98.096  1.00 97.97  ? 1024 GLU A CB    1 
ATOM   7189 C CG    . GLU A 1 1024 ? 77.725  126.709 99.050  1.00 97.97  ? 1024 GLU A CG    1 
ATOM   7190 C CD    . GLU A 1 1024 ? 77.286  128.144 98.825  1.00 97.97  ? 1024 GLU A CD    1 
ATOM   7191 O OE1   . GLU A 1 1024 ? 76.269  128.355 98.131  1.00 97.97  ? 1024 GLU A OE1   1 
ATOM   7192 O OE2   . GLU A 1 1024 ? 77.960  129.061 99.340  1.00 97.97  ? 1024 GLU A OE2   1 
ATOM   7193 N N     . GLY A 1 1025 ? 76.701  126.635 94.910  1.00 106.01 ? 1025 GLY A N     1 
ATOM   7194 C CA    . GLY A 1 1025 ? 76.444  127.728 93.990  1.00 106.01 ? 1025 GLY A CA    1 
ATOM   7195 C C     . GLY A 1 1025 ? 75.356  127.351 93.011  1.00 106.01 ? 1025 GLY A C     1 
ATOM   7196 O O     . GLY A 1 1025 ? 74.829  126.233 93.027  1.00 106.01 ? 1025 GLY A O     1 
ATOM   7197 N N     . LEU A 1 1026 ? 75.025  128.310 92.151  1.00 113.76 ? 1026 LEU A N     1 
ATOM   7198 C CA    . LEU A 1 1026 ? 73.981  128.167 91.140  1.00 113.76 ? 1026 LEU A CA    1 
ATOM   7199 C C     . LEU A 1 1026 ? 74.474  128.681 89.793  1.00 113.76 ? 1026 LEU A C     1 
ATOM   7200 O O     . LEU A 1 1026 ? 73.815  129.482 89.126  1.00 113.76 ? 1026 LEU A O     1 
ATOM   7201 C CB    . LEU A 1 1026 ? 72.706  128.895 91.561  1.00 113.76 ? 1026 LEU A CB    1 
ATOM   7202 C CG    . LEU A 1 1026 ? 71.975  128.357 92.792  1.00 113.76 ? 1026 LEU A CG    1 
ATOM   7203 C CD1   . LEU A 1 1026 ? 70.745  129.199 93.095  1.00 113.76 ? 1026 LEU A CD1   1 
ATOM   7204 C CD2   . LEU A 1 1026 ? 71.594  126.898 92.597  1.00 113.76 ? 1026 LEU A CD2   1 
ATOM   7205 N N     . MET A 1 1027 ? 75.666  128.229 89.388  1.00 112.00 ? 1027 MET A N     1 
ATOM   7206 C CA    . MET A 1 1027 ? 76.319  128.637 88.147  1.00 112.00 ? 1027 MET A CA    1 
ATOM   7207 C C     . MET A 1 1027 ? 75.375  128.512 86.957  1.00 112.00 ? 1027 MET A C     1 
ATOM   7208 O O     . MET A 1 1027 ? 75.001  127.397 86.571  1.00 112.00 ? 1027 MET A O     1 
ATOM   7209 C CB    . MET A 1 1027 ? 77.577  127.800 87.906  1.00 112.00 ? 1027 MET A CB    1 
ATOM   7210 C CG    . MET A 1 1027 ? 78.559  127.800 89.065  1.00 112.00 ? 1027 MET A CG    1 
ATOM   7211 S SD    . MET A 1 1027 ? 77.873  127.040 90.548  1.00 112.00 ? 1027 MET A SD    1 
ATOM   7212 C CE    . MET A 1 1027 ? 77.537  125.385 89.953  1.00 112.00 ? 1027 MET A CE    1 
ATOM   7213 N N     . PRO A 1 1028 ? 74.972  129.624 86.355  1.00 112.81 ? 1028 PRO A N     1 
ATOM   7214 C CA    . PRO A 1 1028 ? 74.028  129.581 85.235  1.00 112.81 ? 1028 PRO A CA    1 
ATOM   7215 C C     . PRO A 1 1028 ? 74.748  129.303 83.919  1.00 112.81 ? 1028 PRO A C     1 
ATOM   7216 O O     . PRO A 1 1028 ? 75.951  129.054 83.875  1.00 112.81 ? 1028 PRO A O     1 
ATOM   7217 C CB    . PRO A 1 1028 ? 73.416  130.981 85.255  1.00 112.81 ? 1028 PRO A CB    1 
ATOM   7218 C CG    . PRO A 1 1028 ? 74.525  131.844 85.757  1.00 112.81 ? 1028 PRO A CG    1 
ATOM   7219 C CD    . PRO A 1 1028 ? 75.310  131.006 86.739  1.00 112.81 ? 1028 PRO A CD    1 
ATOM   7220 N N     . ASN A 1 1029 ? 73.976  129.348 82.832  1.00 116.66 ? 1029 ASN A N     1 
ATOM   7221 C CA    . ASN A 1 1029 ? 74.534  129.114 81.505  1.00 116.66 ? 1029 ASN A CA    1 
ATOM   7222 C C     . ASN A 1 1029 ? 75.298  130.336 81.002  1.00 116.66 ? 1029 ASN A C     1 
ATOM   7223 O O     . ASN A 1 1029 ? 76.503  130.264 80.741  1.00 116.66 ? 1029 ASN A O     1 
ATOM   7224 C CB    . ASN A 1 1029 ? 73.418  128.736 80.527  1.00 116.66 ? 1029 ASN A CB    1 
ATOM   7225 C CG    . ASN A 1 1029 ? 73.949  128.317 79.170  1.00 116.66 ? 1029 ASN A CG    1 
ATOM   7226 O OD1   . ASN A 1 1029 ? 74.231  129.155 78.314  1.00 116.66 ? 1029 ASN A OD1   1 
ATOM   7227 N ND2   . ASN A 1 1029 ? 74.084  127.012 78.966  1.00 116.66 ? 1029 ASN A ND2   1 
ATOM   7228 N N     . THR A 1 1030 ? 74.608  131.467 80.864  1.00 120.11 ? 1030 THR A N     1 
ATOM   7229 C CA    . THR A 1 1030 ? 75.213  132.695 80.369  1.00 120.11 ? 1030 THR A CA    1 
ATOM   7230 C C     . THR A 1 1030 ? 74.636  133.882 81.126  1.00 120.11 ? 1030 THR A C     1 
ATOM   7231 O O     . THR A 1 1030 ? 73.426  133.952 81.358  1.00 120.11 ? 1030 THR A O     1 
ATOM   7232 C CB    . THR A 1 1030 ? 74.979  132.868 78.860  1.00 120.11 ? 1030 THR A CB    1 
ATOM   7233 O OG1   . THR A 1 1030 ? 75.540  131.751 78.157  1.00 120.11 ? 1030 THR A OG1   1 
ATOM   7234 C CG2   . THR A 1 1030 ? 75.626  134.150 78.354  1.00 120.11 ? 1030 THR A CG2   1 
ATOM   7235 N N     . LEU A 1 1031 ? 75.509  134.810 81.508  1.00 116.71 ? 1031 LEU A N     1 
ATOM   7236 C CA    . LEU A 1 1031 ? 75.119  136.004 82.241  1.00 116.71 ? 1031 LEU A CA    1 
ATOM   7237 C C     . LEU A 1 1031 ? 75.027  137.193 81.294  1.00 116.71 ? 1031 LEU A C     1 
ATOM   7238 O O     . LEU A 1 1031 ? 75.906  137.399 80.452  1.00 116.71 ? 1031 LEU A O     1 
ATOM   7239 C CB    . LEU A 1 1031 ? 76.119  136.305 83.358  1.00 116.71 ? 1031 LEU A CB    1 
ATOM   7240 C CG    . LEU A 1 1031 ? 75.732  137.392 84.360  1.00 116.71 ? 1031 LEU A CG    1 
ATOM   7241 C CD1   . LEU A 1 1031 ? 74.626  136.894 85.276  1.00 116.71 ? 1031 LEU A CD1   1 
ATOM   7242 C CD2   . LEU A 1 1031 ? 76.943  137.839 85.164  1.00 116.71 ? 1031 LEU A CD2   1 
ATOM   7243 N N     . GLU A 1 1032 ? 73.959  137.974 81.436  1.00 117.88 ? 1032 GLU A N     1 
ATOM   7244 C CA    . GLU A 1 1032 ? 73.753  139.166 80.625  1.00 117.88 ? 1032 GLU A CA    1 
ATOM   7245 C C     . GLU A 1 1032 ? 74.375  140.414 81.237  1.00 117.88 ? 1032 GLU A C     1 
ATOM   7246 O O     . GLU A 1 1032 ? 74.214  141.505 80.680  1.00 117.88 ? 1032 GLU A O     1 
ATOM   7247 C CB    . GLU A 1 1032 ? 72.256  139.401 80.391  1.00 117.88 ? 1032 GLU A CB    1 
ATOM   7248 C CG    . GLU A 1 1032 ? 71.626  138.486 79.349  1.00 117.88 ? 1032 GLU A CG    1 
ATOM   7249 C CD    . GLU A 1 1032 ? 71.455  137.059 79.834  1.00 117.88 ? 1032 GLU A CD    1 
ATOM   7250 O OE1   . GLU A 1 1032 ? 71.564  136.824 81.056  1.00 117.88 ? 1032 GLU A OE1   1 
ATOM   7251 O OE2   . GLU A 1 1032 ? 71.210  136.171 78.992  1.00 117.88 ? 1032 GLU A OE2   1 
ATOM   7252 N N     . GLY A 1 1033 ? 75.066  140.284 82.365  1.00 117.59 ? 1033 GLY A N     1 
ATOM   7253 C CA    . GLY A 1 1033 ? 75.766  141.415 82.955  1.00 117.59 ? 1033 GLY A CA    1 
ATOM   7254 C C     . GLY A 1 1033 ? 74.869  142.549 83.397  1.00 117.59 ? 1033 GLY A C     1 
ATOM   7255 O O     . GLY A 1 1033 ? 75.223  143.722 83.224  1.00 117.59 ? 1033 GLY A O     1 
ATOM   7256 N N     . ASN A 1 1034 ? 73.708  142.229 83.965  1.00 116.75 ? 1034 ASN A N     1 
ATOM   7257 C CA    . ASN A 1 1034 ? 72.794  143.243 84.489  1.00 116.75 ? 1034 ASN A CA    1 
ATOM   7258 C C     . ASN A 1 1034 ? 73.164  143.496 85.944  1.00 116.75 ? 1034 ASN A C     1 
ATOM   7259 O O     . ASN A 1 1034 ? 72.728  142.788 86.853  1.00 116.75 ? 1034 ASN A O     1 
ATOM   7260 C CB    . ASN A 1 1034 ? 71.345  142.798 84.339  1.00 116.75 ? 1034 ASN A CB    1 
ATOM   7261 C CG    . ASN A 1 1034 ? 70.375  143.726 85.043  1.00 116.75 ? 1034 ASN A CG    1 
ATOM   7262 O OD1   . ASN A 1 1034 ? 69.991  144.764 84.504  1.00 116.75 ? 1034 ASN A OD1   1 
ATOM   7263 N ND2   . ASN A 1 1034 ? 69.970  143.354 86.251  1.00 116.75 ? 1034 ASN A ND2   1 
ATOM   7264 N N     . VAL A 1 1035 ? 73.983  144.518 86.167  1.00 114.45 ? 1035 VAL A N     1 
ATOM   7265 C CA    . VAL A 1 1035 ? 74.441  144.884 87.501  1.00 114.45 ? 1035 VAL A CA    1 
ATOM   7266 C C     . VAL A 1 1035 ? 73.610  146.064 87.986  1.00 114.45 ? 1035 VAL A C     1 
ATOM   7267 O O     . VAL A 1 1035 ? 73.597  147.131 87.359  1.00 114.45 ? 1035 VAL A O     1 
ATOM   7268 C CB    . VAL A 1 1035 ? 75.944  145.208 87.510  1.00 114.45 ? 1035 VAL A CB    1 
ATOM   7269 C CG1   . VAL A 1 1035 ? 76.752  143.926 87.430  1.00 114.45 ? 1035 VAL A CG1   1 
ATOM   7270 C CG2   . VAL A 1 1035 ? 76.308  146.122 86.348  1.00 114.45 ? 1035 VAL A CG2   1 
ATOM   7271 N N     . THR A 1 1036 ? 72.894  145.869 89.092  1.00 111.20 ? 1036 THR A N     1 
ATOM   7272 C CA    . THR A 1 1036 ? 72.053  146.905 89.672  1.00 111.20 ? 1036 THR A CA    1 
ATOM   7273 C C     . THR A 1 1036 ? 72.338  147.019 91.162  1.00 111.20 ? 1036 THR A C     1 
ATOM   7274 O O     . THR A 1 1036 ? 72.639  146.027 91.831  1.00 111.20 ? 1036 THR A O     1 
ATOM   7275 C CB    . THR A 1 1036 ? 70.557  146.619 89.460  1.00 111.20 ? 1036 THR A CB    1 
ATOM   7276 O OG1   . THR A 1 1036 ? 70.172  145.481 90.240  1.00 111.20 ? 1036 THR A OG1   1 
ATOM   7277 C CG2   . THR A 1 1036 ? 70.259  146.345 87.993  1.00 111.20 ? 1036 THR A CG2   1 
ATOM   7278 N N     . PHE A 1 1037 ? 72.236  148.242 91.674  1.00 114.37 ? 1037 PHE A N     1 
ATOM   7279 C CA    . PHE A 1 1037 ? 72.410  148.525 93.091  1.00 114.37 ? 1037 PHE A CA    1 
ATOM   7280 C C     . PHE A 1 1037 ? 71.158  149.208 93.617  1.00 114.37 ? 1037 PHE A C     1 
ATOM   7281 O O     . PHE A 1 1037 ? 70.659  150.156 93.002  1.00 114.37 ? 1037 PHE A O     1 
ATOM   7282 C CB    . PHE A 1 1037 ? 73.637  149.407 93.337  1.00 114.37 ? 1037 PHE A CB    1 
ATOM   7283 C CG    . PHE A 1 1037 ? 74.940  148.744 92.994  1.00 114.37 ? 1037 PHE A CG    1 
ATOM   7284 C CD1   . PHE A 1 1037 ? 75.618  147.990 93.937  1.00 114.37 ? 1037 PHE A CD1   1 
ATOM   7285 C CD2   . PHE A 1 1037 ? 75.490  148.880 91.731  1.00 114.37 ? 1037 PHE A CD2   1 
ATOM   7286 C CE1   . PHE A 1 1037 ? 76.818  147.381 93.625  1.00 114.37 ? 1037 PHE A CE1   1 
ATOM   7287 C CE2   . PHE A 1 1037 ? 76.689  148.273 91.413  1.00 114.37 ? 1037 PHE A CE2   1 
ATOM   7288 C CZ    . PHE A 1 1037 ? 77.354  147.523 92.362  1.00 114.37 ? 1037 PHE A CZ    1 
ATOM   7289 N N     . GLY A 1 1038 ? 70.653  148.726 94.749  1.00 115.74 ? 1038 GLY A N     1 
ATOM   7290 C CA    . GLY A 1 1038 ? 69.468  149.306 95.347  1.00 115.74 ? 1038 GLY A CA    1 
ATOM   7291 C C     . GLY A 1 1038 ? 69.631  149.589 96.825  1.00 115.74 ? 1038 GLY A C     1 
ATOM   7292 O O     . GLY A 1 1038 ? 69.877  148.669 97.611  1.00 115.74 ? 1038 GLY A O     1 
ATOM   7293 N N     . GLU A 1 1039 ? 69.492  150.865 97.203  1.00 121.22 ? 1039 GLU A N     1 
ATOM   7294 C CA    . GLU A 1 1039 ? 69.604  151.361 98.576  1.00 121.22 ? 1039 GLU A CA    1 
ATOM   7295 C C     . GLU A 1 1039 ? 70.722  150.676 99.357  1.00 121.22 ? 1039 GLU A C     1 
ATOM   7296 O O     . GLU A 1 1039 ? 70.551  150.334 100.532 1.00 121.22 ? 1039 GLU A O     1 
ATOM   7297 C CB    . GLU A 1 1039 ? 68.262  151.233 99.316  1.00 121.22 ? 1039 GLU A CB    1 
ATOM   7298 C CG    . GLU A 1 1039 ? 67.638  149.840 99.377  1.00 121.22 ? 1039 GLU A CG    1 
ATOM   7299 C CD    . GLU A 1 1039 ? 67.770  149.192 100.742 1.00 121.22 ? 1039 GLU A CD    1 
ATOM   7300 O OE1   . GLU A 1 1039 ? 68.016  149.919 101.727 1.00 121.22 ? 1039 GLU A OE1   1 
ATOM   7301 O OE2   . GLU A 1 1039 ? 67.627  147.954 100.828 1.00 121.22 ? 1039 GLU A OE2   1 
ATOM   7302 N N     . VAL A 1 1040 ? 71.874  150.491 98.721  1.00 116.05 ? 1040 VAL A N     1 
ATOM   7303 C CA    . VAL A 1 1040 ? 72.997  149.805 99.351  1.00 116.05 ? 1040 VAL A CA    1 
ATOM   7304 C C     . VAL A 1 1040 ? 73.745  150.790 100.241 1.00 116.05 ? 1040 VAL A C     1 
ATOM   7305 O O     . VAL A 1 1040 ? 74.193  151.845 99.781  1.00 116.05 ? 1040 VAL A O     1 
ATOM   7306 C CB    . VAL A 1 1040 ? 73.932  149.193 98.299  1.00 116.05 ? 1040 VAL A CB    1 
ATOM   7307 C CG1   . VAL A 1 1040 ? 75.124  148.530 98.973  1.00 116.05 ? 1040 VAL A CG1   1 
ATOM   7308 C CG2   . VAL A 1 1040 ? 73.177  148.193 97.438  1.00 116.05 ? 1040 VAL A CG2   1 
ATOM   7309 N N     . VAL A 1 1041 ? 73.885  150.442 101.517 1.00 112.93 ? 1041 VAL A N     1 
ATOM   7310 C CA    . VAL A 1 1041 ? 74.632  151.237 102.484 1.00 112.93 ? 1041 VAL A CA    1 
ATOM   7311 C C     . VAL A 1 1041 ? 75.803  150.395 102.964 1.00 112.93 ? 1041 VAL A C     1 
ATOM   7312 O O     . VAL A 1 1041 ? 75.609  149.274 103.452 1.00 112.93 ? 1041 VAL A O     1 
ATOM   7313 C CB    . VAL A 1 1041 ? 73.753  151.681 103.663 1.00 112.93 ? 1041 VAL A CB    1 
ATOM   7314 C CG1   . VAL A 1 1041 ? 74.573  152.480 104.664 1.00 112.93 ? 1041 VAL A CG1   1 
ATOM   7315 C CG2   . VAL A 1 1041 ? 72.568  152.495 103.164 1.00 112.93 ? 1041 VAL A CG2   1 
ATOM   7316 N N     . PHE A 1 1042 ? 77.013  150.930 102.828 1.00 111.72 ? 1042 PHE A N     1 
ATOM   7317 C CA    . PHE A 1 1042 ? 78.225  150.204 103.172 1.00 111.72 ? 1042 PHE A CA    1 
ATOM   7318 C C     . PHE A 1 1042 ? 79.125  151.072 104.039 1.00 111.72 ? 1042 PHE A C     1 
ATOM   7319 O O     . PHE A 1 1042 ? 79.147  152.299 103.910 1.00 111.72 ? 1042 PHE A O     1 
ATOM   7320 C CB    . PHE A 1 1042 ? 78.984  149.758 101.914 1.00 111.72 ? 1042 PHE A CB    1 
ATOM   7321 C CG    . PHE A 1 1042 ? 80.284  149.069 102.206 1.00 111.72 ? 1042 PHE A CG    1 
ATOM   7322 C CD1   . PHE A 1 1042 ? 80.310  147.728 102.544 1.00 111.72 ? 1042 PHE A CD1   1 
ATOM   7323 C CD2   . PHE A 1 1042 ? 81.481  149.763 102.144 1.00 111.72 ? 1042 PHE A CD2   1 
ATOM   7324 C CE1   . PHE A 1 1042 ? 81.504  147.092 102.816 1.00 111.72 ? 1042 PHE A CE1   1 
ATOM   7325 C CE2   . PHE A 1 1042 ? 82.677  149.133 102.416 1.00 111.72 ? 1042 PHE A CE2   1 
ATOM   7326 C CZ    . PHE A 1 1042 ? 82.688  147.796 102.752 1.00 111.72 ? 1042 PHE A CZ    1 
ATOM   7327 N N     . ASN A 1 1043 ? 79.867  150.415 104.928 1.00 117.85 ? 1043 ASN A N     1 
ATOM   7328 C CA    . ASN A 1 1043 ? 80.847  151.079 105.772 1.00 117.85 ? 1043 ASN A CA    1 
ATOM   7329 C C     . ASN A 1 1043 ? 82.104  150.224 105.833 1.00 117.85 ? 1043 ASN A C     1 
ATOM   7330 O O     . ASN A 1 1043 ? 82.038  148.992 105.791 1.00 117.85 ? 1043 ASN A O     1 
ATOM   7331 C CB    . ASN A 1 1043 ? 80.300  151.324 107.185 1.00 117.85 ? 1043 ASN A CB    1 
ATOM   7332 C CG    . ASN A 1 1043 ? 80.819  152.609 107.796 1.00 117.85 ? 1043 ASN A CG    1 
ATOM   7333 O OD1   . ASN A 1 1043 ? 81.938  153.039 107.513 1.00 117.85 ? 1043 ASN A OD1   1 
ATOM   7334 N ND2   . ASN A 1 1043 ? 80.004  153.234 108.638 1.00 117.85 ? 1043 ASN A ND2   1 
ATOM   7335 N N     . TYR A 1 1044 ? 83.251  150.888 105.926 1.00 118.75 ? 1044 TYR A N     1 
ATOM   7336 C CA    . TYR A 1 1044 ? 84.515  150.172 105.994 1.00 118.75 ? 1044 TYR A CA    1 
ATOM   7337 C C     . TYR A 1 1044 ? 84.630  149.428 107.323 1.00 118.75 ? 1044 TYR A C     1 
ATOM   7338 O O     . TYR A 1 1044 ? 84.176  149.927 108.357 1.00 118.75 ? 1044 TYR A O     1 
ATOM   7339 C CB    . TYR A 1 1044 ? 85.688  151.136 105.827 1.00 118.75 ? 1044 TYR A CB    1 
ATOM   7340 C CG    . TYR A 1 1044 ? 86.223  151.202 104.415 1.00 118.75 ? 1044 TYR A CG    1 
ATOM   7341 C CD1   . TYR A 1 1044 ? 85.398  151.552 103.354 1.00 118.75 ? 1044 TYR A CD1   1 
ATOM   7342 C CD2   . TYR A 1 1044 ? 87.555  150.921 104.144 1.00 118.75 ? 1044 TYR A CD2   1 
ATOM   7343 C CE1   . TYR A 1 1044 ? 85.884  151.614 102.062 1.00 118.75 ? 1044 TYR A CE1   1 
ATOM   7344 C CE2   . TYR A 1 1044 ? 88.051  150.982 102.856 1.00 118.75 ? 1044 TYR A CE2   1 
ATOM   7345 C CZ    . TYR A 1 1044 ? 87.211  151.328 101.820 1.00 118.75 ? 1044 TYR A CZ    1 
ATOM   7346 O OH    . TYR A 1 1044 ? 87.700  151.389 100.536 1.00 118.75 ? 1044 TYR A OH    1 
ATOM   7347 N N     . PRO A 1 1045 ? 85.233  148.239 107.330 1.00 115.72 ? 1045 PRO A N     1 
ATOM   7348 C CA    . PRO A 1 1045 ? 85.305  147.457 108.571 1.00 115.72 ? 1045 PRO A CA    1 
ATOM   7349 C C     . PRO A 1 1045 ? 86.330  147.995 109.558 1.00 115.72 ? 1045 PRO A C     1 
ATOM   7350 O O     . PRO A 1 1045 ? 86.118  147.932 110.773 1.00 115.72 ? 1045 PRO A O     1 
ATOM   7351 C CB    . PRO A 1 1045 ? 85.685  146.057 108.075 1.00 115.72 ? 1045 PRO A CB    1 
ATOM   7352 C CG    . PRO A 1 1045 ? 86.450  146.311 106.821 1.00 115.72 ? 1045 PRO A CG    1 
ATOM   7353 C CD    . PRO A 1 1045 ? 85.822  147.523 106.186 1.00 115.72 ? 1045 PRO A CD    1 
ATOM   7354 N N     . THR A 1 1046 ? 87.447  148.521 109.048 1.00 114.98 ? 1046 THR A N     1 
ATOM   7355 C CA    . THR A 1 1046 ? 88.499  149.018 109.930 1.00 114.98 ? 1046 THR A CA    1 
ATOM   7356 C C     . THR A 1 1046 ? 88.020  150.209 110.751 1.00 114.98 ? 1046 THR A C     1 
ATOM   7357 O O     . THR A 1 1046 ? 88.284  150.288 111.956 1.00 114.98 ? 1046 THR A O     1 
ATOM   7358 C CB    . THR A 1 1046 ? 89.739  149.390 109.115 1.00 114.98 ? 1046 THR A CB    1 
ATOM   7359 O OG1   . THR A 1 1046 ? 90.271  148.217 108.488 1.00 114.98 ? 1046 THR A OG1   1 
ATOM   7360 C CG2   . THR A 1 1046 ? 90.806  150.006 110.009 1.00 114.98 ? 1046 THR A CG2   1 
ATOM   7361 N N     . ARG A 1 1047 ? 87.304  151.139 110.122 1.00 120.57 ? 1047 ARG A N     1 
ATOM   7362 C CA    . ARG A 1 1047 ? 86.802  152.342 110.786 1.00 120.57 ? 1047 ARG A CA    1 
ATOM   7363 C C     . ARG A 1 1047 ? 85.313  152.491 110.500 1.00 120.57 ? 1047 ARG A C     1 
ATOM   7364 O O     . ARG A 1 1047 ? 84.904  153.328 109.683 1.00 120.57 ? 1047 ARG A O     1 
ATOM   7365 C CB    . ARG A 1 1047 ? 87.579  153.582 110.340 1.00 120.57 ? 1047 ARG A CB    1 
ATOM   7366 C CG    . ARG A 1 1047 ? 87.932  153.601 108.861 1.00 120.57 ? 1047 ARG A CG    1 
ATOM   7367 C CD    . ARG A 1 1047 ? 88.038  155.024 108.345 1.00 120.57 ? 1047 ARG A CD    1 
ATOM   7368 N NE    . ARG A 1 1047 ? 86.793  155.756 108.545 1.00 120.57 ? 1047 ARG A NE    1 
ATOM   7369 C CZ    . ARG A 1 1047 ? 85.753  155.702 107.725 1.00 120.57 ? 1047 ARG A CZ    1 
ATOM   7370 N NH1   . ARG A 1 1047 ? 85.773  154.959 106.631 1.00 120.57 ? 1047 ARG A NH1   1 
ATOM   7371 N NH2   . ARG A 1 1047 ? 84.663  156.408 108.013 1.00 120.57 ? 1047 ARG A NH2   1 
ATOM   7372 N N     . PRO A 1 1048 ? 84.468  151.696 111.160 1.00 123.55 ? 1048 PRO A N     1 
ATOM   7373 C CA    . PRO A 1 1048 ? 83.010  151.811 110.944 1.00 123.55 ? 1048 PRO A CA    1 
ATOM   7374 C C     . PRO A 1 1048 ? 82.402  152.958 111.741 1.00 123.55 ? 1048 PRO A C     1 
ATOM   7375 O O     . PRO A 1 1048 ? 81.577  152.781 112.645 1.00 123.55 ? 1048 PRO A O     1 
ATOM   7376 C CB    . PRO A 1 1048 ? 82.506  150.438 111.399 1.00 123.55 ? 1048 PRO A CB    1 
ATOM   7377 C CG    . PRO A 1 1048 ? 83.448  150.061 112.493 1.00 123.55 ? 1048 PRO A CG    1 
ATOM   7378 C CD    . PRO A 1 1048 ? 84.800  150.616 112.107 1.00 123.55 ? 1048 PRO A CD    1 
ATOM   7379 N N     . ASP A 1 1049 ? 82.810  154.177 111.404 1.00 131.46 ? 1049 ASP A N     1 
ATOM   7380 C CA    . ASP A 1 1049 ? 82.344  155.374 112.094 1.00 131.46 ? 1049 ASP A CA    1 
ATOM   7381 C C     . ASP A 1 1049 ? 81.591  156.337 111.192 1.00 131.46 ? 1049 ASP A C     1 
ATOM   7382 O O     . ASP A 1 1049 ? 80.563  156.881 111.604 1.00 131.46 ? 1049 ASP A O     1 
ATOM   7383 C CB    . ASP A 1 1049 ? 83.531  156.101 112.746 1.00 131.46 ? 1049 ASP A CB    1 
ATOM   7384 C CG    . ASP A 1 1049 ? 84.680  156.328 111.782 1.00 131.46 ? 1049 ASP A CG    1 
ATOM   7385 O OD1   . ASP A 1 1049 ? 84.532  156.004 110.585 1.00 131.46 ? 1049 ASP A OD1   1 
ATOM   7386 O OD2   . ASP A 1 1049 ? 85.737  156.828 112.223 1.00 131.46 ? 1049 ASP A OD2   1 
ATOM   7387 N N     . ILE A 1 1050 ? 82.070  156.565 109.975 1.00 124.53 ? 1050 ILE A N     1 
ATOM   7388 C CA    . ILE A 1 1050 ? 81.416  157.438 109.011 1.00 124.53 ? 1050 ILE A CA    1 
ATOM   7389 C C     . ILE A 1 1050 ? 81.088  156.607 107.777 1.00 124.53 ? 1050 ILE A C     1 
ATOM   7390 O O     . ILE A 1 1050 ? 81.985  155.996 107.188 1.00 124.53 ? 1050 ILE A O     1 
ATOM   7391 C CB    . ILE A 1 1050 ? 82.286  158.649 108.636 1.00 124.53 ? 1050 ILE A CB    1 
ATOM   7392 C CG1   . ILE A 1 1050 ? 82.523  159.534 109.861 1.00 124.53 ? 1050 ILE A CG1   1 
ATOM   7393 C CG2   . ILE A 1 1050 ? 81.638  159.446 107.514 1.00 124.53 ? 1050 ILE A CG2   1 
ATOM   7394 C CD1   . ILE A 1 1050 ? 81.251  160.081 110.473 1.00 124.53 ? 1050 ILE A CD1   1 
ATOM   7395 N N     . PRO A 1 1051 ? 79.829  156.543 107.352 1.00 123.28 ? 1051 PRO A N     1 
ATOM   7396 C CA    . PRO A 1 1051 ? 79.483  155.711 106.195 1.00 123.28 ? 1051 PRO A CA    1 
ATOM   7397 C C     . PRO A 1 1051 ? 80.081  156.248 104.905 1.00 123.28 ? 1051 PRO A C     1 
ATOM   7398 O O     . PRO A 1 1051 ? 80.286  157.453 104.737 1.00 123.28 ? 1051 PRO A O     1 
ATOM   7399 C CB    . PRO A 1 1051 ? 77.951  155.772 106.163 1.00 123.28 ? 1051 PRO A CB    1 
ATOM   7400 C CG    . PRO A 1 1051 ? 77.619  157.066 106.827 1.00 123.28 ? 1051 PRO A CG    1 
ATOM   7401 C CD    . PRO A 1 1051 ? 78.658  157.250 107.898 1.00 123.28 ? 1051 PRO A CD    1 
ATOM   7402 N N     . VAL A 1 1052 ? 80.362  155.327 103.989 1.00 118.65 ? 1052 VAL A N     1 
ATOM   7403 C CA    . VAL A 1 1052 ? 80.857  155.668 102.664 1.00 118.65 ? 1052 VAL A CA    1 
ATOM   7404 C C     . VAL A 1 1052 ? 79.727  155.737 101.645 1.00 118.65 ? 1052 VAL A C     1 
ATOM   7405 O O     . VAL A 1 1052 ? 79.707  156.627 100.795 1.00 118.65 ? 1052 VAL A O     1 
ATOM   7406 C CB    . VAL A 1 1052 ? 81.941  154.660 102.224 1.00 118.65 ? 1052 VAL A CB    1 
ATOM   7407 C CG1   . VAL A 1 1052 ? 82.518  155.051 100.873 1.00 118.65 ? 1052 VAL A CG1   1 
ATOM   7408 C CG2   . VAL A 1 1052 ? 83.038  154.571 103.274 1.00 118.65 ? 1052 VAL A CG2   1 
ATOM   7409 N N     . LEU A 1 1053 ? 78.777  154.810 101.725 1.00 116.98 ? 1053 LEU A N     1 
ATOM   7410 C CA    . LEU A 1 1053 ? 77.630  154.766 100.831 1.00 116.98 ? 1053 LEU A CA    1 
ATOM   7411 C C     . LEU A 1 1053 ? 76.361  155.069 101.616 1.00 116.98 ? 1053 LEU A C     1 
ATOM   7412 O O     . LEU A 1 1053 ? 76.225  154.664 102.774 1.00 116.98 ? 1053 LEU A O     1 
ATOM   7413 C CB    . LEU A 1 1053 ? 77.513  153.401 100.145 1.00 116.98 ? 1053 LEU A CB    1 
ATOM   7414 C CG    . LEU A 1 1053 ? 78.551  153.045 99.074  1.00 116.98 ? 1053 LEU A CG    1 
ATOM   7415 C CD1   . LEU A 1 1053 ? 79.878  152.618 99.687  1.00 116.98 ? 1053 LEU A CD1   1 
ATOM   7416 C CD2   . LEU A 1 1053 ? 78.016  151.964 98.147  1.00 116.98 ? 1053 LEU A CD2   1 
ATOM   7417 N N     . GLN A 1 1054 ? 75.436  155.785 100.982 1.00 125.38 ? 1054 GLN A N     1 
ATOM   7418 C CA    . GLN A 1 1054 ? 74.208  156.253 101.620 1.00 125.38 ? 1054 GLN A CA    1 
ATOM   7419 C C     . GLN A 1 1054 ? 72.987  155.819 100.819 1.00 125.38 ? 1054 GLN A C     1 
ATOM   7420 O O     . GLN A 1 1054 ? 72.085  156.608 100.531 1.00 125.38 ? 1054 GLN A O     1 
ATOM   7421 C CB    . GLN A 1 1054 ? 74.231  157.769 101.792 1.00 125.38 ? 1054 GLN A CB    1 
ATOM   7422 C CG    . GLN A 1 1054 ? 75.107  158.254 102.936 1.00 125.38 ? 1054 GLN A CG    1 
ATOM   7423 C CD    . GLN A 1 1054 ? 74.489  157.986 104.295 1.00 125.38 ? 1054 GLN A CD    1 
ATOM   7424 O OE1   . GLN A 1 1054 ? 73.716  158.796 104.808 1.00 125.38 ? 1054 GLN A OE1   1 
ATOM   7425 N NE2   . GLN A 1 1054 ? 74.826  156.846 104.885 1.00 125.38 ? 1054 GLN A NE2   1 
ATOM   7426 N N     . GLY A 1 1055 ? 72.943  154.542 100.448 1.00 122.61 ? 1055 GLY A N     1 
ATOM   7427 C CA    . GLY A 1 1055 ? 71.804  154.015 99.722  1.00 122.61 ? 1055 GLY A CA    1 
ATOM   7428 C C     . GLY A 1 1055 ? 71.836  154.318 98.239  1.00 122.61 ? 1055 GLY A C     1 
ATOM   7429 O O     . GLY A 1 1055 ? 70.945  154.994 97.716  1.00 122.61 ? 1055 GLY A O     1 
ATOM   7430 N N     . LEU A 1 1056 ? 72.865  153.827 97.553  1.00 120.80 ? 1056 LEU A N     1 
ATOM   7431 C CA    . LEU A 1 1056 ? 73.013  154.088 96.128  1.00 120.80 ? 1056 LEU A CA    1 
ATOM   7432 C C     . LEU A 1 1056 ? 71.931  153.378 95.323  1.00 120.80 ? 1056 LEU A C     1 
ATOM   7433 O O     . LEU A 1 1056 ? 71.490  152.280 95.673  1.00 120.80 ? 1056 LEU A O     1 
ATOM   7434 C CB    . LEU A 1 1056 ? 74.395  153.645 95.645  1.00 120.80 ? 1056 LEU A CB    1 
ATOM   7435 C CG    . LEU A 1 1056 ? 75.547  154.643 95.787  1.00 120.80 ? 1056 LEU A CG    1 
ATOM   7436 C CD1   . LEU A 1 1056 ? 75.881  154.907 97.246  1.00 120.80 ? 1056 LEU A CD1   1 
ATOM   7437 C CD2   . LEU A 1 1056 ? 76.774  154.151 95.036  1.00 120.80 ? 1056 LEU A CD2   1 
ATOM   7438 N N     . SER A 1 1057 ? 71.504  154.019 94.238  1.00 117.21 ? 1057 SER A N     1 
ATOM   7439 C CA    . SER A 1 1057 ? 70.566  153.442 93.285  1.00 117.21 ? 1057 SER A CA    1 
ATOM   7440 C C     . SER A 1 1057 ? 71.237  153.380 91.922  1.00 117.21 ? 1057 SER A C     1 
ATOM   7441 O O     . SER A 1 1057 ? 71.747  154.393 91.431  1.00 117.21 ? 1057 SER A O     1 
ATOM   7442 C CB    . SER A 1 1057 ? 69.275  154.262 93.211  1.00 117.21 ? 1057 SER A CB    1 
ATOM   7443 O OG    . SER A 1 1057 ? 68.363  153.698 92.284  1.00 117.21 ? 1057 SER A OG    1 
ATOM   7444 N N     . LEU A 1 1058 ? 71.237  152.196 91.313  1.00 113.49 ? 1058 LEU A N     1 
ATOM   7445 C CA    . LEU A 1 1058 ? 71.941  151.990 90.057  1.00 113.49 ? 1058 LEU A CA    1 
ATOM   7446 C C     . LEU A 1 1058 ? 71.240  150.896 89.265  1.00 113.49 ? 1058 LEU A C     1 
ATOM   7447 O O     . LEU A 1 1058 ? 70.659  149.970 89.838  1.00 113.49 ? 1058 LEU A O     1 
ATOM   7448 C CB    . LEU A 1 1058 ? 73.413  151.631 90.309  1.00 113.49 ? 1058 LEU A CB    1 
ATOM   7449 C CG    . LEU A 1 1058 ? 74.381  151.569 89.127  1.00 113.49 ? 1058 LEU A CG    1 
ATOM   7450 C CD1   . LEU A 1 1058 ? 75.749  152.075 89.550  1.00 113.49 ? 1058 LEU A CD1   1 
ATOM   7451 C CD2   . LEU A 1 1058 ? 74.487  150.151 88.597  1.00 113.49 ? 1058 LEU A CD2   1 
ATOM   7452 N N     . GLU A 1 1059 ? 71.302  151.012 87.939  1.00 112.99 ? 1059 GLU A N     1 
ATOM   7453 C CA    . GLU A 1 1059 ? 70.647  150.049 87.056  1.00 112.99 ? 1059 GLU A CA    1 
ATOM   7454 C C     . GLU A 1 1059 ? 71.315  150.118 85.692  1.00 112.99 ? 1059 GLU A C     1 
ATOM   7455 O O     . GLU A 1 1059 ? 71.336  151.185 85.070  1.00 112.99 ? 1059 GLU A O     1 
ATOM   7456 C CB    . GLU A 1 1059 ? 69.150  150.349 86.950  1.00 112.99 ? 1059 GLU A CB    1 
ATOM   7457 C CG    . GLU A 1 1059 ? 68.276  149.127 86.723  1.00 112.99 ? 1059 GLU A CG    1 
ATOM   7458 C CD    . GLU A 1 1059 ? 68.386  148.582 85.315  1.00 112.99 ? 1059 GLU A CD    1 
ATOM   7459 O OE1   . GLU A 1 1059 ? 68.562  149.388 84.377  1.00 112.99 ? 1059 GLU A OE1   1 
ATOM   7460 O OE2   . GLU A 1 1059 ? 68.300  147.347 85.148  1.00 112.99 ? 1059 GLU A OE2   1 
ATOM   7461 N N     . VAL A 1 1060 ? 71.857  148.992 85.228  1.00 114.12 ? 1060 VAL A N     1 
ATOM   7462 C CA    . VAL A 1 1060 ? 72.591  148.922 83.968  1.00 114.12 ? 1060 VAL A CA    1 
ATOM   7463 C C     . VAL A 1 1060 ? 72.081  147.736 83.162  1.00 114.12 ? 1060 VAL A C     1 
ATOM   7464 O O     . VAL A 1 1060 ? 71.827  146.660 83.714  1.00 114.12 ? 1060 VAL A O     1 
ATOM   7465 C CB    . VAL A 1 1060 ? 74.114  148.803 84.197  1.00 114.12 ? 1060 VAL A CB    1 
ATOM   7466 C CG1   . VAL A 1 1060 ? 74.852  148.749 82.870  1.00 114.12 ? 1060 VAL A CG1   1 
ATOM   7467 C CG2   . VAL A 1 1060 ? 74.622  149.962 85.029  1.00 114.12 ? 1060 VAL A CG2   1 
ATOM   7468 N N     . LYS A 1 1061 ? 71.933  147.934 81.855  1.00 113.73 ? 1061 LYS A N     1 
ATOM   7469 C CA    . LYS A 1 1061 ? 71.531  146.887 80.928  1.00 113.73 ? 1061 LYS A CA    1 
ATOM   7470 C C     . LYS A 1 1061 ? 72.713  146.483 80.054  1.00 113.73 ? 1061 LYS A C     1 
ATOM   7471 O O     . LYS A 1 1061 ? 73.746  147.156 80.011  1.00 113.73 ? 1061 LYS A O     1 
ATOM   7472 C CB    . LYS A 1 1061 ? 70.357  147.351 80.057  1.00 113.73 ? 1061 LYS A CB    1 
ATOM   7473 C CG    . LYS A 1 1061 ? 69.256  148.067 80.824  1.00 113.73 ? 1061 LYS A CG    1 
ATOM   7474 C CD    . LYS A 1 1061 ? 68.710  147.211 81.954  1.00 113.73 ? 1061 LYS A CD    1 
ATOM   7475 C CE    . LYS A 1 1061 ? 68.025  145.959 81.432  1.00 113.73 ? 1061 LYS A CE    1 
ATOM   7476 N NZ    . LYS A 1 1061 ? 67.502  145.119 82.544  1.00 113.73 ? 1061 LYS A NZ    1 
ATOM   7477 N N     . LYS A 1 1062 ? 72.549  145.362 79.354  1.00 115.76 ? 1062 LYS A N     1 
ATOM   7478 C CA    . LYS A 1 1062 ? 73.595  144.871 78.466  1.00 115.76 ? 1062 LYS A CA    1 
ATOM   7479 C C     . LYS A 1 1062 ? 73.792  145.828 77.296  1.00 115.76 ? 1062 LYS A C     1 
ATOM   7480 O O     . LYS A 1 1062 ? 72.822  146.293 76.689  1.00 115.76 ? 1062 LYS A O     1 
ATOM   7481 C CB    . LYS A 1 1062 ? 73.246  143.471 77.959  1.00 115.76 ? 1062 LYS A CB    1 
ATOM   7482 C CG    . LYS A 1 1062 ? 74.050  143.011 76.745  1.00 115.76 ? 1062 LYS A CG    1 
ATOM   7483 C CD    . LYS A 1 1062 ? 75.542  142.919 77.039  1.00 115.76 ? 1062 LYS A CD    1 
ATOM   7484 C CE    . LYS A 1 1062 ? 75.856  141.799 78.012  1.00 115.76 ? 1062 LYS A CE    1 
ATOM   7485 N NZ    . LYS A 1 1062 ? 77.303  141.760 78.361  1.00 115.76 ? 1062 LYS A NZ    1 
ATOM   7486 N N     . GLY A 1 1063 ? 75.054  146.121 76.982  1.00 115.80 ? 1063 GLY A N     1 
ATOM   7487 C CA    . GLY A 1 1063 ? 75.400  146.999 75.890  1.00 115.80 ? 1063 GLY A CA    1 
ATOM   7488 C C     . GLY A 1 1063 ? 75.525  148.460 76.263  1.00 115.80 ? 1063 GLY A C     1 
ATOM   7489 O O     . GLY A 1 1063 ? 76.064  149.242 75.473  1.00 115.80 ? 1063 GLY A O     1 
ATOM   7490 N N     . GLN A 1 1064 ? 75.046  148.849 77.440  1.00 120.90 ? 1064 GLN A N     1 
ATOM   7491 C CA    . GLN A 1 1064 ? 75.109  150.232 77.886  1.00 120.90 ? 1064 GLN A CA    1 
ATOM   7492 C C     . GLN A 1 1064 ? 76.383  150.459 78.689  1.00 120.90 ? 1064 GLN A C     1 
ATOM   7493 O O     . GLN A 1 1064 ? 76.672  149.714 79.631  1.00 120.90 ? 1064 GLN A O     1 
ATOM   7494 C CB    . GLN A 1 1064 ? 73.881  150.581 78.728  1.00 120.90 ? 1064 GLN A CB    1 
ATOM   7495 C CG    . GLN A 1 1064 ? 73.868  152.006 79.255  1.00 120.90 ? 1064 GLN A CG    1 
ATOM   7496 C CD    . GLN A 1 1064 ? 72.651  152.296 80.111  1.00 120.90 ? 1064 GLN A CD    1 
ATOM   7497 O OE1   . GLN A 1 1064 ? 71.830  151.414 80.362  1.00 120.90 ? 1064 GLN A OE1   1 
ATOM   7498 N NE2   . GLN A 1 1064 ? 72.529  153.538 80.565  1.00 120.90 ? 1064 GLN A NE2   1 
ATOM   7499 N N     . THR A 1 1065 ? 77.139  151.486 78.315  1.00 123.68 ? 1065 THR A N     1 
ATOM   7500 C CA    . THR A 1 1065 ? 78.346  151.876 79.030  1.00 123.68 ? 1065 THR A CA    1 
ATOM   7501 C C     . THR A 1 1065 ? 77.999  153.016 79.979  1.00 123.68 ? 1065 THR A C     1 
ATOM   7502 O O     . THR A 1 1065 ? 77.565  154.085 79.538  1.00 123.68 ? 1065 THR A O     1 
ATOM   7503 C CB    . THR A 1 1065 ? 79.450  152.299 78.061  1.00 123.68 ? 1065 THR A CB    1 
ATOM   7504 O OG1   . THR A 1 1065 ? 79.771  151.205 77.193  1.00 123.68 ? 1065 THR A OG1   1 
ATOM   7505 C CG2   . THR A 1 1065 ? 80.697  152.716 78.824  1.00 123.68 ? 1065 THR A CG2   1 
ATOM   7506 N N     . LEU A 1 1066 ? 78.191  152.787 81.274  1.00 120.12 ? 1066 LEU A N     1 
ATOM   7507 C CA    . LEU A 1 1066 ? 77.836  153.751 82.303  1.00 120.12 ? 1066 LEU A CA    1 
ATOM   7508 C C     . LEU A 1 1066 ? 79.089  154.423 82.845  1.00 120.12 ? 1066 LEU A C     1 
ATOM   7509 O O     . LEU A 1 1066 ? 80.107  153.764 83.083  1.00 120.12 ? 1066 LEU A O     1 
ATOM   7510 C CB    . LEU A 1 1066 ? 77.070  153.081 83.447  1.00 120.12 ? 1066 LEU A CB    1 
ATOM   7511 C CG    . LEU A 1 1066 ? 76.571  154.031 84.539  1.00 120.12 ? 1066 LEU A CG    1 
ATOM   7512 C CD1   . LEU A 1 1066 ? 75.572  155.018 83.960  1.00 120.12 ? 1066 LEU A CD1   1 
ATOM   7513 C CD2   . LEU A 1 1066 ? 75.962  153.264 85.700  1.00 120.12 ? 1066 LEU A CD2   1 
ATOM   7514 N N     . ALA A 1 1067 ? 79.011  155.736 83.031  1.00 125.31 ? 1067 ALA A N     1 
ATOM   7515 C CA    . ALA A 1 1067 ? 80.102  156.525 83.580  1.00 125.31 ? 1067 ALA A CA    1 
ATOM   7516 C C     . ALA A 1 1067 ? 79.678  157.126 84.912  1.00 125.31 ? 1067 ALA A C     1 
ATOM   7517 O O     . ALA A 1 1067 ? 78.540  157.579 85.065  1.00 125.31 ? 1067 ALA A O     1 
ATOM   7518 C CB    . ALA A 1 1067 ? 80.526  157.635 82.615  1.00 125.31 ? 1067 ALA A CB    1 
ATOM   7519 N N     . LEU A 1 1068 ? 80.595  157.120 85.875  1.00 124.59 ? 1068 LEU A N     1 
ATOM   7520 C CA    . LEU A 1 1068 ? 80.360  157.709 87.184  1.00 124.59 ? 1068 LEU A CA    1 
ATOM   7521 C C     . LEU A 1 1068 ? 81.544  158.592 87.549  1.00 124.59 ? 1068 LEU A C     1 
ATOM   7522 O O     . LEU A 1 1068 ? 82.701  158.202 87.368  1.00 124.59 ? 1068 LEU A O     1 
ATOM   7523 C CB    . LEU A 1 1068 ? 80.137  156.633 88.265  1.00 124.59 ? 1068 LEU A CB    1 
ATOM   7524 C CG    . LEU A 1 1068 ? 81.263  155.668 88.654  1.00 124.59 ? 1068 LEU A CG    1 
ATOM   7525 C CD1   . LEU A 1 1068 ? 80.933  154.983 89.968  1.00 124.59 ? 1068 LEU A CD1   1 
ATOM   7526 C CD2   . LEU A 1 1068 ? 81.513  154.629 87.575  1.00 124.59 ? 1068 LEU A CD2   1 
ATOM   7527 N N     . VAL A 1 1069 ? 81.248  159.788 88.053  1.00 121.12 ? 1069 VAL A N     1 
ATOM   7528 C CA    . VAL A 1 1069 ? 82.272  160.770 88.377  1.00 121.12 ? 1069 VAL A CA    1 
ATOM   7529 C C     . VAL A 1 1069 ? 82.021  161.303 89.780  1.00 121.12 ? 1069 VAL A C     1 
ATOM   7530 O O     . VAL A 1 1069 ? 80.889  161.298 90.276  1.00 121.12 ? 1069 VAL A O     1 
ATOM   7531 C CB    . VAL A 1 1069 ? 82.305  161.921 87.342  1.00 121.12 ? 1069 VAL A CB    1 
ATOM   7532 C CG1   . VAL A 1 1069 ? 81.121  162.859 87.536  1.00 121.12 ? 1069 VAL A CG1   1 
ATOM   7533 C CG2   . VAL A 1 1069 ? 83.625  162.676 87.411  1.00 121.12 ? 1069 VAL A CG2   1 
ATOM   7534 N N     . GLY A 1 1070 ? 83.091  161.752 90.424  1.00 111.60 ? 1070 GLY A N     1 
ATOM   7535 C CA    . GLY A 1 1070 ? 82.989  162.283 91.770  1.00 111.60 ? 1070 GLY A CA    1 
ATOM   7536 C C     . GLY A 1 1070 ? 84.361  162.639 92.294  1.00 111.60 ? 1070 GLY A C     1 
ATOM   7537 O O     . GLY A 1 1070 ? 85.370  162.541 91.586  1.00 111.60 ? 1070 GLY A O     1 
ATOM   7538 N N     . SER A 1 1071 ? 84.386  163.058 93.555  1.00 108.55 ? 1071 SER A N     1 
ATOM   7539 C CA    . SER A 1 1071 ? 85.639  163.416 94.198  1.00 108.55 ? 1071 SER A CA    1 
ATOM   7540 C C     . SER A 1 1071 ? 86.485  162.171 94.457  1.00 108.55 ? 1071 SER A C     1 
ATOM   7541 O O     . SER A 1 1071 ? 85.984  161.045 94.519  1.00 108.55 ? 1071 SER A O     1 
ATOM   7542 C CB    . SER A 1 1071 ? 85.378  164.157 95.510  1.00 108.55 ? 1071 SER A CB    1 
ATOM   7543 O OG    . SER A 1 1071 ? 84.655  165.354 95.283  1.00 108.55 ? 1071 SER A OG    1 
ATOM   7544 N N     . SER A 1 1072 ? 87.790  162.387 94.598  1.00 104.54 ? 1072 SER A N     1 
ATOM   7545 C CA    . SER A 1 1072 ? 88.705  161.286 94.863  1.00 104.54 ? 1072 SER A CA    1 
ATOM   7546 C C     . SER A 1 1072 ? 88.441  160.688 96.240  1.00 104.54 ? 1072 SER A C     1 
ATOM   7547 O O     . SER A 1 1072 ? 88.091  161.396 97.188  1.00 104.54 ? 1072 SER A O     1 
ATOM   7548 C CB    . SER A 1 1072 ? 90.152  161.763 94.765  1.00 104.54 ? 1072 SER A CB    1 
ATOM   7549 O OG    . SER A 1 1072 ? 90.439  162.247 93.465  1.00 104.54 ? 1072 SER A OG    1 
ATOM   7550 N N     . GLY A 1 1073 ? 88.609  159.371 96.341  1.00 101.56 ? 1073 GLY A N     1 
ATOM   7551 C CA    . GLY A 1 1073 ? 88.346  158.653 97.568  1.00 101.56 ? 1073 GLY A CA    1 
ATOM   7552 C C     . GLY A 1 1073 ? 86.888  158.355 97.835  1.00 101.56 ? 1073 GLY A C     1 
ATOM   7553 O O     . GLY A 1 1073 ? 86.572  157.796 98.893  1.00 101.56 ? 1073 GLY A O     1 
ATOM   7554 N N     . CYS A 1 1074 ? 85.990  158.704 96.914  1.00 105.75 ? 1074 CYS A N     1 
ATOM   7555 C CA    . CYS A 1 1074 ? 84.565  158.470 97.103  1.00 105.75 ? 1074 CYS A CA    1 
ATOM   7556 C C     . CYS A 1 1074 ? 84.195  157.028 96.781  1.00 105.75 ? 1074 CYS A C     1 
ATOM   7557 O O     . CYS A 1 1074 ? 85.075  156.183 96.591  1.00 105.75 ? 1074 CYS A O     1 
ATOM   7558 C CB    . CYS A 1 1074 ? 83.745  159.438 96.246  1.00 105.75 ? 1074 CYS A CB    1 
ATOM   7559 S SG    . CYS A 1 1074 ? 83.777  161.150 96.826  1.00 105.75 ? 1074 CYS A SG    1 
ATOM   7560 N N     . GLY A 1 1075 ? 82.894  156.746 96.703  1.00 107.15 ? 1075 GLY A N     1 
ATOM   7561 C CA    . GLY A 1 1075 ? 82.396  155.383 96.633  1.00 107.15 ? 1075 GLY A CA    1 
ATOM   7562 C C     . GLY A 1 1075 ? 82.728  154.632 95.359  1.00 107.15 ? 1075 GLY A C     1 
ATOM   7563 O O     . GLY A 1 1075 ? 82.473  153.423 95.299  1.00 107.15 ? 1075 GLY A O     1 
ATOM   7564 N N     . LYS A 1 1076 ? 83.285  155.310 94.352  1.00 106.42 ? 1076 LYS A N     1 
ATOM   7565 C CA    . LYS A 1 1076 ? 83.556  154.674 93.065  1.00 106.42 ? 1076 LYS A CA    1 
ATOM   7566 C C     . LYS A 1 1076 ? 84.431  153.434 93.230  1.00 106.42 ? 1076 LYS A C     1 
ATOM   7567 O O     . LYS A 1 1076 ? 84.087  152.346 92.756  1.00 106.42 ? 1076 LYS A O     1 
ATOM   7568 C CB    . LYS A 1 1076 ? 84.214  155.688 92.125  1.00 106.42 ? 1076 LYS A CB    1 
ATOM   7569 C CG    . LYS A 1 1076 ? 85.268  156.557 92.803  1.00 106.42 ? 1076 LYS A CG    1 
ATOM   7570 C CD    . LYS A 1 1076 ? 85.855  157.604 91.870  1.00 106.42 ? 1076 LYS A CD    1 
ATOM   7571 C CE    . LYS A 1 1076 ? 86.824  158.510 92.618  1.00 106.42 ? 1076 LYS A CE    1 
ATOM   7572 N NZ    . LYS A 1 1076 ? 87.429  159.546 91.736  1.00 106.42 ? 1076 LYS A NZ    1 
ATOM   7573 N N     . SER A 1 1077 ? 85.572  153.583 93.905  1.00 103.33 ? 1077 SER A N     1 
ATOM   7574 C CA    . SER A 1 1077 ? 86.433  152.435 94.162  1.00 103.33 ? 1077 SER A CA    1 
ATOM   7575 C C     . SER A 1 1077 ? 85.743  151.424 95.070  1.00 103.33 ? 1077 SER A C     1 
ATOM   7576 O O     . SER A 1 1077 ? 85.862  150.212 94.861  1.00 103.33 ? 1077 SER A O     1 
ATOM   7577 C CB    . SER A 1 1077 ? 87.759  152.892 94.772  1.00 103.33 ? 1077 SER A CB    1 
ATOM   7578 O OG    . SER A 1 1077 ? 88.501  153.673 93.851  1.00 103.33 ? 1077 SER A OG    1 
ATOM   7579 N N     . THR A 1 1078 ? 85.007  151.907 96.079  1.00 105.88 ? 1078 THR A N     1 
ATOM   7580 C CA    . THR A 1 1078 ? 84.254  151.008 96.946  1.00 105.88 ? 1078 THR A CA    1 
ATOM   7581 C C     . THR A 1 1078 ? 83.158  150.280 96.173  1.00 105.88 ? 1078 THR A C     1 
ATOM   7582 O O     . THR A 1 1078 ? 82.903  149.097 96.424  1.00 105.88 ? 1078 THR A O     1 
ATOM   7583 C CB    . THR A 1 1078 ? 83.654  151.773 98.129  1.00 105.88 ? 1078 THR A CB    1 
ATOM   7584 O OG1   . THR A 1 1078 ? 82.513  152.521 97.695  1.00 105.88 ? 1078 THR A OG1   1 
ATOM   7585 C CG2   . THR A 1 1078 ? 84.683  152.717 98.740  1.00 105.88 ? 1078 THR A CG2   1 
ATOM   7586 N N     . VAL A 1 1079 ? 82.489  150.965 95.241  1.00 99.09  ? 1079 VAL A N     1 
ATOM   7587 C CA    . VAL A 1 1079 ? 81.496  150.289 94.407  1.00 99.09  ? 1079 VAL A CA    1 
ATOM   7588 C C     . VAL A 1 1079 ? 82.162  149.225 93.543  1.00 99.09  ? 1079 VAL A C     1 
ATOM   7589 O O     . VAL A 1 1079 ? 81.643  148.111 93.399  1.00 99.09  ? 1079 VAL A O     1 
ATOM   7590 C CB    . VAL A 1 1079 ? 80.714  151.303 93.551  1.00 99.09  ? 1079 VAL A CB    1 
ATOM   7591 C CG1   . VAL A 1 1079 ? 80.010  150.593 92.398  1.00 99.09  ? 1079 VAL A CG1   1 
ATOM   7592 C CG2   . VAL A 1 1079 ? 79.703  152.047 94.400  1.00 99.09  ? 1079 VAL A CG2   1 
ATOM   7593 N N     . VAL A 1 1080 ? 83.315  149.548 92.953  1.00 95.79  ? 1080 VAL A N     1 
ATOM   7594 C CA    . VAL A 1 1080 ? 84.060  148.561 92.168  1.00 95.79  ? 1080 VAL A CA    1 
ATOM   7595 C C     . VAL A 1 1080 ? 84.378  147.337 93.022  1.00 95.79  ? 1080 VAL A C     1 
ATOM   7596 O O     . VAL A 1 1080 ? 84.192  146.191 92.595  1.00 95.79  ? 1080 VAL A O     1 
ATOM   7597 C CB    . VAL A 1 1080 ? 85.337  149.195 91.582  1.00 95.79  ? 1080 VAL A CB    1 
ATOM   7598 C CG1   . VAL A 1 1080 ? 86.230  148.135 90.966  1.00 95.79  ? 1080 VAL A CG1   1 
ATOM   7599 C CG2   . VAL A 1 1080 ? 84.977  150.248 90.544  1.00 95.79  ? 1080 VAL A CG2   1 
ATOM   7600 N N     . GLN A 1 1081 ? 84.864  147.568 94.244  1.00 93.40  ? 1081 GLN A N     1 
ATOM   7601 C CA    . GLN A 1 1081 ? 85.182  146.460 95.143  1.00 93.40  ? 1081 GLN A CA    1 
ATOM   7602 C C     . GLN A 1 1081 ? 83.941  145.637 95.473  1.00 93.40  ? 1081 GLN A C     1 
ATOM   7603 O O     . GLN A 1 1081 ? 83.988  144.401 95.467  1.00 93.40  ? 1081 GLN A O     1 
ATOM   7604 C CB    . GLN A 1 1081 ? 85.822  146.987 96.430  1.00 93.40  ? 1081 GLN A CB    1 
ATOM   7605 C CG    . GLN A 1 1081 ? 87.159  147.695 96.249  1.00 93.40  ? 1081 GLN A CG    1 
ATOM   7606 C CD    . GLN A 1 1081 ? 88.268  146.761 95.811  1.00 93.40  ? 1081 GLN A CD    1 
ATOM   7607 O OE1   . GLN A 1 1081 ? 88.439  146.498 94.621  1.00 93.40  ? 1081 GLN A OE1   1 
ATOM   7608 N NE2   . GLN A 1 1081 ? 89.032  146.256 96.772  1.00 93.40  ? 1081 GLN A NE2   1 
ATOM   7609 N N     . LEU A 1 1082 ? 82.823  146.308 95.766  1.00 94.50  ? 1082 LEU A N     1 
ATOM   7610 C CA    . LEU A 1 1082 ? 81.614  145.619 96.202  1.00 94.50  ? 1082 LEU A CA    1 
ATOM   7611 C C     . LEU A 1 1082 ? 80.986  144.814 95.071  1.00 94.50  ? 1082 LEU A C     1 
ATOM   7612 O O     . LEU A 1 1082 ? 80.437  143.730 95.305  1.00 94.50  ? 1082 LEU A O     1 
ATOM   7613 C CB    . LEU A 1 1082 ? 80.618  146.635 96.771  1.00 94.50  ? 1082 LEU A CB    1 
ATOM   7614 C CG    . LEU A 1 1082 ? 79.499  146.132 97.690  1.00 94.50  ? 1082 LEU A CG    1 
ATOM   7615 C CD1   . LEU A 1 1082 ? 79.020  147.245 98.611  1.00 94.50  ? 1082 LEU A CD1   1 
ATOM   7616 C CD2   . LEU A 1 1082 ? 78.322  145.558 96.910  1.00 94.50  ? 1082 LEU A CD2   1 
ATOM   7617 N N     . LEU A 1 1083 ? 81.040  145.329 93.842  1.00 95.65  ? 1083 LEU A N     1 
ATOM   7618 C CA    . LEU A 1 1083 ? 80.485  144.599 92.706  1.00 95.65  ? 1083 LEU A CA    1 
ATOM   7619 C C     . LEU A 1 1083 ? 81.199  143.276 92.478  1.00 95.65  ? 1083 LEU A C     1 
ATOM   7620 O O     . LEU A 1 1083 ? 80.622  142.368 91.872  1.00 95.65  ? 1083 LEU A O     1 
ATOM   7621 C CB    . LEU A 1 1083 ? 80.555  145.460 91.445  1.00 95.65  ? 1083 LEU A CB    1 
ATOM   7622 C CG    . LEU A 1 1083 ? 79.785  144.950 90.227  1.00 95.65  ? 1083 LEU A CG    1 
ATOM   7623 C CD1   . LEU A 1 1083 ? 78.379  144.551 90.630  1.00 95.65  ? 1083 LEU A CD1   1 
ATOM   7624 C CD2   . LEU A 1 1083 ? 79.751  146.015 89.149  1.00 95.65  ? 1083 LEU A CD2   1 
ATOM   7625 N N     . GLU A 1 1084 ? 82.434  143.148 92.953  1.00 94.14  ? 1084 GLU A N     1 
ATOM   7626 C CA    . GLU A 1 1084 ? 83.183  141.905 92.866  1.00 94.14  ? 1084 GLU A CA    1 
ATOM   7627 C C     . GLU A 1 1084 ? 83.066  141.071 94.134  1.00 94.14  ? 1084 GLU A C     1 
ATOM   7628 O O     . GLU A 1 1084 ? 83.740  140.043 94.250  1.00 94.14  ? 1084 GLU A O     1 
ATOM   7629 C CB    . GLU A 1 1084 ? 84.656  142.199 92.559  1.00 94.14  ? 1084 GLU A CB    1 
ATOM   7630 C CG    . GLU A 1 1084 ? 85.360  141.079 91.810  1.00 94.14  ? 1084 GLU A CG    1 
ATOM   7631 C CD    . GLU A 1 1084 ? 86.747  141.461 91.334  1.00 94.14  ? 1084 GLU A CD    1 
ATOM   7632 O OE1   . GLU A 1 1084 ? 87.057  142.670 91.290  1.00 94.14  ? 1084 GLU A OE1   1 
ATOM   7633 O OE2   . GLU A 1 1084 ? 87.526  140.545 90.998  1.00 94.14  ? 1084 GLU A OE2   1 
ATOM   7634 N N     . ARG A 1 1085 ? 82.226  141.492 95.081  1.00 92.29  ? 1085 ARG A N     1 
ATOM   7635 C CA    . ARG A 1 1085 ? 81.997  140.767 96.331  1.00 92.29  ? 1085 ARG A CA    1 
ATOM   7636 C C     . ARG A 1 1085 ? 83.287  140.632 97.139  1.00 92.29  ? 1085 ARG A C     1 
ATOM   7637 O O     . ARG A 1 1085 ? 83.565  139.592 97.738  1.00 92.29  ? 1085 ARG A O     1 
ATOM   7638 C CB    . ARG A 1 1085 ? 81.360  139.398 96.070  1.00 92.29  ? 1085 ARG A CB    1 
ATOM   7639 C CG    . ARG A 1 1085 ? 80.570  138.848 97.247  1.00 92.29  ? 1085 ARG A CG    1 
ATOM   7640 C CD    . ARG A 1 1085 ? 79.819  137.576 96.888  1.00 92.29  ? 1085 ARG A CD    1 
ATOM   7641 N NE    . ARG A 1 1085 ? 79.094  137.050 98.038  1.00 92.29  ? 1085 ARG A NE    1 
ATOM   7642 C CZ    . ARG A 1 1085 ? 78.272  136.010 98.004  1.00 92.29  ? 1085 ARG A CZ    1 
ATOM   7643 N NH1   . ARG A 1 1085 ? 78.037  135.350 96.881  1.00 92.29  ? 1085 ARG A NH1   1 
ATOM   7644 N NH2   . ARG A 1 1085 ? 77.670  135.623 99.125  1.00 92.29  ? 1085 ARG A NH2   1 
ATOM   7645 N N     . PHE A 1 1086 ? 84.092  141.696 97.145  1.00 90.11  ? 1086 PHE A N     1 
ATOM   7646 C CA    . PHE A 1 1086 ? 85.243  141.734 98.039  1.00 90.11  ? 1086 PHE A CA    1 
ATOM   7647 C C     . PHE A 1 1086 ? 84.805  141.895 99.490  1.00 90.11  ? 1086 PHE A C     1 
ATOM   7648 O O     . PHE A 1 1086 ? 85.343  141.233 100.385 1.00 90.11  ? 1086 PHE A O     1 
ATOM   7649 C CB    . PHE A 1 1086 ? 86.188  142.865 97.635  1.00 90.11  ? 1086 PHE A CB    1 
ATOM   7650 C CG    . PHE A 1 1086 ? 87.227  142.458 96.631  1.00 90.11  ? 1086 PHE A CG    1 
ATOM   7651 C CD1   . PHE A 1 1086 ? 87.555  141.125 96.452  1.00 90.11  ? 1086 PHE A CD1   1 
ATOM   7652 C CD2   . PHE A 1 1086 ? 87.883  143.411 95.873  1.00 90.11  ? 1086 PHE A CD2   1 
ATOM   7653 C CE1   . PHE A 1 1086 ? 88.515  140.752 95.532  1.00 90.11  ? 1086 PHE A CE1   1 
ATOM   7654 C CE2   . PHE A 1 1086 ? 88.844  143.044 94.953  1.00 90.11  ? 1086 PHE A CE2   1 
ATOM   7655 C CZ    . PHE A 1 1086 ? 89.160  141.713 94.781  1.00 90.11  ? 1086 PHE A CZ    1 
ATOM   7656 N N     . TYR A 1 1087 ? 83.830  142.760 99.737  1.00 87.11  ? 1087 TYR A N     1 
ATOM   7657 C CA    . TYR A 1 1087 ? 83.317  143.038 101.071 1.00 87.11  ? 1087 TYR A CA    1 
ATOM   7658 C C     . TYR A 1 1087 ? 81.841  142.655 101.148 1.00 87.11  ? 1087 TYR A C     1 
ATOM   7659 O O     . TYR A 1 1087 ? 81.230  142.227 100.166 1.00 87.11  ? 1087 TYR A O     1 
ATOM   7660 C CB    . TYR A 1 1087 ? 83.518  144.512 101.433 1.00 87.11  ? 1087 TYR A CB    1 
ATOM   7661 C CG    . TYR A 1 1087 ? 84.964  144.917 101.605 1.00 87.11  ? 1087 TYR A CG    1 
ATOM   7662 C CD1   . TYR A 1 1087 ? 85.927  143.990 101.976 1.00 87.11  ? 1087 TYR A CD1   1 
ATOM   7663 C CD2   . TYR A 1 1087 ? 85.364  146.230 101.400 1.00 87.11  ? 1087 TYR A CD2   1 
ATOM   7664 C CE1   . TYR A 1 1087 ? 87.250  144.360 102.137 1.00 87.11  ? 1087 TYR A CE1   1 
ATOM   7665 C CE2   . TYR A 1 1087 ? 86.682  146.609 101.559 1.00 87.11  ? 1087 TYR A CE2   1 
ATOM   7666 C CZ    . TYR A 1 1087 ? 87.621  145.670 101.927 1.00 87.11  ? 1087 TYR A CZ    1 
ATOM   7667 O OH    . TYR A 1 1087 ? 88.936  146.043 102.085 1.00 87.11  ? 1087 TYR A OH    1 
ATOM   7668 N N     . ASP A 1 1088 ? 81.271  142.819 102.340 1.00 96.48  ? 1088 ASP A N     1 
ATOM   7669 C CA    . ASP A 1 1088 ? 79.868  142.520 102.589 1.00 96.48  ? 1088 ASP A CA    1 
ATOM   7670 C C     . ASP A 1 1088 ? 79.109  143.809 102.852 1.00 96.48  ? 1088 ASP A C     1 
ATOM   7671 O O     . ASP A 1 1088 ? 79.425  144.515 103.822 1.00 96.48  ? 1088 ASP A O     1 
ATOM   7672 C CB    . ASP A 1 1088 ? 79.721  141.569 103.774 1.00 96.48  ? 1088 ASP A CB    1 
ATOM   7673 C CG    . ASP A 1 1088 ? 79.907  140.120 103.385 1.00 96.48  ? 1088 ASP A CG    1 
ATOM   7674 O OD1   . ASP A 1 1088 ? 79.366  139.715 102.334 1.00 96.48  ? 1088 ASP A OD1   1 
ATOM   7675 O OD2   . ASP A 1 1088 ? 80.591  139.387 104.128 1.00 96.48  ? 1088 ASP A OD2   1 
ATOM   7676 N N     . PRO A 1 1089 ? 78.121  144.161 102.033 1.00 98.83  ? 1089 PRO A N     1 
ATOM   7677 C CA    . PRO A 1 1089 ? 77.319  145.354 102.326 1.00 98.83  ? 1089 PRO A CA    1 
ATOM   7678 C C     . PRO A 1 1089 ? 76.505  145.169 103.597 1.00 98.83  ? 1089 PRO A C     1 
ATOM   7679 O O     . PRO A 1 1089 ? 75.901  144.118 103.823 1.00 98.83  ? 1089 PRO A O     1 
ATOM   7680 C CB    . PRO A 1 1089 ? 76.416  145.486 101.094 1.00 98.83  ? 1089 PRO A CB    1 
ATOM   7681 C CG    . PRO A 1 1089 ? 76.324  144.098 100.551 1.00 98.83  ? 1089 PRO A CG    1 
ATOM   7682 C CD    . PRO A 1 1089 ? 77.661  143.465 100.819 1.00 98.83  ? 1089 PRO A CD    1 
ATOM   7683 N N     . LEU A 1 1090 ? 76.496  146.210 104.433 1.00 105.78 ? 1090 LEU A N     1 
ATOM   7684 C CA    . LEU A 1 1090 ? 75.724  146.153 105.670 1.00 105.78 ? 1090 LEU A CA    1 
ATOM   7685 C C     . LEU A 1 1090 ? 74.228  146.135 105.385 1.00 105.78 ? 1090 LEU A C     1 
ATOM   7686 O O     . LEU A 1 1090 ? 73.469  145.432 106.061 1.00 105.78 ? 1090 LEU A O     1 
ATOM   7687 C CB    . LEU A 1 1090 ? 76.087  147.333 106.571 1.00 105.78 ? 1090 LEU A CB    1 
ATOM   7688 C CG    . LEU A 1 1090 ? 77.554  147.432 106.994 1.00 105.78 ? 1090 LEU A CG    1 
ATOM   7689 C CD1   . LEU A 1 1090 ? 77.755  148.581 107.969 1.00 105.78 ? 1090 LEU A CD1   1 
ATOM   7690 C CD2   . LEU A 1 1090 ? 78.031  146.120 107.597 1.00 105.78 ? 1090 LEU A CD2   1 
ATOM   7691 N N     . ALA A 1 1091 ? 73.788  146.899 104.389 1.00 107.96 ? 1091 ALA A N     1 
ATOM   7692 C CA    . ALA A 1 1091 ? 72.384  146.944 104.014 1.00 107.96 ? 1091 ALA A CA    1 
ATOM   7693 C C     . ALA A 1 1091 ? 72.286  147.194 102.517 1.00 107.96 ? 1091 ALA A C     1 
ATOM   7694 O O     . ALA A 1 1091 ? 73.247  147.627 101.876 1.00 107.96 ? 1091 ALA A O     1 
ATOM   7695 C CB    . ALA A 1 1091 ? 71.623  148.022 104.795 1.00 107.96 ? 1091 ALA A CB    1 
ATOM   7696 N N     . GLY A 1 1092 ? 71.109  146.918 101.968 1.00 109.63 ? 1092 GLY A N     1 
ATOM   7697 C CA    . GLY A 1 1092 ? 70.872  147.058 100.545 1.00 109.63 ? 1092 GLY A CA    1 
ATOM   7698 C C     . GLY A 1 1092 ? 70.847  145.717 99.838  1.00 109.63 ? 1092 GLY A C     1 
ATOM   7699 O O     . GLY A 1 1092 ? 71.061  144.652 100.426 1.00 109.63 ? 1092 GLY A O     1 
ATOM   7700 N N     . LYS A 1 1093 ? 70.575  145.783 98.538  1.00 112.09 ? 1093 LYS A N     1 
ATOM   7701 C CA    . LYS A 1 1093 ? 70.429  144.595 97.712  1.00 112.09 ? 1093 LYS A CA    1 
ATOM   7702 C C     . LYS A 1 1093 ? 71.259  144.738 96.445  1.00 112.09 ? 1093 LYS A C     1 
ATOM   7703 O O     . LYS A 1 1093 ? 71.346  145.825 95.868  1.00 112.09 ? 1093 LYS A O     1 
ATOM   7704 C CB    . LYS A 1 1093 ? 68.959  144.354 97.351  1.00 112.09 ? 1093 LYS A CB    1 
ATOM   7705 C CG    . LYS A 1 1093 ? 68.654  142.941 96.892  1.00 112.09 ? 1093 LYS A CG    1 
ATOM   7706 C CD    . LYS A 1 1093 ? 68.965  141.937 97.988  1.00 112.09 ? 1093 LYS A CD    1 
ATOM   7707 C CE    . LYS A 1 1093 ? 68.527  140.538 97.594  1.00 112.09 ? 1093 LYS A CE    1 
ATOM   7708 N NZ    . LYS A 1 1093 ? 68.868  139.536 98.640  1.00 112.09 ? 1093 LYS A NZ    1 
ATOM   7709 N N     . VAL A 1 1094 ? 71.866  143.633 96.019  1.00 112.70 ? 1094 VAL A N     1 
ATOM   7710 C CA    . VAL A 1 1094 ? 72.633  143.569 94.781  1.00 112.70 ? 1094 VAL A CA    1 
ATOM   7711 C C     . VAL A 1 1094 ? 72.030  142.478 93.909  1.00 112.70 ? 1094 VAL A C     1 
ATOM   7712 O O     . VAL A 1 1094 ? 71.880  141.334 94.353  1.00 112.70 ? 1094 VAL A O     1 
ATOM   7713 C CB    . VAL A 1 1094 ? 74.125  143.297 95.046  1.00 112.70 ? 1094 VAL A CB    1 
ATOM   7714 C CG1   . VAL A 1 1094 ? 74.883  143.168 93.733  1.00 112.70 ? 1094 VAL A CG1   1 
ATOM   7715 C CG2   . VAL A 1 1094 ? 74.722  144.400 95.904  1.00 112.70 ? 1094 VAL A CG2   1 
ATOM   7716 N N     . LEU A 1 1095 ? 71.689  142.829 92.673  1.00 114.66 ? 1095 LEU A N     1 
ATOM   7717 C CA    . LEU A 1 1095 ? 71.064  141.907 91.740  1.00 114.66 ? 1095 LEU A CA    1 
ATOM   7718 C C     . LEU A 1 1095 ? 72.004  141.602 90.582  1.00 114.66 ? 1095 LEU A C     1 
ATOM   7719 O O     . LEU A 1 1095 ? 72.949  142.345 90.302  1.00 114.66 ? 1095 LEU A O     1 
ATOM   7720 C CB    . LEU A 1 1095 ? 69.744  142.470 91.199  1.00 114.66 ? 1095 LEU A CB    1 
ATOM   7721 C CG    . LEU A 1 1095 ? 68.490  142.398 92.076  1.00 114.66 ? 1095 LEU A CG    1 
ATOM   7722 C CD1   . LEU A 1 1095 ? 68.570  143.358 93.254  1.00 114.66 ? 1095 LEU A CD1   1 
ATOM   7723 C CD2   . LEU A 1 1095 ? 67.248  142.675 91.241  1.00 114.66 ? 1095 LEU A CD2   1 
ATOM   7724 N N     . LEU A 1 1096 ? 71.726  140.487 89.907  1.00 115.10 ? 1096 LEU A N     1 
ATOM   7725 C CA    . LEU A 1 1096 ? 72.505  140.077 88.741  1.00 115.10 ? 1096 LEU A CA    1 
ATOM   7726 C C     . LEU A 1 1096 ? 71.573  139.266 87.845  1.00 115.10 ? 1096 LEU A C     1 
ATOM   7727 O O     . LEU A 1 1096 ? 71.364  138.073 88.085  1.00 115.10 ? 1096 LEU A O     1 
ATOM   7728 C CB    . LEU A 1 1096 ? 73.732  139.276 89.157  1.00 115.10 ? 1096 LEU A CB    1 
ATOM   7729 C CG    . LEU A 1 1096 ? 74.852  139.150 88.126  1.00 115.10 ? 1096 LEU A CG    1 
ATOM   7730 C CD1   . LEU A 1 1096 ? 75.310  140.525 87.672  1.00 115.10 ? 1096 LEU A CD1   1 
ATOM   7731 C CD2   . LEU A 1 1096 ? 76.015  138.362 88.703  1.00 115.10 ? 1096 LEU A CD2   1 
ATOM   7732 N N     . ASP A 1 1097 ? 71.024  139.921 86.820  1.00 116.41 ? 1097 ASP A N     1 
ATOM   7733 C CA    . ASP A 1 1097 ? 70.026  139.317 85.934  1.00 116.41 ? 1097 ASP A CA    1 
ATOM   7734 C C     . ASP A 1 1097 ? 68.837  138.779 86.726  1.00 116.41 ? 1097 ASP A C     1 
ATOM   7735 O O     . ASP A 1 1097 ? 68.299  137.709 86.436  1.00 116.41 ? 1097 ASP A O     1 
ATOM   7736 C CB    . ASP A 1 1097 ? 70.646  138.222 85.065  1.00 116.41 ? 1097 ASP A CB    1 
ATOM   7737 C CG    . ASP A 1 1097 ? 71.354  138.778 83.847  1.00 116.41 ? 1097 ASP A CG    1 
ATOM   7738 O OD1   . ASP A 1 1097 ? 70.882  139.795 83.298  1.00 116.41 ? 1097 ASP A OD1   1 
ATOM   7739 O OD2   . ASP A 1 1097 ? 72.380  138.198 83.437  1.00 116.41 ? 1097 ASP A OD2   1 
ATOM   7740 N N     . GLY A 1 1098 ? 68.422  139.534 87.741  1.00 116.19 ? 1098 GLY A N     1 
ATOM   7741 C CA    . GLY A 1 1098 ? 67.287  139.166 88.558  1.00 116.19 ? 1098 GLY A CA    1 
ATOM   7742 C C     . GLY A 1 1098 ? 67.581  138.195 89.680  1.00 116.19 ? 1098 GLY A C     1 
ATOM   7743 O O     . GLY A 1 1098 ? 66.662  137.854 90.435  1.00 116.19 ? 1098 GLY A O     1 
ATOM   7744 N N     . LYS A 1 1099 ? 68.822  137.738 89.817  1.00 115.63 ? 1099 LYS A N     1 
ATOM   7745 C CA    . LYS A 1 1099 ? 69.214  136.822 90.878  1.00 115.63 ? 1099 LYS A CA    1 
ATOM   7746 C C     . LYS A 1 1099 ? 70.051  137.570 91.906  1.00 115.63 ? 1099 LYS A C     1 
ATOM   7747 O O     . LYS A 1 1099 ? 70.969  138.313 91.543  1.00 115.63 ? 1099 LYS A O     1 
ATOM   7748 C CB    . LYS A 1 1099 ? 69.993  135.631 90.316  1.00 115.63 ? 1099 LYS A CB    1 
ATOM   7749 C CG    . LYS A 1 1099 ? 69.133  134.654 89.534  1.00 115.63 ? 1099 LYS A CG    1 
ATOM   7750 C CD    . LYS A 1 1099 ? 69.970  133.556 88.901  1.00 115.63 ? 1099 LYS A CD    1 
ATOM   7751 C CE    . LYS A 1 1099 ? 70.901  134.118 87.841  1.00 115.63 ? 1099 LYS A CE    1 
ATOM   7752 N NZ    . LYS A 1 1099 ? 71.680  133.045 87.168  1.00 115.63 ? 1099 LYS A NZ    1 
ATOM   7753 N N     . GLU A 1 1100 ? 69.727  137.376 93.181  1.00 118.68 ? 1100 GLU A N     1 
ATOM   7754 C CA    . GLU A 1 1100 ? 70.440  138.059 94.248  1.00 118.68 ? 1100 GLU A CA    1 
ATOM   7755 C C     . GLU A 1 1100 ? 71.885  137.580 94.327  1.00 118.68 ? 1100 GLU A C     1 
ATOM   7756 O O     . GLU A 1 1100 ? 72.193  136.409 94.088  1.00 118.68 ? 1100 GLU A O     1 
ATOM   7757 C CB    . GLU A 1 1100 ? 69.737  137.839 95.587  1.00 118.68 ? 1100 GLU A CB    1 
ATOM   7758 C CG    . GLU A 1 1100 ? 69.575  136.382 95.984  1.00 118.68 ? 1100 GLU A CG    1 
ATOM   7759 C CD    . GLU A 1 1100 ? 68.787  136.218 97.269  1.00 118.68 ? 1100 GLU A CD    1 
ATOM   7760 O OE1   . GLU A 1 1100 ? 68.152  137.201 97.706  1.00 118.68 ? 1100 GLU A OE1   1 
ATOM   7761 O OE2   . GLU A 1 1100 ? 68.804  135.109 97.843  1.00 118.68 ? 1100 GLU A OE2   1 
ATOM   7762 N N     . ILE A 1 1101 ? 72.778  138.511 94.670  1.00 112.74 ? 1101 ILE A N     1 
ATOM   7763 C CA    . ILE A 1 1101 ? 74.202  138.206 94.715  1.00 112.74 ? 1101 ILE A CA    1 
ATOM   7764 C C     . ILE A 1 1101 ? 74.546  137.255 95.854  1.00 112.74 ? 1101 ILE A C     1 
ATOM   7765 O O     . ILE A 1 1101 ? 75.630  136.660 95.853  1.00 112.74 ? 1101 ILE A O     1 
ATOM   7766 C CB    . ILE A 1 1101 ? 75.013  139.511 94.826  1.00 112.74 ? 1101 ILE A CB    1 
ATOM   7767 C CG1   . ILE A 1 1101 ? 76.389  139.343 94.182  1.00 112.74 ? 1101 ILE A CG1   1 
ATOM   7768 C CG2   . ILE A 1 1101 ? 75.144  139.944 96.279  1.00 112.74 ? 1101 ILE A CG2   1 
ATOM   7769 C CD1   . ILE A 1 1101 ? 76.332  139.172 92.683  1.00 112.74 ? 1101 ILE A CD1   1 
ATOM   7770 N N     . LYS A 1 1102 ? 73.650  137.097 96.832  1.00 112.19 ? 1102 LYS A N     1 
ATOM   7771 C CA    . LYS A 1 1102 ? 73.944  136.242 97.978  1.00 112.19 ? 1102 LYS A CA    1 
ATOM   7772 C C     . LYS A 1 1102 ? 74.041  134.775 97.576  1.00 112.19 ? 1102 LYS A C     1 
ATOM   7773 O O     . LYS A 1 1102 ? 74.924  134.053 98.053  1.00 112.19 ? 1102 LYS A O     1 
ATOM   7774 C CB    . LYS A 1 1102 ? 72.877  136.431 99.057  1.00 112.19 ? 1102 LYS A CB    1 
ATOM   7775 C CG    . LYS A 1 1102 ? 72.679  137.874 99.489  1.00 112.19 ? 1102 LYS A CG    1 
ATOM   7776 C CD    . LYS A 1 1102 ? 73.960  138.466 100.052 1.00 112.19 ? 1102 LYS A CD    1 
ATOM   7777 C CE    . LYS A 1 1102 ? 73.751  139.903 100.499 1.00 112.19 ? 1102 LYS A CE    1 
ATOM   7778 N NZ    . LYS A 1 1102 ? 73.304  140.774 99.377  1.00 112.19 ? 1102 LYS A NZ    1 
ATOM   7779 N N     . ARG A 1 1103 ? 73.146  134.316 96.703  1.00 114.65 ? 1103 ARG A N     1 
ATOM   7780 C CA    . ARG A 1 1103 ? 73.089  132.909 96.327  1.00 114.65 ? 1103 ARG A CA    1 
ATOM   7781 C C     . ARG A 1 1103 ? 74.038  132.545 95.192  1.00 114.65 ? 1103 ARG A C     1 
ATOM   7782 O O     . ARG A 1 1103 ? 74.160  131.359 94.868  1.00 114.65 ? 1103 ARG A O     1 
ATOM   7783 C CB    . ARG A 1 1103 ? 71.655  132.525 95.942  1.00 114.65 ? 1103 ARG A CB    1 
ATOM   7784 C CG    . ARG A 1 1103 ? 70.691  132.507 97.120  1.00 114.65 ? 1103 ARG A CG    1 
ATOM   7785 C CD    . ARG A 1 1103 ? 69.288  132.078 96.713  1.00 114.65 ? 1103 ARG A CD    1 
ATOM   7786 N NE    . ARG A 1 1103 ? 68.597  133.100 95.935  1.00 114.65 ? 1103 ARG A NE    1 
ATOM   7787 C CZ    . ARG A 1 1103 ? 68.460  133.075 94.617  1.00 114.65 ? 1103 ARG A CZ    1 
ATOM   7788 N NH1   . ARG A 1 1103 ? 68.951  132.086 93.889  1.00 114.65 ? 1103 ARG A NH1   1 
ATOM   7789 N NH2   . ARG A 1 1103 ? 67.809  134.066 94.014  1.00 114.65 ? 1103 ARG A NH2   1 
ATOM   7790 N N     . LEU A 1 1104 ? 74.706  133.521 94.585  1.00 107.30 ? 1104 LEU A N     1 
ATOM   7791 C CA    . LEU A 1 1104 ? 75.654  133.243 93.515  1.00 107.30 ? 1104 LEU A CA    1 
ATOM   7792 C C     . LEU A 1 1104 ? 76.959  132.690 94.077  1.00 107.30 ? 1104 LEU A C     1 
ATOM   7793 O O     . LEU A 1 1104 ? 77.420  133.106 95.144  1.00 107.30 ? 1104 LEU A O     1 
ATOM   7794 C CB    . LEU A 1 1104 ? 75.929  134.507 92.702  1.00 107.30 ? 1104 LEU A CB    1 
ATOM   7795 C CG    . LEU A 1 1104 ? 75.114  134.699 91.421  1.00 107.30 ? 1104 LEU A CG    1 
ATOM   7796 C CD1   . LEU A 1 1104 ? 75.409  133.583 90.431  1.00 107.30 ? 1104 LEU A CD1   1 
ATOM   7797 C CD2   . LEU A 1 1104 ? 73.625  134.774 91.718  1.00 107.30 ? 1104 LEU A CD2   1 
ATOM   7798 N N     . ASN A 1 1105 ? 77.550  131.744 93.351  1.00 97.97  ? 1105 ASN A N     1 
ATOM   7799 C CA    . ASN A 1 1105 ? 78.828  131.175 93.755  1.00 97.97  ? 1105 ASN A CA    1 
ATOM   7800 C C     . ASN A 1 1105 ? 79.938  132.211 93.631  1.00 97.97  ? 1105 ASN A C     1 
ATOM   7801 O O     . ASN A 1 1105 ? 80.004  132.962 92.654  1.00 97.97  ? 1105 ASN A O     1 
ATOM   7802 C CB    . ASN A 1 1105 ? 79.158  129.950 92.902  1.00 97.97  ? 1105 ASN A CB    1 
ATOM   7803 C CG    . ASN A 1 1105 ? 80.478  129.311 93.285  1.00 97.97  ? 1105 ASN A CG    1 
ATOM   7804 O OD1   . ASN A 1 1105 ? 80.944  129.453 94.415  1.00 97.97  ? 1105 ASN A OD1   1 
ATOM   7805 N ND2   . ASN A 1 1105 ? 81.088  128.603 92.343  1.00 97.97  ? 1105 ASN A ND2   1 
ATOM   7806 N N     . VAL A 1 1106 ? 80.817  132.246 94.633  1.00 90.75  ? 1106 VAL A N     1 
ATOM   7807 C CA    . VAL A 1 1106 ? 81.896  133.230 94.645  1.00 90.75  ? 1106 VAL A CA    1 
ATOM   7808 C C     . VAL A 1 1106 ? 82.928  132.912 93.569  1.00 90.75  ? 1106 VAL A C     1 
ATOM   7809 O O     . VAL A 1 1106 ? 83.384  133.803 92.842  1.00 90.75  ? 1106 VAL A O     1 
ATOM   7810 C CB    . VAL A 1 1106 ? 82.538  133.300 96.042  1.00 90.75  ? 1106 VAL A CB    1 
ATOM   7811 C CG1   . VAL A 1 1106 ? 83.802  134.133 96.001  1.00 90.75  ? 1106 VAL A CG1   1 
ATOM   7812 C CG2   . VAL A 1 1106 ? 81.553  133.878 97.046  1.00 90.75  ? 1106 VAL A CG2   1 
ATOM   7813 N N     . GLN A 1 1107 ? 83.312  131.638 93.451  1.00 88.75  ? 1107 GLN A N     1 
ATOM   7814 C CA    . GLN A 1 1107 ? 84.314  131.257 92.460  1.00 88.75  ? 1107 GLN A CA    1 
ATOM   7815 C C     . GLN A 1 1107 ? 83.817  131.509 91.042  1.00 88.75  ? 1107 GLN A C     1 
ATOM   7816 O O     . GLN A 1 1107 ? 84.594  131.908 90.166  1.00 88.75  ? 1107 GLN A O     1 
ATOM   7817 C CB    . GLN A 1 1107 ? 84.702  129.790 92.642  1.00 88.75  ? 1107 GLN A CB    1 
ATOM   7818 C CG    . GLN A 1 1107 ? 85.736  129.557 93.729  1.00 88.75  ? 1107 GLN A CG    1 
ATOM   7819 C CD    . GLN A 1 1107 ? 87.072  130.195 93.404  1.00 88.75  ? 1107 GLN A CD    1 
ATOM   7820 O OE1   . GLN A 1 1107 ? 87.406  131.261 93.921  1.00 88.75  ? 1107 GLN A OE1   1 
ATOM   7821 N NE2   . GLN A 1 1107 ? 87.845  129.543 92.543  1.00 88.75  ? 1107 GLN A NE2   1 
ATOM   7822 N N     . TRP A 1 1108 ? 82.528  131.269 90.794  1.00 96.86  ? 1108 TRP A N     1 
ATOM   7823 C CA    . TRP A 1 1108 ? 81.967  131.512 89.469  1.00 96.86  ? 1108 TRP A CA    1 
ATOM   7824 C C     . TRP A 1 1108 ? 82.008  132.994 89.112  1.00 96.86  ? 1108 TRP A C     1 
ATOM   7825 O O     . TRP A 1 1108 ? 82.404  133.366 88.002  1.00 96.86  ? 1108 TRP A O     1 
ATOM   7826 C CB    . TRP A 1 1108 ? 80.535  130.978 89.410  1.00 96.86  ? 1108 TRP A CB    1 
ATOM   7827 C CG    . TRP A 1 1108 ? 79.768  131.428 88.208  1.00 96.86  ? 1108 TRP A CG    1 
ATOM   7828 C CD1   . TRP A 1 1108 ? 78.847  132.433 88.154  1.00 96.86  ? 1108 TRP A CD1   1 
ATOM   7829 C CD2   . TRP A 1 1108 ? 79.854  130.891 86.883  1.00 96.86  ? 1108 TRP A CD2   1 
ATOM   7830 N NE1   . TRP A 1 1108 ? 78.352  132.554 86.878  1.00 96.86  ? 1108 TRP A NE1   1 
ATOM   7831 C CE2   . TRP A 1 1108 ? 78.955  131.618 86.078  1.00 96.86  ? 1108 TRP A CE2   1 
ATOM   7832 C CE3   . TRP A 1 1108 ? 80.603  129.865 86.299  1.00 96.86  ? 1108 TRP A CE3   1 
ATOM   7833 C CZ2   . TRP A 1 1108 ? 78.785  131.353 84.722  1.00 96.86  ? 1108 TRP A CZ2   1 
ATOM   7834 C CZ3   . TRP A 1 1108 ? 80.433  129.604 84.952  1.00 96.86  ? 1108 TRP A CZ3   1 
ATOM   7835 C CH2   . TRP A 1 1108 ? 79.531  130.345 84.178  1.00 96.86  ? 1108 TRP A CH2   1 
ATOM   7836 N N     . LEU A 1 1109 ? 81.606  133.857 90.048  1.00 87.95  ? 1109 LEU A N     1 
ATOM   7837 C CA    . LEU A 1 1109 ? 81.539  135.287 89.758  1.00 87.95  ? 1109 LEU A CA    1 
ATOM   7838 C C     . LEU A 1 1109 ? 82.923  135.870 89.505  1.00 87.95  ? 1109 LEU A C     1 
ATOM   7839 O O     . LEU A 1 1109 ? 83.138  136.583 88.518  1.00 87.95  ? 1109 LEU A O     1 
ATOM   7840 C CB    . LEU A 1 1109 ? 80.852  136.025 90.905  1.00 87.95  ? 1109 LEU A CB    1 
ATOM   7841 C CG    . LEU A 1 1109 ? 79.369  135.729 91.108  1.00 87.95  ? 1109 LEU A CG    1 
ATOM   7842 C CD1   . LEU A 1 1109 ? 78.816  136.602 92.217  1.00 87.95  ? 1109 LEU A CD1   1 
ATOM   7843 C CD2   . LEU A 1 1109 ? 78.601  135.938 89.815  1.00 87.95  ? 1109 LEU A CD2   1 
ATOM   7844 N N     . ARG A 1 1110 ? 83.877  135.581 90.393  1.00 83.85  ? 1110 ARG A N     1 
ATOM   7845 C CA    . ARG A 1 1110 ? 85.204  136.171 90.258  1.00 83.85  ? 1110 ARG A CA    1 
ATOM   7846 C C     . ARG A 1 1110 ? 85.912  135.683 89.002  1.00 83.85  ? 1110 ARG A C     1 
ATOM   7847 O O     . ARG A 1 1110 ? 86.770  136.389 88.460  1.00 83.85  ? 1110 ARG A O     1 
ATOM   7848 C CB    . ARG A 1 1110 ? 86.044  135.870 91.500  1.00 83.85  ? 1110 ARG A CB    1 
ATOM   7849 C CG    . ARG A 1 1110 ? 85.462  136.437 92.786  1.00 83.85  ? 1110 ARG A CG    1 
ATOM   7850 C CD    . ARG A 1 1110 ? 86.557  136.831 93.763  1.00 83.85  ? 1110 ARG A CD    1 
ATOM   7851 N NE    . ARG A 1 1110 ? 86.022  137.501 94.941  1.00 83.85  ? 1110 ARG A NE    1 
ATOM   7852 C CZ    . ARG A 1 1110 ? 86.023  136.986 96.163  1.00 83.85  ? 1110 ARG A CZ    1 
ATOM   7853 N NH1   . ARG A 1 1110 ? 86.557  135.803 96.413  1.00 83.85  ? 1110 ARG A NH1   1 
ATOM   7854 N NH2   . ARG A 1 1110 ? 85.482  137.681 97.159  1.00 83.85  ? 1110 ARG A NH2   1 
ATOM   7855 N N     . ALA A 1 1111 ? 85.571  134.489 88.523  1.00 88.87  ? 1111 ALA A N     1 
ATOM   7856 C CA    . ALA A 1 1111 ? 86.135  133.970 87.286  1.00 88.87  ? 1111 ALA A CA    1 
ATOM   7857 C C     . ALA A 1 1111 ? 85.310  134.327 86.057  1.00 88.87  ? 1111 ALA A C     1 
ATOM   7858 O O     . ALA A 1 1111 ? 85.758  134.071 84.935  1.00 88.87  ? 1111 ALA A O     1 
ATOM   7859 C CB    . ALA A 1 1111 ? 86.286  132.448 87.371  1.00 88.87  ? 1111 ALA A CB    1 
ATOM   7860 N N     . HIS A 1 1112 ? 84.125  134.909 86.236  1.00 89.87  ? 1112 HIS A N     1 
ATOM   7861 C CA    . HIS A 1 1112 ? 83.255  135.253 85.120  1.00 89.87  ? 1112 HIS A CA    1 
ATOM   7862 C C     . HIS A 1 1112 ? 83.396  136.702 84.668  1.00 89.87  ? 1112 HIS A C     1 
ATOM   7863 O O     . HIS A 1 1112 ? 82.680  137.121 83.753  1.00 89.87  ? 1112 HIS A O     1 
ATOM   7864 C CB    . HIS A 1 1112 ? 81.795  134.966 85.487  1.00 89.87  ? 1112 HIS A CB    1 
ATOM   7865 C CG    . HIS A 1 1112 ? 80.887  134.846 84.304  1.00 89.87  ? 1112 HIS A CG    1 
ATOM   7866 N ND1   . HIS A 1 1112 ? 80.802  133.699 83.545  1.00 89.87  ? 1112 HIS A ND1   1 
ATOM   7867 C CD2   . HIS A 1 1112 ? 80.019  135.727 83.754  1.00 89.87  ? 1112 HIS A CD2   1 
ATOM   7868 C CE1   . HIS A 1 1112 ? 79.923  133.880 82.575  1.00 89.87  ? 1112 HIS A CE1   1 
ATOM   7869 N NE2   . HIS A 1 1112 ? 79.434  135.103 82.679  1.00 89.87  ? 1112 HIS A NE2   1 
ATOM   7870 N N     . LEU A 1 1113 ? 84.295  137.474 85.273  1.00 85.23  ? 1113 LEU A N     1 
ATOM   7871 C CA    . LEU A 1 1113 ? 84.506  138.852 84.852  1.00 85.23  ? 1113 LEU A CA    1 
ATOM   7872 C C     . LEU A 1 1113 ? 85.952  139.240 85.122  1.00 85.23  ? 1113 LEU A C     1 
ATOM   7873 O O     . LEU A 1 1113 ? 86.641  138.624 85.940  1.00 85.23  ? 1113 LEU A O     1 
ATOM   7874 C CB    . LEU A 1 1113 ? 83.539  139.815 85.555  1.00 85.23  ? 1113 LEU A CB    1 
ATOM   7875 C CG    . LEU A 1 1113 ? 83.759  140.169 87.028  1.00 85.23  ? 1113 LEU A CG    1 
ATOM   7876 C CD1   . LEU A 1 1113 ? 84.514  141.484 87.169  1.00 85.23  ? 1113 LEU A CD1   1 
ATOM   7877 C CD2   . LEU A 1 1113 ? 82.431  140.235 87.763  1.00 85.23  ? 1113 LEU A CD2   1 
ATOM   7878 N N     . GLY A 1 1114 ? 86.404  140.275 84.421  1.00 89.29  ? 1114 GLY A N     1 
ATOM   7879 C CA    . GLY A 1 1114 ? 87.770  140.745 84.532  1.00 89.29  ? 1114 GLY A CA    1 
ATOM   7880 C C     . GLY A 1 1114 ? 87.819  142.205 84.938  1.00 89.29  ? 1114 GLY A C     1 
ATOM   7881 O O     . GLY A 1 1114 ? 86.892  142.972 84.673  1.00 89.29  ? 1114 GLY A O     1 
ATOM   7882 N N     . ILE A 1 1115 ? 88.920  142.585 85.589  1.00 95.96  ? 1115 ILE A N     1 
ATOM   7883 C CA    . ILE A 1 1115 ? 89.106  143.936 86.100  1.00 95.96  ? 1115 ILE A CA    1 
ATOM   7884 C C     . ILE A 1 1115 ? 90.515  144.403 85.755  1.00 95.96  ? 1115 ILE A C     1 
ATOM   7885 O O     . ILE A 1 1115 ? 91.421  143.603 85.516  1.00 95.96  ? 1115 ILE A O     1 
ATOM   7886 C CB    . ILE A 1 1115 ? 88.867  144.008 87.627  1.00 95.96  ? 1115 ILE A CB    1 
ATOM   7887 C CG1   . ILE A 1 1115 ? 88.657  145.453 88.085  1.00 95.96  ? 1115 ILE A CG1   1 
ATOM   7888 C CG2   . ILE A 1 1115 ? 90.022  143.365 88.383  1.00 95.96  ? 1115 ILE A CG2   1 
ATOM   7889 C CD1   . ILE A 1 1115 ? 88.519  145.603 89.583  1.00 95.96  ? 1115 ILE A CD1   1 
ATOM   7890 N N     . VAL A 1 1116 ? 90.686  145.723 85.718  1.00 94.43  ? 1116 VAL A N     1 
ATOM   7891 C CA    . VAL A 1 1116 ? 91.986  146.356 85.539  1.00 94.43  ? 1116 VAL A CA    1 
ATOM   7892 C C     . VAL A 1 1116 ? 92.239  147.252 86.742  1.00 94.43  ? 1116 VAL A C     1 
ATOM   7893 O O     . VAL A 1 1116 ? 91.426  148.132 87.048  1.00 94.43  ? 1116 VAL A O     1 
ATOM   7894 C CB    . VAL A 1 1116 ? 92.056  147.161 84.229  1.00 94.43  ? 1116 VAL A CB    1 
ATOM   7895 C CG1   . VAL A 1 1116 ? 93.415  147.828 84.090  1.00 94.43  ? 1116 VAL A CG1   1 
ATOM   7896 C CG2   . VAL A 1 1116 ? 91.775  146.259 83.038  1.00 94.43  ? 1116 VAL A CG2   1 
ATOM   7897 N N     . SER A 1 1117 ? 93.363  147.030 87.418  1.00 107.42 ? 1117 SER A N     1 
ATOM   7898 C CA    . SER A 1 1117 ? 93.656  147.746 88.651  1.00 107.42 ? 1117 SER A CA    1 
ATOM   7899 C C     . SER A 1 1117 ? 93.939  149.219 88.376  1.00 107.42 ? 1117 SER A C     1 
ATOM   7900 O O     . SER A 1 1117 ? 94.383  149.600 87.290  1.00 107.42 ? 1117 SER A O     1 
ATOM   7901 C CB    . SER A 1 1117 ? 94.847  147.110 89.367  1.00 107.42 ? 1117 SER A CB    1 
ATOM   7902 O OG    . SER A 1 1117 ? 95.138  147.790 90.575  1.00 107.42 ? 1117 SER A OG    1 
ATOM   7903 N N     . GLN A 1 1118 ? 93.667  150.054 89.384  1.00 114.84 ? 1118 GLN A N     1 
ATOM   7904 C CA    . GLN A 1 1118 ? 93.926  151.484 89.254  1.00 114.84 ? 1118 GLN A CA    1 
ATOM   7905 C C     . GLN A 1 1118 ? 95.413  151.760 89.076  1.00 114.84 ? 1118 GLN A C     1 
ATOM   7906 O O     . GLN A 1 1118 ? 95.804  152.599 88.255  1.00 114.84 ? 1118 GLN A O     1 
ATOM   7907 C CB    . GLN A 1 1118 ? 93.374  152.228 90.471  1.00 114.84 ? 1118 GLN A CB    1 
ATOM   7908 C CG    . GLN A 1 1118 ? 93.345  153.744 90.327  1.00 114.84 ? 1118 GLN A CG    1 
ATOM   7909 C CD    . GLN A 1 1118 ? 94.604  154.412 90.845  1.00 114.84 ? 1118 GLN A CD    1 
ATOM   7910 O OE1   . GLN A 1 1118 ? 95.278  153.889 91.731  1.00 114.84 ? 1118 GLN A OE1   1 
ATOM   7911 N NE2   . GLN A 1 1118 ? 94.926  155.575 90.293  1.00 114.84 ? 1118 GLN A NE2   1 
ATOM   7912 N N     . GLU A 1 1119 ? 96.257  151.067 89.836  1.00 115.20 ? 1119 GLU A N     1 
ATOM   7913 C CA    . GLU A 1 1119 ? 97.692  151.147 89.643  1.00 115.20 ? 1119 GLU A CA    1 
ATOM   7914 C C     . GLU A 1 1119 ? 98.203  149.863 88.996  1.00 115.20 ? 1119 GLU A C     1 
ATOM   7915 O O     . GLU A 1 1119 ? 97.669  148.779 89.249  1.00 115.20 ? 1119 GLU A O     1 
ATOM   7916 C CB    . GLU A 1 1119 ? 98.434  151.379 90.966  1.00 115.20 ? 1119 GLU A CB    1 
ATOM   7917 C CG    . GLU A 1 1119 ? 98.240  150.285 92.009  1.00 115.20 ? 1119 GLU A CG    1 
ATOM   7918 C CD    . GLU A 1 1119 ? 96.966  150.456 92.813  1.00 115.20 ? 1119 GLU A CD    1 
ATOM   7919 O OE1   . GLU A 1 1119 ? 96.408  151.573 92.817  1.00 115.20 ? 1119 GLU A OE1   1 
ATOM   7920 O OE2   . GLU A 1 1119 ? 96.522  149.473 93.443  1.00 115.20 ? 1119 GLU A OE2   1 
ATOM   7921 N N     . PRO A 1 1120 ? 99.225  149.950 88.144  1.00 115.00 ? 1120 PRO A N     1 
ATOM   7922 C CA    . PRO A 1 1120 ? 99.733  148.745 87.472  1.00 115.00 ? 1120 PRO A CA    1 
ATOM   7923 C C     . PRO A 1 1120 ? 100.414 147.815 88.465  1.00 115.00 ? 1120 PRO A C     1 
ATOM   7924 O O     . PRO A 1 1120 ? 101.384 148.192 89.126  1.00 115.00 ? 1120 PRO A O     1 
ATOM   7925 C CB    . PRO A 1 1120 ? 100.722 149.303 86.443  1.00 115.00 ? 1120 PRO A CB    1 
ATOM   7926 C CG    . PRO A 1 1120 ? 101.135 150.624 86.997  1.00 115.00 ? 1120 PRO A CG    1 
ATOM   7927 C CD    . PRO A 1 1120 ? 99.930  151.167 87.707  1.00 115.00 ? 1120 PRO A CD    1 
ATOM   7928 N N     . ILE A 1 1121 ? 99.895  146.595 88.569  1.00 111.38 ? 1121 ILE A N     1 
ATOM   7929 C CA    . ILE A 1 1121 ? 100.445 145.563 89.439  1.00 111.38 ? 1121 ILE A CA    1 
ATOM   7930 C C     . ILE A 1 1121 ? 100.844 144.381 88.568  1.00 111.38 ? 1121 ILE A C     1 
ATOM   7931 O O     . ILE A 1 1121 ? 100.048 143.910 87.747  1.00 111.38 ? 1121 ILE A O     1 
ATOM   7932 C CB    . ILE A 1 1121 ? 99.439  145.142 90.527  1.00 111.38 ? 1121 ILE A CB    1 
ATOM   7933 C CG1   . ILE A 1 1121 ? 99.916  143.875 91.242  1.00 111.38 ? 1121 ILE A CG1   1 
ATOM   7934 C CG2   . ILE A 1 1121 ? 98.048  144.962 89.935  1.00 111.38 ? 1121 ILE A CG2   1 
ATOM   7935 C CD1   . ILE A 1 1121 ? 101.194 144.063 92.032  1.00 111.38 ? 1121 ILE A CD1   1 
ATOM   7936 N N     . LEU A 1 1122 ? 102.077 143.910 88.739  1.00 107.52 ? 1122 LEU A N     1 
ATOM   7937 C CA    . LEU A 1 1122 ? 102.641 142.888 87.874  1.00 107.52 ? 1122 LEU A CA    1 
ATOM   7938 C C     . LEU A 1 1122 ? 103.279 141.787 88.707  1.00 107.52 ? 1122 LEU A C     1 
ATOM   7939 O O     . LEU A 1 1122 ? 103.718 142.013 89.837  1.00 107.52 ? 1122 LEU A O     1 
ATOM   7940 C CB    . LEU A 1 1122 ? 103.678 143.489 86.917  1.00 107.52 ? 1122 LEU A CB    1 
ATOM   7941 C CG    . LEU A 1 1122 ? 103.573 143.088 85.446  1.00 107.52 ? 1122 LEU A CG    1 
ATOM   7942 C CD1   . LEU A 1 1122 ? 102.158 143.299 84.937  1.00 107.52 ? 1122 LEU A CD1   1 
ATOM   7943 C CD2   . LEU A 1 1122 ? 104.559 143.891 84.622  1.00 107.52 ? 1122 LEU A CD2   1 
ATOM   7944 N N     . PHE A 1 1123 ? 103.322 140.590 88.131  1.00 101.25 ? 1123 PHE A N     1 
ATOM   7945 C CA    . PHE A 1 1123 ? 103.937 139.430 88.756  1.00 101.25 ? 1123 PHE A CA    1 
ATOM   7946 C C     . PHE A 1 1123 ? 105.313 139.182 88.154  1.00 101.25 ? 1123 PHE A C     1 
ATOM   7947 O O     . PHE A 1 1123 ? 105.556 139.462 86.977  1.00 101.25 ? 1123 PHE A O     1 
ATOM   7948 C CB    . PHE A 1 1123 ? 103.059 138.188 88.586  1.00 101.25 ? 1123 PHE A CB    1 
ATOM   7949 C CG    . PHE A 1 1123 ? 101.925 138.105 89.569  1.00 101.25 ? 1123 PHE A CG    1 
ATOM   7950 C CD1   . PHE A 1 1123 ? 100.967 139.103 89.633  1.00 101.25 ? 1123 PHE A CD1   1 
ATOM   7951 C CD2   . PHE A 1 1123 ? 101.813 137.021 90.423  1.00 101.25 ? 1123 PHE A CD2   1 
ATOM   7952 C CE1   . PHE A 1 1123 ? 99.925  139.025 90.537  1.00 101.25 ? 1123 PHE A CE1   1 
ATOM   7953 C CE2   . PHE A 1 1123 ? 100.772 136.937 91.327  1.00 101.25 ? 1123 PHE A CE2   1 
ATOM   7954 C CZ    . PHE A 1 1123 ? 99.827  137.941 91.384  1.00 101.25 ? 1123 PHE A CZ    1 
ATOM   7955 N N     . ASP A 1 1124 ? 106.216 138.647 88.974  1.00 104.70 ? 1124 ASP A N     1 
ATOM   7956 C CA    . ASP A 1 1124 ? 107.594 138.414 88.565  1.00 104.70 ? 1124 ASP A CA    1 
ATOM   7957 C C     . ASP A 1 1124 ? 107.782 137.104 87.809  1.00 104.70 ? 1124 ASP A C     1 
ATOM   7958 O O     . ASP A 1 1124 ? 108.917 136.623 87.702  1.00 104.70 ? 1124 ASP A O     1 
ATOM   7959 C CB    . ASP A 1 1124 ? 108.518 138.451 89.784  1.00 104.70 ? 1124 ASP A CB    1 
ATOM   7960 C CG    . ASP A 1 1124 ? 108.582 139.824 90.422  1.00 104.70 ? 1124 ASP A CG    1 
ATOM   7961 O OD1   . ASP A 1 1124 ? 107.852 140.727 89.963  1.00 104.70 ? 1124 ASP A OD1   1 
ATOM   7962 O OD2   . ASP A 1 1124 ? 109.363 140.001 91.380  1.00 104.70 ? 1124 ASP A OD2   1 
ATOM   7963 N N     . CYS A 1 1125 ? 106.710 136.516 87.288  1.00 109.25 ? 1125 CYS A N     1 
ATOM   7964 C CA    . CYS A 1 1125 ? 106.818 135.323 86.461  1.00 109.25 ? 1125 CYS A CA    1 
ATOM   7965 C C     . CYS A 1 1125 ? 107.178 135.732 85.033  1.00 109.25 ? 1125 CYS A C     1 
ATOM   7966 O O     . CYS A 1 1125 ? 107.496 136.891 84.753  1.00 109.25 ? 1125 CYS A O     1 
ATOM   7967 C CB    . CYS A 1 1125 ? 105.524 134.516 86.523  1.00 109.25 ? 1125 CYS A CB    1 
ATOM   7968 S SG    . CYS A 1 1125 ? 105.173 133.790 88.140  1.00 109.25 ? 1125 CYS A SG    1 
ATOM   7969 N N     . SER A 1 1126 ? 107.133 134.777 84.109  1.00 106.34 ? 1126 SER A N     1 
ATOM   7970 C CA    . SER A 1 1126 ? 107.445 135.069 82.720  1.00 106.34 ? 1126 SER A CA    1 
ATOM   7971 C C     . SER A 1 1126 ? 106.290 135.820 82.060  1.00 106.34 ? 1126 SER A C     1 
ATOM   7972 O O     . SER A 1 1126 ? 105.183 135.916 82.596  1.00 106.34 ? 1126 SER A O     1 
ATOM   7973 C CB    . SER A 1 1126 ? 107.745 133.780 81.956  1.00 106.34 ? 1126 SER A CB    1 
ATOM   7974 O OG    . SER A 1 1126 ? 106.606 132.939 81.913  1.00 106.34 ? 1126 SER A OG    1 
ATOM   7975 N N     . ILE A 1 1127 ? 106.568 136.365 80.873  1.00 104.99 ? 1127 ILE A N     1 
ATOM   7976 C CA    . ILE A 1 1127 ? 105.535 137.063 80.112  1.00 104.99 ? 1127 ILE A CA    1 
ATOM   7977 C C     . ILE A 1 1127 ? 104.394 136.115 79.769  1.00 104.99 ? 1127 ILE A C     1 
ATOM   7978 O O     . ILE A 1 1127 ? 103.214 136.463 79.904  1.00 104.99 ? 1127 ILE A O     1 
ATOM   7979 C CB    . ILE A 1 1127 ? 106.143 137.699 78.847  1.00 104.99 ? 1127 ILE A CB    1 
ATOM   7980 C CG1   . ILE A 1 1127 ? 106.863 139.003 79.192  1.00 104.99 ? 1127 ILE A CG1   1 
ATOM   7981 C CG2   . ILE A 1 1127 ? 105.069 137.944 77.798  1.00 104.99 ? 1127 ILE A CG2   1 
ATOM   7982 C CD1   . ILE A 1 1127 ? 105.928 140.161 79.455  1.00 104.99 ? 1127 ILE A CD1   1 
ATOM   7983 N N     . ALA A 1 1128 ? 104.727 134.899 79.328  1.00 100.35 ? 1128 ALA A N     1 
ATOM   7984 C CA    . ALA A 1 1128 ? 103.695 133.933 78.968  1.00 100.35 ? 1128 ALA A CA    1 
ATOM   7985 C C     . ALA A 1 1128 ? 102.819 133.587 80.164  1.00 100.35 ? 1128 ALA A C     1 
ATOM   7986 O O     . ALA A 1 1128 ? 101.590 133.551 80.050  1.00 100.35 ? 1128 ALA A O     1 
ATOM   7987 C CB    . ALA A 1 1128 ? 104.335 132.672 78.388  1.00 100.35 ? 1128 ALA A CB    1 
ATOM   7988 N N     . GLU A 1 1129 ? 103.429 133.348 81.325  1.00 102.44 ? 1129 GLU A N     1 
ATOM   7989 C CA    . GLU A 1 1129 ? 102.644 133.024 82.512  1.00 102.44 ? 1129 GLU A CA    1 
ATOM   7990 C C     . GLU A 1 1129 ? 101.847 134.230 82.999  1.00 102.44 ? 1129 GLU A C     1 
ATOM   7991 O O     . GLU A 1 1129 ? 100.678 134.096 83.383  1.00 102.44 ? 1129 GLU A O     1 
ATOM   7992 C CB    . GLU A 1 1129 ? 103.564 132.495 83.612  1.00 102.44 ? 1129 GLU A CB    1 
ATOM   7993 C CG    . GLU A 1 1129 ? 104.241 131.179 83.254  1.00 102.44 ? 1129 GLU A CG    1 
ATOM   7994 C CD    . GLU A 1 1129 ? 105.421 130.859 84.149  1.00 102.44 ? 1129 GLU A CD    1 
ATOM   7995 O OE1   . GLU A 1 1129 ? 105.869 131.757 84.891  1.00 102.44 ? 1129 GLU A OE1   1 
ATOM   7996 O OE2   . GLU A 1 1129 ? 105.904 129.708 84.108  1.00 102.44 ? 1129 GLU A OE2   1 
ATOM   7997 N N     . ASN A 1 1130 ? 102.458 135.418 82.978  1.00 93.32  ? 1130 ASN A N     1 
ATOM   7998 C CA    . ASN A 1 1130 ? 101.763 136.616 83.437  1.00 93.32  ? 1130 ASN A CA    1 
ATOM   7999 C C     . ASN A 1 1130 ? 100.574 136.952 82.548  1.00 93.32  ? 1130 ASN A C     1 
ATOM   8000 O O     . ASN A 1 1130 ? 99.589  137.528 83.022  1.00 93.32  ? 1130 ASN A O     1 
ATOM   8001 C CB    . ASN A 1 1130 ? 102.734 137.796 83.496  1.00 93.32  ? 1130 ASN A CB    1 
ATOM   8002 C CG    . ASN A 1 1130 ? 102.106 139.038 84.095  1.00 93.32  ? 1130 ASN A CG    1 
ATOM   8003 O OD1   . ASN A 1 1130 ? 101.171 138.954 84.890  1.00 93.32  ? 1130 ASN A OD1   1 
ATOM   8004 N ND2   . ASN A 1 1130 ? 102.619 140.201 83.714  1.00 93.32  ? 1130 ASN A ND2   1 
ATOM   8005 N N     . ILE A 1 1131 ? 100.641 136.599 81.263  1.00 96.62  ? 1131 ILE A N     1 
ATOM   8006 C CA    . ILE A 1 1131 ? 99.512  136.835 80.369  1.00 96.62  ? 1131 ILE A CA    1 
ATOM   8007 C C     . ILE A 1 1131 ? 98.538  135.660 80.352  1.00 96.62  ? 1131 ILE A C     1 
ATOM   8008 O O     . ILE A 1 1131 ? 97.375  135.837 79.961  1.00 96.62  ? 1131 ILE A O     1 
ATOM   8009 C CB    . ILE A 1 1131 ? 100.009 137.150 78.946  1.00 96.62  ? 1131 ILE A CB    1 
ATOM   8010 C CG1   . ILE A 1 1131 ? 98.927  137.875 78.142  1.00 96.62  ? 1131 ILE A CG1   1 
ATOM   8011 C CG2   . ILE A 1 1131 ? 100.451 135.884 78.236  1.00 96.62  ? 1131 ILE A CG2   1 
ATOM   8012 C CD1   . ILE A 1 1131 ? 98.613  139.259 78.659  1.00 96.62  ? 1131 ILE A CD1   1 
ATOM   8013 N N     . ALA A 1 1132 ? 98.973  134.473 80.772  1.00 94.52  ? 1132 ALA A N     1 
ATOM   8014 C CA    . ALA A 1 1132 ? 98.099  133.323 80.944  1.00 94.52  ? 1132 ALA A CA    1 
ATOM   8015 C C     . ALA A 1 1132 ? 97.510  133.250 82.345  1.00 94.52  ? 1132 ALA A C     1 
ATOM   8016 O O     . ALA A 1 1132 ? 96.827  132.274 82.669  1.00 94.52  ? 1132 ALA A O     1 
ATOM   8017 C CB    . ALA A 1 1132 ? 98.857  132.031 80.630  1.00 94.52  ? 1132 ALA A CB    1 
ATOM   8018 N N     . TYR A 1 1133 ? 97.761  134.260 83.176  1.00 97.39  ? 1133 TYR A N     1 
ATOM   8019 C CA    . TYR A 1 1133 ? 97.216  134.335 84.524  1.00 97.39  ? 1133 TYR A CA    1 
ATOM   8020 C C     . TYR A 1 1133 ? 95.778  134.846 84.549  1.00 97.39  ? 1133 TYR A C     1 
ATOM   8021 O O     . TYR A 1 1133 ? 95.332  135.388 85.566  1.00 97.39  ? 1133 TYR A O     1 
ATOM   8022 C CB    . TYR A 1 1133 ? 98.108  135.219 85.402  1.00 97.39  ? 1133 TYR A CB    1 
ATOM   8023 C CG    . TYR A 1 1133 ? 97.962  134.963 86.886  1.00 97.39  ? 1133 TYR A CG    1 
ATOM   8024 C CD1   . TYR A 1 1133 ? 98.390  133.767 87.446  1.00 97.39  ? 1133 TYR A CD1   1 
ATOM   8025 C CD2   . TYR A 1 1133 ? 97.407  135.919 87.726  1.00 97.39  ? 1133 TYR A CD2   1 
ATOM   8026 C CE1   . TYR A 1 1133 ? 98.261  133.527 88.798  1.00 97.39  ? 1133 TYR A CE1   1 
ATOM   8027 C CE2   . TYR A 1 1133 ? 97.274  135.688 89.080  1.00 97.39  ? 1133 TYR A CE2   1 
ATOM   8028 C CZ    . TYR A 1 1133 ? 97.704  134.490 89.610  1.00 97.39  ? 1133 TYR A CZ    1 
ATOM   8029 O OH    . TYR A 1 1133 ? 97.577  134.251 90.958  1.00 97.39  ? 1133 TYR A OH    1 
ATOM   8030 N N     . GLY A 1 1134 ? 95.047  134.688 83.449  1.00 93.62  ? 1134 GLY A N     1 
ATOM   8031 C CA    . GLY A 1 1134 ? 93.664  135.110 83.379  1.00 93.62  ? 1134 GLY A CA    1 
ATOM   8032 C C     . GLY A 1 1134 ? 92.716  133.972 83.693  1.00 93.62  ? 1134 GLY A C     1 
ATOM   8033 O O     . GLY A 1 1134 ? 92.550  133.605 84.860  1.00 93.62  ? 1134 GLY A O     1 
ATOM   8034 N N     . ASP A 1 1135 ? 92.084  133.406 82.669  1.00 107.83 ? 1135 ASP A N     1 
ATOM   8035 C CA    . ASP A 1 1135 ? 91.128  132.319 82.866  1.00 107.83 ? 1135 ASP A CA    1 
ATOM   8036 C C     . ASP A 1 1135 ? 91.886  131.071 83.300  1.00 107.83 ? 1135 ASP A C     1 
ATOM   8037 O O     . ASP A 1 1135 ? 92.449  130.350 82.474  1.00 107.83 ? 1135 ASP A O     1 
ATOM   8038 C CB    . ASP A 1 1135 ? 90.336  132.072 81.587  1.00 107.83 ? 1135 ASP A CB    1 
ATOM   8039 C CG    . ASP A 1 1135 ? 89.170  131.125 81.795  1.00 107.83 ? 1135 ASP A CG    1 
ATOM   8040 O OD1   . ASP A 1 1135 ? 88.244  131.477 82.555  1.00 107.83 ? 1135 ASP A OD1   1 
ATOM   8041 O OD2   . ASP A 1 1135 ? 89.177  130.030 81.194  1.00 107.83 ? 1135 ASP A OD2   1 
ATOM   8042 N N     . ASN A 1 1136 ? 91.901  130.813 84.605  1.00 105.73 ? 1136 ASN A N     1 
ATOM   8043 C CA    . ASN A 1 1136 ? 92.589  129.652 85.145  1.00 105.73 ? 1136 ASN A CA    1 
ATOM   8044 C C     . ASN A 1 1136 ? 91.724  128.404 84.987  1.00 105.73 ? 1136 ASN A C     1 
ATOM   8045 O O     . ASN A 1 1136 ? 90.645  128.432 84.387  1.00 105.73 ? 1136 ASN A O     1 
ATOM   8046 C CB    . ASN A 1 1136 ? 92.962  129.887 86.608  1.00 105.73 ? 1136 ASN A CB    1 
ATOM   8047 C CG    . ASN A 1 1136 ? 94.090  130.887 86.768  1.00 105.73 ? 1136 ASN A CG    1 
ATOM   8048 O OD1   . ASN A 1 1136 ? 93.858  132.090 86.887  1.00 105.73 ? 1136 ASN A OD1   1 
ATOM   8049 N ND2   . ASN A 1 1136 ? 95.323  130.392 86.775  1.00 105.73 ? 1136 ASN A ND2   1 
ATOM   8050 N N     . SER A 1 1137 ? 92.214  127.288 85.530  1.00 118.09 ? 1137 SER A N     1 
ATOM   8051 C CA    . SER A 1 1137 ? 91.583  125.975 85.406  1.00 118.09 ? 1137 SER A CA    1 
ATOM   8052 C C     . SER A 1 1137 ? 91.419  125.554 83.950  1.00 118.09 ? 1137 SER A C     1 
ATOM   8053 O O     . SER A 1 1137 ? 90.537  124.752 83.626  1.00 118.09 ? 1137 SER A O     1 
ATOM   8054 C CB    . SER A 1 1137 ? 90.229  125.929 86.128  1.00 118.09 ? 1137 SER A CB    1 
ATOM   8055 O OG    . SER A 1 1137 ? 89.279  126.771 85.497  1.00 118.09 ? 1137 SER A OG    1 
ATOM   8056 N N     . ARG A 1 1138 ? 92.263  126.086 83.068  1.00 117.02 ? 1138 ARG A N     1 
ATOM   8057 C CA    . ARG A 1 1138 ? 92.197  125.786 81.644  1.00 117.02 ? 1138 ARG A CA    1 
ATOM   8058 C C     . ARG A 1 1138 ? 93.507  126.219 81.006  1.00 117.02 ? 1138 ARG A C     1 
ATOM   8059 O O     . ARG A 1 1138 ? 93.917  127.374 81.159  1.00 117.02 ? 1138 ARG A O     1 
ATOM   8060 C CB    . ARG A 1 1138 ? 91.008  126.499 80.982  1.00 117.02 ? 1138 ARG A CB    1 
ATOM   8061 C CG    . ARG A 1 1138 ? 90.907  126.308 79.474  1.00 117.02 ? 1138 ARG A CG    1 
ATOM   8062 C CD    . ARG A 1 1138 ? 91.469  127.503 78.713  1.00 117.02 ? 1138 ARG A CD    1 
ATOM   8063 N NE    . ARG A 1 1138 ? 90.734  128.730 78.997  1.00 117.02 ? 1138 ARG A NE    1 
ATOM   8064 C CZ    . ARG A 1 1138 ? 89.745  129.201 78.250  1.00 117.02 ? 1138 ARG A CZ    1 
ATOM   8065 N NH1   . ARG A 1 1138 ? 89.349  128.575 77.153  1.00 117.02 ? 1138 ARG A NH1   1 
ATOM   8066 N NH2   . ARG A 1 1138 ? 89.139  130.328 78.611  1.00 117.02 ? 1138 ARG A NH2   1 
ATOM   8067 N N     . VAL A 1 1139 ? 94.156  125.301 80.299  1.00 113.76 ? 1139 VAL A N     1 
ATOM   8068 C CA    . VAL A 1 1139 ? 95.405  125.611 79.612  1.00 113.76 ? 1139 VAL A CA    1 
ATOM   8069 C C     . VAL A 1 1139 ? 95.078  126.408 78.356  1.00 113.76 ? 1139 VAL A C     1 
ATOM   8070 O O     . VAL A 1 1139 ? 94.305  125.956 77.505  1.00 113.76 ? 1139 VAL A O     1 
ATOM   8071 C CB    . VAL A 1 1139 ? 96.184  124.333 79.273  1.00 113.76 ? 1139 VAL A CB    1 
ATOM   8072 C CG1   . VAL A 1 1139 ? 97.515  124.682 78.627  1.00 113.76 ? 1139 VAL A CG1   1 
ATOM   8073 C CG2   . VAL A 1 1139 ? 96.394  123.495 80.524  1.00 113.76 ? 1139 VAL A CG2   1 
ATOM   8074 N N     . VAL A 1 1140 ? 95.665  127.594 78.238  1.00 113.41 ? 1140 VAL A N     1 
ATOM   8075 C CA    . VAL A 1 1140 ? 95.396  128.494 77.124  1.00 113.41 ? 1140 VAL A CA    1 
ATOM   8076 C C     . VAL A 1 1140 ? 96.479  128.322 76.070  1.00 113.41 ? 1140 VAL A C     1 
ATOM   8077 O O     . VAL A 1 1140 ? 97.603  127.894 76.359  1.00 113.41 ? 1140 VAL A O     1 
ATOM   8078 C CB    . VAL A 1 1140 ? 95.305  129.961 77.594  1.00 113.41 ? 1140 VAL A CB    1 
ATOM   8079 C CG1   . VAL A 1 1140 ? 94.174  130.126 78.597  1.00 113.41 ? 1140 VAL A CG1   1 
ATOM   8080 C CG2   . VAL A 1 1140 ? 96.626  130.408 78.194  1.00 113.41 ? 1140 VAL A CG2   1 
ATOM   8081 N N     . SER A 1 1141 ? 96.134  128.655 74.831  1.00 108.95 ? 1141 SER A N     1 
ATOM   8082 C CA    . SER A 1 1141 ? 97.043  128.551 73.700  1.00 108.95 ? 1141 SER A CA    1 
ATOM   8083 C C     . SER A 1 1141 ? 97.633  129.914 73.357  1.00 108.95 ? 1141 SER A C     1 
ATOM   8084 O O     . SER A 1 1141 ? 97.121  130.961 73.761  1.00 108.95 ? 1141 SER A O     1 
ATOM   8085 C CB    . SER A 1 1141 ? 96.323  127.968 72.481  1.00 108.95 ? 1141 SER A CB    1 
ATOM   8086 O OG    . SER A 1 1141 ? 95.223  128.778 72.105  1.00 108.95 ? 1141 SER A OG    1 
ATOM   8087 N N     . GLN A 1 1142 ? 98.731  129.884 72.598  1.00 115.29 ? 1142 GLN A N     1 
ATOM   8088 C CA    . GLN A 1 1142 ? 99.396  131.116 72.191  1.00 115.29 ? 1142 GLN A CA    1 
ATOM   8089 C C     . GLN A 1 1142 ? 98.545  131.957 71.247  1.00 115.29 ? 1142 GLN A C     1 
ATOM   8090 O O     . GLN A 1 1142 ? 98.747  133.173 71.175  1.00 115.29 ? 1142 GLN A O     1 
ATOM   8091 C CB    . GLN A 1 1142 ? 100.736 130.797 71.526  1.00 115.29 ? 1142 GLN A CB    1 
ATOM   8092 C CG    . GLN A 1 1142 ? 101.810 130.289 72.475  1.00 115.29 ? 1142 GLN A CG    1 
ATOM   8093 C CD    . GLN A 1 1142 ? 102.882 131.327 72.754  1.00 115.29 ? 1142 GLN A CD    1 
ATOM   8094 O OE1   . GLN A 1 1142 ? 102.651 132.528 72.613  1.00 115.29 ? 1142 GLN A OE1   1 
ATOM   8095 N NE2   . GLN A 1 1142 ? 104.065 130.867 73.145  1.00 115.29 ? 1142 GLN A NE2   1 
ATOM   8096 N N     . GLU A 1 1143 ? 97.612  131.340 70.516  1.00 117.75 ? 1143 GLU A N     1 
ATOM   8097 C CA    . GLU A 1 1143 ? 96.773  132.100 69.593  1.00 117.75 ? 1143 GLU A CA    1 
ATOM   8098 C C     . GLU A 1 1143 ? 95.900  133.104 70.336  1.00 117.75 ? 1143 GLU A C     1 
ATOM   8099 O O     . GLU A 1 1143 ? 95.780  134.264 69.920  1.00 117.75 ? 1143 GLU A O     1 
ATOM   8100 C CB    . GLU A 1 1143 ? 95.910  131.149 68.761  1.00 117.75 ? 1143 GLU A CB    1 
ATOM   8101 C CG    . GLU A 1 1143 ? 96.675  130.348 67.714  1.00 117.75 ? 1143 GLU A CG    1 
ATOM   8102 C CD    . GLU A 1 1143 ? 97.508  129.230 68.313  1.00 117.75 ? 1143 GLU A CD    1 
ATOM   8103 O OE1   . GLU A 1 1143 ? 97.326  128.921 69.510  1.00 117.75 ? 1143 GLU A OE1   1 
ATOM   8104 O OE2   . GLU A 1 1143 ? 98.347  128.658 67.585  1.00 117.75 ? 1143 GLU A OE2   1 
ATOM   8105 N N     . GLU A 1 1144 ? 95.284  132.677 71.441  1.00 113.02 ? 1144 GLU A N     1 
ATOM   8106 C CA    . GLU A 1 1144 ? 94.493  133.602 72.243  1.00 113.02 ? 1144 GLU A CA    1 
ATOM   8107 C C     . GLU A 1 1144 ? 95.363  134.717 72.805  1.00 113.02 ? 1144 GLU A C     1 
ATOM   8108 O O     . GLU A 1 1144 ? 94.955  135.884 72.830  1.00 113.02 ? 1144 GLU A O     1 
ATOM   8109 C CB    . GLU A 1 1144 ? 93.786  132.850 73.370  1.00 113.02 ? 1144 GLU A CB    1 
ATOM   8110 C CG    . GLU A 1 1144 ? 92.968  133.742 74.288  1.00 113.02 ? 1144 GLU A CG    1 
ATOM   8111 C CD    . GLU A 1 1144 ? 91.781  134.371 73.587  1.00 113.02 ? 1144 GLU A CD    1 
ATOM   8112 O OE1   . GLU A 1 1144 ? 90.957  133.621 73.022  1.00 113.02 ? 1144 GLU A OE1   1 
ATOM   8113 O OE2   . GLU A 1 1144 ? 91.675  135.615 73.595  1.00 113.02 ? 1144 GLU A OE2   1 
ATOM   8114 N N     . ILE A 1 1145 ? 96.574  134.376 73.250  1.00 111.63 ? 1145 ILE A N     1 
ATOM   8115 C CA    . ILE A 1 1145 ? 97.479  135.377 73.808  1.00 111.63 ? 1145 ILE A CA    1 
ATOM   8116 C C     . ILE A 1 1145 ? 97.826  136.428 72.761  1.00 111.63 ? 1145 ILE A C     1 
ATOM   8117 O O     . ILE A 1 1145 ? 97.766  137.635 73.024  1.00 111.63 ? 1145 ILE A O     1 
ATOM   8118 C CB    . ILE A 1 1145 ? 98.743  134.698 74.365  1.00 111.63 ? 1145 ILE A CB    1 
ATOM   8119 C CG1   . ILE A 1 1145 ? 98.394  133.838 75.581  1.00 111.63 ? 1145 ILE A CG1   1 
ATOM   8120 C CG2   . ILE A 1 1145 ? 99.799  135.736 74.706  1.00 111.63 ? 1145 ILE A CG2   1 
ATOM   8121 C CD1   . ILE A 1 1145 ? 99.555  133.022 76.102  1.00 111.63 ? 1145 ILE A CD1   1 
ATOM   8122 N N     . VAL A 1 1146 ? 98.187  135.986 71.554  1.00 115.88 ? 1146 VAL A N     1 
ATOM   8123 C CA    . VAL A 1 1146 ? 98.613  136.936 70.530  1.00 115.88 ? 1146 VAL A CA    1 
ATOM   8124 C C     . VAL A 1 1146 ? 97.432  137.765 70.037  1.00 115.88 ? 1146 VAL A C     1 
ATOM   8125 O O     . VAL A 1 1146 ? 97.579  138.960 69.756  1.00 115.88 ? 1146 VAL A O     1 
ATOM   8126 C CB    . VAL A 1 1146 ? 99.342  136.219 69.376  1.00 115.88 ? 1146 VAL A CB    1 
ATOM   8127 C CG1   . VAL A 1 1146 ? 100.597 135.525 69.890  1.00 115.88 ? 1146 VAL A CG1   1 
ATOM   8128 C CG2   . VAL A 1 1146 ? 98.433  135.233 68.666  1.00 115.88 ? 1146 VAL A CG2   1 
ATOM   8129 N N     . ARG A 1 1147 ? 96.241  137.163 69.931  1.00 111.68 ? 1147 ARG A N     1 
ATOM   8130 C CA    . ARG A 1 1147 ? 95.091  137.955 69.502  1.00 111.68 ? 1147 ARG A CA    1 
ATOM   8131 C C     . ARG A 1 1147 ? 94.682  138.966 70.568  1.00 111.68 ? 1147 ARG A C     1 
ATOM   8132 O O     . ARG A 1 1147 ? 94.261  140.079 70.232  1.00 111.68 ? 1147 ARG A O     1 
ATOM   8133 C CB    . ARG A 1 1147 ? 93.916  137.048 69.124  1.00 111.68 ? 1147 ARG A CB    1 
ATOM   8134 C CG    . ARG A 1 1147 ? 93.196  136.385 70.284  1.00 111.68 ? 1147 ARG A CG    1 
ATOM   8135 C CD    . ARG A 1 1147 ? 91.865  135.801 69.838  1.00 111.68 ? 1147 ARG A CD    1 
ATOM   8136 N NE    . ARG A 1 1147 ? 92.028  134.795 68.796  1.00 111.68 ? 1147 ARG A NE    1 
ATOM   8137 C CZ    . ARG A 1 1147 ? 92.042  133.487 69.013  1.00 111.68 ? 1147 ARG A CZ    1 
ATOM   8138 N NH1   . ARG A 1 1147 ? 91.892  132.987 70.228  1.00 111.68 ? 1147 ARG A NH1   1 
ATOM   8139 N NH2   . ARG A 1 1147 ? 92.206  132.660 67.984  1.00 111.68 ? 1147 ARG A NH2   1 
ATOM   8140 N N     . ALA A 1 1148 ? 94.811  138.612 71.851  1.00 110.86 ? 1148 ALA A N     1 
ATOM   8141 C CA    . ALA A 1 1148 ? 94.559  139.582 72.910  1.00 110.86 ? 1148 ALA A CA    1 
ATOM   8142 C C     . ALA A 1 1148 ? 95.588  140.704 72.884  1.00 110.86 ? 1148 ALA A C     1 
ATOM   8143 O O     . ALA A 1 1148 ? 95.245  141.874 73.090  1.00 110.86 ? 1148 ALA A O     1 
ATOM   8144 C CB    . ALA A 1 1148 ? 94.555  138.885 74.270  1.00 110.86 ? 1148 ALA A CB    1 
ATOM   8145 N N     . ALA A 1 1149 ? 96.857  140.366 72.638  1.00 110.79 ? 1149 ALA A N     1 
ATOM   8146 C CA    . ALA A 1 1149 ? 97.891  141.390 72.543  1.00 110.79 ? 1149 ALA A CA    1 
ATOM   8147 C C     . ALA A 1 1149 ? 97.623  142.333 71.377  1.00 110.79 ? 1149 ALA A C     1 
ATOM   8148 O O     . ALA A 1 1149 ? 97.813  143.550 71.495  1.00 110.79 ? 1149 ALA A O     1 
ATOM   8149 C CB    . ALA A 1 1149 ? 99.266  140.736 72.403  1.00 110.79 ? 1149 ALA A CB    1 
ATOM   8150 N N     . LYS A 1 1150 ? 97.189  141.787 70.240  1.00 114.00 ? 1150 LYS A N     1 
ATOM   8151 C CA    . LYS A 1 1150 ? 96.795  142.627 69.113  1.00 114.00 ? 1150 LYS A CA    1 
ATOM   8152 C C     . LYS A 1 1150 ? 95.615  143.517 69.481  1.00 114.00 ? 1150 LYS A C     1 
ATOM   8153 O O     . LYS A 1 1150 ? 95.586  144.702 69.127  1.00 114.00 ? 1150 LYS A O     1 
ATOM   8154 C CB    . LYS A 1 1150 ? 96.452  141.756 67.905  1.00 114.00 ? 1150 LYS A CB    1 
ATOM   8155 C CG    . LYS A 1 1150 ? 97.639  141.026 67.299  1.00 114.00 ? 1150 LYS A CG    1 
ATOM   8156 C CD    . LYS A 1 1150 ? 97.180  139.885 66.405  1.00 114.00 ? 1150 LYS A CD    1 
ATOM   8157 C CE    . LYS A 1 1150 ? 96.185  140.363 65.360  1.00 114.00 ? 1150 LYS A CE    1 
ATOM   8158 N NZ    . LYS A 1 1150 ? 95.638  139.234 64.558  1.00 114.00 ? 1150 LYS A NZ    1 
ATOM   8159 N N     . GLU A 1 1151 ? 94.629  142.962 70.189  1.00 113.90 ? 1151 GLU A N     1 
ATOM   8160 C CA    . GLU A 1 1151 ? 93.476  143.753 70.604  1.00 113.90 ? 1151 GLU A CA    1 
ATOM   8161 C C     . GLU A 1 1151 ? 93.864  144.820 71.621  1.00 113.90 ? 1151 GLU A C     1 
ATOM   8162 O O     . GLU A 1 1151 ? 93.235  145.882 71.673  1.00 113.90 ? 1151 GLU A O     1 
ATOM   8163 C CB    . GLU A 1 1151 ? 92.392  142.835 71.172  1.00 113.90 ? 1151 GLU A CB    1 
ATOM   8164 C CG    . GLU A 1 1151 ? 90.975  143.384 71.068  1.00 113.90 ? 1151 GLU A CG    1 
ATOM   8165 C CD    . GLU A 1 1151 ? 90.653  144.402 72.144  1.00 113.90 ? 1151 GLU A CD    1 
ATOM   8166 O OE1   . GLU A 1 1151 ? 91.296  144.364 73.213  1.00 113.90 ? 1151 GLU A OE1   1 
ATOM   8167 O OE2   . GLU A 1 1151 ? 89.757  145.242 71.918  1.00 113.90 ? 1151 GLU A OE2   1 
ATOM   8168 N N     . ALA A 1 1152 ? 94.890  144.562 72.427  1.00 110.31 ? 1152 ALA A N     1 
ATOM   8169 C CA    . ALA A 1 1152 ? 95.339  145.504 73.443  1.00 110.31 ? 1152 ALA A CA    1 
ATOM   8170 C C     . ALA A 1 1152 ? 96.344  146.518 72.913  1.00 110.31 ? 1152 ALA A C     1 
ATOM   8171 O O     . ALA A 1 1152 ? 96.830  147.347 73.691  1.00 110.31 ? 1152 ALA A O     1 
ATOM   8172 C CB    . ALA A 1 1152 ? 95.949  144.751 74.629  1.00 110.31 ? 1152 ALA A CB    1 
ATOM   8173 N N     . ASN A 1 1153 ? 96.672  146.465 71.621  1.00 114.43 ? 1153 ASN A N     1 
ATOM   8174 C CA    . ASN A 1 1153 ? 97.634  147.364 70.985  1.00 114.43 ? 1153 ASN A CA    1 
ATOM   8175 C C     . ASN A 1 1153 ? 99.024  147.250 71.605  1.00 114.43 ? 1153 ASN A C     1 
ATOM   8176 O O     . ASN A 1 1153 ? 99.814  148.198 71.554  1.00 114.43 ? 1153 ASN A O     1 
ATOM   8177 C CB    . ASN A 1 1153 ? 97.148  148.819 71.021  1.00 114.43 ? 1153 ASN A CB    1 
ATOM   8178 C CG    . ASN A 1 1153 ? 97.842  149.693 69.993  1.00 114.43 ? 1153 ASN A CG    1 
ATOM   8179 O OD1   . ASN A 1 1153 ? 98.400  149.195 69.015  1.00 114.43 ? 1153 ASN A OD1   1 
ATOM   8180 N ND2   . ASN A 1 1153 ? 97.813  151.002 70.212  1.00 114.43 ? 1153 ASN A ND2   1 
ATOM   8181 N N     . ILE A 1 1154 ? 99.338  146.097 72.200  1.00 113.41 ? 1154 ILE A N     1 
ATOM   8182 C CA    . ILE A 1 1154 ? 100.651 145.867 72.792  1.00 113.41 ? 1154 ILE A CA    1 
ATOM   8183 C C     . ILE A 1 1154 ? 101.517 144.940 71.947  1.00 113.41 ? 1154 ILE A C     1 
ATOM   8184 O O     . ILE A 1 1154 ? 102.715 144.791 72.240  1.00 113.41 ? 1154 ILE A O     1 
ATOM   8185 C CB    . ILE A 1 1154 ? 100.515 145.309 74.228  1.00 113.41 ? 1154 ILE A CB    1 
ATOM   8186 C CG1   . ILE A 1 1154 ? 101.817 145.480 75.019  1.00 113.41 ? 1154 ILE A CG1   1 
ATOM   8187 C CG2   . ILE A 1 1154 ? 100.103 143.847 74.193  1.00 113.41 ? 1154 ILE A CG2   1 
ATOM   8188 C CD1   . ILE A 1 1154 ? 102.329 146.900 75.064  1.00 113.41 ? 1154 ILE A CD1   1 
ATOM   8189 N N     . HIS A 1 1155 ? 100.967 144.337 70.891  1.00 115.90 ? 1155 HIS A N     1 
ATOM   8190 C CA    . HIS A 1 1155 ? 101.730 143.362 70.121  1.00 115.90 ? 1155 HIS A CA    1 
ATOM   8191 C C     . HIS A 1 1155 ? 102.639 144.048 69.107  1.00 115.90 ? 1155 HIS A C     1 
ATOM   8192 O O     . HIS A 1 1155 ? 102.696 143.650 67.939  1.00 115.90 ? 1155 HIS A O     1 
ATOM   8193 C CB    . HIS A 1 1155 ? 100.778 142.391 69.415  1.00 115.90 ? 1155 HIS A CB    1 
ATOM   8194 C CG    . HIS A 1 1155 ? 101.441 141.146 68.913  1.00 115.90 ? 1155 HIS A CG    1 
ATOM   8195 N ND1   . HIS A 1 1155 ? 100.853 140.311 67.987  1.00 115.90 ? 1155 HIS A ND1   1 
ATOM   8196 C CD2   . HIS A 1 1155 ? 102.639 140.591 69.212  1.00 115.90 ? 1155 HIS A CD2   1 
ATOM   8197 C CE1   . HIS A 1 1155 ? 101.662 139.297 67.735  1.00 115.90 ? 1155 HIS A CE1   1 
ATOM   8198 N NE2   . HIS A 1 1155 ? 102.753 139.444 68.466  1.00 115.90 ? 1155 HIS A NE2   1 
ATOM   8199 N N     . ALA A 1 1156 ? 103.351 145.083 69.548  1.00 119.16 ? 1156 ALA A N     1 
ATOM   8200 C CA    . ALA A 1 1156 ? 104.486 145.647 68.831  1.00 119.16 ? 1156 ALA A CA    1 
ATOM   8201 C C     . ALA A 1 1156 ? 105.739 145.673 69.690  1.00 119.16 ? 1156 ALA A C     1 
ATOM   8202 O O     . ALA A 1 1156 ? 106.803 145.210 69.256  1.00 119.16 ? 1156 ALA A O     1 
ATOM   8203 C CB    . ALA A 1 1156 ? 104.152 147.065 68.338  1.00 119.16 ? 1156 ALA A CB    1 
ATOM   8204 N N     . PHE A 1 1157 ? 105.628 146.186 70.917  1.00 121.72 ? 1157 PHE A N     1 
ATOM   8205 C CA    . PHE A 1 1157 ? 106.772 146.233 71.819  1.00 121.72 ? 1157 PHE A CA    1 
ATOM   8206 C C     . PHE A 1 1157 ? 107.233 144.832 72.200  1.00 121.72 ? 1157 PHE A C     1 
ATOM   8207 O O     . PHE A 1 1157 ? 108.438 144.582 72.322  1.00 121.72 ? 1157 PHE A O     1 
ATOM   8208 C CB    . PHE A 1 1157 ? 106.415 147.047 73.062  1.00 121.72 ? 1157 PHE A CB    1 
ATOM   8209 C CG    . PHE A 1 1157 ? 107.467 147.016 74.129  1.00 121.72 ? 1157 PHE A CG    1 
ATOM   8210 C CD1   . PHE A 1 1157 ? 108.658 147.704 73.970  1.00 121.72 ? 1157 PHE A CD1   1 
ATOM   8211 C CD2   . PHE A 1 1157 ? 107.260 146.306 75.299  1.00 121.72 ? 1157 PHE A CD2   1 
ATOM   8212 C CE1   . PHE A 1 1157 ? 109.626 147.678 74.956  1.00 121.72 ? 1157 PHE A CE1   1 
ATOM   8213 C CE2   . PHE A 1 1157 ? 108.221 146.278 76.287  1.00 121.72 ? 1157 PHE A CE2   1 
ATOM   8214 C CZ    . PHE A 1 1157 ? 109.407 146.963 76.116  1.00 121.72 ? 1157 PHE A CZ    1 
ATOM   8215 N N     . ILE A 1 1158 ? 106.289 143.909 72.395  1.00 125.64 ? 1158 ILE A N     1 
ATOM   8216 C CA    . ILE A 1 1158 ? 106.650 142.531 72.720  1.00 125.64 ? 1158 ILE A CA    1 
ATOM   8217 C C     . ILE A 1 1158 ? 107.441 141.906 71.578  1.00 125.64 ? 1158 ILE A C     1 
ATOM   8218 O O     . ILE A 1 1158 ? 108.444 141.218 71.801  1.00 125.64 ? 1158 ILE A O     1 
ATOM   8219 C CB    . ILE A 1 1158 ? 105.389 141.713 73.049  1.00 125.64 ? 1158 ILE A CB    1 
ATOM   8220 C CG1   . ILE A 1 1158 ? 104.500 142.476 74.034  1.00 125.64 ? 1158 ILE A CG1   1 
ATOM   8221 C CG2   . ILE A 1 1158 ? 105.771 140.357 73.617  1.00 125.64 ? 1158 ILE A CG2   1 
ATOM   8222 C CD1   . ILE A 1 1158 ? 105.170 142.778 75.355  1.00 125.64 ? 1158 ILE A CD1   1 
ATOM   8223 N N     . GLU A 1 1159 ? 107.001 142.130 70.337  1.00 123.62 ? 1159 GLU A N     1 
ATOM   8224 C CA    . GLU A 1 1159 ? 107.750 141.639 69.187  1.00 123.62 ? 1159 GLU A CA    1 
ATOM   8225 C C     . GLU A 1 1159 ? 109.082 142.355 69.016  1.00 123.62 ? 1159 GLU A C     1 
ATOM   8226 O O     . GLU A 1 1159 ? 109.995 141.796 68.399  1.00 123.62 ? 1159 GLU A O     1 
ATOM   8227 C CB    . GLU A 1 1159 ? 106.917 141.778 67.913  1.00 123.62 ? 1159 GLU A CB    1 
ATOM   8228 C CG    . GLU A 1 1159 ? 105.731 140.835 67.848  1.00 123.62 ? 1159 GLU A CG    1 
ATOM   8229 C CD    . GLU A 1 1159 ? 106.144 139.376 67.840  1.00 123.62 ? 1159 GLU A CD    1 
ATOM   8230 O OE1   . GLU A 1 1159 ? 107.232 139.065 67.309  1.00 123.62 ? 1159 GLU A OE1   1 
ATOM   8231 O OE2   . GLU A 1 1159 ? 105.383 138.538 68.369  1.00 123.62 ? 1159 GLU A OE2   1 
ATOM   8232 N N     . SER A 1 1160 ? 109.216 143.574 69.545  1.00 124.46 ? 1160 SER A N     1 
ATOM   8233 C CA    . SER A 1 1160 ? 110.476 144.307 69.502  1.00 124.46 ? 1160 SER A CA    1 
ATOM   8234 C C     . SER A 1 1160 ? 111.363 144.022 70.711  1.00 124.46 ? 1160 SER A C     1 
ATOM   8235 O O     . SER A 1 1160 ? 112.190 144.866 71.080  1.00 124.46 ? 1160 SER A O     1 
ATOM   8236 C CB    . SER A 1 1160 ? 110.211 145.808 69.381  1.00 124.46 ? 1160 SER A CB    1 
ATOM   8237 O OG    . SER A 1 1160 ? 109.711 146.338 70.595  1.00 124.46 ? 1160 SER A OG    1 
ATOM   8238 N N     . LEU A 1 1161 ? 111.212 142.856 71.338  1.00 125.89 ? 1161 LEU A N     1 
ATOM   8239 C CA    . LEU A 1 1161 ? 111.985 142.490 72.513  1.00 125.89 ? 1161 LEU A CA    1 
ATOM   8240 C C     . LEU A 1 1161 ? 112.700 141.162 72.296  1.00 125.89 ? 1161 LEU A C     1 
ATOM   8241 O O     . LEU A 1 1161 ? 112.225 140.312 71.536  1.00 125.89 ? 1161 LEU A O     1 
ATOM   8242 C CB    . LEU A 1 1161 ? 111.095 142.372 73.757  1.00 125.89 ? 1161 LEU A CB    1 
ATOM   8243 C CG    . LEU A 1 1161 ? 110.638 143.650 74.457  1.00 125.89 ? 1161 LEU A CG    1 
ATOM   8244 C CD1   . LEU A 1 1161 ? 109.864 143.292 75.713  1.00 125.89 ? 1161 LEU A CD1   1 
ATOM   8245 C CD2   . LEU A 1 1161 ? 111.824 144.540 74.786  1.00 125.89 ? 1161 LEU A CD2   1 
ATOM   8246 N N     . PRO A 1 1162 ? 113.847 140.959 72.945  1.00 126.30 ? 1162 PRO A N     1 
ATOM   8247 C CA    . PRO A 1 1162 ? 114.492 139.643 72.899  1.00 126.30 ? 1162 PRO A CA    1 
ATOM   8248 C C     . PRO A 1 1162 ? 113.629 138.586 73.572  1.00 126.30 ? 1162 PRO A C     1 
ATOM   8249 O O     . PRO A 1 1162 ? 112.905 138.862 74.532  1.00 126.30 ? 1162 PRO A O     1 
ATOM   8250 C CB    . PRO A 1 1162 ? 115.805 139.861 73.660  1.00 126.30 ? 1162 PRO A CB    1 
ATOM   8251 C CG    . PRO A 1 1162 ? 116.036 141.339 73.613  1.00 126.30 ? 1162 PRO A CG    1 
ATOM   8252 C CD    . PRO A 1 1162 ? 114.673 141.956 73.645  1.00 126.30 ? 1162 PRO A CD    1 
ATOM   8253 N N     . ASN A 1 1163 ? 113.703 137.365 73.041  1.00 127.35 ? 1163 ASN A N     1 
ATOM   8254 C CA    . ASN A 1 1163 ? 113.000 136.176 73.517  1.00 127.35 ? 1163 ASN A CA    1 
ATOM   8255 C C     . ASN A 1 1163 ? 111.485 136.281 73.376  1.00 127.35 ? 1163 ASN A C     1 
ATOM   8256 O O     . ASN A 1 1163 ? 110.780 135.338 73.757  1.00 127.35 ? 1163 ASN A O     1 
ATOM   8257 C CB    . ASN A 1 1163 ? 113.339 135.842 74.978  1.00 127.35 ? 1163 ASN A CB    1 
ATOM   8258 C CG    . ASN A 1 1163 ? 114.828 135.691 75.210  1.00 127.35 ? 1163 ASN A CG    1 
ATOM   8259 O OD1   . ASN A 1 1163 ? 115.416 136.396 76.030  1.00 127.35 ? 1163 ASN A OD1   1 
ATOM   8260 N ND2   . ASN A 1 1163 ? 115.449 134.767 74.485  1.00 127.35 ? 1163 ASN A ND2   1 
ATOM   8261 N N     . LYS A 1 1164 ? 110.964 137.384 72.834  1.00 125.92 ? 1164 LYS A N     1 
ATOM   8262 C CA    . LYS A 1 1164 ? 109.533 137.586 72.625  1.00 125.92 ? 1164 LYS A CA    1 
ATOM   8263 C C     . LYS A 1 1164 ? 108.728 137.357 73.899  1.00 125.92 ? 1164 LYS A C     1 
ATOM   8264 O O     . LYS A 1 1164 ? 108.875 138.100 74.874  1.00 125.92 ? 1164 LYS A O     1 
ATOM   8265 C CB    . LYS A 1 1164 ? 109.029 136.675 71.503  1.00 125.92 ? 1164 LYS A CB    1 
ATOM   8266 C CG    . LYS A 1 1164 ? 109.767 136.868 70.190  1.00 125.92 ? 1164 LYS A CG    1 
ATOM   8267 C CD    . LYS A 1 1164 ? 109.688 138.314 69.727  1.00 125.92 ? 1164 LYS A CD    1 
ATOM   8268 C CE    . LYS A 1 1164 ? 110.660 138.585 68.592  1.00 125.92 ? 1164 LYS A CE    1 
ATOM   8269 N NZ    . LYS A 1 1164 ? 112.075 138.421 69.026  1.00 125.92 ? 1164 LYS A NZ    1 
ATOM   8270 N N     . TYR A 1 1165 ? 107.877 136.335 73.901  1.00 125.90 ? 1165 TYR A N     1 
ATOM   8271 C CA    . TYR A 1 1165 ? 107.005 136.055 75.042  1.00 125.90 ? 1165 TYR A CA    1 
ATOM   8272 C C     . TYR A 1 1165 ? 107.668 135.118 76.048  1.00 125.90 ? 1165 TYR A C     1 
ATOM   8273 O O     . TYR A 1 1165 ? 107.093 134.115 76.468  1.00 125.90 ? 1165 TYR A O     1 
ATOM   8274 C CB    . TYR A 1 1165 ? 105.682 135.478 74.552  1.00 125.90 ? 1165 TYR A CB    1 
ATOM   8275 C CG    . TYR A 1 1165 ? 104.794 136.476 73.845  1.00 125.90 ? 1165 TYR A CG    1 
ATOM   8276 C CD1   . TYR A 1 1165 ? 104.925 136.710 72.482  1.00 125.90 ? 1165 TYR A CD1   1 
ATOM   8277 C CD2   . TYR A 1 1165 ? 103.820 137.180 74.540  1.00 125.90 ? 1165 TYR A CD2   1 
ATOM   8278 C CE1   . TYR A 1 1165 ? 104.112 137.621 71.834  1.00 125.90 ? 1165 TYR A CE1   1 
ATOM   8279 C CE2   . TYR A 1 1165 ? 103.004 138.091 73.901  1.00 125.90 ? 1165 TYR A CE2   1 
ATOM   8280 C CZ    . TYR A 1 1165 ? 103.153 138.307 72.549  1.00 125.90 ? 1165 TYR A CZ    1 
ATOM   8281 O OH    . TYR A 1 1165 ? 102.340 139.216 71.913  1.00 125.90 ? 1165 TYR A OH    1 
ATOM   8282 N N     . SER A 1 1166 ? 108.898 135.445 76.443  1.00 126.42 ? 1166 SER A N     1 
ATOM   8283 C CA    . SER A 1 1166 ? 109.589 134.690 77.478  1.00 126.42 ? 1166 SER A CA    1 
ATOM   8284 C C     . SER A 1 1166 ? 110.390 135.565 78.430  1.00 126.42 ? 1166 SER A C     1 
ATOM   8285 O O     . SER A 1 1166 ? 111.081 135.024 79.300  1.00 126.42 ? 1166 SER A O     1 
ATOM   8286 C CB    . SER A 1 1166 ? 110.519 133.641 76.848  1.00 126.42 ? 1166 SER A CB    1 
ATOM   8287 O OG    . SER A 1 1166 ? 109.779 132.679 76.117  1.00 126.42 ? 1166 SER A OG    1 
ATOM   8288 N N     . THR A 1 1167 ? 110.323 136.886 78.297  1.00 123.26 ? 1167 THR A N     1 
ATOM   8289 C CA    . THR A 1 1167 ? 111.140 137.771 79.115  1.00 123.26 ? 1167 THR A CA    1 
ATOM   8290 C C     . THR A 1 1167 ? 110.679 137.750 80.567  1.00 123.26 ? 1167 THR A C     1 
ATOM   8291 O O     . THR A 1 1167 ? 109.485 137.632 80.857  1.00 123.26 ? 1167 THR A O     1 
ATOM   8292 C CB    . THR A 1 1167 ? 111.081 139.197 78.568  1.00 123.26 ? 1167 THR A CB    1 
ATOM   8293 O OG1   . THR A 1 1167 ? 111.065 139.158 77.136  1.00 123.26 ? 1167 THR A OG1   1 
ATOM   8294 C CG2   . THR A 1 1167 ? 112.293 139.990 79.026  1.00 123.26 ? 1167 THR A CG2   1 
ATOM   8295 N N     . LYS A 1 1168 ? 111.637 137.867 81.484  1.00 122.10 ? 1168 LYS A N     1 
ATOM   8296 C CA    . LYS A 1 1168 ? 111.338 137.948 82.912  1.00 122.10 ? 1168 LYS A CA    1 
ATOM   8297 C C     . LYS A 1 1168 ? 110.740 139.317 83.203  1.00 122.10 ? 1168 LYS A C     1 
ATOM   8298 O O     . LYS A 1 1168 ? 111.461 140.291 83.427  1.00 122.10 ? 1168 LYS A O     1 
ATOM   8299 C CB    . LYS A 1 1168 ? 112.599 137.712 83.736  1.00 122.10 ? 1168 LYS A CB    1 
ATOM   8300 C CG    . LYS A 1 1168 ? 113.059 136.265 83.775  1.00 122.10 ? 1168 LYS A CG    1 
ATOM   8301 C CD    . LYS A 1 1168 ? 112.094 135.406 84.574  1.00 122.10 ? 1168 LYS A CD    1 
ATOM   8302 C CE    . LYS A 1 1168 ? 111.931 135.935 85.991  1.00 122.10 ? 1168 LYS A CE    1 
ATOM   8303 N NZ    . LYS A 1 1168 ? 113.232 136.007 86.711  1.00 122.10 ? 1168 LYS A NZ    1 
ATOM   8304 N N     . VAL A 1 1169 ? 109.414 139.394 83.207  1.00 114.23 ? 1169 VAL A N     1 
ATOM   8305 C CA    . VAL A 1 1169 ? 108.725 140.668 83.368  1.00 114.23 ? 1169 VAL A CA    1 
ATOM   8306 C C     . VAL A 1 1169 ? 108.736 141.072 84.836  1.00 114.23 ? 1169 VAL A C     1 
ATOM   8307 O O     . VAL A 1 1169 ? 108.793 140.230 85.740  1.00 114.23 ? 1169 VAL A O     1 
ATOM   8308 C CB    . VAL A 1 1169 ? 107.291 140.579 82.808  1.00 114.23 ? 1169 VAL A CB    1 
ATOM   8309 C CG1   . VAL A 1 1169 ? 106.386 139.800 83.750  1.00 114.23 ? 1169 VAL A CG1   1 
ATOM   8310 C CG2   . VAL A 1 1169 ? 106.736 141.967 82.532  1.00 114.23 ? 1169 VAL A CG2   1 
ATOM   8311 N N     . GLY A 1 1170 ? 108.700 142.383 85.077  1.00 113.74 ? 1170 GLY A N     1 
ATOM   8312 C CA    . GLY A 1 1170 ? 108.750 142.920 86.418  1.00 113.74 ? 1170 GLY A CA    1 
ATOM   8313 C C     . GLY A 1 1170 ? 110.135 143.027 87.013  1.00 113.74 ? 1170 GLY A C     1 
ATOM   8314 O O     . GLY A 1 1170 ? 110.285 143.628 88.085  1.00 113.74 ? 1170 GLY A O     1 
ATOM   8315 N N     . ASP A 1 1171 ? 111.150 142.469 86.360  1.00 119.62 ? 1171 ASP A N     1 
ATOM   8316 C CA    . ASP A 1 1171 ? 112.526 142.543 86.832  1.00 119.62 ? 1171 ASP A CA    1 
ATOM   8317 C C     . ASP A 1 1171 ? 113.437 142.637 85.613  1.00 119.62 ? 1171 ASP A C     1 
ATOM   8318 O O     . ASP A 1 1171 ? 112.979 142.870 84.490  1.00 119.62 ? 1171 ASP A O     1 
ATOM   8319 C CB    . ASP A 1 1171 ? 112.863 141.341 87.724  1.00 119.62 ? 1171 ASP A CB    1 
ATOM   8320 C CG    . ASP A 1 1171 ? 112.660 140.016 87.018  1.00 119.62 ? 1171 ASP A CG    1 
ATOM   8321 O OD1   . ASP A 1 1171 ? 111.693 139.899 86.237  1.00 119.62 ? 1171 ASP A OD1   1 
ATOM   8322 O OD2   . ASP A 1 1171 ? 113.470 139.091 87.242  1.00 119.62 ? 1171 ASP A OD2   1 
ATOM   8323 N N     . LYS A 1 1172 ? 114.735 142.447 85.842  1.00 120.63 ? 1172 LYS A N     1 
ATOM   8324 C CA    . LYS A 1 1172 ? 115.767 142.539 84.799  1.00 120.63 ? 1172 LYS A CA    1 
ATOM   8325 C C     . LYS A 1 1172 ? 115.659 143.928 84.172  1.00 120.63 ? 1172 LYS A C     1 
ATOM   8326 O O     . LYS A 1 1172 ? 115.606 144.923 84.912  1.00 120.63 ? 1172 LYS A O     1 
ATOM   8327 C CB    . LYS A 1 1172 ? 115.633 141.367 83.833  1.00 120.63 ? 1172 LYS A CB    1 
ATOM   8328 C CG    . LYS A 1 1172 ? 116.063 140.028 84.405  1.00 120.63 ? 1172 LYS A CG    1 
ATOM   8329 C CD    . LYS A 1 1172 ? 116.080 138.960 83.325  1.00 120.63 ? 1172 LYS A CD    1 
ATOM   8330 C CE    . LYS A 1 1172 ? 116.596 137.635 83.859  1.00 120.63 ? 1172 LYS A CE    1 
ATOM   8331 N NZ    . LYS A 1 1172 ? 116.658 136.601 82.789  1.00 120.63 ? 1172 LYS A NZ    1 
ATOM   8332 N N     . GLY A 1 1173 ? 115.622 144.049 82.848  1.00 118.79 ? 1173 GLY A N     1 
ATOM   8333 C CA    . GLY A 1 1173 ? 115.554 145.348 82.211  1.00 118.79 ? 1173 GLY A CA    1 
ATOM   8334 C C     . GLY A 1 1173 ? 114.310 145.565 81.375  1.00 118.79 ? 1173 GLY A C     1 
ATOM   8335 O O     . GLY A 1 1173 ? 114.341 146.333 80.409  1.00 118.79 ? 1173 GLY A O     1 
ATOM   8336 N N     . THR A 1 1174 ? 113.211 144.888 81.722  1.00 120.51 ? 1174 THR A N     1 
ATOM   8337 C CA    . THR A 1 1174 ? 111.967 145.082 80.983  1.00 120.51 ? 1174 THR A CA    1 
ATOM   8338 C C     . THR A 1 1174 ? 111.491 146.525 81.090  1.00 120.51 ? 1174 THR A C     1 
ATOM   8339 O O     . THR A 1 1174 ? 111.262 147.191 80.073  1.00 120.51 ? 1174 THR A O     1 
ATOM   8340 C CB    . THR A 1 1174 ? 110.893 144.121 81.494  1.00 120.51 ? 1174 THR A CB    1 
ATOM   8341 O OG1   . THR A 1 1174 ? 110.686 144.333 82.896  1.00 120.51 ? 1174 THR A OG1   1 
ATOM   8342 C CG2   . THR A 1 1174 ? 111.315 142.682 81.261  1.00 120.51 ? 1174 THR A CG2   1 
ATOM   8343 N N     . GLN A 1 1175 ? 111.361 147.028 82.319  1.00 119.47 ? 1175 GLN A N     1 
ATOM   8344 C CA    . GLN A 1 1175 ? 111.110 148.442 82.601  1.00 119.47 ? 1175 GLN A CA    1 
ATOM   8345 C C     . GLN A 1 1175 ? 109.986 149.003 81.728  1.00 119.47 ? 1175 GLN A C     1 
ATOM   8346 O O     . GLN A 1 1175 ? 110.184 149.889 80.894  1.00 119.47 ? 1175 GLN A O     1 
ATOM   8347 C CB    . GLN A 1 1175 ? 112.401 149.247 82.439  1.00 119.47 ? 1175 GLN A CB    1 
ATOM   8348 C CG    . GLN A 1 1175 ? 113.518 148.778 83.359  1.00 119.47 ? 1175 GLN A CG    1 
ATOM   8349 C CD    . GLN A 1 1175 ? 114.885 149.260 82.920  1.00 119.47 ? 1175 GLN A CD    1 
ATOM   8350 O OE1   . GLN A 1 1175 ? 115.038 149.829 81.839  1.00 119.47 ? 1175 GLN A OE1   1 
ATOM   8351 N NE2   . GLN A 1 1175 ? 115.890 149.031 83.757  1.00 119.47 ? 1175 GLN A NE2   1 
ATOM   8352 N N     . LEU A 1 1176 ? 108.785 148.465 81.939  1.00 113.23 ? 1176 LEU A N     1 
ATOM   8353 C CA    . LEU A 1 1176 ? 107.625 148.811 81.124  1.00 113.23 ? 1176 LEU A CA    1 
ATOM   8354 C C     . LEU A 1 1176 ? 107.117 150.227 81.367  1.00 113.23 ? 1176 LEU A C     1 
ATOM   8355 O O     . LEU A 1 1176 ? 106.191 150.653 80.667  1.00 113.23 ? 1176 LEU A O     1 
ATOM   8356 C CB    . LEU A 1 1176 ? 106.490 147.812 81.370  1.00 113.23 ? 1176 LEU A CB    1 
ATOM   8357 C CG    . LEU A 1 1176 ? 106.720 146.332 81.043  1.00 113.23 ? 1176 LEU A CG    1 
ATOM   8358 C CD1   . LEU A 1 1176 ? 107.528 146.172 79.764  1.00 113.23 ? 1176 LEU A CD1   1 
ATOM   8359 C CD2   . LEU A 1 1176 ? 107.375 145.588 82.202  1.00 113.23 ? 1176 LEU A CD2   1 
ATOM   8360 N N     . SER A 1 1177 ? 107.690 150.954 82.324  1.00 116.40 ? 1177 SER A N     1 
ATOM   8361 C CA    . SER A 1 1177 ? 107.257 152.309 82.700  1.00 116.40 ? 1177 SER A CA    1 
ATOM   8362 C C     . SER A 1 1177 ? 105.800 152.209 83.149  1.00 116.40 ? 1177 SER A C     1 
ATOM   8363 O O     . SER A 1 1177 ? 105.490 151.363 84.003  1.00 116.40 ? 1177 SER A O     1 
ATOM   8364 C CB    . SER A 1 1177 ? 107.534 153.274 81.553  1.00 116.40 ? 1177 SER A CB    1 
ATOM   8365 O OG    . SER A 1 1177 ? 107.170 154.598 81.902  1.00 116.40 ? 1177 SER A OG    1 
ATOM   8366 N N     . GLY A 1 1178 ? 104.888 153.027 82.627  1.00 111.14 ? 1178 GLY A N     1 
ATOM   8367 C CA    . GLY A 1 1178 ? 103.495 152.908 83.011  1.00 111.14 ? 1178 GLY A CA    1 
ATOM   8368 C C     . GLY A 1 1178 ? 102.552 152.570 81.874  1.00 111.14 ? 1178 GLY A C     1 
ATOM   8369 O O     . GLY A 1 1178 ? 101.570 151.848 82.072  1.00 111.14 ? 1178 GLY A O     1 
ATOM   8370 N N     . GLY A 1 1179 ? 102.846 153.071 80.673  1.00 106.01 ? 1179 GLY A N     1 
ATOM   8371 C CA    . GLY A 1 1179 ? 101.972 152.801 79.542  1.00 106.01 ? 1179 GLY A CA    1 
ATOM   8372 C C     . GLY A 1 1179 ? 101.983 151.339 79.140  1.00 106.01 ? 1179 GLY A C     1 
ATOM   8373 O O     . GLY A 1 1179 ? 100.930 150.732 78.916  1.00 106.01 ? 1179 GLY A O     1 
ATOM   8374 N N     . GLN A 1 1180 ? 103.176 150.746 79.061  1.00 109.71 ? 1180 GLN A N     1 
ATOM   8375 C CA    . GLN A 1 1180 ? 103.270 149.332 78.721  1.00 109.71 ? 1180 GLN A CA    1 
ATOM   8376 C C     . GLN A 1 1180 ? 102.722 148.455 79.838  1.00 109.71 ? 1180 GLN A C     1 
ATOM   8377 O O     . GLN A 1 1180 ? 102.136 147.403 79.564  1.00 109.71 ? 1180 GLN A O     1 
ATOM   8378 C CB    . GLN A 1 1180 ? 104.718 148.966 78.400  1.00 109.71 ? 1180 GLN A CB    1 
ATOM   8379 C CG    . GLN A 1 1180 ? 105.286 149.718 77.207  1.00 109.71 ? 1180 GLN A CG    1 
ATOM   8380 C CD    . GLN A 1 1180 ? 106.769 149.476 77.012  1.00 109.71 ? 1180 GLN A CD    1 
ATOM   8381 O OE1   . GLN A 1 1180 ? 107.425 148.864 77.854  1.00 109.71 ? 1180 GLN A OE1   1 
ATOM   8382 N NE2   . GLN A 1 1180 ? 107.306 149.959 75.898  1.00 109.71 ? 1180 GLN A NE2   1 
ATOM   8383 N N     . LYS A 1 1181 ? 102.889 148.872 81.095  1.00 105.64 ? 1181 LYS A N     1 
ATOM   8384 C CA    . LYS A 1 1181 ? 102.286 148.137 82.202  1.00 105.64 ? 1181 LYS A CA    1 
ATOM   8385 C C     . LYS A 1 1181 ? 100.765 148.145 82.100  1.00 105.64 ? 1181 LYS A C     1 
ATOM   8386 O O     . LYS A 1 1181 ? 100.115 147.110 82.276  1.00 105.64 ? 1181 LYS A O     1 
ATOM   8387 C CB    . LYS A 1 1181 ? 102.738 148.726 83.538  1.00 105.64 ? 1181 LYS A CB    1 
ATOM   8388 C CG    . LYS A 1 1181 ? 104.077 148.207 84.035  1.00 105.64 ? 1181 LYS A CG    1 
ATOM   8389 C CD    . LYS A 1 1181 ? 104.380 148.727 85.432  1.00 105.64 ? 1181 LYS A CD    1 
ATOM   8390 C CE    . LYS A 1 1181 ? 105.695 148.176 85.958  1.00 105.64 ? 1181 LYS A CE    1 
ATOM   8391 N NZ    . LYS A 1 1181 ? 105.644 146.700 86.142  1.00 105.64 ? 1181 LYS A NZ    1 
ATOM   8392 N N     . GLN A 1 1182 ? 100.179 149.308 81.806  1.00 100.14 ? 1182 GLN A N     1 
ATOM   8393 C CA    . GLN A 1 1182 ? 98.730  149.380 81.643  1.00 100.14 ? 1182 GLN A CA    1 
ATOM   8394 C C     . GLN A 1 1182 ? 98.263  148.536 80.463  1.00 100.14 ? 1182 GLN A C     1 
ATOM   8395 O O     . GLN A 1 1182 ? 97.237  147.848 80.547  1.00 100.14 ? 1182 GLN A O     1 
ATOM   8396 C CB    . GLN A 1 1182 ? 98.293  150.834 81.468  1.00 100.14 ? 1182 GLN A CB    1 
ATOM   8397 C CG    . GLN A 1 1182 ? 98.203  151.621 82.765  1.00 100.14 ? 1182 GLN A CG    1 
ATOM   8398 C CD    . GLN A 1 1182 ? 96.952  151.298 83.557  1.00 100.14 ? 1182 GLN A CD    1 
ATOM   8399 O OE1   . GLN A 1 1182 ? 96.081  150.563 83.093  1.00 100.14 ? 1182 GLN A OE1   1 
ATOM   8400 N NE2   . GLN A 1 1182 ? 96.854  151.852 84.759  1.00 100.14 ? 1182 GLN A NE2   1 
ATOM   8401 N N     . ARG A 1 1183 ? 99.000  148.582 79.351  1.00 103.22 ? 1183 ARG A N     1 
ATOM   8402 C CA    . ARG A 1 1183 ? 98.607  147.804 78.180  1.00 103.22 ? 1183 ARG A CA    1 
ATOM   8403 C C     . ARG A 1 1183 ? 98.691  146.305 78.451  1.00 103.22 ? 1183 ARG A C     1 
ATOM   8404 O O     . ARG A 1 1183 ? 97.796  145.550 78.058  1.00 103.22 ? 1183 ARG A O     1 
ATOM   8405 C CB    . ARG A 1 1183 ? 99.463  148.194 76.975  1.00 103.22 ? 1183 ARG A CB    1 
ATOM   8406 C CG    . ARG A 1 1183 ? 99.121  149.567 76.414  1.00 103.22 ? 1183 ARG A CG    1 
ATOM   8407 C CD    . ARG A 1 1183 ? 99.599  149.730 74.981  1.00 103.22 ? 1183 ARG A CD    1 
ATOM   8408 N NE    . ARG A 1 1183 ? 101.037 149.949 74.894  1.00 103.22 ? 1183 ARG A NE    1 
ATOM   8409 C CZ    . ARG A 1 1183 ? 101.705 150.075 73.756  1.00 103.22 ? 1183 ARG A CZ    1 
ATOM   8410 N NH1   . ARG A 1 1183 ? 101.096 149.996 72.585  1.00 103.22 ? 1183 ARG A NH1   1 
ATOM   8411 N NH2   . ARG A 1 1183 ? 103.018 150.284 73.795  1.00 103.22 ? 1183 ARG A NH2   1 
ATOM   8412 N N     . ILE A 1 1184 ? 99.745  145.851 79.132  1.00 93.42  ? 1184 ILE A N     1 
ATOM   8413 C CA    . ILE A 1 1184 ? 99.836  144.425 79.428  1.00 93.42  ? 1184 ILE A CA    1 
ATOM   8414 C C     . ILE A 1 1184 ? 98.797  144.024 80.469  1.00 93.42  ? 1184 ILE A C     1 
ATOM   8415 O O     . ILE A 1 1184 ? 98.291  142.897 80.445  1.00 93.42  ? 1184 ILE A O     1 
ATOM   8416 C CB    . ILE A 1 1184 ? 101.267 144.041 79.856  1.00 93.42  ? 1184 ILE A CB    1 
ATOM   8417 C CG1   . ILE A 1 1184 ? 101.439 142.522 79.824  1.00 93.42  ? 1184 ILE A CG1   1 
ATOM   8418 C CG2   . ILE A 1 1184 ? 101.597 144.577 81.236  1.00 93.42  ? 1184 ILE A CG2   1 
ATOM   8419 C CD1   . ILE A 1 1184 ? 102.833 142.060 80.174  1.00 93.42  ? 1184 ILE A CD1   1 
ATOM   8420 N N     . ALA A 1 1185 ? 98.434  144.934 81.379  1.00 89.54  ? 1185 ALA A N     1 
ATOM   8421 C CA    . ALA A 1 1185 ? 97.380  144.634 82.342  1.00 89.54  ? 1185 ALA A CA    1 
ATOM   8422 C C     . ALA A 1 1185 ? 96.035  144.455 81.648  1.00 89.54  ? 1185 ALA A C     1 
ATOM   8423 O O     . ALA A 1 1185 ? 95.293  143.510 81.941  1.00 89.54  ? 1185 ALA A O     1 
ATOM   8424 C CB    . ALA A 1 1185 ? 97.302  145.739 83.396  1.00 89.54  ? 1185 ALA A CB    1 
ATOM   8425 N N     . ILE A 1 1186 ? 95.702  145.352 80.717  1.00 89.82  ? 1186 ILE A N     1 
ATOM   8426 C CA    . ILE A 1 1186 ? 94.434  145.199 80.009  1.00 89.82  ? 1186 ILE A CA    1 
ATOM   8427 C C     . ILE A 1 1186 ? 94.481  143.993 79.077  1.00 89.82  ? 1186 ILE A C     1 
ATOM   8428 O O     . ILE A 1 1186 ? 93.451  143.357 78.824  1.00 89.82  ? 1186 ILE A O     1 
ATOM   8429 C CB    . ILE A 1 1186 ? 94.051  146.493 79.264  1.00 89.82  ? 1186 ILE A CB    1 
ATOM   8430 C CG1   . ILE A 1 1186 ? 95.017  146.781 78.118  1.00 89.82  ? 1186 ILE A CG1   1 
ATOM   8431 C CG2   . ILE A 1 1186 ? 94.001  147.668 80.229  1.00 89.82  ? 1186 ILE A CG2   1 
ATOM   8432 C CD1   . ILE A 1 1186 ? 94.697  148.046 77.362  1.00 89.82  ? 1186 ILE A CD1   1 
ATOM   8433 N N     . ALA A 1 1187 ? 95.663  143.648 78.557  1.00 88.22  ? 1187 ALA A N     1 
ATOM   8434 C CA    . ALA A 1 1187 ? 95.794  142.418 77.783  1.00 88.22  ? 1187 ALA A CA    1 
ATOM   8435 C C     . ALA A 1 1187 ? 95.517  141.193 78.645  1.00 88.22  ? 1187 ALA A C     1 
ATOM   8436 O O     . ALA A 1 1187 ? 94.834  140.258 78.211  1.00 88.22  ? 1187 ALA A O     1 
ATOM   8437 C CB    . ALA A 1 1187 ? 97.188  142.335 77.162  1.00 88.22  ? 1187 ALA A CB    1 
ATOM   8438 N N     . ARG A 1 1188 ? 96.045  141.180 79.872  1.00 85.20  ? 1188 ARG A N     1 
ATOM   8439 C CA    . ARG A 1 1188 ? 95.760  140.091 80.800  1.00 85.20  ? 1188 ARG A CA    1 
ATOM   8440 C C     . ARG A 1 1188 ? 94.285  140.049 81.172  1.00 85.20  ? 1188 ARG A C     1 
ATOM   8441 O O     . ARG A 1 1188 ? 93.731  138.968 81.397  1.00 85.20  ? 1188 ARG A O     1 
ATOM   8442 C CB    . ARG A 1 1188 ? 96.623  140.236 82.054  1.00 85.20  ? 1188 ARG A CB    1 
ATOM   8443 C CG    . ARG A 1 1188 ? 96.424  139.144 83.092  1.00 85.20  ? 1188 ARG A CG    1 
ATOM   8444 C CD    . ARG A 1 1188 ? 97.218  139.441 84.354  1.00 85.20  ? 1188 ARG A CD    1 
ATOM   8445 N NE    . ARG A 1 1188 ? 96.785  140.680 84.989  1.00 85.20  ? 1188 ARG A NE    1 
ATOM   8446 C CZ    . ARG A 1 1188 ? 97.395  141.247 86.021  1.00 85.20  ? 1188 ARG A CZ    1 
ATOM   8447 N NH1   . ARG A 1 1188 ? 98.481  140.716 86.559  1.00 85.20  ? 1188 ARG A NH1   1 
ATOM   8448 N NH2   . ARG A 1 1188 ? 96.905  142.376 86.524  1.00 85.20  ? 1188 ARG A NH2   1 
ATOM   8449 N N     . ALA A 1 1189 ? 93.638  141.212 81.250  1.00 91.17  ? 1189 ALA A N     1 
ATOM   8450 C CA    . ALA A 1 1189 ? 92.207  141.245 81.528  1.00 91.17  ? 1189 ALA A CA    1 
ATOM   8451 C C     . ALA A 1 1189 ? 91.371  140.811 80.330  1.00 91.17  ? 1189 ALA A C     1 
ATOM   8452 O O     . ALA A 1 1189 ? 90.229  140.377 80.513  1.00 91.17  ? 1189 ALA A O     1 
ATOM   8453 C CB    . ALA A 1 1189 ? 91.789  142.647 81.973  1.00 91.17  ? 1189 ALA A CB    1 
ATOM   8454 N N     . LEU A 1 1190 ? 91.909  140.918 79.113  1.00 91.94  ? 1190 LEU A N     1 
ATOM   8455 C CA    . LEU A 1 1190 ? 91.149  140.611 77.908  1.00 91.94  ? 1190 LEU A CA    1 
ATOM   8456 C C     . LEU A 1 1190 ? 91.201  139.143 77.504  1.00 91.94  ? 1190 LEU A C     1 
ATOM   8457 O O     . LEU A 1 1190 ? 90.383  138.718 76.680  1.00 91.94  ? 1190 LEU A O     1 
ATOM   8458 C CB    . LEU A 1 1190 ? 91.646  141.467 76.739  1.00 91.94  ? 1190 LEU A CB    1 
ATOM   8459 C CG    . LEU A 1 1190 ? 90.743  142.624 76.306  1.00 91.94  ? 1190 LEU A CG    1 
ATOM   8460 C CD1   . LEU A 1 1190 ? 89.413  142.095 75.795  1.00 91.94  ? 1190 LEU A CD1   1 
ATOM   8461 C CD2   . LEU A 1 1190 ? 90.529  143.604 77.448  1.00 91.94  ? 1190 LEU A CD2   1 
ATOM   8462 N N     . VAL A 1 1191 ? 92.135  138.360 78.051  1.00 90.72  ? 1191 VAL A N     1 
ATOM   8463 C CA    . VAL A 1 1191 ? 92.238  136.958 77.653  1.00 90.72  ? 1191 VAL A CA    1 
ATOM   8464 C C     . VAL A 1 1191 ? 91.012  136.173 78.105  1.00 90.72  ? 1191 VAL A C     1 
ATOM   8465 O O     . VAL A 1 1191 ? 90.564  135.253 77.411  1.00 90.72  ? 1191 VAL A O     1 
ATOM   8466 C CB    . VAL A 1 1191 ? 93.546  136.338 78.187  1.00 90.72  ? 1191 VAL A CB    1 
ATOM   8467 C CG1   . VAL A 1 1191 ? 93.575  136.346 79.704  1.00 90.72  ? 1191 VAL A CG1   1 
ATOM   8468 C CG2   . VAL A 1 1191 ? 93.722  134.924 77.658  1.00 90.72  ? 1191 VAL A CG2   1 
ATOM   8469 N N     . ARG A 1 1192 ? 90.445  136.522 79.262  1.00 95.54  ? 1192 ARG A N     1 
ATOM   8470 C CA    . ARG A 1 1192 ? 89.287  135.807 79.784  1.00 95.54  ? 1192 ARG A CA    1 
ATOM   8471 C C     . ARG A 1 1192 ? 88.029  136.048 78.962  1.00 95.54  ? 1192 ARG A C     1 
ATOM   8472 O O     . ARG A 1 1192 ? 87.061  135.294 79.106  1.00 95.54  ? 1192 ARG A O     1 
ATOM   8473 C CB    . ARG A 1 1192 ? 89.042  136.215 81.237  1.00 95.54  ? 1192 ARG A CB    1 
ATOM   8474 C CG    . ARG A 1 1192 ? 90.220  135.944 82.154  1.00 95.54  ? 1192 ARG A CG    1 
ATOM   8475 C CD    . ARG A 1 1192 ? 90.329  136.979 83.260  1.00 95.54  ? 1192 ARG A CD    1 
ATOM   8476 N NE    . ARG A 1 1192 ? 89.128  137.040 84.084  1.00 95.54  ? 1192 ARG A NE    1 
ATOM   8477 C CZ    . ARG A 1 1192 ? 88.910  136.280 85.147  1.00 95.54  ? 1192 ARG A CZ    1 
ATOM   8478 N NH1   . ARG A 1 1192 ? 89.788  135.370 85.538  1.00 95.54  ? 1192 ARG A NH1   1 
ATOM   8479 N NH2   . ARG A 1 1192 ? 87.784  136.436 85.836  1.00 95.54  ? 1192 ARG A NH2   1 
ATOM   8480 N N     . GLN A 1 1193 ? 88.029  137.064 78.103  1.00 105.25 ? 1193 GLN A N     1 
ATOM   8481 C CA    . GLN A 1 1193 ? 86.840  137.497 77.377  1.00 105.25 ? 1193 GLN A CA    1 
ATOM   8482 C C     . GLN A 1 1193 ? 85.660  137.717 78.327  1.00 105.25 ? 1193 GLN A C     1 
ATOM   8483 O O     . GLN A 1 1193 ? 84.615  137.072 78.186  1.00 105.25 ? 1193 GLN A O     1 
ATOM   8484 C CB    . GLN A 1 1193 ? 86.474  136.503 76.284  1.00 105.25 ? 1193 GLN A CB    1 
ATOM   8485 C CG    . GLN A 1 1193 ? 87.582  136.229 75.281  1.00 105.25 ? 1193 GLN A CG    1 
ATOM   8486 C CD    . GLN A 1 1193 ? 88.097  134.806 75.361  1.00 105.25 ? 1193 GLN A CD    1 
ATOM   8487 O OE1   . GLN A 1 1193 ? 88.013  134.160 76.406  1.00 105.25 ? 1193 GLN A OE1   1 
ATOM   8488 N NE2   . GLN A 1 1193 ? 88.628  134.306 74.251  1.00 105.25 ? 1193 GLN A NE2   1 
ATOM   8489 N N     . PRO A 1 1194 ? 85.795  138.609 79.307  1.00 102.77 ? 1194 PRO A N     1 
ATOM   8490 C CA    . PRO A 1 1194 ? 84.716  138.794 80.280  1.00 102.77 ? 1194 PRO A CA    1 
ATOM   8491 C C     . PRO A 1 1194 ? 83.483  139.411 79.642  1.00 102.77 ? 1194 PRO A C     1 
ATOM   8492 O O     . PRO A 1 1194 ? 83.570  140.226 78.721  1.00 102.77 ? 1194 PRO A O     1 
ATOM   8493 C CB    . PRO A 1 1194 ? 85.334  139.738 81.315  1.00 102.77 ? 1194 PRO A CB    1 
ATOM   8494 C CG    . PRO A 1 1194 ? 86.316  140.533 80.532  1.00 102.77 ? 1194 PRO A CG    1 
ATOM   8495 C CD    . PRO A 1 1194 ? 86.878  139.591 79.499  1.00 102.77 ? 1194 PRO A CD    1 
ATOM   8496 N N     . HIS A 1 1195 ? 82.318  139.008 80.150  1.00 105.26 ? 1195 HIS A N     1 
ATOM   8497 C CA    . HIS A 1 1195 ? 81.066  139.608 79.710  1.00 105.26 ? 1195 HIS A CA    1 
ATOM   8498 C C     . HIS A 1 1195 ? 80.836  140.980 80.324  1.00 105.26 ? 1195 HIS A C     1 
ATOM   8499 O O     . HIS A 1 1195 ? 80.041  141.760 79.790  1.00 105.26 ? 1195 HIS A O     1 
ATOM   8500 C CB    . HIS A 1 1195 ? 79.895  138.681 80.041  1.00 105.26 ? 1195 HIS A CB    1 
ATOM   8501 C CG    . HIS A 1 1195 ? 79.977  137.347 79.368  1.00 105.26 ? 1195 HIS A CG    1 
ATOM   8502 N ND1   . HIS A 1 1195 ? 79.510  137.128 78.090  1.00 105.26 ? 1195 HIS A ND1   1 
ATOM   8503 C CD2   . HIS A 1 1195 ? 80.477  136.163 79.794  1.00 105.26 ? 1195 HIS A CD2   1 
ATOM   8504 C CE1   . HIS A 1 1195 ? 79.716  135.866 77.759  1.00 105.26 ? 1195 HIS A CE1   1 
ATOM   8505 N NE2   . HIS A 1 1195 ? 80.301  135.258 78.775  1.00 105.26 ? 1195 HIS A NE2   1 
ATOM   8506 N N     . ILE A 1 1196 ? 81.510  141.287 81.429  1.00 100.64 ? 1196 ILE A N     1 
ATOM   8507 C CA    . ILE A 1 1196 ? 81.475  142.608 82.045  1.00 100.64 ? 1196 ILE A CA    1 
ATOM   8508 C C     . ILE A 1 1196 ? 82.892  142.967 82.467  1.00 100.64 ? 1196 ILE A C     1 
ATOM   8509 O O     . ILE A 1 1196 ? 83.571  142.168 83.121  1.00 100.64 ? 1196 ILE A O     1 
ATOM   8510 C CB    . ILE A 1 1196 ? 80.509  142.655 83.246  1.00 100.64 ? 1196 ILE A CB    1 
ATOM   8511 C CG1   . ILE A 1 1196 ? 79.063  142.457 82.788  1.00 100.64 ? 1196 ILE A CG1   1 
ATOM   8512 C CG2   . ILE A 1 1196 ? 80.669  143.956 84.014  1.00 100.64 ? 1196 ILE A CG2   1 
ATOM   8513 C CD1   . ILE A 1 1196 ? 78.090  142.228 83.922  1.00 100.64 ? 1196 ILE A CD1   1 
ATOM   8514 N N     . LEU A 1 1197 ? 83.343  144.161 82.089  1.00 105.35 ? 1197 LEU A N     1 
ATOM   8515 C CA    . LEU A 1 1197 ? 84.703  144.613 82.351  1.00 105.35 ? 1197 LEU A CA    1 
ATOM   8516 C C     . LEU A 1 1197 ? 84.660  145.861 83.220  1.00 105.35 ? 1197 LEU A C     1 
ATOM   8517 O O     . LEU A 1 1197 ? 83.862  146.770 82.969  1.00 105.35 ? 1197 LEU A O     1 
ATOM   8518 C CB    . LEU A 1 1197 ? 85.450  144.893 81.043  1.00 105.35 ? 1197 LEU A CB    1 
ATOM   8519 C CG    . LEU A 1 1197 ? 86.932  145.262 81.144  1.00 105.35 ? 1197 LEU A CG    1 
ATOM   8520 C CD1   . LEU A 1 1197 ? 87.729  144.544 80.068  1.00 105.35 ? 1197 LEU A CD1   1 
ATOM   8521 C CD2   . LEU A 1 1197 ? 87.127  146.766 81.034  1.00 105.35 ? 1197 LEU A CD2   1 
ATOM   8522 N N     . LEU A 1 1198 ? 85.516  145.902 84.238  1.00 104.98 ? 1198 LEU A N     1 
ATOM   8523 C CA    . LEU A 1 1198 ? 85.565  147.007 85.186  1.00 104.98 ? 1198 LEU A CA    1 
ATOM   8524 C C     . LEU A 1 1198 ? 86.939  147.658 85.135  1.00 104.98 ? 1198 LEU A C     1 
ATOM   8525 O O     . LEU A 1 1198 ? 87.961  146.964 85.185  1.00 104.98 ? 1198 LEU A O     1 
ATOM   8526 C CB    . LEU A 1 1198 ? 85.260  146.523 86.606  1.00 104.98 ? 1198 LEU A CB    1 
ATOM   8527 C CG    . LEU A 1 1198 ? 84.084  145.556 86.772  1.00 104.98 ? 1198 LEU A CG    1 
ATOM   8528 C CD1   . LEU A 1 1198 ? 83.918  145.157 88.230  1.00 104.98 ? 1198 LEU A CD1   1 
ATOM   8529 C CD2   . LEU A 1 1198 ? 82.796  146.154 86.229  1.00 104.98 ? 1198 LEU A CD2   1 
ATOM   8530 N N     . LEU A 1 1199 ? 86.961  148.986 85.036  1.00 114.40 ? 1199 LEU A N     1 
ATOM   8531 C CA    . LEU A 1 1199 ? 88.195  149.757 85.042  1.00 114.40 ? 1199 LEU A CA    1 
ATOM   8532 C C     . LEU A 1 1199 ? 88.032  150.961 85.958  1.00 114.40 ? 1199 LEU A C     1 
ATOM   8533 O O     . LEU A 1 1199 ? 86.925  151.472 86.147  1.00 114.40 ? 1199 LEU A O     1 
ATOM   8534 C CB    . LEU A 1 1199 ? 88.583  150.214 83.626  1.00 114.40 ? 1199 LEU A CB    1 
ATOM   8535 C CG    . LEU A 1 1199 ? 87.656  151.200 82.910  1.00 114.40 ? 1199 LEU A CG    1 
ATOM   8536 C CD1   . LEU A 1 1199 ? 88.155  152.632 83.060  1.00 114.40 ? 1199 LEU A CD1   1 
ATOM   8537 C CD2   . LEU A 1 1199 ? 87.516  150.830 81.443  1.00 114.40 ? 1199 LEU A CD2   1 
ATOM   8538 N N     . ASP A 1 1200 ? 89.150  151.415 86.526  1.00 119.99 ? 1200 ASP A N     1 
ATOM   8539 C CA    . ASP A 1 1200 ? 89.142  152.513 87.494  1.00 119.99 ? 1200 ASP A CA    1 
ATOM   8540 C C     . ASP A 1 1200 ? 90.439  153.305 87.344  1.00 119.99 ? 1200 ASP A C     1 
ATOM   8541 O O     . ASP A 1 1200 ? 91.495  152.852 87.792  1.00 119.99 ? 1200 ASP A O     1 
ATOM   8542 C CB    . ASP A 1 1200 ? 88.980  151.978 88.913  1.00 119.99 ? 1200 ASP A CB    1 
ATOM   8543 C CG    . ASP A 1 1200 ? 88.861  153.082 89.949  1.00 119.99 ? 1200 ASP A CG    1 
ATOM   8544 O OD1   . ASP A 1 1200 ? 88.647  154.250 89.562  1.00 119.99 ? 1200 ASP A OD1   1 
ATOM   8545 O OD2   . ASP A 1 1200 ? 88.983  152.778 91.154  1.00 119.99 ? 1200 ASP A OD2   1 
ATOM   8546 N N     . GLU A 1 1201 ? 90.347  154.481 86.727  1.00 118.64 ? 1201 GLU A N     1 
ATOM   8547 C CA    . GLU A 1 1201 ? 91.458  155.428 86.591  1.00 118.64 ? 1201 GLU A CA    1 
ATOM   8548 C C     . GLU A 1 1201 ? 92.741  154.735 86.131  1.00 118.64 ? 1201 GLU A C     1 
ATOM   8549 O O     . GLU A 1 1201 ? 93.747  154.683 86.839  1.00 118.64 ? 1201 GLU A O     1 
ATOM   8550 C CB    . GLU A 1 1201 ? 91.690  156.192 87.895  1.00 118.64 ? 1201 GLU A CB    1 
ATOM   8551 C CG    . GLU A 1 1201 ? 90.643  157.256 88.195  1.00 118.64 ? 1201 GLU A CG    1 
ATOM   8552 C CD    . GLU A 1 1201 ? 91.060  158.183 89.323  1.00 118.64 ? 1201 GLU A CD    1 
ATOM   8553 O OE1   . GLU A 1 1201 ? 92.117  157.934 89.941  1.00 118.64 ? 1201 GLU A OE1   1 
ATOM   8554 O OE2   . GLU A 1 1201 ? 90.332  159.163 89.590  1.00 118.64 ? 1201 GLU A OE2   1 
ATOM   8555 N N     . ALA A 1 1202 ? 92.681  154.184 84.917  1.00 113.00 ? 1202 ALA A N     1 
ATOM   8556 C CA    . ALA A 1 1202 ? 93.856  153.540 84.338  1.00 113.00 ? 1202 ALA A CA    1 
ATOM   8557 C C     . ALA A 1 1202 ? 94.978  154.545 84.113  1.00 113.00 ? 1202 ALA A C     1 
ATOM   8558 O O     . ALA A 1 1202 ? 96.144  154.273 84.424  1.00 113.00 ? 1202 ALA A O     1 
ATOM   8559 C CB    . ALA A 1 1202 ? 93.479  152.847 83.028  1.00 113.00 ? 1202 ALA A CB    1 
ATOM   8560 N N     . THR A 1 1203 ? 94.647  155.713 83.566  1.00 119.20 ? 1203 THR A N     1 
ATOM   8561 C CA    . THR A 1 1203 ? 95.620  156.776 83.334  1.00 119.20 ? 1203 THR A CA    1 
ATOM   8562 C C     . THR A 1 1203 ? 95.536  157.773 84.486  1.00 119.20 ? 1203 THR A C     1 
ATOM   8563 O O     . THR A 1 1203 ? 94.551  158.508 84.607  1.00 119.20 ? 1203 THR A O     1 
ATOM   8564 C CB    . THR A 1 1203 ? 95.361  157.463 81.996  1.00 119.20 ? 1203 THR A CB    1 
ATOM   8565 O OG1   . THR A 1 1203 ? 94.091  158.129 82.036  1.00 119.20 ? 1203 THR A OG1   1 
ATOM   8566 C CG2   . THR A 1 1203 ? 95.362  156.444 80.861  1.00 119.20 ? 1203 THR A CG2   1 
ATOM   8567 N N     . SER A 1 1204 ? 96.569  157.804 85.328  1.00 119.93 ? 1204 SER A N     1 
ATOM   8568 C CA    . SER A 1 1204 ? 96.567  158.700 86.478  1.00 119.93 ? 1204 SER A CA    1 
ATOM   8569 C C     . SER A 1 1204 ? 97.762  159.647 86.476  1.00 119.93 ? 1204 SER A C     1 
ATOM   8570 O O     . SER A 1 1204 ? 97.619  160.829 86.806  1.00 119.93 ? 1204 SER A O     1 
ATOM   8571 C CB    . SER A 1 1204 ? 96.543  157.891 87.776  1.00 119.93 ? 1204 SER A CB    1 
ATOM   8572 O OG    . SER A 1 1204 ? 97.677  157.047 87.869  1.00 119.93 ? 1204 SER A OG    1 
ATOM   8573 N N     . ALA A 1 1205 ? 98.944  159.144 86.122  1.00 115.36 ? 1205 ALA A N     1 
ATOM   8574 C CA    . ALA A 1 1205 ? 100.164 159.947 86.155  1.00 115.36 ? 1205 ALA A CA    1 
ATOM   8575 C C     . ALA A 1 1205 ? 101.095 159.572 85.009  1.00 115.36 ? 1205 ALA A C     1 
ATOM   8576 O O     . ALA A 1 1205 ? 102.298 159.371 85.205  1.00 115.36 ? 1205 ALA A O     1 
ATOM   8577 C CB    . ALA A 1 1205 ? 100.880 159.807 87.498  1.00 115.36 ? 1205 ALA A CB    1 
ATOM   8578 N N     . LEU A 1 1206 ? 100.557 159.466 83.799  1.00 116.62 ? 1206 LEU A N     1 
ATOM   8579 C CA    . LEU A 1 1206 ? 101.348 159.108 82.634  1.00 116.62 ? 1206 LEU A CA    1 
ATOM   8580 C C     . LEU A 1 1206 ? 101.777 160.365 81.877  1.00 116.62 ? 1206 LEU A C     1 
ATOM   8581 O O     . LEU A 1 1206 ? 101.437 161.493 82.240  1.00 116.62 ? 1206 LEU A O     1 
ATOM   8582 C CB    . LEU A 1 1206 ? 100.564 158.154 81.730  1.00 116.62 ? 1206 LEU A CB    1 
ATOM   8583 C CG    . LEU A 1 1206 ? 100.261 156.779 82.327  1.00 116.62 ? 1206 LEU A CG    1 
ATOM   8584 C CD1   . LEU A 1 1206 ? 99.400  155.959 81.380  1.00 116.62 ? 1206 LEU A CD1   1 
ATOM   8585 C CD2   . LEU A 1 1206 ? 101.551 156.043 82.656  1.00 116.62 ? 1206 LEU A CD2   1 
ATOM   8586 N N     . ASP A 1 1207 ? 102.538 160.158 80.805  1.00 126.69 ? 1207 ASP A N     1 
ATOM   8587 C CA    . ASP A 1 1207 ? 103.053 161.255 79.998  1.00 126.69 ? 1207 ASP A CA    1 
ATOM   8588 C C     . ASP A 1 1207 ? 101.966 161.740 79.039  1.00 126.69 ? 1207 ASP A C     1 
ATOM   8589 O O     . ASP A 1 1207 ? 100.805 161.332 79.116  1.00 126.69 ? 1207 ASP A O     1 
ATOM   8590 C CB    . ASP A 1 1207 ? 104.316 160.818 79.261  1.00 126.69 ? 1207 ASP A CB    1 
ATOM   8591 C CG    . ASP A 1 1207 ? 105.399 160.327 80.201  1.00 126.69 ? 1207 ASP A CG    1 
ATOM   8592 O OD1   . ASP A 1 1207 ? 105.469 160.830 81.342  1.00 126.69 ? 1207 ASP A OD1   1 
ATOM   8593 O OD2   . ASP A 1 1207 ? 106.179 159.439 79.800  1.00 126.69 ? 1207 ASP A OD2   1 
ATOM   8594 N N     . THR A 1 1208 ? 102.337 162.628 78.120  1.00 126.13 ? 1208 THR A N     1 
ATOM   8595 C CA    . THR A 1 1208 ? 101.403 163.168 77.141  1.00 126.13 ? 1208 THR A CA    1 
ATOM   8596 C C     . THR A 1 1208 ? 101.378 162.374 75.842  1.00 126.13 ? 1208 THR A C     1 
ATOM   8597 O O     . THR A 1 1208 ? 100.613 162.721 74.936  1.00 126.13 ? 1208 THR A O     1 
ATOM   8598 C CB    . THR A 1 1208 ? 101.742 164.631 76.836  1.00 126.13 ? 1208 THR A CB    1 
ATOM   8599 O OG1   . THR A 1 1208 ? 100.829 165.140 75.855  1.00 126.13 ? 1208 THR A OG1   1 
ATOM   8600 C CG2   . THR A 1 1208 ? 103.164 164.749 76.307  1.00 126.13 ? 1208 THR A CG2   1 
ATOM   8601 N N     . GLU A 1 1209 ? 102.188 161.323 75.727  1.00 123.25 ? 1209 GLU A N     1 
ATOM   8602 C CA    . GLU A 1 1209 ? 102.239 160.495 74.529  1.00 123.25 ? 1209 GLU A CA    1 
ATOM   8603 C C     . GLU A 1 1209 ? 101.728 159.083 74.770  1.00 123.25 ? 1209 GLU A C     1 
ATOM   8604 O O     . GLU A 1 1209 ? 100.853 158.608 74.039  1.00 123.25 ? 1209 GLU A O     1 
ATOM   8605 C CB    . GLU A 1 1209 ? 103.675 160.443 73.986  1.00 123.25 ? 1209 GLU A CB    1 
ATOM   8606 C CG    . GLU A 1 1209 ? 103.796 160.776 72.505  1.00 123.25 ? 1209 GLU A CG    1 
ATOM   8607 C CD    . GLU A 1 1209 ? 103.172 159.724 71.608  1.00 123.25 ? 1209 GLU A CD    1 
ATOM   8608 O OE1   . GLU A 1 1209 ? 103.049 158.560 72.044  1.00 123.25 ? 1209 GLU A OE1   1 
ATOM   8609 O OE2   . GLU A 1 1209 ? 102.804 160.062 70.463  1.00 123.25 ? 1209 GLU A OE2   1 
ATOM   8610 N N     . SER A 1 1210 ? 102.256 158.393 75.784  1.00 118.55 ? 1210 SER A N     1 
ATOM   8611 C CA    . SER A 1 1210 ? 101.803 157.040 76.084  1.00 118.55 ? 1210 SER A CA    1 
ATOM   8612 C C     . SER A 1 1210 ? 100.380 157.010 76.624  1.00 118.55 ? 1210 SER A C     1 
ATOM   8613 O O     . SER A 1 1210 ? 99.741  155.953 76.591  1.00 118.55 ? 1210 SER A O     1 
ATOM   8614 C CB    . SER A 1 1210 ? 102.752 156.377 77.082  1.00 118.55 ? 1210 SER A CB    1 
ATOM   8615 O OG    . SER A 1 1210 ? 102.823 157.119 78.287  1.00 118.55 ? 1210 SER A OG    1 
ATOM   8616 N N     . GLU A 1 1211 ? 99.873  158.141 77.123  1.00 114.90 ? 1211 GLU A N     1 
ATOM   8617 C CA    . GLU A 1 1211 ? 98.502  158.183 77.623  1.00 114.90 ? 1211 GLU A CA    1 
ATOM   8618 C C     . GLU A 1 1211 ? 97.497  157.940 76.504  1.00 114.90 ? 1211 GLU A C     1 
ATOM   8619 O O     . GLU A 1 1211 ? 96.489  157.252 76.704  1.00 114.90 ? 1211 GLU A O     1 
ATOM   8620 C CB    . GLU A 1 1211 ? 98.235  159.526 78.302  1.00 114.90 ? 1211 GLU A CB    1 
ATOM   8621 C CG    . GLU A 1 1211 ? 96.793  159.730 78.739  1.00 114.90 ? 1211 GLU A CG    1 
ATOM   8622 C CD    . GLU A 1 1211 ? 96.556  161.099 79.345  1.00 114.90 ? 1211 GLU A CD    1 
ATOM   8623 O OE1   . GLU A 1 1211 ? 97.548  161.793 79.654  1.00 114.90 ? 1211 GLU A OE1   1 
ATOM   8624 O OE2   . GLU A 1 1211 ? 95.379  161.483 79.510  1.00 114.90 ? 1211 GLU A OE2   1 
ATOM   8625 N N     . LYS A 1 1212 ? 97.753  158.500 75.320  1.00 111.84 ? 1212 LYS A N     1 
ATOM   8626 C CA    . LYS A 1 1212 ? 96.816  158.354 74.210  1.00 111.84 ? 1212 LYS A CA    1 
ATOM   8627 C C     . LYS A 1 1212 ? 96.708  156.902 73.758  1.00 111.84 ? 1212 LYS A C     1 
ATOM   8628 O O     . LYS A 1 1212 ? 95.614  156.432 73.423  1.00 111.84 ? 1212 LYS A O     1 
ATOM   8629 C CB    . LYS A 1 1212 ? 97.238  159.251 73.047  1.00 111.84 ? 1212 LYS A CB    1 
ATOM   8630 C CG    . LYS A 1 1212 ? 96.249  159.277 71.893  1.00 111.84 ? 1212 LYS A CG    1 
ATOM   8631 C CD    . LYS A 1 1212 ? 96.686  160.254 70.816  1.00 111.84 ? 1212 LYS A CD    1 
ATOM   8632 C CE    . LYS A 1 1212 ? 95.673  160.319 69.685  1.00 111.84 ? 1212 LYS A CE    1 
ATOM   8633 N NZ    . LYS A 1 1212 ? 96.078  161.292 68.634  1.00 111.84 ? 1212 LYS A NZ    1 
ATOM   8634 N N     . VAL A 1 1213 ? 97.830  156.180 73.733  1.00 112.32 ? 1213 VAL A N     1 
ATOM   8635 C CA    . VAL A 1 1213 ? 97.806  154.778 73.321  1.00 112.32 ? 1213 VAL A CA    1 
ATOM   8636 C C     . VAL A 1 1213 ? 96.967  153.954 74.291  1.00 112.32 ? 1213 VAL A C     1 
ATOM   8637 O O     . VAL A 1 1213 ? 96.137  153.132 73.883  1.00 112.32 ? 1213 VAL A O     1 
ATOM   8638 C CB    . VAL A 1 1213 ? 99.239  154.229 73.207  1.00 112.32 ? 1213 VAL A CB    1 
ATOM   8639 C CG1   . VAL A 1 1213 ? 99.216  152.778 72.757  1.00 112.32 ? 1213 VAL A CG1   1 
ATOM   8640 C CG2   . VAL A 1 1213 ? 100.057 155.079 72.247  1.00 112.32 ? 1213 VAL A CG2   1 
ATOM   8641 N N     . VAL A 1 1214 ? 97.166  154.170 75.593  1.00 114.39 ? 1214 VAL A N     1 
ATOM   8642 C CA    . VAL A 1 1214 ? 96.391  153.443 76.594  1.00 114.39 ? 1214 VAL A CA    1 
ATOM   8643 C C     . VAL A 1 1214 ? 94.914  153.803 76.488  1.00 114.39 ? 1214 VAL A C     1 
ATOM   8644 O O     . VAL A 1 1214 ? 94.038  152.936 76.597  1.00 114.39 ? 1214 VAL A O     1 
ATOM   8645 C CB    . VAL A 1 1214 ? 96.945  153.720 78.004  1.00 114.39 ? 1214 VAL A CB    1 
ATOM   8646 C CG1   . VAL A 1 1214 ? 96.118  152.997 79.054  1.00 114.39 ? 1214 VAL A CG1   1 
ATOM   8647 C CG2   . VAL A 1 1214 ? 98.404  153.302 78.089  1.00 114.39 ? 1214 VAL A CG2   1 
ATOM   8648 N N     . GLN A 1 1215 ? 94.615  155.087 76.275  1.00 115.67 ? 1215 GLN A N     1 
ATOM   8649 C CA    . GLN A 1 1215 ? 93.225  155.517 76.168  1.00 115.67 ? 1215 GLN A CA    1 
ATOM   8650 C C     . GLN A 1 1215 ? 92.537  154.884 74.964  1.00 115.67 ? 1215 GLN A C     1 
ATOM   8651 O O     . GLN A 1 1215 ? 91.395  154.419 75.066  1.00 115.67 ? 1215 GLN A O     1 
ATOM   8652 C CB    . GLN A 1 1215 ? 93.157  157.042 76.088  1.00 115.67 ? 1215 GLN A CB    1 
ATOM   8653 C CG    . GLN A 1 1215 ? 91.748  157.605 76.080  1.00 115.67 ? 1215 GLN A CG    1 
ATOM   8654 C CD    . GLN A 1 1215 ? 91.730  159.120 76.101  1.00 115.67 ? 1215 GLN A CD    1 
ATOM   8655 O OE1   . GLN A 1 1215 ? 92.774  159.763 76.210  1.00 115.67 ? 1215 GLN A OE1   1 
ATOM   8656 N NE2   . GLN A 1 1215 ? 90.541  159.699 75.995  1.00 115.67 ? 1215 GLN A NE2   1 
ATOM   8657 N N     . GLU A 1 1216 ? 93.216  154.851 73.814  1.00 114.63 ? 1216 GLU A N     1 
ATOM   8658 C CA    . GLU A 1 1216 ? 92.609  154.252 72.630  1.00 114.63 ? 1216 GLU A CA    1 
ATOM   8659 C C     . GLU A 1 1216 ? 92.495  152.739 72.769  1.00 114.63 ? 1216 GLU A C     1 
ATOM   8660 O O     . GLU A 1 1216 ? 91.556  152.140 72.232  1.00 114.63 ? 1216 GLU A O     1 
ATOM   8661 C CB    . GLU A 1 1216 ? 93.397  154.633 71.371  1.00 114.63 ? 1216 GLU A CB    1 
ATOM   8662 C CG    . GLU A 1 1216 ? 94.782  154.015 71.242  1.00 114.63 ? 1216 GLU A CG    1 
ATOM   8663 C CD    . GLU A 1 1216 ? 94.758  152.636 70.607  1.00 114.63 ? 1216 GLU A CD    1 
ATOM   8664 O OE1   . GLU A 1 1216 ? 93.761  152.310 69.929  1.00 114.63 ? 1216 GLU A OE1   1 
ATOM   8665 O OE2   . GLU A 1 1216 ? 95.732  151.877 70.793  1.00 114.63 ? 1216 GLU A OE2   1 
ATOM   8666 N N     . ALA A 1 1217 ? 93.435  152.103 73.474  1.00 112.20 ? 1217 ALA A N     1 
ATOM   8667 C CA    . ALA A 1 1217 ? 93.301  150.677 73.750  1.00 112.20 ? 1217 ALA A CA    1 
ATOM   8668 C C     . ALA A 1 1217 ? 92.097  150.403 74.641  1.00 112.20 ? 1217 ALA A C     1 
ATOM   8669 O O     . ALA A 1 1217 ? 91.368  149.426 74.431  1.00 112.20 ? 1217 ALA A O     1 
ATOM   8670 C CB    . ALA A 1 1217 ? 94.582  150.144 74.390  1.00 112.20 ? 1217 ALA A CB    1 
ATOM   8671 N N     . LEU A 1 1218 ? 91.876  151.253 75.648  1.00 113.19 ? 1218 LEU A N     1 
ATOM   8672 C CA    . LEU A 1 1218 ? 90.706  151.098 76.507  1.00 113.19 ? 1218 LEU A CA    1 
ATOM   8673 C C     . LEU A 1 1218 ? 89.414  151.308 75.728  1.00 113.19 ? 1218 LEU A C     1 
ATOM   8674 O O     . LEU A 1 1218 ? 88.443  150.565 75.911  1.00 113.19 ? 1218 LEU A O     1 
ATOM   8675 C CB    . LEU A 1 1218 ? 90.780  152.072 77.682  1.00 113.19 ? 1218 LEU A CB    1 
ATOM   8676 C CG    . LEU A 1 1218 ? 91.863  151.824 78.732  1.00 113.19 ? 1218 LEU A CG    1 
ATOM   8677 C CD1   . LEU A 1 1218 ? 91.815  152.905 79.798  1.00 113.19 ? 1218 LEU A CD1   1 
ATOM   8678 C CD2   . LEU A 1 1218 ? 91.705  150.447 79.354  1.00 113.19 ? 1218 LEU A CD2   1 
ATOM   8679 N N     . ASP A 1 1219 ? 89.380  152.324 74.861  1.00 118.47 ? 1219 ASP A N     1 
ATOM   8680 C CA    . ASP A 1 1219 ? 88.180  152.579 74.070  1.00 118.47 ? 1219 ASP A CA    1 
ATOM   8681 C C     . ASP A 1 1219 ? 87.878  151.415 73.135  1.00 118.47 ? 1219 ASP A C     1 
ATOM   8682 O O     . ASP A 1 1219 ? 86.716  151.025 72.971  1.00 118.47 ? 1219 ASP A O     1 
ATOM   8683 C CB    . ASP A 1 1219 ? 88.339  153.877 73.278  1.00 118.47 ? 1219 ASP A CB    1 
ATOM   8684 C CG    . ASP A 1 1219 ? 88.420  155.098 74.171  1.00 118.47 ? 1219 ASP A CG    1 
ATOM   8685 O OD1   . ASP A 1 1219 ? 88.287  154.944 75.403  1.00 118.47 ? 1219 ASP A OD1   1 
ATOM   8686 O OD2   . ASP A 1 1219 ? 88.616  156.212 73.641  1.00 118.47 ? 1219 ASP A OD2   1 
ATOM   8687 N N     . LYS A 1 1220 ? 88.913  150.851 72.510  1.00 116.35 ? 1220 LYS A N     1 
ATOM   8688 C CA    . LYS A 1 1220 ? 88.713  149.715 71.618  1.00 116.35 ? 1220 LYS A CA    1 
ATOM   8689 C C     . LYS A 1 1220 ? 88.315  148.458 72.383  1.00 116.35 ? 1220 LYS A C     1 
ATOM   8690 O O     . LYS A 1 1220 ? 87.569  147.625 71.858  1.00 116.35 ? 1220 LYS A O     1 
ATOM   8691 C CB    . LYS A 1 1220 ? 89.982  149.468 70.801  1.00 116.35 ? 1220 LYS A CB    1 
ATOM   8692 C CG    . LYS A 1 1220 ? 89.905  148.283 69.852  1.00 116.35 ? 1220 LYS A CG    1 
ATOM   8693 C CD    . LYS A 1 1220 ? 91.119  148.233 68.937  1.00 116.35 ? 1220 LYS A CD    1 
ATOM   8694 C CE    . LYS A 1 1220 ? 92.413  148.282 69.732  1.00 116.35 ? 1220 LYS A CE    1 
ATOM   8695 N NZ    . LYS A 1 1220 ? 93.612  148.216 68.851  1.00 116.35 ? 1220 LYS A NZ    1 
ATOM   8696 N N     . ALA A 1 1221 ? 88.797  148.304 73.619  1.00 114.63 ? 1221 ALA A N     1 
ATOM   8697 C CA    . ALA A 1 1221 ? 88.543  147.076 74.366  1.00 114.63 ? 1221 ALA A CA    1 
ATOM   8698 C C     . ALA A 1 1221 ? 87.080  146.934 74.767  1.00 114.63 ? 1221 ALA A C     1 
ATOM   8699 O O     . ALA A 1 1221 ? 86.604  145.810 74.962  1.00 114.63 ? 1221 ALA A O     1 
ATOM   8700 C CB    . ALA A 1 1221 ? 89.436  147.023 75.606  1.00 114.63 ? 1221 ALA A CB    1 
ATOM   8701 N N     . ARG A 1 1222 ? 86.355  148.046 74.901  1.00 115.38 ? 1222 ARG A N     1 
ATOM   8702 C CA    . ARG A 1 1222 ? 84.976  148.001 75.378  1.00 115.38 ? 1222 ARG A CA    1 
ATOM   8703 C C     . ARG A 1 1222 ? 84.068  147.218 74.437  1.00 115.38 ? 1222 ARG A C     1 
ATOM   8704 O O     . ARG A 1 1222 ? 83.578  146.143 74.798  1.00 115.38 ? 1222 ARG A O     1 
ATOM   8705 C CB    . ARG A 1 1222 ? 84.437  149.420 75.573  1.00 115.38 ? 1222 ARG A CB    1 
ATOM   8706 C CG    . ARG A 1 1222 ? 85.022  150.139 76.778  1.00 115.38 ? 1222 ARG A CG    1 
ATOM   8707 C CD    . ARG A 1 1222 ? 84.469  151.549 76.912  1.00 115.38 ? 1222 ARG A CD    1 
ATOM   8708 N NE    . ARG A 1 1222 ? 84.993  152.444 75.889  1.00 115.38 ? 1222 ARG A NE    1 
ATOM   8709 C CZ    . ARG A 1 1222 ? 84.688  153.731 75.793  1.00 115.38 ? 1222 ARG A CZ    1 
ATOM   8710 N NH1   . ARG A 1 1222 ? 83.852  154.308 76.641  1.00 115.38 ? 1222 ARG A NH1   1 
ATOM   8711 N NH2   . ARG A 1 1222 ? 85.235  154.457 74.822  1.00 115.38 ? 1222 ARG A NH2   1 
ATOM   8712 N N     . GLU A 1 1223 ? 83.860  147.738 73.226  1.00 116.85 ? 1223 GLU A N     1 
ATOM   8713 C CA    . GLU A 1 1223 ? 83.000  147.126 72.199  1.00 116.85 ? 1223 GLU A CA    1 
ATOM   8714 C C     . GLU A 1 1223 ? 81.642  146.811 72.830  1.00 116.85 ? 1223 GLU A C     1 
ATOM   8715 O O     . GLU A 1 1223 ? 81.081  147.672 73.522  1.00 116.85 ? 1223 GLU A O     1 
ATOM   8716 C CB    . GLU A 1 1223 ? 83.725  145.941 71.577  1.00 116.85 ? 1223 GLU A CB    1 
ATOM   8717 C CG    . GLU A 1 1223 ? 84.933  146.329 70.743  1.00 116.85 ? 1223 GLU A CG    1 
ATOM   8718 C CD    . GLU A 1 1223 ? 84.584  147.290 69.622  1.00 116.85 ? 1223 GLU A CD    1 
ATOM   8719 O OE1   . GLU A 1 1223 ? 83.516  147.119 68.997  1.00 116.85 ? 1223 GLU A OE1   1 
ATOM   8720 O OE2   . GLU A 1 1223 ? 85.376  148.223 69.369  1.00 116.85 ? 1223 GLU A OE2   1 
ATOM   8721 N N     . GLY A 1 1224 ? 81.086  145.619 72.625  1.00 113.01 ? 1224 GLY A N     1 
ATOM   8722 C CA    . GLY A 1 1224 ? 79.793  145.271 73.178  1.00 113.01 ? 1224 GLY A CA    1 
ATOM   8723 C C     . GLY A 1 1224 ? 79.875  144.589 74.527  1.00 113.01 ? 1224 GLY A C     1 
ATOM   8724 O O     . GLY A 1 1224 ? 79.498  143.421 74.665  1.00 113.01 ? 1224 GLY A O     1 
ATOM   8725 N N     . ARG A 1 1225 ? 80.370  145.307 75.532  1.00 113.97 ? 1225 ARG A N     1 
ATOM   8726 C CA    . ARG A 1 1225 ? 80.484  144.785 76.884  1.00 113.97 ? 1225 ARG A CA    1 
ATOM   8727 C C     . ARG A 1 1225 ? 79.851  145.761 77.864  1.00 113.97 ? 1225 ARG A C     1 
ATOM   8728 O O     . ARG A 1 1225 ? 79.773  146.965 77.605  1.00 113.97 ? 1225 ARG A O     1 
ATOM   8729 C CB    . ARG A 1 1225 ? 81.947  144.538 77.277  1.00 113.97 ? 1225 ARG A CB    1 
ATOM   8730 C CG    . ARG A 1 1225 ? 82.631  143.432 76.494  1.00 113.97 ? 1225 ARG A CG    1 
ATOM   8731 C CD    . ARG A 1 1225 ? 84.061  143.237 76.968  1.00 113.97 ? 1225 ARG A CD    1 
ATOM   8732 N NE    . ARG A 1 1225 ? 84.722  142.136 76.278  1.00 113.97 ? 1225 ARG A NE    1 
ATOM   8733 C CZ    . ARG A 1 1225 ? 85.417  142.265 75.156  1.00 113.97 ? 1225 ARG A CZ    1 
ATOM   8734 N NH1   . ARG A 1 1225 ? 85.562  143.440 74.565  1.00 113.97 ? 1225 ARG A NH1   1 
ATOM   8735 N NH2   . ARG A 1 1225 ? 85.979  141.189 74.614  1.00 113.97 ? 1225 ARG A NH2   1 
ATOM   8736 N N     . THR A 1 1226 ? 79.401  145.227 78.999  1.00 114.85 ? 1226 THR A N     1 
ATOM   8737 C CA    . THR A 1 1226 ? 78.839  146.042 80.074  1.00 114.85 ? 1226 THR A CA    1 
ATOM   8738 C C     . THR A 1 1226 ? 80.001  146.603 80.888  1.00 114.85 ? 1226 THR A C     1 
ATOM   8739 O O     . THR A 1 1226 ? 80.328  146.140 81.984  1.00 114.85 ? 1226 THR A O     1 
ATOM   8740 C CB    . THR A 1 1226 ? 77.886  145.221 80.933  1.00 114.85 ? 1226 THR A CB    1 
ATOM   8741 O OG1   . THR A 1 1226 ? 76.935  144.558 80.091  1.00 114.85 ? 1226 THR A OG1   1 
ATOM   8742 C CG2   . THR A 1 1226 ? 77.144  146.116 81.909  1.00 114.85 ? 1226 THR A CG2   1 
ATOM   8743 N N     . CYS A 1 1227 ? 80.643  147.624 80.329  1.00 120.21 ? 1227 CYS A N     1 
ATOM   8744 C CA    . CYS A 1 1227 ? 81.883  148.163 80.871  1.00 120.21 ? 1227 CYS A CA    1 
ATOM   8745 C C     . CYS A 1 1227 ? 81.596  149.400 81.712  1.00 120.21 ? 1227 CYS A C     1 
ATOM   8746 O O     . CYS A 1 1227 ? 81.004  150.367 81.220  1.00 120.21 ? 1227 CYS A O     1 
ATOM   8747 C CB    . CYS A 1 1227 ? 82.861  148.504 79.747  1.00 120.21 ? 1227 CYS A CB    1 
ATOM   8748 S SG    . CYS A 1 1227 ? 84.428  149.192 80.321  1.00 120.21 ? 1227 CYS A SG    1 
ATOM   8749 N N     . ILE A 1 1228 ? 82.020  149.369 82.970  1.00 117.27 ? 1228 ILE A N     1 
ATOM   8750 C CA    . ILE A 1 1228 ? 82.005  150.549 83.824  1.00 117.27 ? 1228 ILE A CA    1 
ATOM   8751 C C     . ILE A 1 1228 ? 83.339  151.263 83.651  1.00 117.27 ? 1228 ILE A C     1 
ATOM   8752 O O     . ILE A 1 1228 ? 84.372  150.635 83.390  1.00 117.27 ? 1228 ILE A O     1 
ATOM   8753 C CB    . ILE A 1 1228 ? 81.731  150.181 85.298  1.00 117.27 ? 1228 ILE A CB    1 
ATOM   8754 C CG1   . ILE A 1 1228 ? 81.113  151.367 86.037  1.00 117.27 ? 1228 ILE A CG1   1 
ATOM   8755 C CG2   . ILE A 1 1228 ? 83.004  149.738 86.006  1.00 117.27 ? 1228 ILE A CG2   1 
ATOM   8756 C CD1   . ILE A 1 1228 ? 79.720  151.711 85.577  1.00 117.27 ? 1228 ILE A CD1   1 
ATOM   8757 N N     . VAL A 1 1229 ? 83.323  152.590 83.764  1.00 119.28 ? 1229 VAL A N     1 
ATOM   8758 C CA    . VAL A 1 1229 ? 84.510  153.393 83.487  1.00 119.28 ? 1229 VAL A CA    1 
ATOM   8759 C C     . VAL A 1 1229 ? 84.627  154.505 84.524  1.00 119.28 ? 1229 VAL A C     1 
ATOM   8760 O O     . VAL A 1 1229 ? 83.662  155.238 84.767  1.00 119.28 ? 1229 VAL A O     1 
ATOM   8761 C CB    . VAL A 1 1229 ? 84.490  153.981 82.064  1.00 119.28 ? 1229 VAL A CB    1 
ATOM   8762 C CG1   . VAL A 1 1229 ? 85.675  154.910 81.846  1.00 119.28 ? 1229 VAL A CG1   1 
ATOM   8763 C CG2   . VAL A 1 1229 ? 84.478  152.870 81.027  1.00 119.28 ? 1229 VAL A CG2   1 
ATOM   8764 N N     . ILE A 1 1230 ? 85.798  154.613 85.151  1.00 119.24 ? 1230 ILE A N     1 
ATOM   8765 C CA    . ILE A 1 1230 ? 86.161  155.745 85.997  1.00 119.24 ? 1230 ILE A CA    1 
ATOM   8766 C C     . ILE A 1 1230 ? 87.468  156.319 85.470  1.00 119.24 ? 1230 ILE A C     1 
ATOM   8767 O O     . ILE A 1 1230 ? 88.460  155.593 85.347  1.00 119.24 ? 1230 ILE A O     1 
ATOM   8768 C CB    . ILE A 1 1230 ? 86.304  155.339 87.473  1.00 119.24 ? 1230 ILE A CB    1 
ATOM   8769 C CG1   . ILE A 1 1230 ? 85.120  154.474 87.896  1.00 119.24 ? 1230 ILE A CG1   1 
ATOM   8770 C CG2   . ILE A 1 1230 ? 86.401  156.575 88.353  1.00 119.24 ? 1230 ILE A CG2   1 
ATOM   8771 C CD1   . ILE A 1 1230 ? 85.268  153.858 89.257  1.00 119.24 ? 1230 ILE A CD1   1 
ATOM   8772 N N     . ALA A 1 1231 ? 87.476  157.616 85.171  1.00 124.59 ? 1231 ALA A N     1 
ATOM   8773 C CA    . ALA A 1 1231 ? 88.632  158.223 84.532  1.00 124.59 ? 1231 ALA A CA    1 
ATOM   8774 C C     . ALA A 1 1231 ? 88.722  159.692 84.927  1.00 124.59 ? 1231 ALA A C     1 
ATOM   8775 O O     . ALA A 1 1231 ? 87.891  160.210 85.678  1.00 124.59 ? 1231 ALA A O     1 
ATOM   8776 C CB    . ALA A 1 1231 ? 88.563  158.054 83.012  1.00 124.59 ? 1231 ALA A CB    1 
ATOM   8777 N N     . HIS A 1 1232 ? 89.758  160.359 84.415  1.00 130.75 ? 1232 HIS A N     1 
ATOM   8778 C CA    . HIS A 1 1232 ? 90.041  161.759 84.725  1.00 130.75 ? 1232 HIS A CA    1 
ATOM   8779 C C     . HIS A 1 1232 ? 89.302  162.662 83.743  1.00 130.75 ? 1232 HIS A C     1 
ATOM   8780 O O     . HIS A 1 1232 ? 89.824  163.029 82.688  1.00 130.75 ? 1232 HIS A O     1 
ATOM   8781 C CB    . HIS A 1 1232 ? 91.539  162.029 84.693  1.00 130.75 ? 1232 HIS A CB    1 
ATOM   8782 C CG    . HIS A 1 1232 ? 92.281  161.494 85.878  1.00 130.75 ? 1232 HIS A CG    1 
ATOM   8783 N ND1   . HIS A 1 1232 ? 92.412  160.146 86.131  1.00 130.75 ? 1232 HIS A ND1   1 
ATOM   8784 C CD2   . HIS A 1 1232 ? 92.941  162.130 86.875  1.00 130.75 ? 1232 HIS A CD2   1 
ATOM   8785 C CE1   . HIS A 1 1232 ? 93.119  159.974 87.234  1.00 130.75 ? 1232 HIS A CE1   1 
ATOM   8786 N NE2   . HIS A 1 1232 ? 93.452  161.162 87.705  1.00 130.75 ? 1232 HIS A NE2   1 
ATOM   8787 N N     . ARG A 1 1233 ? 88.066  163.017 84.100  1.00 137.64 ? 1233 ARG A N     1 
ATOM   8788 C CA    . ARG A 1 1233 ? 87.271  164.034 83.407  1.00 137.64 ? 1233 ARG A CA    1 
ATOM   8789 C C     . ARG A 1 1233 ? 87.119  163.635 81.943  1.00 137.64 ? 1233 ARG A C     1 
ATOM   8790 O O     . ARG A 1 1233 ? 86.670  162.508 81.673  1.00 137.64 ? 1233 ARG A O     1 
ATOM   8791 C CB    . ARG A 1 1233 ? 87.901  165.407 83.652  1.00 137.64 ? 1233 ARG A CB    1 
ATOM   8792 C CG    . ARG A 1 1233 ? 87.690  165.968 85.049  1.00 137.64 ? 1233 ARG A CG    1 
ATOM   8793 C CD    . ARG A 1 1233 ? 86.216  166.155 85.350  1.00 137.64 ? 1233 ARG A CD    1 
ATOM   8794 N NE    . ARG A 1 1233 ? 86.000  166.791 86.644  1.00 137.64 ? 1233 ARG A NE    1 
ATOM   8795 C CZ    . ARG A 1 1233 ? 85.947  166.142 87.798  1.00 137.64 ? 1233 ARG A CZ    1 
ATOM   8796 N NH1   . ARG A 1 1233 ? 86.121  164.831 87.864  1.00 137.64 ? 1233 ARG A NH1   1 
ATOM   8797 N NH2   . ARG A 1 1233 ? 85.710  166.823 88.915  1.00 137.64 ? 1233 ARG A NH2   1 
ATOM   8798 N N     . LEU A 1 1234 ? 87.486  164.489 80.984  1.00 135.25 ? 1234 LEU A N     1 
ATOM   8799 C CA    . LEU A 1 1234 ? 87.186  164.293 79.570  1.00 135.25 ? 1234 LEU A CA    1 
ATOM   8800 C C     . LEU A 1 1234 ? 87.899  163.102 78.944  1.00 135.25 ? 1234 LEU A C     1 
ATOM   8801 O O     . LEU A 1 1234 ? 87.736  162.878 77.739  1.00 135.25 ? 1234 LEU A O     1 
ATOM   8802 C CB    . LEU A 1 1234 ? 87.540  165.555 78.779  1.00 135.25 ? 1234 LEU A CB    1 
ATOM   8803 C CG    . LEU A 1 1234 ? 86.619  166.769 78.919  1.00 135.25 ? 1234 LEU A CG    1 
ATOM   8804 C CD1   . LEU A 1 1234 ? 85.164  166.344 78.809  1.00 135.25 ? 1234 LEU A CD1   1 
ATOM   8805 C CD2   . LEU A 1 1234 ? 86.881  167.522 80.216  1.00 135.25 ? 1234 LEU A CD2   1 
ATOM   8806 N N     . SER A 1 1235 ? 88.710  162.366 79.704  1.00 133.24 ? 1235 SER A N     1 
ATOM   8807 C CA    . SER A 1 1235 ? 89.415  161.208 79.158  1.00 133.24 ? 1235 SER A CA    1 
ATOM   8808 C C     . SER A 1 1235 ? 88.467  160.218 78.486  1.00 133.24 ? 1235 SER A C     1 
ATOM   8809 O O     . SER A 1 1235 ? 88.691  159.799 77.345  1.00 133.24 ? 1235 SER A O     1 
ATOM   8810 C CB    . SER A 1 1235 ? 90.205  160.528 80.273  1.00 133.24 ? 1235 SER A CB    1 
ATOM   8811 O OG    . SER A 1 1235 ? 91.084  161.453 80.888  1.00 133.24 ? 1235 SER A OG    1 
ATOM   8812 N N     . THR A 1 1236 ? 87.414  159.810 79.198  1.00 135.04 ? 1236 THR A N     1 
ATOM   8813 C CA    . THR A 1 1236 ? 86.390  158.965 78.593  1.00 135.04 ? 1236 THR A CA    1 
ATOM   8814 C C     . THR A 1 1236 ? 84.977  159.349 79.025  1.00 135.04 ? 1236 THR A C     1 
ATOM   8815 O O     . THR A 1 1236 ? 84.048  158.569 78.777  1.00 135.04 ? 1236 THR A O     1 
ATOM   8816 C CB    . THR A 1 1236 ? 86.650  157.488 78.930  1.00 135.04 ? 1236 THR A CB    1 
ATOM   8817 O OG1   . THR A 1 1236 ? 87.097  157.384 80.286  1.00 135.04 ? 1236 THR A OG1   1 
ATOM   8818 C CG2   . THR A 1 1236 ? 87.707  156.890 78.007  1.00 135.04 ? 1236 THR A CG2   1 
ATOM   8819 N N     . ILE A 1 1237 ? 84.776  160.508 79.658  1.00 137.83 ? 1237 ILE A N     1 
ATOM   8820 C CA    . ILE A 1 1237 ? 83.466  160.839 80.214  1.00 137.83 ? 1237 ILE A CA    1 
ATOM   8821 C C     . ILE A 1 1237 ? 82.452  161.137 79.114  1.00 137.83 ? 1237 ILE A C     1 
ATOM   8822 O O     . ILE A 1 1237 ? 81.252  160.898 79.290  1.00 137.83 ? 1237 ILE A O     1 
ATOM   8823 C CB    . ILE A 1 1237 ? 83.585  162.008 81.213  1.00 137.83 ? 1237 ILE A CB    1 
ATOM   8824 C CG1   . ILE A 1 1237 ? 82.406  161.991 82.182  1.00 137.83 ? 1237 ILE A CG1   1 
ATOM   8825 C CG2   . ILE A 1 1237 ? 83.673  163.355 80.500  1.00 137.83 ? 1237 ILE A CG2   1 
ATOM   8826 C CD1   . ILE A 1 1237 ? 82.395  160.786 83.088  1.00 137.83 ? 1237 ILE A CD1   1 
ATOM   8827 N N     . GLN A 1 1238 ? 82.903  161.663 77.976  1.00 137.20 ? 1238 GLN A N     1 
ATOM   8828 C CA    . GLN A 1 1238 ? 82.010  162.019 76.885  1.00 137.20 ? 1238 GLN A CA    1 
ATOM   8829 C C     . GLN A 1 1238 ? 81.826  160.900 75.870  1.00 137.20 ? 1238 GLN A C     1 
ATOM   8830 O O     . GLN A 1 1238 ? 80.928  160.994 75.025  1.00 137.20 ? 1238 GLN A O     1 
ATOM   8831 C CB    . GLN A 1 1238 ? 82.522  163.277 76.174  1.00 137.20 ? 1238 GLN A CB    1 
ATOM   8832 C CG    . GLN A 1 1238 ? 82.352  164.548 76.986  1.00 137.20 ? 1238 GLN A CG    1 
ATOM   8833 C CD    . GLN A 1 1238 ? 80.897  164.849 77.285  1.00 137.20 ? 1238 GLN A CD    1 
ATOM   8834 O OE1   . GLN A 1 1238 ? 80.036  164.735 76.412  1.00 137.20 ? 1238 GLN A OE1   1 
ATOM   8835 N NE2   . GLN A 1 1238 ? 80.613  165.226 78.525  1.00 137.20 ? 1238 GLN A NE2   1 
ATOM   8836 N N     . ASN A 1 1239 ? 82.651  159.857 75.920  1.00 133.11 ? 1239 ASN A N     1 
ATOM   8837 C CA    . ASN A 1 1239 ? 82.462  158.704 75.052  1.00 133.11 ? 1239 ASN A CA    1 
ATOM   8838 C C     . ASN A 1 1239 ? 81.440  157.714 75.598  1.00 133.11 ? 1239 ASN A C     1 
ATOM   8839 O O     . ASN A 1 1239 ? 81.077  156.768 74.887  1.00 133.11 ? 1239 ASN A O     1 
ATOM   8840 C CB    . ASN A 1 1239 ? 83.798  157.994 74.824  1.00 133.11 ? 1239 ASN A CB    1 
ATOM   8841 C CG    . ASN A 1 1239 ? 84.787  158.849 74.062  1.00 133.11 ? 1239 ASN A CG    1 
ATOM   8842 O OD1   . ASN A 1 1239 ? 84.403  159.711 73.272  1.00 133.11 ? 1239 ASN A OD1   1 
ATOM   8843 N ND2   . ASN A 1 1239 ? 86.071  158.610 74.291  1.00 133.11 ? 1239 ASN A ND2   1 
ATOM   8844 N N     . ALA A 1 1240 ? 80.963  157.913 76.823  1.00 136.14 ? 1240 ALA A N     1 
ATOM   8845 C CA    . ALA A 1 1240 ? 79.999  157.015 77.436  1.00 136.14 ? 1240 ALA A CA    1 
ATOM   8846 C C     . ALA A 1 1240 ? 78.583  157.456 77.068  1.00 136.14 ? 1240 ALA A C     1 
ATOM   8847 O O     . ALA A 1 1240 ? 78.381  158.304 76.195  1.00 136.14 ? 1240 ALA A O     1 
ATOM   8848 C CB    . ALA A 1 1240 ? 80.217  156.962 78.945  1.00 136.14 ? 1240 ALA A CB    1 
ATOM   8849 N N     . ASP A 1 1241 ? 77.581  156.874 77.727  1.00 135.59 ? 1241 ASP A N     1 
ATOM   8850 C CA    . ASP A 1 1241 ? 76.178  157.150 77.443  1.00 135.59 ? 1241 ASP A CA    1 
ATOM   8851 C C     . ASP A 1 1241 ? 75.477  157.896 78.568  1.00 135.59 ? 1241 ASP A C     1 
ATOM   8852 O O     . ASP A 1 1241 ? 74.730  158.846 78.309  1.00 135.59 ? 1241 ASP A O     1 
ATOM   8853 C CB    . ASP A 1 1241 ? 75.427  155.840 77.164  1.00 135.59 ? 1241 ASP A CB    1 
ATOM   8854 C CG    . ASP A 1 1241 ? 76.141  154.957 76.165  1.00 135.59 ? 1241 ASP A CG    1 
ATOM   8855 O OD1   . ASP A 1 1241 ? 76.807  155.495 75.257  1.00 135.59 ? 1241 ASP A OD1   1 
ATOM   8856 O OD2   . ASP A 1 1241 ? 76.033  153.719 76.293  1.00 135.59 ? 1241 ASP A OD2   1 
ATOM   8857 N N     . LEU A 1 1242 ? 75.682  157.476 79.813  1.00 131.40 ? 1242 LEU A N     1 
ATOM   8858 C CA    . LEU A 1 1242 ? 75.028  158.075 80.967  1.00 131.40 ? 1242 LEU A CA    1 
ATOM   8859 C C     . LEU A 1 1242 ? 76.080  158.387 82.021  1.00 131.40 ? 1242 LEU A C     1 
ATOM   8860 O O     . LEU A 1 1242 ? 77.079  157.672 82.140  1.00 131.40 ? 1242 LEU A O     1 
ATOM   8861 C CB    . LEU A 1 1242 ? 73.945  157.139 81.529  1.00 131.40 ? 1242 LEU A CB    1 
ATOM   8862 C CG    . LEU A 1 1242 ? 72.790  157.733 82.338  1.00 131.40 ? 1242 LEU A CG    1 
ATOM   8863 C CD1   . LEU A 1 1242 ? 71.574  156.828 82.236  1.00 131.40 ? 1242 LEU A CD1   1 
ATOM   8864 C CD2   . LEU A 1 1242 ? 73.179  157.930 83.794  1.00 131.40 ? 1242 LEU A CD2   1 
ATOM   8865 N N     . ILE A 1 1243 ? 75.862  159.464 82.772  1.00 132.52 ? 1243 ILE A N     1 
ATOM   8866 C CA    . ILE A 1 1243 ? 76.804  159.934 83.782  1.00 132.52 ? 1243 ILE A CA    1 
ATOM   8867 C C     . ILE A 1 1243 ? 76.142  159.865 85.151  1.00 132.52 ? 1243 ILE A C     1 
ATOM   8868 O O     . ILE A 1 1243 ? 75.020  160.353 85.333  1.00 132.52 ? 1243 ILE A O     1 
ATOM   8869 C CB    . ILE A 1 1243 ? 77.290  161.362 83.483  1.00 132.52 ? 1243 ILE A CB    1 
ATOM   8870 C CG1   . ILE A 1 1243 ? 78.205  161.369 82.259  1.00 132.52 ? 1243 ILE A CG1   1 
ATOM   8871 C CG2   . ILE A 1 1243 ? 77.997  161.956 84.699  1.00 132.52 ? 1243 ILE A CG2   1 
ATOM   8872 C CD1   . ILE A 1 1243 ? 78.794  162.725 81.959  1.00 132.52 ? 1243 ILE A CD1   1 
ATOM   8873 N N     . VAL A 1 1244 ? 76.846  159.274 86.114  1.00 128.36 ? 1244 VAL A N     1 
ATOM   8874 C CA    . VAL A 1 1244 ? 76.397  159.179 87.498  1.00 128.36 ? 1244 VAL A CA    1 
ATOM   8875 C C     . VAL A 1 1244 ? 77.233  160.139 88.332  1.00 128.36 ? 1244 VAL A C     1 
ATOM   8876 O O     . VAL A 1 1244 ? 78.465  160.152 88.225  1.00 128.36 ? 1244 VAL A O     1 
ATOM   8877 C CB    . VAL A 1 1244 ? 76.517  157.740 88.029  1.00 128.36 ? 1244 VAL A CB    1 
ATOM   8878 C CG1   . VAL A 1 1244 ? 76.034  157.655 89.471  1.00 128.36 ? 1244 VAL A CG1   1 
ATOM   8879 C CG2   . VAL A 1 1244 ? 75.739  156.785 87.142  1.00 128.36 ? 1244 VAL A CG2   1 
ATOM   8880 N N     . VAL A 1 1245 ? 76.567  160.942 89.158  1.00 132.30 ? 1245 VAL A N     1 
ATOM   8881 C CA    . VAL A 1 1245 ? 77.220  161.954 89.981  1.00 132.30 ? 1245 VAL A CA    1 
ATOM   8882 C C     . VAL A 1 1245 ? 77.172  161.503 91.433  1.00 132.30 ? 1245 VAL A C     1 
ATOM   8883 O O     . VAL A 1 1245 ? 76.103  161.152 91.947  1.00 132.30 ? 1245 VAL A O     1 
ATOM   8884 C CB    . VAL A 1 1245 ? 76.561  163.333 89.808  1.00 132.30 ? 1245 VAL A CB    1 
ATOM   8885 C CG1   . VAL A 1 1245 ? 77.267  164.373 90.668  1.00 132.30 ? 1245 VAL A CG1   1 
ATOM   8886 C CG2   . VAL A 1 1245 ? 76.577  163.745 88.345  1.00 132.30 ? 1245 VAL A CG2   1 
ATOM   8887 N N     . PHE A 1 1246 ? 78.329  161.514 92.091  1.00 131.92 ? 1246 PHE A N     1 
ATOM   8888 C CA    . PHE A 1 1246 ? 78.449  161.116 93.486  1.00 131.92 ? 1246 PHE A CA    1 
ATOM   8889 C C     . PHE A 1 1246 ? 78.561  162.351 94.368  1.00 131.92 ? 1246 PHE A C     1 
ATOM   8890 O O     . PHE A 1 1246 ? 79.353  163.255 94.084  1.00 131.92 ? 1246 PHE A O     1 
ATOM   8891 C CB    . PHE A 1 1246 ? 79.664  160.211 93.696  1.00 131.92 ? 1246 PHE A CB    1 
ATOM   8892 C CG    . PHE A 1 1246 ? 79.413  158.769 93.365  1.00 131.92 ? 1246 PHE A CG    1 
ATOM   8893 C CD1   . PHE A 1 1246 ? 78.141  158.330 93.041  1.00 131.92 ? 1246 PHE A CD1   1 
ATOM   8894 C CD2   . PHE A 1 1246 ? 80.448  157.850 93.392  1.00 131.92 ? 1246 PHE A CD2   1 
ATOM   8895 C CE1   . PHE A 1 1246 ? 77.907  157.002 92.741  1.00 131.92 ? 1246 PHE A CE1   1 
ATOM   8896 C CE2   . PHE A 1 1246 ? 80.220  156.521 93.095  1.00 131.92 ? 1246 PHE A CE2   1 
ATOM   8897 C CZ    . PHE A 1 1246 ? 78.948  156.096 92.768  1.00 131.92 ? 1246 PHE A CZ    1 
ATOM   8898 N N     . GLN A 1 1247 ? 77.764  162.386 95.434  1.00 137.11 ? 1247 GLN A N     1 
ATOM   8899 C CA    . GLN A 1 1247 ? 77.797  163.475 96.407  1.00 137.11 ? 1247 GLN A CA    1 
ATOM   8900 C C     . GLN A 1 1247 ? 77.678  162.860 97.793  1.00 137.11 ? 1247 GLN A C     1 
ATOM   8901 O O     . GLN A 1 1247 ? 76.599  162.396 98.173  1.00 137.11 ? 1247 GLN A O     1 
ATOM   8902 C CB    . GLN A 1 1247 ? 76.676  164.482 96.155  1.00 137.11 ? 1247 GLN A CB    1 
ATOM   8903 C CG    . GLN A 1 1247 ? 76.707  165.678 97.090  1.00 137.11 ? 1247 GLN A CG    1 
ATOM   8904 C CD    . GLN A 1 1247 ? 77.964  166.506 96.927  1.00 137.11 ? 1247 GLN A CD    1 
ATOM   8905 O OE1   . GLN A 1 1247 ? 78.435  166.727 95.811  1.00 137.11 ? 1247 GLN A OE1   1 
ATOM   8906 N NE2   . GLN A 1 1247 ? 78.521  166.964 98.042  1.00 137.11 ? 1247 GLN A NE2   1 
ATOM   8907 N N     . ASN A 1 1248 ? 78.783  162.859 98.542  1.00 140.59 ? 1248 ASN A N     1 
ATOM   8908 C CA    . ASN A 1 1248 ? 78.844  162.228 99.862  1.00 140.59 ? 1248 ASN A CA    1 
ATOM   8909 C C     . ASN A 1 1248 ? 78.409  160.767 99.794  1.00 140.59 ? 1248 ASN A C     1 
ATOM   8910 O O     . ASN A 1 1248 ? 77.668  160.274 100.647 1.00 140.59 ? 1248 ASN A O     1 
ATOM   8911 C CB    . ASN A 1 1248 ? 78.010  163.001 100.886 1.00 140.59 ? 1248 ASN A CB    1 
ATOM   8912 C CG    . ASN A 1 1248 ? 78.679  164.285 101.333 1.00 140.59 ? 1248 ASN A CG    1 
ATOM   8913 O OD1   . ASN A 1 1248 ? 79.905  164.401 101.307 1.00 140.59 ? 1248 ASN A OD1   1 
ATOM   8914 N ND2   . ASN A 1 1248 ? 77.877  165.256 101.753 1.00 140.59 ? 1248 ASN A ND2   1 
ATOM   8915 N N     . GLY A 1 1249 ? 78.877  160.067 98.764  1.00 139.45 ? 1249 GLY A N     1 
ATOM   8916 C CA    . GLY A 1 1249 ? 78.537  158.671 98.580  1.00 139.45 ? 1249 GLY A CA    1 
ATOM   8917 C C     . GLY A 1 1249 ? 77.261  158.462 97.792  1.00 139.45 ? 1249 GLY A C     1 
ATOM   8918 O O     . GLY A 1 1249 ? 77.271  157.799 96.751  1.00 139.45 ? 1249 GLY A O     1 
ATOM   8919 N N     . ARG A 1 1250 ? 76.157  159.024 98.277  1.00 135.71 ? 1250 ARG A N     1 
ATOM   8920 C CA    . ARG A 1 1250 ? 74.879  158.866 97.601  1.00 135.71 ? 1250 ARG A CA    1 
ATOM   8921 C C     . ARG A 1 1250 ? 74.882  159.597 96.263  1.00 135.71 ? 1250 ARG A C     1 
ATOM   8922 O O     . ARG A 1 1250 ? 75.568  160.606 96.079  1.00 135.71 ? 1250 ARG A O     1 
ATOM   8923 C CB    . ARG A 1 1250 ? 73.739  159.392 98.473  1.00 135.71 ? 1250 ARG A CB    1 
ATOM   8924 C CG    . ARG A 1 1250 ? 72.386  158.778 98.146  1.00 135.71 ? 1250 ARG A CG    1 
ATOM   8925 C CD    . ARG A 1 1250 ? 71.238  159.682 98.562  1.00 135.71 ? 1250 ARG A CD    1 
ATOM   8926 N NE    . ARG A 1 1250 ? 71.050  160.784 97.627  1.00 135.71 ? 1250 ARG A NE    1 
ATOM   8927 C CZ    . ARG A 1 1250 ? 70.054  161.658 97.687  1.00 135.71 ? 1250 ARG A CZ    1 
ATOM   8928 N NH1   . ARG A 1 1250 ? 69.134  161.593 98.636  1.00 135.71 ? 1250 ARG A NH1   1 
ATOM   8929 N NH2   . ARG A 1 1250 ? 69.977  162.618 96.770  1.00 135.71 ? 1250 ARG A NH2   1 
ATOM   8930 N N     . VAL A 1 1251 ? 74.104  159.067 95.317  1.00 134.32 ? 1251 VAL A N     1 
ATOM   8931 C CA    . VAL A 1 1251 ? 73.979  159.700 94.012  1.00 134.32 ? 1251 VAL A CA    1 
ATOM   8932 C C     . VAL A 1 1251 ? 73.263  161.039 94.159  1.00 134.32 ? 1251 VAL A C     1 
ATOM   8933 O O     . VAL A 1 1251 ? 72.458  161.247 95.079  1.00 134.32 ? 1251 VAL A O     1 
ATOM   8934 C CB    . VAL A 1 1251 ? 73.241  158.768 93.031  1.00 134.32 ? 1251 VAL A CB    1 
ATOM   8935 C CG1   . VAL A 1 1251 ? 71.770  158.641 93.409  1.00 134.32 ? 1251 VAL A CG1   1 
ATOM   8936 C CG2   . VAL A 1 1251 ? 73.401  159.249 91.594  1.00 134.32 ? 1251 VAL A CG2   1 
ATOM   8937 N N     . LYS A 1 1252 ? 73.568  161.966 93.253  1.00 135.70 ? 1252 LYS A N     1 
ATOM   8938 C CA    . LYS A 1 1252 ? 72.983  163.301 93.264  1.00 135.70 ? 1252 LYS A CA    1 
ATOM   8939 C C     . LYS A 1 1252 ? 71.986  163.516 92.136  1.00 135.70 ? 1252 LYS A C     1 
ATOM   8940 O O     . LYS A 1 1252 ? 70.842  163.908 92.388  1.00 135.70 ? 1252 LYS A O     1 
ATOM   8941 C CB    . LYS A 1 1252 ? 74.092  164.360 93.186  1.00 135.70 ? 1252 LYS A CB    1 
ATOM   8942 C CG    . LYS A 1 1252 ? 73.589  165.778 92.956  1.00 135.70 ? 1252 LYS A CG    1 
ATOM   8943 C CD    . LYS A 1 1252 ? 72.700  166.253 94.095  1.00 135.70 ? 1252 LYS A CD    1 
ATOM   8944 C CE    . LYS A 1 1252 ? 73.466  166.326 95.404  1.00 135.70 ? 1252 LYS A CE    1 
ATOM   8945 N NZ    . LYS A 1 1252 ? 72.608  166.813 96.519  1.00 135.70 ? 1252 LYS A NZ    1 
ATOM   8946 N N     . GLU A 1 1253 ? 72.389  163.271 90.892  1.00 137.80 ? 1253 GLU A N     1 
ATOM   8947 C CA    . GLU A 1 1253 ? 71.516  163.465 89.746  1.00 137.80 ? 1253 GLU A CA    1 
ATOM   8948 C C     . GLU A 1 1253 ? 71.760  162.361 88.729  1.00 137.80 ? 1253 GLU A C     1 
ATOM   8949 O O     . GLU A 1 1253 ? 72.866  161.825 88.621  1.00 137.80 ? 1253 GLU A O     1 
ATOM   8950 C CB    . GLU A 1 1253 ? 71.732  164.842 89.105  1.00 137.80 ? 1253 GLU A CB    1 
ATOM   8951 C CG    . GLU A 1 1253 ? 73.190  165.189 88.859  1.00 137.80 ? 1253 GLU A CG    1 
ATOM   8952 C CD    . GLU A 1 1253 ? 73.386  166.648 88.497  1.00 137.80 ? 1253 GLU A CD    1 
ATOM   8953 O OE1   . GLU A 1 1253 ? 72.377  167.373 88.382  1.00 137.80 ? 1253 GLU A OE1   1 
ATOM   8954 O OE2   . GLU A 1 1253 ? 74.550  167.070 88.333  1.00 137.80 ? 1253 GLU A OE2   1 
ATOM   8955 N N     . HIS A 1 1254 ? 70.710  162.027 87.983  1.00 132.97 ? 1254 HIS A N     1 
ATOM   8956 C CA    . HIS A 1 1254 ? 70.750  160.966 86.986  1.00 132.97 ? 1254 HIS A CA    1 
ATOM   8957 C C     . HIS A 1 1254 ? 70.267  161.519 85.655  1.00 132.97 ? 1254 HIS A C     1 
ATOM   8958 O O     . HIS A 1 1254 ? 69.177  162.095 85.579  1.00 132.97 ? 1254 HIS A O     1 
ATOM   8959 C CB    . HIS A 1 1254 ? 69.884  159.776 87.419  1.00 132.97 ? 1254 HIS A CB    1 
ATOM   8960 C CG    . HIS A 1 1254 ? 69.880  158.641 86.443  1.00 132.97 ? 1254 HIS A CG    1 
ATOM   8961 N ND1   . HIS A 1 1254 ? 68.997  158.571 85.387  1.00 132.97 ? 1254 HIS A ND1   1 
ATOM   8962 C CD2   . HIS A 1 1254 ? 70.644  157.526 86.369  1.00 132.97 ? 1254 HIS A CD2   1 
ATOM   8963 C CE1   . HIS A 1 1254 ? 69.221  157.464 84.702  1.00 132.97 ? 1254 HIS A CE1   1 
ATOM   8964 N NE2   . HIS A 1 1254 ? 70.215  156.812 85.277  1.00 132.97 ? 1254 HIS A NE2   1 
ATOM   8965 N N     . GLY A 1 1255 ? 71.072  161.345 84.615  1.00 128.92 ? 1255 GLY A N     1 
ATOM   8966 C CA    . GLY A 1 1255 ? 70.708  161.845 83.306  1.00 128.92 ? 1255 GLY A CA    1 
ATOM   8967 C C     . GLY A 1 1255 ? 71.819  161.609 82.307  1.00 128.92 ? 1255 GLY A C     1 
ATOM   8968 O O     . GLY A 1 1255 ? 72.878  161.059 82.629  1.00 128.92 ? 1255 GLY A O     1 
ATOM   8969 N N     . THR A 1 1256 ? 71.552  162.039 81.078  1.00 133.45 ? 1256 THR A N     1 
ATOM   8970 C CA    . THR A 1 1256 ? 72.501  161.890 79.983  1.00 133.45 ? 1256 THR A CA    1 
ATOM   8971 C C     . THR A 1 1256 ? 73.470  163.073 79.978  1.00 133.45 ? 1256 THR A C     1 
ATOM   8972 O O     . THR A 1 1256 ? 73.498  163.892 80.900  1.00 133.45 ? 1256 THR A O     1 
ATOM   8973 C CB    . THR A 1 1256 ? 71.758  161.755 78.656  1.00 133.45 ? 1256 THR A CB    1 
ATOM   8974 O OG1   . THR A 1 1256 ? 72.704  161.636 77.586  1.00 133.45 ? 1256 THR A OG1   1 
ATOM   8975 C CG2   . THR A 1 1256 ? 70.877  162.971 78.414  1.00 133.45 ? 1256 THR A CG2   1 
ATOM   8976 N N     . HIS A 1 1257 ? 74.286  163.171 78.926  1.00 140.67 ? 1257 HIS A N     1 
ATOM   8977 C CA    . HIS A 1 1257 ? 75.256  164.259 78.840  1.00 140.67 ? 1257 HIS A CA    1 
ATOM   8978 C C     . HIS A 1 1257 ? 74.573  165.593 78.564  1.00 140.67 ? 1257 HIS A C     1 
ATOM   8979 O O     . HIS A 1 1257 ? 74.971  166.626 79.117  1.00 140.67 ? 1257 HIS A O     1 
ATOM   8980 C CB    . HIS A 1 1257 ? 76.288  163.961 77.753  1.00 140.67 ? 1257 HIS A CB    1 
ATOM   8981 C CG    . HIS A 1 1257 ? 76.934  162.617 77.883  1.00 140.67 ? 1257 HIS A CG    1 
ATOM   8982 N ND1   . HIS A 1 1257 ? 77.945  162.362 78.783  1.00 140.67 ? 1257 HIS A ND1   1 
ATOM   8983 C CD2   . HIS A 1 1257 ? 76.714  161.455 77.224  1.00 140.67 ? 1257 HIS A CD2   1 
ATOM   8984 C CE1   . HIS A 1 1257 ? 78.319  161.099 78.674  1.00 140.67 ? 1257 HIS A CE1   1 
ATOM   8985 N NE2   . HIS A 1 1257 ? 77.589  160.528 77.734  1.00 140.67 ? 1257 HIS A NE2   1 
ATOM   8986 N N     . GLN A 1 1258 ? 73.552  165.591 77.704  1.00 143.73 ? 1258 GLN A N     1 
ATOM   8987 C CA    . GLN A 1 1258 ? 72.912  166.841 77.303  1.00 143.73 ? 1258 GLN A CA    1 
ATOM   8988 C C     . GLN A 1 1258 ? 72.238  167.527 78.484  1.00 143.73 ? 1258 GLN A C     1 
ATOM   8989 O O     . GLN A 1 1258 ? 72.332  168.751 78.636  1.00 143.73 ? 1258 GLN A O     1 
ATOM   8990 C CB    . GLN A 1 1258 ? 71.899  166.576 76.190  1.00 143.73 ? 1258 GLN A CB    1 
ATOM   8991 C CG    . GLN A 1 1258 ? 72.390  165.614 75.120  1.00 143.73 ? 1258 GLN A CG    1 
ATOM   8992 C CD    . GLN A 1 1258 ? 73.691  166.059 74.484  1.00 143.73 ? 1258 GLN A CD    1 
ATOM   8993 O OE1   . GLN A 1 1258 ? 73.868  167.233 74.158  1.00 143.73 ? 1258 GLN A OE1   1 
ATOM   8994 N NE2   . GLN A 1 1258 ? 74.614  165.121 74.308  1.00 143.73 ? 1258 GLN A NE2   1 
ATOM   8995 N N     . GLN A 1 1259 ? 71.547  166.758 79.327  1.00 144.53 ? 1259 GLN A N     1 
ATOM   8996 C CA    . GLN A 1 1259 ? 70.849  167.346 80.466  1.00 144.53 ? 1259 GLN A CA    1 
ATOM   8997 C C     . GLN A 1 1259 ? 71.829  167.951 81.464  1.00 144.53 ? 1259 GLN A C     1 
ATOM   8998 O O     . GLN A 1 1259 ? 71.650  169.089 81.913  1.00 144.53 ? 1259 GLN A O     1 
ATOM   8999 C CB    . GLN A 1 1259 ? 69.975  166.291 81.145  1.00 144.53 ? 1259 GLN A CB    1 
ATOM   9000 C CG    . GLN A 1 1259 ? 69.320  166.769 82.429  1.00 144.53 ? 1259 GLN A CG    1 
ATOM   9001 C CD    . GLN A 1 1259 ? 68.601  165.657 83.166  1.00 144.53 ? 1259 GLN A CD    1 
ATOM   9002 O OE1   . GLN A 1 1259 ? 68.544  164.521 82.697  1.00 144.53 ? 1259 GLN A OE1   1 
ATOM   9003 N NE2   . GLN A 1 1259 ? 68.048  165.980 84.329  1.00 144.53 ? 1259 GLN A NE2   1 
ATOM   9004 N N     . LEU A 1 1260 ? 72.873  167.201 81.823  1.00 141.63 ? 1260 LEU A N     1 
ATOM   9005 C CA    . LEU A 1 1260 ? 73.830  167.687 82.812  1.00 141.63 ? 1260 LEU A CA    1 
ATOM   9006 C C     . LEU A 1 1260 ? 74.605  168.893 82.295  1.00 141.63 ? 1260 LEU A C     1 
ATOM   9007 O O     . LEU A 1 1260 ? 74.841  169.851 83.040  1.00 141.63 ? 1260 LEU A O     1 
ATOM   9008 C CB    . LEU A 1 1260 ? 74.784  166.563 83.212  1.00 141.63 ? 1260 LEU A CB    1 
ATOM   9009 C CG    . LEU A 1 1260 ? 74.124  165.332 83.837  1.00 141.63 ? 1260 LEU A CG    1 
ATOM   9010 C CD1   . LEU A 1 1260 ? 75.170  164.320 84.272  1.00 141.63 ? 1260 LEU A CD1   1 
ATOM   9011 C CD2   . LEU A 1 1260 ? 73.239  165.733 85.007  1.00 141.63 ? 1260 LEU A CD2   1 
ATOM   9012 N N     . LEU A 1 1261 ? 75.016  168.862 81.025  1.00 145.34 ? 1261 LEU A N     1 
ATOM   9013 C CA    . LEU A 1 1261 ? 75.769  169.980 80.467  1.00 145.34 ? 1261 LEU A CA    1 
ATOM   9014 C C     . LEU A 1 1261 ? 74.911  171.237 80.372  1.00 145.34 ? 1261 LEU A C     1 
ATOM   9015 O O     . LEU A 1 1261 ? 75.373  172.336 80.701  1.00 145.34 ? 1261 LEU A O     1 
ATOM   9016 C CB    . LEU A 1 1261 ? 76.325  169.605 79.093  1.00 145.34 ? 1261 LEU A CB    1 
ATOM   9017 C CG    . LEU A 1 1261 ? 77.262  170.622 78.439  1.00 145.34 ? 1261 LEU A CG    1 
ATOM   9018 C CD1   . LEU A 1 1261 ? 78.521  170.804 79.271  1.00 145.34 ? 1261 LEU A CD1   1 
ATOM   9019 C CD2   . LEU A 1 1261 ? 77.607  170.199 77.019  1.00 145.34 ? 1261 LEU A CD2   1 
ATOM   9020 N N     . ALA A 1 1262 ? 73.663  171.096 79.919  1.00 143.84 ? 1262 ALA A N     1 
ATOM   9021 C CA    . ALA A 1 1262 ? 72.786  172.256 79.791  1.00 143.84 ? 1262 ALA A CA    1 
ATOM   9022 C C     . ALA A 1 1262 ? 72.454  172.858 81.150  1.00 143.84 ? 1262 ALA A C     1 
ATOM   9023 O O     . ALA A 1 1262 ? 72.471  174.083 81.314  1.00 143.84 ? 1262 ALA A O     1 
ATOM   9024 C CB    . ALA A 1 1262 ? 71.508  171.870 79.048  1.00 143.84 ? 1262 ALA A CB    1 
ATOM   9025 N N     . GLN A 1 1263 ? 72.148  172.017 82.134  1.00 145.42 ? 1263 GLN A N     1 
ATOM   9026 C CA    . GLN A 1 1263 ? 71.809  172.511 83.460  1.00 145.42 ? 1263 GLN A CA    1 
ATOM   9027 C C     . GLN A 1 1263 ? 73.053  173.014 84.185  1.00 145.42 ? 1263 GLN A C     1 
ATOM   9028 O O     . GLN A 1 1263 ? 74.177  172.585 83.912  1.00 145.42 ? 1263 GLN A O     1 
ATOM   9029 C CB    . GLN A 1 1263 ? 71.131  171.416 84.284  1.00 145.42 ? 1263 GLN A CB    1 
ATOM   9030 C CG    . GLN A 1 1263 ? 69.770  170.993 83.758  1.00 145.42 ? 1263 GLN A CG    1 
ATOM   9031 C CD    . GLN A 1 1263 ? 69.123  169.922 84.614  1.00 145.42 ? 1263 GLN A CD    1 
ATOM   9032 O OE1   . GLN A 1 1263 ? 69.696  169.475 85.607  1.00 145.42 ? 1263 GLN A OE1   1 
ATOM   9033 N NE2   . GLN A 1 1263 ? 67.921  169.506 84.233  1.00 145.42 ? 1263 GLN A NE2   1 
ATOM   9034 N N     . LYS A 1 1264 ? 72.837  173.935 85.119  1.00 150.12 ? 1264 LYS A N     1 
ATOM   9035 C CA    . LYS A 1 1264 ? 73.917  174.495 85.932  1.00 150.12 ? 1264 LYS A CA    1 
ATOM   9036 C C     . LYS A 1 1264 ? 74.173  173.650 87.178  1.00 150.12 ? 1264 LYS A C     1 
ATOM   9037 O O     . LYS A 1 1264 ? 74.168  174.142 88.305  1.00 150.12 ? 1264 LYS A O     1 
ATOM   9038 C CB    . LYS A 1 1264 ? 73.591  175.937 86.299  1.00 150.12 ? 1264 LYS A CB    1 
ATOM   9039 C CG    . LYS A 1 1264 ? 72.171  176.145 86.807  1.00 150.12 ? 1264 LYS A CG    1 
ATOM   9040 C CD    . LYS A 1 1264 ? 71.899  177.611 87.105  1.00 150.12 ? 1264 LYS A CD    1 
ATOM   9041 C CE    . LYS A 1 1264 ? 70.464  177.825 87.559  1.00 150.12 ? 1264 LYS A CE    1 
ATOM   9042 N NZ    . LYS A 1 1264 ? 69.485  177.404 86.519  1.00 150.12 ? 1264 LYS A NZ    1 
ATOM   9043 N N     . GLY A 1 1265 ? 74.407  172.356 86.971  1.00 148.11 ? 1265 GLY A N     1 
ATOM   9044 C CA    . GLY A 1 1265 ? 74.634  171.428 88.057  1.00 148.11 ? 1265 GLY A CA    1 
ATOM   9045 C C     . GLY A 1 1265 ? 76.088  171.373 88.484  1.00 148.11 ? 1265 GLY A C     1 
ATOM   9046 O O     . GLY A 1 1265 ? 76.940  172.134 88.020  1.00 148.11 ? 1265 GLY A O     1 
ATOM   9047 N N     . ILE A 1 1266 ? 76.367  170.443 89.399  1.00 143.08 ? 1266 ILE A N     1 
ATOM   9048 C CA    . ILE A 1 1266 ? 77.727  170.273 89.901  1.00 143.08 ? 1266 ILE A CA    1 
ATOM   9049 C C     . ILE A 1 1266 ? 78.645  169.764 88.798  1.00 143.08 ? 1266 ILE A C     1 
ATOM   9050 O O     . ILE A 1 1266 ? 79.809  170.176 88.699  1.00 143.08 ? 1266 ILE A O     1 
ATOM   9051 C CB    . ILE A 1 1266 ? 77.730  169.335 91.122  1.00 143.08 ? 1266 ILE A CB    1 
ATOM   9052 C CG1   . ILE A 1 1266 ? 76.694  169.794 92.150  1.00 143.08 ? 1266 ILE A CG1   1 
ATOM   9053 C CG2   . ILE A 1 1266 ? 79.114  169.282 91.751  1.00 143.08 ? 1266 ILE A CG2   1 
ATOM   9054 C CD1   . ILE A 1 1266 ? 76.923  171.197 92.667  1.00 143.08 ? 1266 ILE A CD1   1 
ATOM   9055 N N     . TYR A 1 1267 ? 78.143  168.855 87.956  1.00 140.48 ? 1267 TYR A N     1 
ATOM   9056 C CA    . TYR A 1 1267 ? 78.952  168.345 86.853  1.00 140.48 ? 1267 TYR A CA    1 
ATOM   9057 C C     . TYR A 1 1267 ? 79.350  169.465 85.902  1.00 140.48 ? 1267 TYR A C     1 
ATOM   9058 O O     . TYR A 1 1267 ? 80.503  169.534 85.463  1.00 140.48 ? 1267 TYR A O     1 
ATOM   9059 C CB    . TYR A 1 1267 ? 78.197  167.248 86.104  1.00 140.48 ? 1267 TYR A CB    1 
ATOM   9060 C CG    . TYR A 1 1267 ? 78.903  166.780 84.852  1.00 140.48 ? 1267 TYR A CG    1 
ATOM   9061 C CD1   . TYR A 1 1267 ? 80.032  165.975 84.928  1.00 140.48 ? 1267 TYR A CD1   1 
ATOM   9062 C CD2   . TYR A 1 1267 ? 78.443  167.144 83.593  1.00 140.48 ? 1267 TYR A CD2   1 
ATOM   9063 C CE1   . TYR A 1 1267 ? 80.683  165.546 83.787  1.00 140.48 ? 1267 TYR A CE1   1 
ATOM   9064 C CE2   . TYR A 1 1267 ? 79.087  166.720 82.446  1.00 140.48 ? 1267 TYR A CE2   1 
ATOM   9065 C CZ    . TYR A 1 1267 ? 80.206  165.921 82.549  1.00 140.48 ? 1267 TYR A CZ    1 
ATOM   9066 O OH    . TYR A 1 1267 ? 80.850  165.496 81.410  1.00 140.48 ? 1267 TYR A OH    1 
ATOM   9067 N N     . PHE A 1 1268 ? 78.409  170.353 85.575  1.00 141.33 ? 1268 PHE A N     1 
ATOM   9068 C CA    . PHE A 1 1268 ? 78.753  171.529 84.784  1.00 141.33 ? 1268 PHE A CA    1 
ATOM   9069 C C     . PHE A 1 1268 ? 79.725  172.433 85.529  1.00 141.33 ? 1268 PHE A C     1 
ATOM   9070 O O     . PHE A 1 1268 ? 80.579  173.074 84.906  1.00 141.33 ? 1268 PHE A O     1 
ATOM   9071 C CB    . PHE A 1 1268 ? 77.486  172.300 84.411  1.00 141.33 ? 1268 PHE A CB    1 
ATOM   9072 C CG    . PHE A 1 1268 ? 77.745  173.705 83.947  1.00 141.33 ? 1268 PHE A CG    1 
ATOM   9073 C CD1   . PHE A 1 1268 ? 78.261  173.949 82.685  1.00 141.33 ? 1268 PHE A CD1   1 
ATOM   9074 C CD2   . PHE A 1 1268 ? 77.469  174.783 84.773  1.00 141.33 ? 1268 PHE A CD2   1 
ATOM   9075 C CE1   . PHE A 1 1268 ? 78.500  175.242 82.257  1.00 141.33 ? 1268 PHE A CE1   1 
ATOM   9076 C CE2   . PHE A 1 1268 ? 77.706  176.077 84.351  1.00 141.33 ? 1268 PHE A CE2   1 
ATOM   9077 C CZ    . PHE A 1 1268 ? 78.222  176.307 83.091  1.00 141.33 ? 1268 PHE A CZ    1 
ATOM   9078 N N     . SER A 1 1269 ? 79.611  172.497 86.858  1.00 138.48 ? 1269 SER A N     1 
ATOM   9079 C CA    . SER A 1 1269 ? 80.509  173.339 87.640  1.00 138.48 ? 1269 SER A CA    1 
ATOM   9080 C C     . SER A 1 1269 ? 81.951  172.853 87.549  1.00 138.48 ? 1269 SER A C     1 
ATOM   9081 O O     . SER A 1 1269 ? 82.878  173.662 87.430  1.00 138.48 ? 1269 SER A O     1 
ATOM   9082 C CB    . SER A 1 1269 ? 80.050  173.384 89.098  1.00 138.48 ? 1269 SER A CB    1 
ATOM   9083 O OG    . SER A 1 1269 ? 80.931  174.164 89.887  1.00 138.48 ? 1269 SER A OG    1 
ATOM   9084 N N     . MET A 1 1270 ? 82.162  171.540 87.601  1.00 137.01 ? 1270 MET A N     1 
ATOM   9085 C CA    . MET A 1 1270 ? 83.516  170.998 87.577  1.00 137.01 ? 1270 MET A CA    1 
ATOM   9086 C C     . MET A 1 1270 ? 84.042  170.743 86.169  1.00 137.01 ? 1270 MET A C     1 
ATOM   9087 O O     . MET A 1 1270 ? 85.163  170.242 86.027  1.00 137.01 ? 1270 MET A O     1 
ATOM   9088 C CB    . MET A 1 1270 ? 83.600  169.710 88.408  1.00 137.01 ? 1270 MET A CB    1 
ATOM   9089 C CG    . MET A 1 1270 ? 82.513  168.683 88.148  1.00 137.01 ? 1270 MET A CG    1 
ATOM   9090 S SD    . MET A 1 1270 ? 82.683  167.280 89.271  1.00 137.01 ? 1270 MET A SD    1 
ATOM   9091 C CE    . MET A 1 1270 ? 81.062  166.529 89.153  1.00 137.01 ? 1270 MET A CE    1 
ATOM   9092 N N     . VAL A 1 1271 ? 83.274  171.068 85.129  1.00 132.75 ? 1271 VAL A N     1 
ATOM   9093 C CA    . VAL A 1 1271 ? 83.758  171.022 83.755  1.00 132.75 ? 1271 VAL A CA    1 
ATOM   9094 C C     . VAL A 1 1271 ? 83.709  172.379 83.073  1.00 132.75 ? 1271 VAL A C     1 
ATOM   9095 O O     . VAL A 1 1271 ? 84.050  172.477 81.890  1.00 132.75 ? 1271 VAL A O     1 
ATOM   9096 C CB    . VAL A 1 1271 ? 82.991  169.980 82.914  1.00 132.75 ? 1271 VAL A CB    1 
ATOM   9097 C CG1   . VAL A 1 1271 ? 82.989  168.625 83.606  1.00 132.75 ? 1271 VAL A CG1   1 
ATOM   9098 C CG2   . VAL A 1 1271 ? 81.575  170.458 82.628  1.00 132.75 ? 1271 VAL A CG2   1 
ATOM   9099 N N     . SER A 1 1272 ? 83.298  173.428 83.779  1.00 125.89 ? 1272 SER A N     1 
ATOM   9100 C CA    . SER A 1 1272 ? 83.216  174.763 83.198  1.00 125.89 ? 1272 SER A CA    1 
ATOM   9101 C C     . SER A 1 1272 ? 84.604  175.346 82.956  1.00 125.89 ? 1272 SER A C     1 
ATOM   9102 O O     . SER A 1 1272 ? 84.840  176.531 83.192  1.00 125.89 ? 1272 SER A O     1 
ATOM   9103 C CB    . SER A 1 1272 ? 82.407  175.693 84.104  1.00 125.89 ? 1272 SER A CB    1 
ATOM   9104 O OG    . SER A 1 1272 ? 83.005  175.805 85.384  1.00 125.89 ? 1272 SER A OG    1 
HETATM 9105 P PG    . ATP B 2 .    ? 111.068 165.446 83.167  1.00 141.28 ? 1301 ATP A PG    1 
HETATM 9106 O O1G   . ATP B 2 .    ? 112.001 165.814 82.059  1.00 141.28 ? 1301 ATP A O1G   1 
HETATM 9107 O O2G   . ATP B 2 .    ? 110.773 166.597 84.139  1.00 141.28 ? 1301 ATP A O2G   1 
HETATM 9108 O O3G   . ATP B 2 .    ? 109.734 164.852 82.686  1.00 141.28 ? 1301 ATP A O3G   1 
HETATM 9109 P PB    . ATP B 2 .    ? 112.113 162.768 84.019  1.00 141.28 ? 1301 ATP A PB    1 
HETATM 9110 O O1B   . ATP B 2 .    ? 111.852 162.088 85.304  1.00 141.28 ? 1301 ATP A O1B   1 
HETATM 9111 O O2B   . ATP B 2 .    ? 111.425 162.161 82.796  1.00 141.28 ? 1301 ATP A O2B   1 
HETATM 9112 O O3B   . ATP B 2 .    ? 111.709 164.302 84.088  1.00 141.28 ? 1301 ATP A O3B   1 
HETATM 9113 P PA    . ATP B 2 .    ? 114.584 163.688 82.668  1.00 141.28 ? 1301 ATP A PA    1 
HETATM 9114 O O1A   . ATP B 2 .    ? 114.882 165.039 83.195  1.00 141.28 ? 1301 ATP A O1A   1 
HETATM 9115 O O2A   . ATP B 2 .    ? 113.878 163.671 81.312  1.00 141.28 ? 1301 ATP A O2A   1 
HETATM 9116 O O3A   . ATP B 2 .    ? 113.665 162.865 83.681  1.00 141.28 ? 1301 ATP A O3A   1 
HETATM 9117 O "O5'" . ATP B 2 .    ? 115.870 162.775 82.556  1.00 141.28 ? 1301 ATP A "O5'" 1 
HETATM 9118 C "C5'" . ATP B 2 .    ? 116.971 163.131 81.692  1.00 141.28 ? 1301 ATP A "C5'" 1 
HETATM 9119 C "C4'" . ATP B 2 .    ? 117.829 161.906 81.486  1.00 141.28 ? 1301 ATP A "C4'" 1 
HETATM 9120 O "O4'" . ATP B 2 .    ? 118.337 161.442 82.758  1.00 141.28 ? 1301 ATP A "O4'" 1 
HETATM 9121 C "C3'" . ATP B 2 .    ? 117.119 160.717 80.832  1.00 141.28 ? 1301 ATP A "C3'" 1 
HETATM 9122 O "O3'" . ATP B 2 .    ? 117.901 160.156 79.784  1.00 141.28 ? 1301 ATP A "O3'" 1 
HETATM 9123 C "C2'" . ATP B 2 .    ? 116.938 159.729 81.989  1.00 141.28 ? 1301 ATP A "C2'" 1 
HETATM 9124 O "O2'" . ATP B 2 .    ? 116.991 158.383 81.528  1.00 141.28 ? 1301 ATP A "O2'" 1 
HETATM 9125 C "C1'" . ATP B 2 .    ? 118.155 160.046 82.855  1.00 141.28 ? 1301 ATP A "C1'" 1 
HETATM 9126 N N9    . ATP B 2 .    ? 117.988 159.699 84.264  1.00 141.28 ? 1301 ATP A N9    1 
HETATM 9127 C C8    . ATP B 2 .    ? 116.906 159.984 85.057  1.00 141.28 ? 1301 ATP A C8    1 
HETATM 9128 N N7    . ATP B 2 .    ? 117.017 159.556 86.291  1.00 141.28 ? 1301 ATP A N7    1 
HETATM 9129 C C5    . ATP B 2 .    ? 118.261 158.942 86.315  1.00 141.28 ? 1301 ATP A C5    1 
HETATM 9130 C C6    . ATP B 2 .    ? 118.976 158.284 87.333  1.00 141.28 ? 1301 ATP A C6    1 
HETATM 9131 N N6    . ATP B 2 .    ? 118.521 158.127 88.580  1.00 141.28 ? 1301 ATP A N6    1 
HETATM 9132 N N1    . ATP B 2 .    ? 120.194 157.784 87.025  1.00 141.28 ? 1301 ATP A N1    1 
HETATM 9133 C C2    . ATP B 2 .    ? 120.655 157.937 85.781  1.00 141.28 ? 1301 ATP A C2    1 
HETATM 9134 N N3    . ATP B 2 .    ? 120.072 158.537 84.740  1.00 141.28 ? 1301 ATP A N3    1 
HETATM 9135 C C4    . ATP B 2 .    ? 118.870 159.022 85.072  1.00 141.28 ? 1301 ATP A C4    1 
HETATM 9136 C C01   . ZQU C 3 .    ? 133.403 121.285 126.306 1.00 61.86  ? 1302 ZQU A C01   1 
HETATM 9137 C C02   . ZQU C 3 .    ? 134.395 122.167 125.601 1.00 61.86  ? 1302 ZQU A C02   1 
HETATM 9138 C C03   . ZQU C 3 .    ? 134.241 120.724 125.187 1.00 61.86  ? 1302 ZQU A C03   1 
HETATM 9139 C C04   . ZQU C 3 .    ? 131.925 121.462 126.197 1.00 61.86  ? 1302 ZQU A C04   1 
HETATM 9140 C C05   . ZQU C 3 .    ? 134.000 123.294 124.707 1.00 61.86  ? 1302 ZQU A C05   1 
HETATM 9141 C C06   . ZQU C 3 .    ? 132.119 124.014 126.289 1.00 61.86  ? 1302 ZQU A C06   1 
HETATM 9142 C C07   . ZQU C 3 .    ? 131.318 122.720 126.201 1.00 61.86  ? 1302 ZQU A C07   1 
HETATM 9143 C C08   . ZQU C 3 .    ? 132.971 124.178 125.035 1.00 61.86  ? 1302 ZQU A C08   1 
HETATM 9144 C C09   . ZQU C 3 .    ? 131.131 120.327 126.096 1.00 61.86  ? 1302 ZQU A C09   1 
HETATM 9145 C C10   . ZQU C 3 .    ? 134.723 123.496 123.540 1.00 61.86  ? 1302 ZQU A C10   1 
HETATM 9146 C C11   . ZQU C 3 .    ? 132.051 124.015 128.726 1.00 61.86  ? 1302 ZQU A C11   1 
HETATM 9147 C C12   . ZQU C 3 .    ? 133.659 125.351 127.648 1.00 61.86  ? 1302 ZQU A C12   1 
HETATM 9148 C C13   . ZQU C 3 .    ? 129.917 122.809 126.075 1.00 61.86  ? 1302 ZQU A C13   1 
HETATM 9149 C C14   . ZQU C 3 .    ? 132.639 125.209 124.133 1.00 61.86  ? 1302 ZQU A C14   1 
HETATM 9150 C C15   . ZQU C 3 .    ? 132.891 123.968 129.977 1.00 61.86  ? 1302 ZQU A C15   1 
HETATM 9151 C C16   . ZQU C 3 .    ? 134.523 125.344 128.886 1.00 61.86  ? 1302 ZQU A C16   1 
HETATM 9152 C C17   . ZQU C 3 .    ? 129.753 120.432 125.990 1.00 61.86  ? 1302 ZQU A C17   1 
HETATM 9153 C C18   . ZQU C 3 .    ? 134.401 124.531 122.678 1.00 61.86  ? 1302 ZQU A C18   1 
HETATM 9154 C C19   . ZQU C 3 .    ? 129.150 121.666 125.982 1.00 61.86  ? 1302 ZQU A C19   1 
HETATM 9155 C C20   . ZQU C 3 .    ? 133.368 125.386 122.975 1.00 61.86  ? 1302 ZQU A C20   1 
HETATM 9156 C C21   . ZQU C 3 .    ? 134.564 125.097 131.304 1.00 61.86  ? 1302 ZQU A C21   1 
HETATM 9157 C C22   . ZQU C 3 .    ? 134.304 126.191 132.328 1.00 61.86  ? 1302 ZQU A C22   1 
HETATM 9158 C C23   . ZQU C 3 .    ? 135.039 125.929 133.619 1.00 61.86  ? 1302 ZQU A C23   1 
HETATM 9159 C C24   . ZQU C 3 .    ? 134.954 124.349 135.399 1.00 61.86  ? 1302 ZQU A C24   1 
HETATM 9160 C C25   . ZQU C 3 .    ? 134.772 122.962 135.654 1.00 61.86  ? 1302 ZQU A C25   1 
HETATM 9161 C C26   . ZQU C 3 .    ? 135.624 125.142 136.290 1.00 61.86  ? 1302 ZQU A C26   1 
HETATM 9162 C C27   . ZQU C 3 .    ? 135.297 122.419 136.854 1.00 61.86  ? 1302 ZQU A C27   1 
HETATM 9163 C C28   . ZQU C 3 .    ? 136.132 124.582 137.471 1.00 61.86  ? 1302 ZQU A C28   1 
HETATM 9164 C C29   . ZQU C 3 .    ? 134.090 122.096 134.769 1.00 61.86  ? 1302 ZQU A C29   1 
HETATM 9165 C C30   . ZQU C 3 .    ? 135.980 123.259 137.754 1.00 61.86  ? 1302 ZQU A C30   1 
HETATM 9166 C C31   . ZQU C 3 .    ? 133.956 120.785 135.090 1.00 61.86  ? 1302 ZQU A C31   1 
HETATM 9167 C C32   . ZQU C 3 .    ? 134.511 120.332 136.300 1.00 61.86  ? 1302 ZQU A C32   1 
HETATM 9168 F F01   . ZQU C 3 .    ? 133.671 120.419 124.004 1.00 61.86  ? 1302 ZQU A F01   1 
HETATM 9169 F F02   . ZQU C 3 .    ? 135.224 119.840 125.451 1.00 61.86  ? 1302 ZQU A F02   1 
HETATM 9170 N N01   . ZQU C 3 .    ? 132.908 124.096 127.539 1.00 61.86  ? 1302 ZQU A N01   1 
HETATM 9171 N N02   . ZQU C 3 .    ? 133.718 125.174 130.107 1.00 61.86  ? 1302 ZQU A N02   1 
HETATM 9172 N N03   . ZQU C 3 .    ? 135.156 121.092 137.163 1.00 61.86  ? 1302 ZQU A N03   1 
HETATM 9173 O O01   . ZQU C 3 .    ? 132.915 126.271 132.622 1.00 61.86  ? 1302 ZQU A O01   1 
HETATM 9174 O O02   . ZQU C 3 .    ? 134.435 124.788 134.238 1.00 61.86  ? 1302 ZQU A O02   1 
HETATM 9175 C C01   . ZQU D 3 .    ? 136.407 118.492 128.704 1.00 61.86  ? 1303 ZQU A C01   1 
HETATM 9176 C C02   . ZQU D 3 .    ? 136.511 117.474 129.804 1.00 61.86  ? 1303 ZQU A C02   1 
HETATM 9177 C C03   . ZQU D 3 .    ? 137.569 117.535 128.730 1.00 61.86  ? 1303 ZQU A C03   1 
HETATM 9178 C C04   . ZQU D 3 .    ? 136.562 119.957 128.939 1.00 61.86  ? 1303 ZQU A C04   1 
HETATM 9179 C C05   . ZQU D 3 .    ? 136.799 117.835 131.223 1.00 61.86  ? 1303 ZQU A C05   1 
HETATM 9180 C C06   . ZQU D 3 .    ? 135.220 119.842 131.116 1.00 61.86  ? 1303 ZQU A C06   1 
HETATM 9181 C C07   . ZQU D 3 .    ? 135.996 120.595 130.044 1.00 61.86  ? 1303 ZQU A C07   1 
HETATM 9182 C C08   . ZQU D 3 .    ? 136.179 118.916 131.853 1.00 61.86  ? 1303 ZQU A C08   1 
HETATM 9183 C C09   . ZQU D 3 .    ? 137.288 120.705 128.022 1.00 61.86  ? 1303 ZQU A C09   1 
HETATM 9184 C C10   . ZQU D 3 .    ? 137.672 117.036 131.948 1.00 61.86  ? 1303 ZQU A C10   1 
HETATM 9185 C C11   . ZQU D 3 .    ? 133.112 119.971 129.844 1.00 61.86  ? 1303 ZQU A C11   1 
HETATM 9186 C C12   . ZQU D 3 .    ? 133.299 118.455 131.675 1.00 61.86  ? 1303 ZQU A C12   1 
HETATM 9187 C C13   . ZQU D 3 .    ? 136.214 121.977 130.225 1.00 61.86  ? 1303 ZQU A C13   1 
HETATM 9188 C C14   . ZQU D 3 .    ? 136.506 119.210 133.192 1.00 61.86  ? 1303 ZQU A C14   1 
HETATM 9189 C C15   . ZQU D 3 .    ? 131.882 120.321 130.645 1.00 61.86  ? 1303 ZQU A C15   1 
HETATM 9190 C C16   . ZQU D 3 .    ? 131.956 117.986 131.184 1.00 61.86  ? 1303 ZQU A C16   1 
HETATM 9191 C C17   . ZQU D 3 .    ? 137.468 122.068 128.199 1.00 61.86  ? 1303 ZQU A C17   1 
HETATM 9192 C C18   . ZQU D 3 .    ? 137.964 117.325 133.271 1.00 61.86  ? 1303 ZQU A C18   1 
HETATM 9193 C C19   . ZQU D 3 .    ? 136.932 122.700 129.295 1.00 61.86  ? 1303 ZQU A C19   1 
HETATM 9194 C C20   . ZQU D 3 .    ? 137.381 118.403 133.890 1.00 61.86  ? 1303 ZQU A C20   1 
HETATM 9195 C C21   . ZQU D 3 .    ? 130.062 118.829 129.943 1.00 61.86  ? 1303 ZQU A C21   1 
HETATM 9196 C C22   . ZQU D 3 .    ? 129.012 117.915 130.560 1.00 61.86  ? 1303 ZQU A C22   1 
HETATM 9197 C C23   . ZQU D 3 .    ? 128.179 117.170 129.543 1.00 61.86  ? 1303 ZQU A C23   1 
HETATM 9198 C C24   . ZQU D 3 .    ? 126.284 117.579 128.170 1.00 61.86  ? 1303 ZQU A C24   1 
HETATM 9199 C C25   . ZQU D 3 .    ? 125.668 118.481 127.257 1.00 61.86  ? 1303 ZQU A C25   1 
HETATM 9200 C C26   . ZQU D 3 .    ? 125.869 116.276 128.247 1.00 61.86  ? 1303 ZQU A C26   1 
HETATM 9201 C C27   . ZQU D 3 .    ? 124.617 118.003 126.436 1.00 61.86  ? 1303 ZQU A C27   1 
HETATM 9202 C C28   . ZQU D 3 .    ? 124.826 115.828 127.426 1.00 61.86  ? 1303 ZQU A C28   1 
HETATM 9203 C C29   . ZQU D 3 .    ? 126.053 119.835 127.127 1.00 61.86  ? 1303 ZQU A C29   1 
HETATM 9204 C C30   . ZQU D 3 .    ? 124.211 116.659 126.542 1.00 61.86  ? 1303 ZQU A C30   1 
HETATM 9205 C C31   . ZQU D 3 .    ? 125.413 120.630 126.233 1.00 61.86  ? 1303 ZQU A C31   1 
HETATM 9206 C C32   . ZQU D 3 .    ? 124.380 120.072 125.459 1.00 61.86  ? 1303 ZQU A C32   1 
HETATM 9207 F F01   . ZQU D 3 .    ? 138.806 117.975 129.030 1.00 61.86  ? 1303 ZQU A F01   1 
HETATM 9208 F F02   . ZQU D 3 .    ? 137.657 116.546 127.819 1.00 61.86  ? 1303 ZQU A F02   1 
HETATM 9209 N N01   . ZQU D 3 .    ? 134.041 119.113 130.594 1.00 61.86  ? 1303 ZQU A N01   1 
HETATM 9210 N N02   . ZQU D 3 .    ? 131.073 119.133 130.960 1.00 61.86  ? 1303 ZQU A N02   1 
HETATM 9211 N N03   . ZQU D 3 .    ? 123.979 118.817 125.537 1.00 61.86  ? 1303 ZQU A N03   1 
HETATM 9212 O O01   . ZQU D 3 .    ? 128.155 118.686 131.401 1.00 61.86  ? 1303 ZQU A O01   1 
HETATM 9213 O O02   . ZQU D 3 .    ? 127.281 118.092 128.916 1.00 61.86  ? 1303 ZQU A O02   1 
HETATM 9214 C C1    . UPL E 4 .    ? 149.462 134.122 126.065 1.00 35.44  ? 1304 UPL A C1    1 
HETATM 9215 C C2    . UPL E 4 .    ? 149.968 132.746 126.499 1.00 35.44  ? 1304 UPL A C2    1 
HETATM 9216 C C3    . UPL E 4 .    ? 151.086 132.761 127.548 1.00 35.44  ? 1304 UPL A C3    1 
HETATM 9217 C C4    . UPL E 4 .    ? 150.541 132.557 128.965 1.00 35.44  ? 1304 UPL A C4    1 
HETATM 9218 C C5    . UPL E 4 .    ? 151.322 131.559 129.815 1.00 35.44  ? 1304 UPL A C5    1 
HETATM 9219 C C6    . UPL E 4 .    ? 150.863 131.514 131.267 1.00 35.44  ? 1304 UPL A C6    1 
HETATM 9220 C C7    . UPL E 4 .    ? 151.709 130.584 132.130 1.00 35.44  ? 1304 UPL A C7    1 
HETATM 9221 C C8    . UPL E 4 .    ? 151.699 130.955 133.608 1.00 35.44  ? 1304 UPL A C8    1 
HETATM 9222 C C9    . UPL E 4 .    ? 151.286 129.811 134.525 1.00 35.44  ? 1304 UPL A C9    1 
HETATM 9223 C C10   . UPL E 4 .    ? 152.388 128.785 134.759 1.00 35.44  ? 1304 UPL A C10   1 
HETATM 9224 C C11   . UPL E 4 .    ? 152.145 127.924 135.992 1.00 35.44  ? 1304 UPL A C11   1 
HETATM 9225 C C12   . UPL E 4 .    ? 153.146 126.785 136.143 1.00 35.44  ? 1304 UPL A C12   1 
HETATM 9226 C C13   . UPL E 4 .    ? 153.002 126.034 137.459 1.00 35.44  ? 1304 UPL A C13   1 
HETATM 9227 C C14   . UPL E 4 .    ? 153.911 124.817 137.561 1.00 35.44  ? 1304 UPL A C14   1 
HETATM 9228 C C15   . UPL E 4 .    ? 153.871 124.151 138.930 1.00 35.44  ? 1304 UPL A C15   1 
HETATM 9229 C C16   . UPL E 4 .    ? 154.732 122.897 139.003 1.00 35.44  ? 1304 UPL A C16   1 
HETATM 9230 C C13   . UPL F 4 .    ? 131.206 125.623 154.641 1.00 42.60  ? 1305 UPL A C13   1 
HETATM 9231 C C14   . UPL F 4 .    ? 130.985 124.116 154.570 1.00 42.60  ? 1305 UPL A C14   1 
HETATM 9232 C C15   . UPL F 4 .    ? 132.102 123.308 155.219 1.00 42.60  ? 1305 UPL A C15   1 
HETATM 9233 C C16   . UPL F 4 .    ? 131.951 123.191 156.731 1.00 42.60  ? 1305 UPL A C16   1 
HETATM 9234 C C17   . UPL F 4 .    ? 133.000 122.293 157.375 1.00 42.60  ? 1305 UPL A C17   1 
HETATM 9235 C C18   . UPL F 4 .    ? 132.676 121.917 158.815 1.00 42.60  ? 1305 UPL A C18   1 
HETATM 9236 C C19   . UPL F 4 .    ? 133.612 120.853 159.375 1.00 42.60  ? 1305 UPL A C19   1 
HETATM 9237 C C20   . UPL F 4 .    ? 133.269 120.422 160.795 1.00 42.60  ? 1305 UPL A C20   1 
HETATM 9238 C C21   . UPL F 4 .    ? 133.479 121.524 161.826 1.00 42.60  ? 1305 UPL A C21   1 
HETATM 9239 C C22   . UPL F 4 .    ? 133.547 121.006 163.256 1.00 42.60  ? 1305 UPL A C22   1 
HETATM 9240 C C23   . UPL F 4 .    ? 134.717 120.058 163.491 1.00 42.60  ? 1305 UPL A C23   1 
HETATM 9241 C C24   . UPL F 4 .    ? 134.747 119.469 164.896 1.00 42.60  ? 1305 UPL A C24   1 
HETATM 9242 C C25   . UPL F 4 .    ? 135.888 118.481 165.095 1.00 42.60  ? 1305 UPL A C25   1 
HETATM 9243 C C13   . UPL G 4 .    ? 129.102 132.504 148.907 1.00 41.22  ? 1306 UPL A C13   1 
HETATM 9244 C C14   . UPL G 4 .    ? 129.399 131.088 149.388 1.00 41.22  ? 1306 UPL A C14   1 
HETATM 9245 C C15   . UPL G 4 .    ? 130.888 130.774 149.463 1.00 41.22  ? 1306 UPL A C15   1 
HETATM 9246 C C16   . UPL G 4 .    ? 131.622 131.665 150.457 1.00 41.22  ? 1306 UPL A C16   1 
HETATM 9247 C C17   . UPL G 4 .    ? 133.085 131.289 150.653 1.00 41.22  ? 1306 UPL A C17   1 
HETATM 9248 C C18   . UPL G 4 .    ? 133.285 129.837 151.066 1.00 41.22  ? 1306 UPL A C18   1 
HETATM 9249 C C19   . UPL G 4 .    ? 134.753 129.479 151.261 1.00 41.22  ? 1306 UPL A C19   1 
HETATM 9250 C C20   . UPL G 4 .    ? 134.982 128.022 151.640 1.00 41.22  ? 1306 UPL A C20   1 
HETATM 9251 C C21   . UPL G 4 .    ? 134.372 127.650 152.985 1.00 41.22  ? 1306 UPL A C21   1 
HETATM 9252 C C22   . UPL G 4 .    ? 135.161 126.583 153.730 1.00 41.22  ? 1306 UPL A C22   1 
HETATM 9253 C C23   . UPL G 4 .    ? 136.431 127.118 154.380 1.00 41.22  ? 1306 UPL A C23   1 
HETATM 9254 C C24   . UPL G 4 .    ? 137.146 126.082 155.238 1.00 41.22  ? 1306 UPL A C24   1 
HETATM 9255 C C25   . UPL G 4 .    ? 138.193 126.697 156.155 1.00 41.22  ? 1306 UPL A C25   1 
HETATM 9256 C C13   . UPL H 4 .    ? 144.565 132.893 139.699 1.00 61.86  ? 1307 UPL A C13   1 
HETATM 9257 C C14   . UPL H 4 .    ? 145.315 131.576 139.862 1.00 61.86  ? 1307 UPL A C14   1 
HETATM 9258 C C15   . UPL H 4 .    ? 146.644 131.720 140.593 1.00 61.86  ? 1307 UPL A C15   1 
HETATM 9259 C C16   . UPL H 4 .    ? 146.488 132.202 142.031 1.00 61.86  ? 1307 UPL A C16   1 
HETATM 9260 C C17   . UPL H 4 .    ? 146.227 131.089 143.040 1.00 61.86  ? 1307 UPL A C17   1 
HETATM 9261 C C18   . UPL H 4 .    ? 147.394 130.121 143.195 1.00 61.86  ? 1307 UPL A C18   1 
HETATM 9262 C C19   . UPL H 4 .    ? 147.238 129.180 144.384 1.00 61.86  ? 1307 UPL A C19   1 
HETATM 9263 C C20   . UPL H 4 .    ? 148.412 128.225 144.564 1.00 61.86  ? 1307 UPL A C20   1 
HETATM 9264 C C21   . UPL H 4 .    ? 148.435 127.097 143.540 1.00 61.86  ? 1307 UPL A C21   1 
HETATM 9265 C C22   . UPL H 4 .    ? 148.298 125.716 144.164 1.00 61.86  ? 1307 UPL A C22   1 
HETATM 9266 C C23   . UPL H 4 .    ? 149.630 125.036 144.454 1.00 61.86  ? 1307 UPL A C23   1 
HETATM 9267 C C24   . UPL H 4 .    ? 149.477 123.706 145.182 1.00 61.86  ? 1307 UPL A C24   1 
HETATM 9268 C C25   . UPL H 4 .    ? 150.792 122.951 145.321 1.00 61.86  ? 1307 UPL A C25   1 
HETATM 9269 C C13   . UPL I 4 .    ? 142.920 137.586 145.115 1.00 49.16  ? 1308 UPL A C13   1 
HETATM 9270 C C14   . UPL I 4 .    ? 143.089 136.981 146.504 1.00 49.16  ? 1308 UPL A C14   1 
HETATM 9271 C C15   . UPL I 4 .    ? 143.656 135.567 146.481 1.00 49.16  ? 1308 UPL A C15   1 
HETATM 9272 C C16   . UPL I 4 .    ? 145.013 135.495 145.793 1.00 49.16  ? 1308 UPL A C16   1 
HETATM 9273 C C17   . UPL I 4 .    ? 145.623 134.099 145.778 1.00 49.16  ? 1308 UPL A C17   1 
HETATM 9274 C C18   . UPL I 4 .    ? 145.654 133.437 147.150 1.00 49.16  ? 1308 UPL A C18   1 
HETATM 9275 C C19   . UPL I 4 .    ? 146.726 132.360 147.268 1.00 49.16  ? 1308 UPL A C19   1 
HETATM 9276 C C20   . UPL I 4 .    ? 146.471 131.365 148.393 1.00 49.16  ? 1308 UPL A C20   1 
HETATM 9277 C C21   . UPL I 4 .    ? 146.128 132.030 149.719 1.00 49.16  ? 1308 UPL A C21   1 
HETATM 9278 C C22   . UPL I 4 .    ? 146.097 131.058 150.890 1.00 49.16  ? 1308 UPL A C22   1 
HETATM 9279 C C23   . UPL I 4 .    ? 147.411 130.311 151.077 1.00 49.16  ? 1308 UPL A C23   1 
HETATM 9280 C C24   . UPL I 4 .    ? 147.423 129.407 152.304 1.00 49.16  ? 1308 UPL A C24   1 
HETATM 9281 C C25   . UPL I 4 .    ? 148.760 128.708 152.508 1.00 49.16  ? 1308 UPL A C25   1 
HETATM 9282 C C1    . UPL J 4 .    ? 145.735 136.369 114.484 1.00 55.16  ? 1309 UPL A C1    1 
HETATM 9283 C C2    . UPL J 4 .    ? 144.512 136.128 115.358 1.00 55.16  ? 1309 UPL A C2    1 
HETATM 9284 C C3    . UPL J 4 .    ? 143.967 137.406 115.982 1.00 55.16  ? 1309 UPL A C3    1 
HETATM 9285 C C4    . UPL J 4 .    ? 142.859 137.157 116.998 1.00 55.16  ? 1309 UPL A C4    1 
HETATM 9286 C C5    . UPL J 4 .    ? 142.403 138.437 117.684 1.00 55.16  ? 1309 UPL A C5    1 
HETATM 9287 C C6    . UPL J 4 .    ? 143.567 139.202 118.299 1.00 55.16  ? 1309 UPL A C6    1 
HETATM 9288 C C7    . UPL J 4 .    ? 143.295 140.686 118.499 1.00 55.16  ? 1309 UPL A C7    1 
HETATM 9289 C C8    . UPL J 4 .    ? 144.557 141.493 118.758 1.00 55.16  ? 1309 UPL A C8    1 
HETATM 9290 C C9    . UPL J 4 .    ? 144.304 142.678 119.677 1.00 55.16  ? 1309 UPL A C9    1 
HETATM 9291 C C10   . UPL J 4 .    ? 145.567 143.192 120.353 1.00 55.16  ? 1309 UPL A C10   1 
HETATM 9292 C C11   . UPL J 4 .    ? 145.278 144.220 121.444 1.00 55.16  ? 1309 UPL A C11   1 
HETATM 9293 C C12   . UPL J 4 .    ? 146.501 144.794 122.167 1.00 55.16  ? 1309 UPL A C12   1 
HETATM 9294 C C13   . UPL J 4 .    ? 146.149 146.088 122.909 1.00 55.16  ? 1309 UPL A C13   1 
HETATM 9295 C C14   . UPL J 4 .    ? 146.854 147.351 122.417 1.00 55.16  ? 1309 UPL A C14   1 
HETATM 9296 C C15   . UPL J 4 .    ? 146.444 147.774 121.011 1.00 55.16  ? 1309 UPL A C15   1 
HETATM 9297 C C16   . UPL J 4 .    ? 146.649 149.262 120.744 1.00 55.16  ? 1309 UPL A C16   1 
HETATM 9298 C C17   . UPL J 4 .    ? 146.346 149.674 119.307 1.00 55.16  ? 1309 UPL A C17   1 
HETATM 9299 C C18   . UPL J 4 .    ? 146.605 151.150 119.024 1.00 55.16  ? 1309 UPL A C18   1 
HETATM 9300 C C19   . UPL J 4 .    ? 146.578 151.497 117.540 1.00 55.16  ? 1309 UPL A C19   1 
HETATM 9301 C C26   . UPL J 4 .    ? 147.098 143.753 123.123 1.00 55.16  ? 1309 UPL A C26   1 
HETATM 9302 C C27   . UPL J 4 .    ? 148.618 143.599 123.060 1.00 55.16  ? 1309 UPL A C27   1 
HETATM 9303 C C28   . UPL J 4 .    ? 149.189 142.436 123.871 1.00 55.16  ? 1309 UPL A C28   1 
HETATM 9304 C C29   . UPL J 4 .    ? 148.770 142.405 125.336 1.00 55.16  ? 1309 UPL A C29   1 
HETATM 9305 C C30   . UPL J 4 .    ? 149.717 141.576 126.195 1.00 55.16  ? 1309 UPL A C30   1 
HETATM 9306 C C31   . UPL J 4 .    ? 150.071 140.232 125.572 1.00 55.16  ? 1309 UPL A C31   1 
HETATM 9307 C C32   . UPL J 4 .    ? 151.034 139.423 126.429 1.00 55.16  ? 1309 UPL A C32   1 
HETATM 9308 C C33   . UPL J 4 .    ? 151.496 138.118 125.791 1.00 55.16  ? 1309 UPL A C33   1 
HETATM 9309 C C34   . UPL J 4 .    ? 152.390 137.309 126.721 1.00 55.16  ? 1309 UPL A C34   1 
HETATM 9310 C C13   . UPL K 4 .    ? 134.877 136.048 148.520 1.00 51.72  ? 1310 UPL A C13   1 
HETATM 9311 C C14   . UPL K 4 .    ? 136.063 135.670 149.401 1.00 51.72  ? 1310 UPL A C14   1 
HETATM 9312 C C15   . UPL K 4 .    ? 136.302 134.168 149.478 1.00 51.72  ? 1310 UPL A C15   1 
HETATM 9313 C C16   . UPL K 4 .    ? 137.231 133.770 150.618 1.00 51.72  ? 1310 UPL A C16   1 
HETATM 9314 C C17   . UPL K 4 .    ? 138.703 134.049 150.345 1.00 51.72  ? 1310 UPL A C17   1 
HETATM 9315 C C18   . UPL K 4 .    ? 139.627 133.359 151.342 1.00 51.72  ? 1310 UPL A C18   1 
HETATM 9316 C C19   . UPL K 4 .    ? 141.106 133.521 151.016 1.00 51.72  ? 1310 UPL A C19   1 
HETATM 9317 C C20   . UPL K 4 .    ? 142.009 132.680 151.909 1.00 51.72  ? 1310 UPL A C20   1 
HETATM 9318 C C21   . UPL K 4 .    ? 141.641 132.778 153.384 1.00 51.72  ? 1310 UPL A C21   1 
HETATM 9319 C C22   . UPL K 4 .    ? 142.607 132.046 154.305 1.00 51.72  ? 1310 UPL A C22   1 
HETATM 9320 C C23   . UPL K 4 .    ? 144.033 132.578 154.224 1.00 51.72  ? 1310 UPL A C23   1 
HETATM 9321 C C24   . UPL K 4 .    ? 144.980 131.928 155.225 1.00 51.72  ? 1310 UPL A C24   1 
HETATM 9322 C C25   . UPL K 4 .    ? 146.424 132.376 155.047 1.00 51.72  ? 1310 UPL A C25   1 
HETATM 9323 C C13   . UPL L 4 .    ? 138.515 156.820 134.339 1.00 63.25  ? 1311 UPL A C13   1 
HETATM 9324 C C14   . UPL L 4 .    ? 138.525 155.485 135.076 1.00 63.25  ? 1311 UPL A C14   1 
HETATM 9325 C C15   . UPL L 4 .    ? 139.863 154.760 134.992 1.00 63.25  ? 1311 UPL A C15   1 
HETATM 9326 C C16   . UPL L 4 .    ? 139.800 153.338 135.536 1.00 63.25  ? 1311 UPL A C16   1 
HETATM 9327 C C17   . UPL L 4 .    ? 141.035 152.509 135.206 1.00 63.25  ? 1311 UPL A C17   1 
HETATM 9328 C C18   . UPL L 4 .    ? 141.347 151.454 136.258 1.00 63.25  ? 1311 UPL A C18   1 
HETATM 9329 C C19   . UPL L 4 .    ? 142.688 150.768 136.033 1.00 63.25  ? 1311 UPL A C19   1 
HETATM 9330 C C20   . UPL L 4 .    ? 143.336 150.279 137.322 1.00 63.25  ? 1311 UPL A C20   1 
HETATM 9331 C C21   . UPL L 4 .    ? 142.544 149.176 138.013 1.00 63.25  ? 1311 UPL A C21   1 
HETATM 9332 C C22   . UPL L 4 .    ? 143.188 147.804 137.877 1.00 63.25  ? 1311 UPL A C22   1 
HETATM 9333 C C23   . UPL L 4 .    ? 142.635 146.781 138.862 1.00 63.25  ? 1311 UPL A C23   1 
HETATM 9334 C C24   . UPL L 4 .    ? 143.329 145.427 138.774 1.00 63.25  ? 1311 UPL A C24   1 
HETATM 9335 C C25   . UPL L 4 .    ? 144.843 145.535 138.902 1.00 63.25  ? 1311 UPL A C25   1 
HETATM 9336 C C13   . UPL M 4 .    ? 134.189 153.096 134.464 1.00 50.22  ? 1312 UPL A C13   1 
HETATM 9337 C C14   . UPL M 4 .    ? 134.448 152.557 135.866 1.00 50.22  ? 1312 UPL A C14   1 
HETATM 9338 C C15   . UPL M 4 .    ? 135.771 151.813 135.997 1.00 50.22  ? 1312 UPL A C15   1 
HETATM 9339 C C16   . UPL M 4 .    ? 135.890 151.062 137.317 1.00 50.22  ? 1312 UPL A C16   1 
HETATM 9340 C C17   . UPL M 4 .    ? 137.174 150.254 137.450 1.00 50.22  ? 1312 UPL A C17   1 
HETATM 9341 C C18   . UPL M 4 .    ? 137.233 149.425 138.726 1.00 50.22  ? 1312 UPL A C18   1 
HETATM 9342 C C19   . UPL M 4 .    ? 138.540 148.657 138.874 1.00 50.22  ? 1312 UPL A C19   1 
HETATM 9343 C C20   . UPL M 4 .    ? 138.666 147.911 140.196 1.00 50.22  ? 1312 UPL A C20   1 
HETATM 9344 C C21   . UPL M 4 .    ? 137.659 146.778 140.348 1.00 50.22  ? 1312 UPL A C21   1 
HETATM 9345 C C22   . UPL M 4 .    ? 138.200 145.609 141.159 1.00 50.22  ? 1312 UPL A C22   1 
HETATM 9346 C C23   . UPL M 4 .    ? 138.777 146.031 142.505 1.00 50.22  ? 1312 UPL A C23   1 
HETATM 9347 C C24   . UPL M 4 .    ? 139.431 144.887 143.271 1.00 50.22  ? 1312 UPL A C24   1 
HETATM 9348 C C25   . UPL M 4 .    ? 140.651 144.322 142.557 1.00 50.22  ? 1312 UPL A C25   1 
HETATM 9349 C C13   . UPL N 4 .    ? 128.109 150.945 137.574 1.00 48.80  ? 1313 UPL A C13   1 
HETATM 9350 C C14   . UPL N 4 .    ? 127.298 149.848 138.257 1.00 48.80  ? 1313 UPL A C14   1 
HETATM 9351 C C15   . UPL N 4 .    ? 128.140 148.650 138.678 1.00 48.80  ? 1313 UPL A C15   1 
HETATM 9352 C C16   . UPL N 4 .    ? 127.320 147.566 139.366 1.00 48.80  ? 1313 UPL A C16   1 
HETATM 9353 C C17   . UPL N 4 .    ? 128.086 146.271 139.614 1.00 48.80  ? 1313 UPL A C17   1 
HETATM 9354 C C18   . UPL N 4 .    ? 129.169 146.395 140.680 1.00 48.80  ? 1313 UPL A C18   1 
HETATM 9355 C C19   . UPL N 4 .    ? 130.581 146.394 140.109 1.00 48.80  ? 1313 UPL A C19   1 
HETATM 9356 C C20   . UPL N 4 .    ? 131.658 146.122 141.152 1.00 48.80  ? 1313 UPL A C20   1 
HETATM 9357 C C21   . UPL N 4 .    ? 131.437 144.819 141.910 1.00 48.80  ? 1313 UPL A C21   1 
HETATM 9358 C C22   . UPL N 4 .    ? 132.693 144.295 142.592 1.00 48.80  ? 1313 UPL A C22   1 
HETATM 9359 C C23   . UPL N 4 .    ? 133.794 143.917 141.608 1.00 48.80  ? 1313 UPL A C23   1 
HETATM 9360 C C24   . UPL N 4 .    ? 135.022 143.311 142.276 1.00 48.80  ? 1313 UPL A C24   1 
HETATM 9361 C C25   . UPL N 4 .    ? 134.713 142.008 143.001 1.00 48.80  ? 1313 UPL A C25   1 
HETATM 9362 C C1    . UPL O 4 .    ? 114.408 107.168 134.297 1.00 54.37  ? 1314 UPL A C1    1 
HETATM 9363 C C2    . UPL O 4 .    ? 113.165 107.476 133.472 1.00 54.37  ? 1314 UPL A C2    1 
HETATM 9364 C C3    . UPL O 4 .    ? 112.610 108.874 133.702 1.00 54.37  ? 1314 UPL A C3    1 
HETATM 9365 C C4    . UPL O 4 .    ? 111.351 109.156 132.893 1.00 54.37  ? 1314 UPL A C4    1 
HETATM 9366 C C5    . UPL O 4 .    ? 110.718 110.501 133.229 1.00 54.37  ? 1314 UPL A C5    1 
HETATM 9367 C C6    . UPL O 4 .    ? 109.422 110.793 132.472 1.00 54.37  ? 1314 UPL A C6    1 
HETATM 9368 C C7    . UPL O 4 .    ? 109.585 111.006 130.964 1.00 54.37  ? 1314 UPL A C7    1 
HETATM 9369 C C8    . UPL O 4 .    ? 108.272 110.775 130.209 1.00 54.37  ? 1314 UPL A C8    1 
HETATM 9370 C C9    . UPL O 4 .    ? 107.754 111.992 129.450 1.00 54.37  ? 1314 UPL A C9    1 
HETATM 9371 C C10   . UPL O 4 .    ? 107.488 113.192 130.350 1.00 54.37  ? 1314 UPL A C10   1 
HETATM 9372 C C11   . UPL O 4 .    ? 106.950 114.397 129.588 1.00 54.37  ? 1314 UPL A C11   1 
HETATM 9373 C C12   . UPL O 4 .    ? 106.392 115.482 130.499 1.00 54.37  ? 1314 UPL A C12   1 
HETATM 9374 C C13   . UPL O 4 .    ? 106.002 116.757 129.763 1.00 54.37  ? 1314 UPL A C13   1 
HETATM 9375 C C14   . UPL O 4 .    ? 105.258 117.740 130.656 1.00 54.37  ? 1314 UPL A C14   1 
HETATM 9376 C C15   . UPL O 4 .    ? 105.094 119.128 130.050 1.00 54.37  ? 1314 UPL A C15   1 
HETATM 9377 C C16   . UPL O 4 .    ? 104.305 120.069 130.952 1.00 54.37  ? 1314 UPL A C16   1 
HETATM 9378 C C17   . UPL O 4 .    ? 104.274 121.509 130.460 1.00 54.37  ? 1314 UPL A C17   1 
HETATM 9379 C C18   . UPL O 4 .    ? 103.444 122.423 131.353 1.00 54.37  ? 1314 UPL A C18   1 
HETATM 9380 C C19   . UPL O 4 .    ? 103.435 123.876 130.893 1.00 54.37  ? 1314 UPL A C19   1 
HETATM 9381 C C13   . UPL P 4 .    ? 123.127 122.716 155.360 1.00 49.16  ? 1315 UPL A C13   1 
HETATM 9382 C C14   . UPL P 4 .    ? 121.835 122.039 155.803 1.00 49.16  ? 1315 UPL A C14   1 
HETATM 9383 C C15   . UPL P 4 .    ? 121.944 120.521 155.873 1.00 49.16  ? 1315 UPL A C15   1 
HETATM 9384 C C16   . UPL P 4 .    ? 123.058 120.059 156.804 1.00 49.16  ? 1315 UPL A C16   1 
HETATM 9385 C C17   . UPL P 4 .    ? 123.127 118.547 156.970 1.00 49.16  ? 1315 UPL A C17   1 
HETATM 9386 C C18   . UPL P 4 .    ? 123.993 118.122 158.148 1.00 49.16  ? 1315 UPL A C18   1 
HETATM 9387 C C19   . UPL P 4 .    ? 123.871 116.640 158.479 1.00 49.16  ? 1315 UPL A C19   1 
HETATM 9388 C C20   . UPL P 4 .    ? 124.231 116.316 159.922 1.00 49.16  ? 1315 UPL A C20   1 
HETATM 9389 C C21   . UPL P 4 .    ? 125.587 116.872 160.338 1.00 49.16  ? 1315 UPL A C21   1 
HETATM 9390 C C22   . UPL P 4 .    ? 126.298 116.001 161.362 1.00 49.16  ? 1315 UPL A C22   1 
HETATM 9391 C C23   . UPL P 4 .    ? 126.407 114.548 160.920 1.00 49.16  ? 1315 UPL A C23   1 
HETATM 9392 C C24   . UPL P 4 .    ? 127.071 113.647 161.952 1.00 49.16  ? 1315 UPL A C24   1 
HETATM 9393 C C25   . UPL P 4 .    ? 126.941 112.171 161.603 1.00 49.16  ? 1315 UPL A C25   1 
HETATM 9394 C C13   . UPL Q 4 .    ? 150.085 133.972 135.634 1.00 55.39  ? 1316 UPL A C13   1 
HETATM 9395 C C14   . UPL Q 4 .    ? 149.426 132.667 136.067 1.00 55.39  ? 1316 UPL A C14   1 
HETATM 9396 C C15   . UPL Q 4 .    ? 150.127 131.995 137.241 1.00 55.39  ? 1316 UPL A C15   1 
HETATM 9397 C C16   . UPL Q 4 .    ? 149.727 132.583 138.588 1.00 55.39  ? 1316 UPL A C16   1 
HETATM 9398 C C17   . UPL Q 4 .    ? 150.497 131.994 139.764 1.00 55.39  ? 1316 UPL A C17   1 
HETATM 9399 C C18   . UPL Q 4 .    ? 150.680 130.485 139.667 1.00 55.39  ? 1316 UPL A C18   1 
HETATM 9400 C C19   . UPL Q 4 .    ? 151.448 129.892 140.842 1.00 55.39  ? 1316 UPL A C19   1 
HETATM 9401 C C20   . UPL Q 4 .    ? 151.756 128.410 140.671 1.00 55.39  ? 1316 UPL A C20   1 
HETATM 9402 C C21   . UPL Q 4 .    ? 152.452 127.793 141.878 1.00 55.39  ? 1316 UPL A C21   1 
HETATM 9403 C C22   . UPL Q 4 .    ? 152.782 126.319 141.686 1.00 55.39  ? 1316 UPL A C22   1 
HETATM 9404 C C23   . UPL Q 4 .    ? 153.430 125.678 142.908 1.00 55.39  ? 1316 UPL A C23   1 
HETATM 9405 C C24   . UPL Q 4 .    ? 153.804 124.216 142.694 1.00 55.39  ? 1316 UPL A C24   1 
HETATM 9406 C C25   . UPL Q 4 .    ? 154.406 123.574 143.936 1.00 55.39  ? 1316 UPL A C25   1 
HETATM 9407 C C13   . UPL R 4 .    ? 153.452 107.626 120.796 1.00 75.95  ? 1317 UPL A C13   1 
HETATM 9408 C C14   . UPL R 4 .    ? 154.332 108.712 121.406 1.00 75.95  ? 1317 UPL A C14   1 
HETATM 9409 C C15   . UPL R 4 .    ? 154.535 108.558 122.909 1.00 75.95  ? 1317 UPL A C15   1 
HETATM 9410 C C16   . UPL R 4 .    ? 155.421 107.371 123.268 1.00 75.95  ? 1317 UPL A C16   1 
HETATM 9411 C C17   . UPL R 4 .    ? 155.725 107.254 124.757 1.00 75.95  ? 1317 UPL A C17   1 
HETATM 9412 C C18   . UPL R 4 .    ? 156.671 106.104 125.080 1.00 75.95  ? 1317 UPL A C18   1 
HETATM 9413 C C19   . UPL R 4 .    ? 156.714 105.751 126.562 1.00 75.95  ? 1317 UPL A C19   1 
HETATM 9414 C C20   . UPL R 4 .    ? 157.265 104.356 126.831 1.00 75.95  ? 1317 UPL A C20   1 
HETATM 9415 C C21   . UPL R 4 .    ? 157.005 103.872 128.253 1.00 75.95  ? 1317 UPL A C21   1 
HETATM 9416 C C22   . UPL R 4 .    ? 157.301 102.391 128.453 1.00 75.95  ? 1317 UPL A C22   1 
HETATM 9417 C C23   . UPL R 4 .    ? 156.916 101.885 129.838 1.00 75.95  ? 1317 UPL A C23   1 
HETATM 9418 C C24   . UPL R 4 .    ? 157.068 100.377 129.995 1.00 75.95  ? 1317 UPL A C24   1 
HETATM 9419 C C25   . UPL R 4 .    ? 156.588 99.874  131.351 1.00 75.95  ? 1317 UPL A C25   1 
HETATM 9420 C C13   . UPL S 4 .    ? 146.929 105.088 120.525 1.00 77.96  ? 1318 UPL A C13   1 
HETATM 9421 C C14   . UPL S 4 .    ? 148.234 105.786 120.155 1.00 77.96  ? 1318 UPL A C14   1 
HETATM 9422 C C15   . UPL S 4 .    ? 149.225 105.873 121.309 1.00 77.96  ? 1318 UPL A C15   1 
HETATM 9423 C C16   . UPL S 4 .    ? 149.509 104.518 121.945 1.00 77.96  ? 1318 UPL A C16   1 
HETATM 9424 C C17   . UPL S 4 .    ? 150.724 104.513 122.866 1.00 77.96  ? 1318 UPL A C17   1 
HETATM 9425 C C18   . UPL S 4 .    ? 150.858 103.221 123.664 1.00 77.96  ? 1318 UPL A C18   1 
HETATM 9426 C C19   . UPL S 4 .    ? 152.225 103.040 124.315 1.00 77.96  ? 1318 UPL A C19   1 
HETATM 9427 C C20   . UPL S 4 .    ? 152.285 101.824 125.230 1.00 77.96  ? 1318 UPL A C20   1 
HETATM 9428 C C21   . UPL S 4 .    ? 153.702 101.373 125.561 1.00 77.96  ? 1318 UPL A C21   1 
HETATM 9429 C C22   . UPL S 4 .    ? 153.735 100.126 126.435 1.00 77.96  ? 1318 UPL A C22   1 
HETATM 9430 C C23   . UPL S 4 .    ? 155.126 99.523  126.582 1.00 77.96  ? 1318 UPL A C23   1 
HETATM 9431 C C24   . UPL S 4 .    ? 155.130 98.206  127.349 1.00 77.96  ? 1318 UPL A C24   1 
HETATM 9432 C C25   . UPL S 4 .    ? 156.520 97.592  127.460 1.00 77.96  ? 1318 UPL A C25   1 
HETATM 9433 C C13   . UPL T 4 .    ? 142.392 107.231 120.067 1.00 37.95  ? 1319 UPL A C13   1 
HETATM 9434 C C14   . UPL T 4 .    ? 140.981 107.142 120.635 1.00 37.95  ? 1319 UPL A C14   1 
HETATM 9435 C C15   . UPL T 4 .    ? 140.498 105.710 120.833 1.00 37.95  ? 1319 UPL A C15   1 
HETATM 9436 C C16   . UPL T 4 .    ? 141.361 104.926 121.812 1.00 37.95  ? 1319 UPL A C16   1 
HETATM 9437 C C17   . UPL T 4 .    ? 140.684 103.672 122.350 1.00 37.95  ? 1319 UPL A C17   1 
HETATM 9438 C C18   . UPL T 4 .    ? 141.537 102.917 123.361 1.00 37.95  ? 1319 UPL A C18   1 
HETATM 9439 C C19   . UPL T 4 .    ? 140.780 101.795 124.060 1.00 37.95  ? 1319 UPL A C19   1 
HETATM 9440 C C20   . UPL T 4 .    ? 141.659 100.945 124.968 1.00 37.95  ? 1319 UPL A C20   1 
HETATM 9441 C C21   . UPL T 4 .    ? 140.919 99.755  125.564 1.00 37.95  ? 1319 UPL A C21   1 
HETATM 9442 C C22   . UPL T 4 .    ? 141.825 98.823  126.357 1.00 37.95  ? 1319 UPL A C22   1 
HETATM 9443 C C23   . UPL T 4 .    ? 141.177 97.480  126.663 1.00 37.95  ? 1319 UPL A C23   1 
HETATM 9444 C C24   . UPL T 4 .    ? 142.121 96.492  127.335 1.00 37.95  ? 1319 UPL A C24   1 
HETATM 9445 C C25   . UPL T 4 .    ? 141.463 95.147  127.612 1.00 37.95  ? 1319 UPL A C25   1 
HETATM 9446 C C13   . UPL U 4 .    ? 148.741 120.504 120.275 1.00 42.22  ? 1320 UPL A C13   1 
HETATM 9447 C C14   . UPL U 4 .    ? 149.440 120.995 119.012 1.00 42.22  ? 1320 UPL A C14   1 
HETATM 9448 C C15   . UPL U 4 .    ? 148.542 120.973 117.783 1.00 42.22  ? 1320 UPL A C15   1 
HETATM 9449 C C16   . UPL U 4 .    ? 147.296 121.833 117.953 1.00 42.22  ? 1320 UPL A C16   1 
HETATM 9450 C C17   . UPL U 4 .    ? 146.424 121.894 116.706 1.00 42.22  ? 1320 UPL A C17   1 
HETATM 9451 C C18   . UPL U 4 .    ? 145.302 122.919 116.813 1.00 42.22  ? 1320 UPL A C18   1 
HETATM 9452 C C19   . UPL U 4 .    ? 144.489 123.055 115.533 1.00 42.22  ? 1320 UPL A C19   1 
HETATM 9453 C C20   . UPL U 4 .    ? 143.459 124.174 115.597 1.00 42.22  ? 1320 UPL A C20   1 
HETATM 9454 C C21   . UPL U 4 .    ? 142.580 124.250 114.357 1.00 42.22  ? 1320 UPL A C21   1 
HETATM 9455 C C22   . UPL U 4 .    ? 141.515 125.335 114.442 1.00 42.22  ? 1320 UPL A C22   1 
HETATM 9456 C C23   . UPL U 4 .    ? 140.530 125.294 113.280 1.00 42.22  ? 1320 UPL A C23   1 
HETATM 9457 C C13   . UPL V 4 .    ? 135.424 112.009 113.917 1.00 45.51  ? 1321 UPL A C13   1 
HETATM 9458 C C14   . UPL V 4 .    ? 136.613 112.929 114.169 1.00 45.51  ? 1321 UPL A C14   1 
HETATM 9459 C C15   . UPL V 4 .    ? 136.624 114.161 113.273 1.00 45.51  ? 1321 UPL A C15   1 
HETATM 9460 C C16   . UPL V 4 .    ? 135.371 115.010 113.436 1.00 45.51  ? 1321 UPL A C16   1 
HETATM 9461 C C17   . UPL V 4 .    ? 135.275 116.155 112.437 1.00 45.51  ? 1321 UPL A C17   1 
HETATM 9462 C C18   . UPL V 4 .    ? 133.943 116.892 112.505 1.00 45.51  ? 1321 UPL A C18   1 
HETATM 9463 C C19   . UPL V 4 .    ? 132.748 116.007 112.178 1.00 45.51  ? 1321 UPL A C19   1 
HETATM 9464 C C20   . UPL V 4 .    ? 131.504 116.802 111.802 1.00 45.51  ? 1321 UPL A C20   1 
HETATM 9465 C C21   . UPL V 4 .    ? 131.686 117.627 110.534 1.00 45.51  ? 1321 UPL A C21   1 
HETATM 9466 C C22   . UPL V 4 .    ? 130.775 118.845 110.468 1.00 45.51  ? 1321 UPL A C22   1 
HETATM 9467 C C23   . UPL V 4 .    ? 129.297 118.498 110.588 1.00 45.51  ? 1321 UPL A C23   1 
HETATM 9468 C C13   . UPL W 4 .    ? 112.490 109.843 138.752 1.00 43.48  ? 1322 UPL A C13   1 
HETATM 9469 C C14   . UPL W 4 .    ? 113.208 108.740 137.981 1.00 43.48  ? 1322 UPL A C14   1 
HETATM 9470 C C15   . UPL W 4 .    ? 114.161 107.924 138.845 1.00 43.48  ? 1322 UPL A C15   1 
HETATM 9471 C C16   . UPL W 4 .    ? 114.831 106.783 138.090 1.00 43.48  ? 1322 UPL A C16   1 
HETATM 9472 C C17   . UPL W 4 .    ? 115.689 105.890 138.979 1.00 43.48  ? 1322 UPL A C17   1 
HETATM 9473 C C18   . UPL W 4 .    ? 116.204 104.647 138.266 1.00 43.48  ? 1322 UPL A C18   1 
HETATM 9474 C C19   . UPL W 4 .    ? 116.896 103.661 139.200 1.00 43.48  ? 1322 UPL A C19   1 
HETATM 9475 C C20   . UPL W 4 .    ? 118.234 104.164 139.725 1.00 43.48  ? 1322 UPL A C20   1 
HETATM 9476 C C21   . UPL W 4 .    ? 118.400 103.976 141.228 1.00 43.48  ? 1322 UPL A C21   1 
HETATM 9477 C C22   . UPL W 4 .    ? 118.965 102.619 141.623 1.00 43.48  ? 1322 UPL A C22   1 
HETATM 9478 C C23   . UPL W 4 .    ? 119.215 102.502 143.122 1.00 43.48  ? 1322 UPL A C23   1 
HETATM 9479 C C24   . UPL W 4 .    ? 119.738 101.139 143.559 1.00 43.48  ? 1322 UPL A C24   1 
HETATM 9480 C C25   . UPL W 4 .    ? 121.250 101.012 143.425 1.00 43.48  ? 1322 UPL A C25   1 
HETATM 9481 C C13   . UPL X 4 .    ? 119.456 105.236 134.071 1.00 31.51  ? 1323 UPL A C13   1 
HETATM 9482 C C14   . UPL X 4 .    ? 120.434 104.210 134.635 1.00 31.51  ? 1323 UPL A C14   1 
HETATM 9483 C C15   . UPL X 4 .    ? 121.584 104.836 135.413 1.00 31.51  ? 1323 UPL A C15   1 
HETATM 9484 C C16   . UPL X 4 .    ? 122.422 103.809 136.164 1.00 31.51  ? 1323 UPL A C16   1 
HETATM 9485 C C17   . UPL X 4 .    ? 123.402 103.040 135.286 1.00 31.51  ? 1323 UPL A C17   1 
HETATM 9486 C C18   . UPL X 4 .    ? 124.263 102.065 136.080 1.00 31.51  ? 1323 UPL A C18   1 
HETATM 9487 C C19   . UPL X 4 .    ? 125.391 101.439 135.269 1.00 31.51  ? 1323 UPL A C19   1 
HETATM 9488 C C20   . UPL X 4 .    ? 126.386 100.667 136.128 1.00 31.51  ? 1323 UPL A C20   1 
HETATM 9489 C C21   . UPL X 4 .    ? 127.566 100.120 135.336 1.00 31.51  ? 1323 UPL A C21   1 
HETATM 9490 C C22   . UPL X 4 .    ? 128.770 99.772  136.201 1.00 31.51  ? 1323 UPL A C22   1 
HETATM 9491 C C23   . UPL X 4 .    ? 128.598 98.488  137.003 1.00 31.51  ? 1323 UPL A C23   1 
HETATM 9492 C C24   . UPL X 4 .    ? 129.887 98.022  137.670 1.00 31.51  ? 1323 UPL A C24   1 
HETATM 9493 C C25   . UPL X 4 .    ? 129.746 96.670  138.356 1.00 31.51  ? 1323 UPL A C25   1 
HETATM 9494 C C11   . UPL Y 4 .    ? 114.382 121.623 141.948 1.00 27.11  ? 1324 UPL A C11   1 
HETATM 9495 C C12   . UPL Y 4 .    ? 115.910 121.733 141.926 1.00 27.11  ? 1324 UPL A C12   1 
HETATM 9496 C C13   . UPL Y 4 .    ? 116.488 121.266 140.588 1.00 27.11  ? 1324 UPL A C13   1 
HETATM 9497 C C14   . UPL Y 4 .    ? 117.317 122.307 139.845 1.00 27.11  ? 1324 UPL A C14   1 
HETATM 9498 C C15   . UPL Y 4 .    ? 116.490 123.401 139.181 1.00 27.11  ? 1324 UPL A C15   1 
HETATM 9499 C C16   . UPL Y 4 .    ? 117.294 124.173 138.143 1.00 27.11  ? 1324 UPL A C16   1 
HETATM 9500 C C17   . UPL Y 4 .    ? 116.460 125.105 137.273 1.00 27.11  ? 1324 UPL A C17   1 
HETATM 9501 C C18   . UPL Y 4 .    ? 117.202 125.564 136.024 1.00 27.11  ? 1324 UPL A C18   1 
HETATM 9502 C C19   . UPL Y 4 .    ? 116.382 126.510 135.156 1.00 27.11  ? 1324 UPL A C19   1 
HETATM 9503 C C20   . UPL Y 4 .    ? 117.014 126.799 133.800 1.00 27.11  ? 1324 UPL A C20   1 
HETATM 9504 C C21   . UPL Y 4 .    ? 116.171 127.735 132.943 1.00 27.11  ? 1324 UPL A C21   1 
HETATM 9505 C C22   . UPL Y 4 .    ? 116.768 128.007 131.568 1.00 27.11  ? 1324 UPL A C22   1 
HETATM 9506 C C23   . UPL Y 4 .    ? 115.962 129.011 130.752 1.00 27.11  ? 1324 UPL A C23   1 
HETATM 9507 C C24   . UPL Y 4 .    ? 116.535 129.264 129.363 1.00 27.11  ? 1324 UPL A C24   1 
HETATM 9508 C C1    . UPL Z 4 .    ? 114.111 111.974 144.541 1.00 61.86  ? 1325 UPL A C1    1 
HETATM 9509 C C2    . UPL Z 4 .    ? 114.334 112.538 143.143 1.00 61.86  ? 1325 UPL A C2    1 
HETATM 9510 C C3    . UPL Z 4 .    ? 113.544 113.809 142.868 1.00 61.86  ? 1325 UPL A C3    1 
HETATM 9511 C C4    . UPL Z 4 .    ? 113.788 114.369 141.474 1.00 61.86  ? 1325 UPL A C4    1 
HETATM 9512 C C5    . UPL Z 4 .    ? 112.980 115.630 141.187 1.00 61.86  ? 1325 UPL A C5    1 
HETATM 9513 C C6    . UPL Z 4 .    ? 113.203 116.207 139.789 1.00 61.86  ? 1325 UPL A C6    1 
HETATM 9514 C C7    . UPL Z 4 .    ? 114.646 116.620 139.481 1.00 61.86  ? 1325 UPL A C7    1 
HETATM 9515 C C8    . UPL Z 4 .    ? 114.751 117.397 138.166 1.00 61.86  ? 1325 UPL A C8    1 
HETATM 9516 C C9    . UPL Z 4 .    ? 113.538 118.259 137.833 1.00 61.86  ? 1325 UPL A C9    1 
HETATM 9517 C C10   . UPL Z 4 .    ? 113.594 118.866 136.438 1.00 61.86  ? 1325 UPL A C10   1 
HETATM 9518 C C11   . UPL Z 4 .    ? 112.431 119.814 136.174 1.00 61.86  ? 1325 UPL A C11   1 
HETATM 9519 C C12   . UPL Z 4 .    ? 112.534 120.552 134.846 1.00 61.86  ? 1325 UPL A C12   1 
HETATM 9520 C C13   . UPL Z 4 .    ? 113.900 121.187 134.625 1.00 61.86  ? 1325 UPL A C13   1 
HETATM 9521 C C14   . UPL Z 4 .    ? 113.957 122.035 133.362 1.00 61.86  ? 1325 UPL A C14   1 
HETATM 9522 C C15   . UPL Z 4 .    ? 112.899 123.129 133.328 1.00 61.86  ? 1325 UPL A C15   1 
HETATM 9523 C C16   . UPL Z 4 .    ? 113.084 124.092 132.162 1.00 61.86  ? 1325 UPL A C16   1 
HETATM 9524 C C17   . UPL Z 4 .    ? 112.091 125.245 132.168 1.00 61.86  ? 1325 UPL A C17   1 
HETATM 9525 C C18   . UPL Z 4 .    ? 112.333 126.247 131.046 1.00 61.86  ? 1325 UPL A C18   1 
# 
