data_9CTF
# 
_entry.id   9CTF 
# 
_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   9CTF         pdb_00009ctf 10.2210/pdb9ctf/pdb 
WWPDB D_1000286147 ?            ?                   
EMDB  EMD-45904    ?            ?                   
# 
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  'Additional map'  1 0 2025-01-22 ? 
4  FSC               1 0 2025-01-22 ? 
5  'Half map'        1 0 2025-01-22 1 
6  'Half map'        1 0 2025-01-22 2 
7  Image             1 0 2025-01-22 ? 
8  'Primary map'     1 0 2025-01-22 ? 
9  'Structure model' 1 1 2025-03-05 ? 
10 'EM metadata'     1 1 2025-03-05 ? 
11 'Structure model' 1 2 2025-05-21 ? 
12 'EM metadata'     1 2 2025-05-21 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 '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 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
5 11 'Structure model' 'Data collection'      
6 12 'EM metadata'     'Data processing'      
7 12 '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  9  'Structure model' citation        
2  9  'Structure model' citation_author 
3  9  'Structure model' em_admin        
4  10 'EM metadata'     citation        
5  10 'EM metadata'     citation_author 
6  10 'EM metadata'     em_admin        
7  11 'Structure model' em_admin        
8  11 'Structure model' em_software     
9  12 'EM metadata'     em_admin        
10 12 '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  9  'Structure model' '_citation.journal_volume'          
2  9  'Structure model' '_citation.page_first'              
3  9  'Structure model' '_citation.page_last'               
4  9  'Structure model' '_citation_author.identifier_ORCID' 
5  9  'Structure model' '_em_admin.last_update'             
6  10 'EM metadata'     '_citation.journal_volume'          
7  10 'EM metadata'     '_citation.page_first'              
8  10 'EM metadata'     '_citation.page_last'               
9  10 'EM metadata'     '_citation_author.identifier_ORCID' 
10 10 'EM metadata'     '_em_admin.last_update'             
11 11 'Structure model' '_em_admin.last_update'             
12 11 'Structure model' '_em_software.name'                 
13 12 'EM metadata'     '_em_admin.last_update'             
14 12 '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                        9CTF 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'SapNP reconstituted human ABCB1 + Zosuquidar +ATP/Mg'              EMD-45903 'other EM volume'      
PDB  'SapNP reconstituted human ABCB1 + Zosuquidar +ATP/Mg'              9CTC      unspecified            
EMDB 'SapNP reconstituted human ABCB1 apo'                               EMD-45854 'other EM volume'      
PDB  'SapNP reconstituted human ABCB1 apo'                               9CR8      unspecified            
EMDB 'SapNP Reconstituted Human ABCB1 bound to Taxol in presence of ATP' EMD-45904 '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 ? ? 
'SapNP reconstituted human ABCB1 bound to taxol and ATP' 
2 non-polymer syn 'UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID' 478.920    22 ?               ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                 507.181    1  ?               ? ? ? 
4 non-polymer syn TAXOL                                       853.906    1  ?               ? ? ? 
# 
_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 'UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID' UPL 
3 "ADENOSINE-5'-TRIPHOSPHATE"                 ATP 
4 TAXOL                                       TA1 
# 
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                 'T-REx 293' 
_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 
TA1 non-polymer         . TAXOL                                       ?                               'C47 H51 N O14'     853.906 
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 
# 
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   ?    ?   ?   A . n 
A 1 89   MET 89   89   ?    ?   ?   A . n 
A 1 90   SER 90   90   ?    ?   ?   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  100  ASP ASP A . n 
A 1 101  THR 101  101  101  THR THR A . n 
A 1 102  GLY 102  102  102  GLY GLY A . n 
A 1 103  PHE 103  103  103  PHE PHE 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  689  ASP ASP A . n 
A 1 690  GLU 690  690  690  GLU GLU 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 ?    ?   ?   A . n 
A 1 1259 GLN 1259 1259 ?    ?   ?   A . n 
A 1 1260 LEU 1260 1260 ?    ?   ?   A . n 
A 1 1261 LEU 1261 1261 ?    ?   ?   A . n 
A 1 1262 ALA 1262 1262 ?    ?   ?   A . n 
A 1 1263 GLN 1263 1263 ?    ?   ?   A . n 
A 1 1264 LYS 1264 1264 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1265 ?    ?   ?   A . n 
A 1 1266 ILE 1266 1266 ?    ?   ?   A . n 
A 1 1267 TYR 1267 1267 ?    ?   ?   A . n 
A 1 1268 PHE 1268 1268 ?    ?   ?   A . n 
A 1 1269 SER 1269 1269 ?    ?   ?   A . n 
A 1 1270 MET 1270 1270 ?    ?   ?   A . n 
A 1 1271 VAL 1271 1271 ?    ?   ?   A . n 
A 1 1272 SER 1272 1272 ?    ?   ?   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        TA1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TA1 
_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 UPL 1 1301 1303 UPL UPL A . 
C 2 UPL 1 1302 1304 UPL UPL A . 
D 2 UPL 1 1303 1305 UPL UPL A . 
E 2 UPL 1 1304 1306 UPL UPL A . 
F 2 UPL 1 1305 1307 UPL UPL A . 
G 2 UPL 1 1306 1308 UPL UPL A . 
H 2 UPL 1 1307 1309 UPL UPL A . 
I 2 UPL 1 1308 1310 UPL UPL A . 
J 2 UPL 1 1309 1311 UPL UPL A . 
K 2 UPL 1 1310 1312 UPL UPL A . 
L 2 UPL 1 1311 1313 UPL UPL A . 
M 2 UPL 1 1312 1314 UPL UPL A . 
N 2 UPL 1 1313 1315 UPL UPL A . 
O 2 UPL 1 1314 1316 UPL UPL A . 
P 2 UPL 1 1315 1317 UPL UPL A . 
Q 2 UPL 1 1316 1318 UPL UPL A . 
R 2 UPL 1 1317 1319 UPL UPL A . 
S 2 UPL 1 1318 1320 UPL UPL A . 
T 2 UPL 1 1319 1321 UPL UPL A . 
U 2 UPL 1 1320 1322 UPL UPL A . 
V 2 UPL 1 1321 1323 UPL UPL A . 
W 2 UPL 1 1322 1324 UPL UPL A . 
X 3 ATP 1 1323 1301 ATP ATP A . 
Y 4 TA1 1 1324 1302 TA1 TA1 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 1301 ? C17 ? B UPL 1 C17 
2   1 N 1 A UPL 1301 ? C18 ? B UPL 1 C18 
3   1 N 1 A UPL 1301 ? C19 ? B UPL 1 C19 
4   1 N 1 A UPL 1301 ? C20 ? B UPL 1 C20 
5   1 N 1 A UPL 1301 ? C21 ? B UPL 1 C21 
6   1 N 1 A UPL 1301 ? C22 ? B UPL 1 C22 
7   1 N 1 A UPL 1301 ? C23 ? B UPL 1 C23 
8   1 N 1 A UPL 1301 ? C24 ? B UPL 1 C24 
9   1 N 1 A UPL 1301 ? C25 ? B UPL 1 C25 
10  1 N 1 A UPL 1301 ? C26 ? B UPL 1 C26 
11  1 N 1 A UPL 1301 ? C27 ? B UPL 1 C27 
12  1 N 1 A UPL 1301 ? C28 ? B UPL 1 C28 
13  1 N 1 A UPL 1301 ? C29 ? B UPL 1 C29 
14  1 N 1 A UPL 1301 ? C30 ? B UPL 1 C30 
15  1 N 1 A UPL 1301 ? C31 ? B UPL 1 C31 
16  1 N 1 A UPL 1301 ? C32 ? B UPL 1 C32 
17  1 N 1 A UPL 1301 ? C33 ? B UPL 1 C33 
18  1 N 1 A UPL 1301 ? C34 ? B UPL 1 C34 
19  1 N 1 A UPL 1302 ? C1  ? C UPL 1 C1  
20  1 N 1 A UPL 1302 ? C2  ? C UPL 1 C2  
21  1 N 1 A UPL 1302 ? C3  ? C UPL 1 C3  
22  1 N 1 A UPL 1302 ? C4  ? C UPL 1 C4  
23  1 N 1 A UPL 1302 ? C5  ? C UPL 1 C5  
24  1 N 1 A UPL 1302 ? C6  ? C UPL 1 C6  
25  1 N 1 A UPL 1302 ? C7  ? C UPL 1 C7  
26  1 N 1 A UPL 1302 ? C8  ? C UPL 1 C8  
27  1 N 1 A UPL 1302 ? C9  ? C UPL 1 C9  
28  1 N 1 A UPL 1302 ? C10 ? C UPL 1 C10 
29  1 N 1 A UPL 1302 ? C11 ? C UPL 1 C11 
30  1 N 1 A UPL 1302 ? C12 ? C UPL 1 C12 
31  1 N 1 A UPL 1302 ? C26 ? C UPL 1 C26 
32  1 N 1 A UPL 1302 ? C27 ? C UPL 1 C27 
33  1 N 1 A UPL 1302 ? C28 ? C UPL 1 C28 
34  1 N 1 A UPL 1302 ? C29 ? C UPL 1 C29 
35  1 N 1 A UPL 1302 ? C30 ? C UPL 1 C30 
36  1 N 1 A UPL 1302 ? C31 ? C UPL 1 C31 
37  1 N 1 A UPL 1302 ? C32 ? C UPL 1 C32 
38  1 N 1 A UPL 1302 ? C33 ? C UPL 1 C33 
39  1 N 1 A UPL 1302 ? C34 ? C UPL 1 C34 
40  1 N 1 A UPL 1303 ? C1  ? D UPL 1 C1  
41  1 N 1 A UPL 1303 ? C2  ? D UPL 1 C2  
42  1 N 1 A UPL 1303 ? C3  ? D UPL 1 C3  
43  1 N 1 A UPL 1303 ? C4  ? D UPL 1 C4  
44  1 N 1 A UPL 1303 ? C5  ? D UPL 1 C5  
45  1 N 1 A UPL 1303 ? C6  ? D UPL 1 C6  
46  1 N 1 A UPL 1303 ? C7  ? D UPL 1 C7  
47  1 N 1 A UPL 1303 ? C8  ? D UPL 1 C8  
48  1 N 1 A UPL 1303 ? C9  ? D UPL 1 C9  
49  1 N 1 A UPL 1303 ? C10 ? D UPL 1 C10 
50  1 N 1 A UPL 1303 ? C11 ? D UPL 1 C11 
51  1 N 1 A UPL 1303 ? C12 ? D UPL 1 C12 
52  1 N 1 A UPL 1303 ? C26 ? D UPL 1 C26 
53  1 N 1 A UPL 1303 ? C27 ? D UPL 1 C27 
54  1 N 1 A UPL 1303 ? C28 ? D UPL 1 C28 
55  1 N 1 A UPL 1303 ? C29 ? D UPL 1 C29 
56  1 N 1 A UPL 1303 ? C30 ? D UPL 1 C30 
57  1 N 1 A UPL 1303 ? C31 ? D UPL 1 C31 
58  1 N 1 A UPL 1303 ? C32 ? D UPL 1 C32 
59  1 N 1 A UPL 1303 ? C33 ? D UPL 1 C33 
60  1 N 1 A UPL 1303 ? C34 ? D UPL 1 C34 
61  1 N 1 A UPL 1304 ? C1  ? E UPL 1 C1  
62  1 N 1 A UPL 1304 ? C2  ? E UPL 1 C2  
63  1 N 1 A UPL 1304 ? C3  ? E UPL 1 C3  
64  1 N 1 A UPL 1304 ? C4  ? E UPL 1 C4  
65  1 N 1 A UPL 1304 ? C5  ? E UPL 1 C5  
66  1 N 1 A UPL 1304 ? C6  ? E UPL 1 C6  
67  1 N 1 A UPL 1304 ? C7  ? E UPL 1 C7  
68  1 N 1 A UPL 1304 ? C8  ? E UPL 1 C8  
69  1 N 1 A UPL 1304 ? C9  ? E UPL 1 C9  
70  1 N 1 A UPL 1304 ? C10 ? E UPL 1 C10 
71  1 N 1 A UPL 1304 ? C11 ? E UPL 1 C11 
72  1 N 1 A UPL 1304 ? C12 ? E UPL 1 C12 
73  1 N 1 A UPL 1304 ? C26 ? E UPL 1 C26 
74  1 N 1 A UPL 1304 ? C27 ? E UPL 1 C27 
75  1 N 1 A UPL 1304 ? C28 ? E UPL 1 C28 
76  1 N 1 A UPL 1304 ? C29 ? E UPL 1 C29 
77  1 N 1 A UPL 1304 ? C30 ? E UPL 1 C30 
78  1 N 1 A UPL 1304 ? C31 ? E UPL 1 C31 
79  1 N 1 A UPL 1304 ? C32 ? E UPL 1 C32 
80  1 N 1 A UPL 1304 ? C33 ? E UPL 1 C33 
81  1 N 1 A UPL 1304 ? C34 ? E UPL 1 C34 
82  1 N 1 A UPL 1305 ? C1  ? F UPL 1 C1  
83  1 N 1 A UPL 1305 ? C2  ? F UPL 1 C2  
84  1 N 1 A UPL 1305 ? C3  ? F UPL 1 C3  
85  1 N 1 A UPL 1305 ? C4  ? F UPL 1 C4  
86  1 N 1 A UPL 1305 ? C5  ? F UPL 1 C5  
87  1 N 1 A UPL 1305 ? C6  ? F UPL 1 C6  
88  1 N 1 A UPL 1305 ? C7  ? F UPL 1 C7  
89  1 N 1 A UPL 1305 ? C8  ? F UPL 1 C8  
90  1 N 1 A UPL 1305 ? C9  ? F UPL 1 C9  
91  1 N 1 A UPL 1305 ? C10 ? F UPL 1 C10 
92  1 N 1 A UPL 1305 ? C11 ? F UPL 1 C11 
93  1 N 1 A UPL 1305 ? C12 ? F UPL 1 C12 
94  1 N 1 A UPL 1305 ? C26 ? F UPL 1 C26 
95  1 N 1 A UPL 1305 ? C27 ? F UPL 1 C27 
96  1 N 1 A UPL 1305 ? C28 ? F UPL 1 C28 
97  1 N 1 A UPL 1305 ? C29 ? F UPL 1 C29 
98  1 N 1 A UPL 1305 ? C30 ? F UPL 1 C30 
99  1 N 1 A UPL 1305 ? C31 ? F UPL 1 C31 
100 1 N 1 A UPL 1305 ? C32 ? F UPL 1 C32 
101 1 N 1 A UPL 1305 ? C33 ? F UPL 1 C33 
102 1 N 1 A UPL 1305 ? C34 ? F UPL 1 C34 
103 1 N 1 A UPL 1306 ? C18 ? G UPL 1 C18 
104 1 N 1 A UPL 1306 ? C19 ? G UPL 1 C19 
105 1 N 1 A UPL 1306 ? C20 ? G UPL 1 C20 
106 1 N 1 A UPL 1306 ? C21 ? G UPL 1 C21 
107 1 N 1 A UPL 1306 ? C22 ? G UPL 1 C22 
108 1 N 1 A UPL 1306 ? C23 ? G UPL 1 C23 
109 1 N 1 A UPL 1306 ? C24 ? G UPL 1 C24 
110 1 N 1 A UPL 1306 ? C25 ? G UPL 1 C25 
111 1 N 1 A UPL 1306 ? C26 ? G UPL 1 C26 
112 1 N 1 A UPL 1306 ? C27 ? G UPL 1 C27 
113 1 N 1 A UPL 1306 ? C28 ? G UPL 1 C28 
114 1 N 1 A UPL 1306 ? C29 ? G UPL 1 C29 
115 1 N 1 A UPL 1306 ? C30 ? G UPL 1 C30 
116 1 N 1 A UPL 1306 ? C31 ? G UPL 1 C31 
117 1 N 1 A UPL 1306 ? C32 ? G UPL 1 C32 
118 1 N 1 A UPL 1306 ? C33 ? G UPL 1 C33 
119 1 N 1 A UPL 1306 ? C34 ? G UPL 1 C34 
120 1 N 1 A UPL 1307 ? C1  ? H UPL 1 C1  
121 1 N 1 A UPL 1307 ? C2  ? H UPL 1 C2  
122 1 N 1 A UPL 1307 ? C3  ? H UPL 1 C3  
123 1 N 1 A UPL 1307 ? C4  ? H UPL 1 C4  
124 1 N 1 A UPL 1307 ? C5  ? H UPL 1 C5  
125 1 N 1 A UPL 1307 ? C6  ? H UPL 1 C6  
126 1 N 1 A UPL 1307 ? C7  ? H UPL 1 C7  
127 1 N 1 A UPL 1307 ? C8  ? H UPL 1 C8  
128 1 N 1 A UPL 1307 ? C9  ? H UPL 1 C9  
129 1 N 1 A UPL 1307 ? C10 ? H UPL 1 C10 
130 1 N 1 A UPL 1307 ? C11 ? H UPL 1 C11 
131 1 N 1 A UPL 1307 ? C12 ? H UPL 1 C12 
132 1 N 1 A UPL 1307 ? C26 ? H UPL 1 C26 
133 1 N 1 A UPL 1307 ? C27 ? H UPL 1 C27 
134 1 N 1 A UPL 1307 ? C28 ? H UPL 1 C28 
135 1 N 1 A UPL 1307 ? C29 ? H UPL 1 C29 
136 1 N 1 A UPL 1307 ? C30 ? H UPL 1 C30 
137 1 N 1 A UPL 1307 ? C31 ? H UPL 1 C31 
138 1 N 1 A UPL 1307 ? C32 ? H UPL 1 C32 
139 1 N 1 A UPL 1307 ? C33 ? H UPL 1 C33 
140 1 N 1 A UPL 1307 ? C34 ? H UPL 1 C34 
141 1 N 1 A UPL 1308 ? C1  ? I UPL 1 C1  
142 1 N 1 A UPL 1308 ? C2  ? I UPL 1 C2  
143 1 N 1 A UPL 1308 ? C3  ? I UPL 1 C3  
144 1 N 1 A UPL 1308 ? C4  ? I UPL 1 C4  
145 1 N 1 A UPL 1308 ? C5  ? I UPL 1 C5  
146 1 N 1 A UPL 1308 ? C6  ? I UPL 1 C6  
147 1 N 1 A UPL 1308 ? C7  ? I UPL 1 C7  
148 1 N 1 A UPL 1308 ? C8  ? I UPL 1 C8  
149 1 N 1 A UPL 1308 ? C9  ? I UPL 1 C9  
150 1 N 1 A UPL 1308 ? C10 ? I UPL 1 C10 
151 1 N 1 A UPL 1308 ? C11 ? I UPL 1 C11 
152 1 N 1 A UPL 1308 ? C12 ? I UPL 1 C12 
153 1 N 1 A UPL 1308 ? C26 ? I UPL 1 C26 
154 1 N 1 A UPL 1308 ? C27 ? I UPL 1 C27 
155 1 N 1 A UPL 1308 ? C28 ? I UPL 1 C28 
156 1 N 1 A UPL 1308 ? C29 ? I UPL 1 C29 
157 1 N 1 A UPL 1308 ? C30 ? I UPL 1 C30 
158 1 N 1 A UPL 1308 ? C31 ? I UPL 1 C31 
159 1 N 1 A UPL 1308 ? C32 ? I UPL 1 C32 
160 1 N 1 A UPL 1308 ? C33 ? I UPL 1 C33 
161 1 N 1 A UPL 1308 ? C34 ? I UPL 1 C34 
162 1 N 1 A UPL 1309 ? C1  ? J UPL 1 C1  
163 1 N 1 A UPL 1309 ? C2  ? J UPL 1 C2  
164 1 N 1 A UPL 1309 ? C3  ? J UPL 1 C3  
165 1 N 1 A UPL 1309 ? C4  ? J UPL 1 C4  
166 1 N 1 A UPL 1309 ? C5  ? J UPL 1 C5  
167 1 N 1 A UPL 1309 ? C6  ? J UPL 1 C6  
168 1 N 1 A UPL 1309 ? C7  ? J UPL 1 C7  
169 1 N 1 A UPL 1309 ? C8  ? J UPL 1 C8  
170 1 N 1 A UPL 1309 ? C9  ? J UPL 1 C9  
171 1 N 1 A UPL 1309 ? C10 ? J UPL 1 C10 
172 1 N 1 A UPL 1309 ? C11 ? J UPL 1 C11 
173 1 N 1 A UPL 1309 ? C12 ? J UPL 1 C12 
174 1 N 1 A UPL 1309 ? C26 ? J UPL 1 C26 
175 1 N 1 A UPL 1309 ? C27 ? J UPL 1 C27 
176 1 N 1 A UPL 1309 ? C28 ? J UPL 1 C28 
177 1 N 1 A UPL 1309 ? C29 ? J UPL 1 C29 
178 1 N 1 A UPL 1309 ? C30 ? J UPL 1 C30 
179 1 N 1 A UPL 1309 ? C31 ? J UPL 1 C31 
180 1 N 1 A UPL 1309 ? C32 ? J UPL 1 C32 
181 1 N 1 A UPL 1309 ? C33 ? J UPL 1 C33 
182 1 N 1 A UPL 1309 ? C34 ? J UPL 1 C34 
183 1 N 1 A UPL 1310 ? C1  ? K UPL 1 C1  
184 1 N 1 A UPL 1310 ? C2  ? K UPL 1 C2  
185 1 N 1 A UPL 1310 ? C3  ? K UPL 1 C3  
186 1 N 1 A UPL 1310 ? C4  ? K UPL 1 C4  
187 1 N 1 A UPL 1310 ? C5  ? K UPL 1 C5  
188 1 N 1 A UPL 1310 ? C6  ? K UPL 1 C6  
189 1 N 1 A UPL 1310 ? C7  ? K UPL 1 C7  
190 1 N 1 A UPL 1310 ? C8  ? K UPL 1 C8  
191 1 N 1 A UPL 1310 ? C9  ? K UPL 1 C9  
192 1 N 1 A UPL 1310 ? C10 ? K UPL 1 C10 
193 1 N 1 A UPL 1310 ? C11 ? K UPL 1 C11 
194 1 N 1 A UPL 1310 ? C12 ? K UPL 1 C12 
195 1 N 1 A UPL 1310 ? C26 ? K UPL 1 C26 
196 1 N 1 A UPL 1310 ? C27 ? K UPL 1 C27 
197 1 N 1 A UPL 1310 ? C28 ? K UPL 1 C28 
198 1 N 1 A UPL 1310 ? C29 ? K UPL 1 C29 
199 1 N 1 A UPL 1310 ? C30 ? K UPL 1 C30 
200 1 N 1 A UPL 1310 ? C31 ? K UPL 1 C31 
201 1 N 1 A UPL 1310 ? C32 ? K UPL 1 C32 
202 1 N 1 A UPL 1310 ? C33 ? K UPL 1 C33 
203 1 N 1 A UPL 1310 ? C34 ? K UPL 1 C34 
204 1 N 1 A UPL 1311 ? C20 ? L UPL 1 C20 
205 1 N 1 A UPL 1311 ? C21 ? L UPL 1 C21 
206 1 N 1 A UPL 1311 ? C22 ? L UPL 1 C22 
207 1 N 1 A UPL 1311 ? C23 ? L UPL 1 C23 
208 1 N 1 A UPL 1311 ? C24 ? L UPL 1 C24 
209 1 N 1 A UPL 1311 ? C25 ? L UPL 1 C25 
210 1 N 1 A UPL 1311 ? C26 ? L UPL 1 C26 
211 1 N 1 A UPL 1311 ? C27 ? L UPL 1 C27 
212 1 N 1 A UPL 1311 ? C28 ? L UPL 1 C28 
213 1 N 1 A UPL 1311 ? C29 ? L UPL 1 C29 
214 1 N 1 A UPL 1311 ? C30 ? L UPL 1 C30 
215 1 N 1 A UPL 1311 ? C31 ? L UPL 1 C31 
216 1 N 1 A UPL 1311 ? C32 ? L UPL 1 C32 
217 1 N 1 A UPL 1311 ? C33 ? L UPL 1 C33 
218 1 N 1 A UPL 1311 ? C34 ? L UPL 1 C34 
219 1 N 1 A UPL 1312 ? C1  ? M UPL 1 C1  
220 1 N 1 A UPL 1312 ? C2  ? M UPL 1 C2  
221 1 N 1 A UPL 1312 ? C3  ? M UPL 1 C3  
222 1 N 1 A UPL 1312 ? C4  ? M UPL 1 C4  
223 1 N 1 A UPL 1312 ? C5  ? M UPL 1 C5  
224 1 N 1 A UPL 1312 ? C6  ? M UPL 1 C6  
225 1 N 1 A UPL 1312 ? C7  ? M UPL 1 C7  
226 1 N 1 A UPL 1312 ? C8  ? M UPL 1 C8  
227 1 N 1 A UPL 1312 ? C9  ? M UPL 1 C9  
228 1 N 1 A UPL 1312 ? C10 ? M UPL 1 C10 
229 1 N 1 A UPL 1312 ? C11 ? M UPL 1 C11 
230 1 N 1 A UPL 1312 ? C12 ? M UPL 1 C12 
231 1 N 1 A UPL 1312 ? C26 ? M UPL 1 C26 
232 1 N 1 A UPL 1312 ? C27 ? M UPL 1 C27 
233 1 N 1 A UPL 1312 ? C28 ? M UPL 1 C28 
234 1 N 1 A UPL 1312 ? C29 ? M UPL 1 C29 
235 1 N 1 A UPL 1312 ? C30 ? M UPL 1 C30 
236 1 N 1 A UPL 1312 ? C31 ? M UPL 1 C31 
237 1 N 1 A UPL 1312 ? C32 ? M UPL 1 C32 
238 1 N 1 A UPL 1312 ? C33 ? M UPL 1 C33 
239 1 N 1 A UPL 1312 ? C34 ? M UPL 1 C34 
240 1 N 1 A UPL 1313 ? C1  ? N UPL 1 C1  
241 1 N 1 A UPL 1313 ? C2  ? N UPL 1 C2  
242 1 N 1 A UPL 1313 ? C3  ? N UPL 1 C3  
243 1 N 1 A UPL 1313 ? C4  ? N UPL 1 C4  
244 1 N 1 A UPL 1313 ? C5  ? N UPL 1 C5  
245 1 N 1 A UPL 1313 ? C6  ? N UPL 1 C6  
246 1 N 1 A UPL 1313 ? C7  ? N UPL 1 C7  
247 1 N 1 A UPL 1313 ? C8  ? N UPL 1 C8  
248 1 N 1 A UPL 1313 ? C9  ? N UPL 1 C9  
249 1 N 1 A UPL 1313 ? C10 ? N UPL 1 C10 
250 1 N 1 A UPL 1313 ? C11 ? N UPL 1 C11 
251 1 N 1 A UPL 1313 ? C12 ? N UPL 1 C12 
252 1 N 1 A UPL 1313 ? C26 ? N UPL 1 C26 
253 1 N 1 A UPL 1313 ? C27 ? N UPL 1 C27 
254 1 N 1 A UPL 1313 ? C28 ? N UPL 1 C28 
255 1 N 1 A UPL 1313 ? C29 ? N UPL 1 C29 
256 1 N 1 A UPL 1313 ? C30 ? N UPL 1 C30 
257 1 N 1 A UPL 1313 ? C31 ? N UPL 1 C31 
258 1 N 1 A UPL 1313 ? C32 ? N UPL 1 C32 
259 1 N 1 A UPL 1313 ? C33 ? N UPL 1 C33 
260 1 N 1 A UPL 1313 ? C34 ? N UPL 1 C34 
261 1 N 1 A UPL 1314 ? C1  ? O UPL 1 C1  
262 1 N 1 A UPL 1314 ? C2  ? O UPL 1 C2  
263 1 N 1 A UPL 1314 ? C3  ? O UPL 1 C3  
264 1 N 1 A UPL 1314 ? C4  ? O UPL 1 C4  
265 1 N 1 A UPL 1314 ? C5  ? O UPL 1 C5  
266 1 N 1 A UPL 1314 ? C6  ? O UPL 1 C6  
267 1 N 1 A UPL 1314 ? C7  ? O UPL 1 C7  
268 1 N 1 A UPL 1314 ? C8  ? O UPL 1 C8  
269 1 N 1 A UPL 1314 ? C9  ? O UPL 1 C9  
270 1 N 1 A UPL 1314 ? C10 ? O UPL 1 C10 
271 1 N 1 A UPL 1314 ? C11 ? O UPL 1 C11 
272 1 N 1 A UPL 1314 ? C12 ? O UPL 1 C12 
273 1 N 1 A UPL 1314 ? C26 ? O UPL 1 C26 
274 1 N 1 A UPL 1314 ? C27 ? O UPL 1 C27 
275 1 N 1 A UPL 1314 ? C28 ? O UPL 1 C28 
276 1 N 1 A UPL 1314 ? C29 ? O UPL 1 C29 
277 1 N 1 A UPL 1314 ? C30 ? O UPL 1 C30 
278 1 N 1 A UPL 1314 ? C31 ? O UPL 1 C31 
279 1 N 1 A UPL 1314 ? C32 ? O UPL 1 C32 
280 1 N 1 A UPL 1314 ? C33 ? O UPL 1 C33 
281 1 N 1 A UPL 1314 ? C34 ? O UPL 1 C34 
282 1 N 1 A UPL 1315 ? C1  ? P UPL 1 C1  
283 1 N 1 A UPL 1315 ? C2  ? P UPL 1 C2  
284 1 N 1 A UPL 1315 ? C3  ? P UPL 1 C3  
285 1 N 1 A UPL 1315 ? C4  ? P UPL 1 C4  
286 1 N 1 A UPL 1315 ? C5  ? P UPL 1 C5  
287 1 N 1 A UPL 1315 ? C6  ? P UPL 1 C6  
288 1 N 1 A UPL 1315 ? C7  ? P UPL 1 C7  
289 1 N 1 A UPL 1315 ? C8  ? P UPL 1 C8  
290 1 N 1 A UPL 1315 ? C9  ? P UPL 1 C9  
291 1 N 1 A UPL 1315 ? C10 ? P UPL 1 C10 
292 1 N 1 A UPL 1315 ? C11 ? P UPL 1 C11 
293 1 N 1 A UPL 1315 ? C12 ? P UPL 1 C12 
294 1 N 1 A UPL 1315 ? C26 ? P UPL 1 C26 
295 1 N 1 A UPL 1315 ? C27 ? P UPL 1 C27 
296 1 N 1 A UPL 1315 ? C28 ? P UPL 1 C28 
297 1 N 1 A UPL 1315 ? C29 ? P UPL 1 C29 
298 1 N 1 A UPL 1315 ? C30 ? P UPL 1 C30 
299 1 N 1 A UPL 1315 ? C31 ? P UPL 1 C31 
300 1 N 1 A UPL 1315 ? C32 ? P UPL 1 C32 
301 1 N 1 A UPL 1315 ? C33 ? P UPL 1 C33 
302 1 N 1 A UPL 1315 ? C34 ? P UPL 1 C34 
303 1 N 1 A UPL 1316 ? C1  ? Q UPL 1 C1  
304 1 N 1 A UPL 1316 ? C2  ? Q UPL 1 C2  
305 1 N 1 A UPL 1316 ? C3  ? Q UPL 1 C3  
306 1 N 1 A UPL 1316 ? C4  ? Q UPL 1 C4  
307 1 N 1 A UPL 1316 ? C5  ? Q UPL 1 C5  
308 1 N 1 A UPL 1316 ? C6  ? Q UPL 1 C6  
309 1 N 1 A UPL 1316 ? C7  ? Q UPL 1 C7  
310 1 N 1 A UPL 1316 ? C8  ? Q UPL 1 C8  
311 1 N 1 A UPL 1316 ? C9  ? Q UPL 1 C9  
312 1 N 1 A UPL 1316 ? C10 ? Q UPL 1 C10 
313 1 N 1 A UPL 1316 ? C11 ? Q UPL 1 C11 
314 1 N 1 A UPL 1316 ? C12 ? Q UPL 1 C12 
315 1 N 1 A UPL 1316 ? C26 ? Q UPL 1 C26 
316 1 N 1 A UPL 1316 ? C27 ? Q UPL 1 C27 
317 1 N 1 A UPL 1316 ? C28 ? Q UPL 1 C28 
318 1 N 1 A UPL 1316 ? C29 ? Q UPL 1 C29 
319 1 N 1 A UPL 1316 ? C30 ? Q UPL 1 C30 
320 1 N 1 A UPL 1316 ? C31 ? Q UPL 1 C31 
321 1 N 1 A UPL 1316 ? C32 ? Q UPL 1 C32 
322 1 N 1 A UPL 1316 ? C33 ? Q UPL 1 C33 
323 1 N 1 A UPL 1316 ? C34 ? Q UPL 1 C34 
324 1 N 1 A UPL 1317 ? C1  ? R UPL 1 C1  
325 1 N 1 A UPL 1317 ? C2  ? R UPL 1 C2  
326 1 N 1 A UPL 1317 ? C3  ? R UPL 1 C3  
327 1 N 1 A UPL 1317 ? C4  ? R UPL 1 C4  
328 1 N 1 A UPL 1317 ? C5  ? R UPL 1 C5  
329 1 N 1 A UPL 1317 ? C6  ? R UPL 1 C6  
330 1 N 1 A UPL 1317 ? C7  ? R UPL 1 C7  
331 1 N 1 A UPL 1317 ? C8  ? R UPL 1 C8  
332 1 N 1 A UPL 1317 ? C9  ? R UPL 1 C9  
333 1 N 1 A UPL 1317 ? C10 ? R UPL 1 C10 
334 1 N 1 A UPL 1317 ? C11 ? R UPL 1 C11 
335 1 N 1 A UPL 1317 ? C12 ? R UPL 1 C12 
336 1 N 1 A UPL 1317 ? C24 ? R UPL 1 C24 
337 1 N 1 A UPL 1317 ? C25 ? R UPL 1 C25 
338 1 N 1 A UPL 1317 ? C26 ? R UPL 1 C26 
339 1 N 1 A UPL 1317 ? C27 ? R UPL 1 C27 
340 1 N 1 A UPL 1317 ? C28 ? R UPL 1 C28 
341 1 N 1 A UPL 1317 ? C29 ? R UPL 1 C29 
342 1 N 1 A UPL 1317 ? C30 ? R UPL 1 C30 
343 1 N 1 A UPL 1317 ? C31 ? R UPL 1 C31 
344 1 N 1 A UPL 1317 ? C32 ? R UPL 1 C32 
345 1 N 1 A UPL 1317 ? C33 ? R UPL 1 C33 
346 1 N 1 A UPL 1317 ? C34 ? R UPL 1 C34 
347 1 N 1 A UPL 1318 ? C1  ? S UPL 1 C1  
348 1 N 1 A UPL 1318 ? C2  ? S UPL 1 C2  
349 1 N 1 A UPL 1318 ? C3  ? S UPL 1 C3  
350 1 N 1 A UPL 1318 ? C4  ? S UPL 1 C4  
351 1 N 1 A UPL 1318 ? C5  ? S UPL 1 C5  
352 1 N 1 A UPL 1318 ? C6  ? S UPL 1 C6  
353 1 N 1 A UPL 1318 ? C7  ? S UPL 1 C7  
354 1 N 1 A UPL 1318 ? C8  ? S UPL 1 C8  
355 1 N 1 A UPL 1318 ? C9  ? S UPL 1 C9  
356 1 N 1 A UPL 1318 ? C10 ? S UPL 1 C10 
357 1 N 1 A UPL 1318 ? C11 ? S UPL 1 C11 
358 1 N 1 A UPL 1318 ? C12 ? S UPL 1 C12 
359 1 N 1 A UPL 1318 ? C24 ? S UPL 1 C24 
360 1 N 1 A UPL 1318 ? C25 ? S UPL 1 C25 
361 1 N 1 A UPL 1318 ? C26 ? S UPL 1 C26 
362 1 N 1 A UPL 1318 ? C27 ? S UPL 1 C27 
363 1 N 1 A UPL 1318 ? C28 ? S UPL 1 C28 
364 1 N 1 A UPL 1318 ? C29 ? S UPL 1 C29 
365 1 N 1 A UPL 1318 ? C30 ? S UPL 1 C30 
366 1 N 1 A UPL 1318 ? C31 ? S UPL 1 C31 
367 1 N 1 A UPL 1318 ? C32 ? S UPL 1 C32 
368 1 N 1 A UPL 1318 ? C33 ? S UPL 1 C33 
369 1 N 1 A UPL 1318 ? C34 ? S UPL 1 C34 
370 1 N 1 A UPL 1319 ? C1  ? T UPL 1 C1  
371 1 N 1 A UPL 1319 ? C2  ? T UPL 1 C2  
372 1 N 1 A UPL 1319 ? C3  ? T UPL 1 C3  
373 1 N 1 A UPL 1319 ? C4  ? T UPL 1 C4  
374 1 N 1 A UPL 1319 ? C5  ? T UPL 1 C5  
375 1 N 1 A UPL 1319 ? C6  ? T UPL 1 C6  
376 1 N 1 A UPL 1319 ? C7  ? T UPL 1 C7  
377 1 N 1 A UPL 1319 ? C8  ? T UPL 1 C8  
378 1 N 1 A UPL 1319 ? C9  ? T UPL 1 C9  
379 1 N 1 A UPL 1319 ? C10 ? T UPL 1 C10 
380 1 N 1 A UPL 1319 ? C11 ? T UPL 1 C11 
381 1 N 1 A UPL 1319 ? C12 ? T UPL 1 C12 
382 1 N 1 A UPL 1319 ? C26 ? T UPL 1 C26 
383 1 N 1 A UPL 1319 ? C27 ? T UPL 1 C27 
384 1 N 1 A UPL 1319 ? C28 ? T UPL 1 C28 
385 1 N 1 A UPL 1319 ? C29 ? T UPL 1 C29 
386 1 N 1 A UPL 1319 ? C30 ? T UPL 1 C30 
387 1 N 1 A UPL 1319 ? C31 ? T UPL 1 C31 
388 1 N 1 A UPL 1319 ? C32 ? T UPL 1 C32 
389 1 N 1 A UPL 1319 ? C33 ? T UPL 1 C33 
390 1 N 1 A UPL 1319 ? C34 ? T UPL 1 C34 
391 1 N 1 A UPL 1320 ? C1  ? U UPL 1 C1  
392 1 N 1 A UPL 1320 ? C2  ? U UPL 1 C2  
393 1 N 1 A UPL 1320 ? C3  ? U UPL 1 C3  
394 1 N 1 A UPL 1320 ? C4  ? U UPL 1 C4  
395 1 N 1 A UPL 1320 ? C5  ? U UPL 1 C5  
396 1 N 1 A UPL 1320 ? C6  ? U UPL 1 C6  
397 1 N 1 A UPL 1320 ? C7  ? U UPL 1 C7  
398 1 N 1 A UPL 1320 ? C8  ? U UPL 1 C8  
399 1 N 1 A UPL 1320 ? C9  ? U UPL 1 C9  
400 1 N 1 A UPL 1320 ? C10 ? U UPL 1 C10 
401 1 N 1 A UPL 1320 ? C11 ? U UPL 1 C11 
402 1 N 1 A UPL 1320 ? C12 ? U UPL 1 C12 
403 1 N 1 A UPL 1320 ? C26 ? U UPL 1 C26 
404 1 N 1 A UPL 1320 ? C27 ? U UPL 1 C27 
405 1 N 1 A UPL 1320 ? C28 ? U UPL 1 C28 
406 1 N 1 A UPL 1320 ? C29 ? U UPL 1 C29 
407 1 N 1 A UPL 1320 ? C30 ? U UPL 1 C30 
408 1 N 1 A UPL 1320 ? C31 ? U UPL 1 C31 
409 1 N 1 A UPL 1320 ? C32 ? U UPL 1 C32 
410 1 N 1 A UPL 1320 ? C33 ? U UPL 1 C33 
411 1 N 1 A UPL 1320 ? C34 ? U UPL 1 C34 
412 1 N 1 A UPL 1321 ? C1  ? V UPL 1 C1  
413 1 N 1 A UPL 1321 ? C2  ? V UPL 1 C2  
414 1 N 1 A UPL 1321 ? C3  ? V UPL 1 C3  
415 1 N 1 A UPL 1321 ? C4  ? V UPL 1 C4  
416 1 N 1 A UPL 1321 ? C5  ? V UPL 1 C5  
417 1 N 1 A UPL 1321 ? C6  ? V UPL 1 C6  
418 1 N 1 A UPL 1321 ? C7  ? V UPL 1 C7  
419 1 N 1 A UPL 1321 ? C8  ? V UPL 1 C8  
420 1 N 1 A UPL 1321 ? C9  ? V UPL 1 C9  
421 1 N 1 A UPL 1321 ? C10 ? V UPL 1 C10 
422 1 N 1 A UPL 1321 ? C11 ? V UPL 1 C11 
423 1 N 1 A UPL 1321 ? C12 ? V UPL 1 C12 
424 1 N 1 A UPL 1321 ? C26 ? V UPL 1 C26 
425 1 N 1 A UPL 1321 ? C27 ? V UPL 1 C27 
426 1 N 1 A UPL 1321 ? C28 ? V UPL 1 C28 
427 1 N 1 A UPL 1321 ? C29 ? V UPL 1 C29 
428 1 N 1 A UPL 1321 ? C30 ? V UPL 1 C30 
429 1 N 1 A UPL 1321 ? C31 ? V UPL 1 C31 
430 1 N 1 A UPL 1321 ? C32 ? V UPL 1 C32 
431 1 N 1 A UPL 1321 ? C33 ? V UPL 1 C33 
432 1 N 1 A UPL 1321 ? C34 ? V UPL 1 C34 
433 1 N 1 A UPL 1322 ? C1  ? W UPL 1 C1  
434 1 N 1 A UPL 1322 ? C2  ? W UPL 1 C2  
435 1 N 1 A UPL 1322 ? C3  ? W UPL 1 C3  
436 1 N 1 A UPL 1322 ? C4  ? W UPL 1 C4  
437 1 N 1 A UPL 1322 ? C5  ? W UPL 1 C5  
438 1 N 1 A UPL 1322 ? C6  ? W UPL 1 C6  
439 1 N 1 A UPL 1322 ? C7  ? W UPL 1 C7  
440 1 N 1 A UPL 1322 ? C8  ? W UPL 1 C8  
441 1 N 1 A UPL 1322 ? C9  ? W UPL 1 C9  
442 1 N 1 A UPL 1322 ? C10 ? W UPL 1 C10 
443 1 N 1 A UPL 1322 ? C11 ? W UPL 1 C11 
444 1 N 1 A UPL 1322 ? C12 ? W UPL 1 C12 
445 1 N 1 A UPL 1322 ? C26 ? W UPL 1 C26 
446 1 N 1 A UPL 1322 ? C27 ? W UPL 1 C27 
447 1 N 1 A UPL 1322 ? C28 ? W UPL 1 C28 
448 1 N 1 A UPL 1322 ? C29 ? W UPL 1 C29 
449 1 N 1 A UPL 1322 ? C30 ? W UPL 1 C30 
450 1 N 1 A UPL 1322 ? C31 ? W UPL 1 C31 
451 1 N 1 A UPL 1322 ? C32 ? W UPL 1 C32 
452 1 N 1 A UPL 1322 ? C33 ? W UPL 1 C33 
453 1 N 1 A UPL 1322 ? C34 ? W 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                     9CTF 
_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                         9CTF 
_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                   9CTF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CTF 
_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  ? 9552  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.483  ? 12811 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.715 ? 3570  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038  ? 1446  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1580  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CTF 
_struct.title                        'SapNP Reconstituted Human ABCB1 bound to Taxol in presence of ATP' 
_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        9CTF 
_struct_keywords.text            
'ABCB1, P-gp, substrate bound, nanoparticle, saposin A, taxol bound, MEMBRANE PROTEIN, php, MDR1, 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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
V N N 2 ? 
W N N 2 ? 
X N N 3 ? 
Y 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              9CTF 
_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 
# 
_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 VAL A 34   ? PHE A 40   ? VAL A 34   PHE A 40   1 ? 7  
HELX_P HELX_P2  AA2 TRP A 45   ? ASP A 87   ? TRP A 45   ASP A 87   1 ? 43 
HELX_P HELX_P3  AA3 THR A 101  ? GLN A 158  ? THR A 101  GLN A 158  1 ? 58 
HELX_P HELX_P4  AA4 GLU A 159  ? VAL A 165  ? GLU A 159  VAL A 165  1 ? 7  
HELX_P HELX_P5  AA5 ASP A 167  ? GLY A 187  ? ASP A 167  GLY A 187  1 ? 21 
HELX_P HELX_P6  AA6 GLY A 187  ? THR A 209  ? GLY A 187  THR A 209  1 ? 23 
HELX_P HELX_P7  AA7 GLY A 211  ? LEU A 258  ? GLY A 211  LEU A 258  1 ? 48 
HELX_P HELX_P8  AA8 ALA A 260  ? GLY A 268  ? ALA A 260  GLY A 268  1 ? 9  
HELX_P HELX_P9  AA9 GLY A 269  ? SER A 323  ? GLY A 269  SER A 323  1 ? 55 
HELX_P HELX_P10 AB1 SER A 327  ? GLN A 347  ? SER A 327  GLN A 347  1 ? 21 
HELX_P HELX_P11 AB2 ALA A 348  ? ASN A 371  ? ALA A 348  ASN A 371  1 ? 24 
HELX_P HELX_P12 AB3 TYR A 401  ? LYS A 405  ? TYR A 401  LYS A 405  5 ? 5  
HELX_P HELX_P13 AB4 GLY A 432  ? GLN A 441  ? GLY A 432  GLN A 441  1 ? 10 
HELX_P HELX_P14 AB5 ASN A 462  ? ILE A 469  ? ASN A 462  ILE A 469  1 ? 8  
HELX_P HELX_P15 AB6 THR A 483  ? TYR A 490  ? THR A 483  TYR A 490  1 ? 8  
HELX_P HELX_P16 AB7 THR A 496  ? ALA A 507  ? THR A 496  ALA A 507  1 ? 12 
HELX_P HELX_P17 AB8 ALA A 509  ? LYS A 515  ? ALA A 509  LYS A 515  1 ? 7  
HELX_P HELX_P18 AB9 HIS A 518  ? THR A 522  ? HIS A 518  THR A 522  5 ? 5  
HELX_P HELX_P19 AC1 SER A 532  ? ARG A 547  ? SER A 532  ARG A 547  1 ? 16 
HELX_P HELX_P20 AC2 ASP A 562  ? ARG A 577  ? ASP A 562  ARG A 577  1 ? 16 
HELX_P HELX_P21 AC3 SER A 590  ? ALA A 595  ? SER A 590  ALA A 595  5 ? 6  
HELX_P HELX_P22 AC4 ASN A 611  ? LYS A 619  ? ASN A 611  LYS A 619  1 ? 9  
HELX_P HELX_P23 AC5 GLY A 620  ? THR A 630  ? GLY A 620  THR A 630  1 ? 11 
HELX_P HELX_P24 AC6 VAL A 695  ? LEU A 703  ? VAL A 695  LEU A 703  1 ? 9  
HELX_P HELX_P25 AC7 GLU A 707  ? GLY A 723  ? GLU A 707  GLY A 723  1 ? 17 
HELX_P HELX_P26 AC8 GLY A 723  ? PHE A 739  ? GLY A 723  PHE A 739  1 ? 17 
HELX_P HELX_P27 AC9 ASP A 744  ? GLN A 799  ? ASP A 744  GLN A 799  1 ? 56 
HELX_P HELX_P28 AD1 ASP A 800  ? ASP A 806  ? ASP A 800  ASP A 806  1 ? 7  
HELX_P HELX_P29 AD2 THR A 810  ? ASN A 820  ? THR A 810  ASN A 820  1 ? 11 
HELX_P HELX_P30 AD3 ASP A 821  ? ALA A 828  ? ASP A 821  ALA A 828  5 ? 8  
HELX_P HELX_P31 AD4 GLY A 830  ? GLY A 854  ? GLY A 830  GLY A 854  1 ? 25 
HELX_P HELX_P32 AD5 GLY A 854  ? GLU A 902  ? GLY A 854  GLU A 902  1 ? 49 
HELX_P HELX_P33 AD6 ASN A 903  ? LEU A 910  ? ASN A 903  LEU A 910  1 ? 8  
HELX_P HELX_P34 AD7 GLN A 912  ? HIS A 966  ? GLN A 912  HIS A 966  1 ? 55 
HELX_P HELX_P35 AD8 SER A 970  ? ALA A 995  ? SER A 970  ALA A 995  1 ? 26 
HELX_P HELX_P36 AD9 TYR A 998  ? LYS A 1014 ? TYR A 998  LYS A 1014 1 ? 17 
HELX_P HELX_P37 AE1 GLY A 1075 ? GLU A 1084 ? GLY A 1075 GLU A 1084 1 ? 10 
HELX_P HELX_P38 AE2 LYS A 1102 ? LEU A 1104 ? LYS A 1102 LEU A 1104 5 ? 3  
HELX_P HELX_P39 AE3 ASN A 1105 ? ALA A 1111 ? ASN A 1105 ALA A 1111 1 ? 7  
HELX_P HELX_P40 AE4 ILE A 1127 ? TYR A 1133 ? ILE A 1127 TYR A 1133 1 ? 7  
HELX_P HELX_P41 AE5 SER A 1141 ? ALA A 1152 ? SER A 1141 ALA A 1152 1 ? 12 
HELX_P HELX_P42 AE6 ILE A 1154 ? GLU A 1159 ? ILE A 1154 GLU A 1159 1 ? 6  
HELX_P HELX_P43 AE7 ASN A 1163 ? SER A 1166 ? ASN A 1163 SER A 1166 5 ? 4  
HELX_P HELX_P44 AE8 SER A 1177 ? ARG A 1192 ? SER A 1177 ARG A 1192 1 ? 16 
HELX_P HELX_P45 AE9 ALA A 1202 ? ALA A 1205 ? ALA A 1202 ALA A 1205 5 ? 4  
HELX_P HELX_P46 AF1 ASP A 1207 ? GLU A 1223 ? ASP A 1207 GLU A 1223 1 ? 17 
HELX_P HELX_P47 AF2 LEU A 1234 ? GLN A 1238 ? LEU A 1234 GLN A 1238 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
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 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-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 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 413  ? VAL A 417  ? LEU A 413  VAL A 417  
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  
AA1 4 GLN A 456  ? ASP A 457  ? GLN A 456  ASP A 457  
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 581  ? ILE A 585  ? THR A 581  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  
AA2 6 LYS A 609  ? GLY A 610  ? LYS A 609  GLY A 610  
AA3 1 LEU A 1053 ? LEU A 1056 ? LEU A 1053 LEU A 1056 
AA3 2 THR A 1036 ? PHE A 1042 ? THR A 1036 PHE A 1042 
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 LEU A 1113 ? VAL A 1116 ? LEU A 1113 VAL A 1116 
AA4 2 ILE A 1196 ? ASP A 1200 ? ILE A 1196 ASP A 1200 
AA4 3 THR A 1226 ? ILE A 1230 ? THR A 1226 ILE A 1230 
AA4 4 LEU A 1066 ? VAL A 1069 ? LEU A 1066 VAL A 1069 
AA4 5 LEU A 1242 ? GLN A 1247 ? LEU A 1242 GLN A 1247 
AA4 6 ARG A 1250 ? THR A 1256 ? ARG A 1250 THR A 1256 
AA5 1 CYS A 1125 ? SER A 1126 ? CYS A 1125 SER A 1126 
AA5 2 LYS A 1168 ? VAL A 1169 ? LYS A 1168 VAL A 1169 
# 
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 VAL A 417  ? O VAL A 417  N LEU A 392  ? N LEU A 392  
AA1 2 3 N HIS A 398  ? N HIS A 398  O GLU A 448  ? O GLU A 448  
AA1 3 4 N VAL A 453  ? N VAL A 453  O GLN A 456  ? O GLN A 456  
AA2 1 2 N GLY A 471  ? N GLY A 471  O ILE A 551  ? O ILE A 551  
AA2 2 3 N LEU A 552  ? N LEU A 552  O THR A 581  ? O THR A 581  
AA2 3 4 O VAL A 584  ? O VAL A 584  N LEU A 425  ? N LEU A 425  
AA2 4 5 N ALA A 424  ? N ALA A 424  O VAL A 597  ? O VAL A 597  
AA2 5 6 N ILE A 598  ? N ILE A 598  O GLY A 610  ? O GLY A 610  
AA3 1 2 O LEU A 1053 ? O LEU A 1053 N PHE A 1042 ? N PHE A 1042 
AA3 2 3 N VAL A 1041 ? N VAL A 1041 O ALA A 1091 ? O ALA A 1091 
AA3 3 4 N LEU A 1096 ? N LEU A 1096 O LYS A 1099 ? O LYS A 1099 
AA4 1 2 N GLY A 1114 ? N GLY A 1114 O LEU A 1198 ? O LEU A 1198 
AA4 2 3 N LEU A 1199 ? N LEU A 1199 O ILE A 1228 ? O ILE A 1228 
AA4 3 4 O CYS A 1227 ? O CYS A 1227 N LEU A 1066 ? N LEU A 1066 
AA4 4 5 N ALA A 1067 ? N ALA A 1067 O VAL A 1244 ? O VAL A 1244 
AA4 5 6 N VAL A 1245 ? N VAL A 1245 O GLU A 1253 ? O GLU A 1253 
AA5 1 2 N CYS A 1125 ? N CYS A 1125 O VAL A 1169 ? O VAL A 1169 
# 
_pdbx_entry_details.entry_id                   9CTF 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 SER A 35   ? ? 66.61  -173.45 
2  1 ARG A 41   ? ? 56.67  -94.40  
3  1 TYR A 42   ? ? -69.98 93.42   
4  1 TRP A 45   ? ? 56.35  -95.67  
5  1 ASN A 494  ? ? -99.68 35.72   
6  1 LYS A 519  ? ? 33.92  -126.74 
7  1 SER A 696  ? ? 81.24  155.13  
8  1 GLU A 707  ? ? -98.78 37.41   
9  1 THR A 911  ? ? 37.97  50.45   
10 1 PRO A 996  ? ? -78.39 44.41   
11 1 ASP A 997  ? ? 53.34  -154.44 
12 1 LYS A 1164 ? ? 35.27  -115.45 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTF 
_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                    9CTF 
_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                  3.9 
_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               154538 
_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                 'Human ABCB1 in complex with substrate (taxol) in presence of ATP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CTF 
_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              9CTF 
_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                9CTF 
_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 LEU 88   ? A LEU 88   
31  1 Y 1 A MET 89   ? A MET 89   
32  1 Y 1 A SER 90   ? A SER 90   
33  1 Y 1 A ASN 91   ? A ASN 91   
34  1 Y 1 A ILE 92   ? A ILE 92   
35  1 Y 1 A THR 93   ? A THR 93   
36  1 Y 1 A ASN 94   ? A ASN 94   
37  1 Y 1 A ARG 95   ? A ARG 95   
38  1 Y 1 A SER 96   ? A SER 96   
39  1 Y 1 A ASP 97   ? A ASP 97   
40  1 Y 1 A ILE 98   ? A ILE 98   
41  1 Y 1 A ASN 99   ? A ASN 99   
42  1 Y 1 A ALA 631  ? A ALA 631  
43  1 Y 1 A GLY 632  ? A GLY 632  
44  1 Y 1 A ASN 633  ? A ASN 633  
45  1 Y 1 A GLU 634  ? A GLU 634  
46  1 Y 1 A VAL 635  ? A VAL 635  
47  1 Y 1 A GLU 636  ? A GLU 636  
48  1 Y 1 A LEU 637  ? A LEU 637  
49  1 Y 1 A GLU 638  ? A GLU 638  
50  1 Y 1 A ASN 639  ? A ASN 639  
51  1 Y 1 A ALA 640  ? A ALA 640  
52  1 Y 1 A ALA 641  ? A ALA 641  
53  1 Y 1 A ASP 642  ? A ASP 642  
54  1 Y 1 A GLU 643  ? A GLU 643  
55  1 Y 1 A SER 644  ? A SER 644  
56  1 Y 1 A LYS 645  ? A LYS 645  
57  1 Y 1 A SER 646  ? A SER 646  
58  1 Y 1 A GLU 647  ? A GLU 647  
59  1 Y 1 A ILE 648  ? A ILE 648  
60  1 Y 1 A ASP 649  ? A ASP 649  
61  1 Y 1 A ALA 650  ? A ALA 650  
62  1 Y 1 A LEU 651  ? A LEU 651  
63  1 Y 1 A GLU 652  ? A GLU 652  
64  1 Y 1 A MET 653  ? A MET 653  
65  1 Y 1 A SER 654  ? A SER 654  
66  1 Y 1 A SER 655  ? A SER 655  
67  1 Y 1 A ASN 656  ? A ASN 656  
68  1 Y 1 A ASP 657  ? A ASP 657  
69  1 Y 1 A SER 658  ? A SER 658  
70  1 Y 1 A ARG 659  ? A ARG 659  
71  1 Y 1 A SER 660  ? A SER 660  
72  1 Y 1 A SER 661  ? A SER 661  
73  1 Y 1 A LEU 662  ? A LEU 662  
74  1 Y 1 A ILE 663  ? A ILE 663  
75  1 Y 1 A ARG 664  ? A ARG 664  
76  1 Y 1 A LYS 665  ? A LYS 665  
77  1 Y 1 A ARG 666  ? A ARG 666  
78  1 Y 1 A SER 667  ? A SER 667  
79  1 Y 1 A THR 668  ? A THR 668  
80  1 Y 1 A ARG 669  ? A ARG 669  
81  1 Y 1 A ARG 670  ? A ARG 670  
82  1 Y 1 A SER 671  ? A SER 671  
83  1 Y 1 A VAL 672  ? A VAL 672  
84  1 Y 1 A ARG 673  ? A ARG 673  
85  1 Y 1 A GLY 674  ? A GLY 674  
86  1 Y 1 A SER 675  ? A SER 675  
87  1 Y 1 A GLN 676  ? A GLN 676  
88  1 Y 1 A ALA 677  ? A ALA 677  
89  1 Y 1 A GLN 678  ? A GLN 678  
90  1 Y 1 A ASP 679  ? A ASP 679  
91  1 Y 1 A ARG 680  ? A ARG 680  
92  1 Y 1 A LYS 681  ? A LYS 681  
93  1 Y 1 A LEU 682  ? A LEU 682  
94  1 Y 1 A SER 683  ? A SER 683  
95  1 Y 1 A THR 684  ? A THR 684  
96  1 Y 1 A LYS 685  ? A LYS 685  
97  1 Y 1 A GLU 686  ? A GLU 686  
98  1 Y 1 A ALA 687  ? A ALA 687  
99  1 Y 1 A LEU 688  ? A LEU 688  
100 1 Y 1 A GLN 1258 ? A GLN 1258 
101 1 Y 1 A GLN 1259 ? A GLN 1259 
102 1 Y 1 A LEU 1260 ? A LEU 1260 
103 1 Y 1 A LEU 1261 ? A LEU 1261 
104 1 Y 1 A ALA 1262 ? A ALA 1262 
105 1 Y 1 A GLN 1263 ? A GLN 1263 
106 1 Y 1 A LYS 1264 ? A LYS 1264 
107 1 Y 1 A GLY 1265 ? A GLY 1265 
108 1 Y 1 A ILE 1266 ? A ILE 1266 
109 1 Y 1 A TYR 1267 ? A TYR 1267 
110 1 Y 1 A PHE 1268 ? A PHE 1268 
111 1 Y 1 A SER 1269 ? A SER 1269 
112 1 Y 1 A MET 1270 ? A MET 1270 
113 1 Y 1 A VAL 1271 ? A VAL 1271 
114 1 Y 1 A SER 1272 ? A SER 1272 
115 1 Y 1 A VAL 1273 ? A VAL 1273 
116 1 Y 1 A GLN 1274 ? A GLN 1274 
117 1 Y 1 A ALA 1275 ? A ALA 1275 
118 1 Y 1 A GLY 1276 ? A GLY 1276 
119 1 Y 1 A THR 1277 ? A THR 1277 
120 1 Y 1 A LYS 1278 ? A LYS 1278 
121 1 Y 1 A ARG 1279 ? A ARG 1279 
122 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 
TA1 O01    O N N 348 
TA1 C01    C N S 349 
TA1 C02    C N S 350 
TA1 O02    O N N 351 
TA1 C03    C N N 352 
TA1 O03    O N N 353 
TA1 C04    C Y N 354 
TA1 C05    C Y N 355 
TA1 C06    C Y N 356 
TA1 C07    C Y N 357 
TA1 C08    C Y N 358 
TA1 C09    C Y N 359 
TA1 C10    C N R 360 
TA1 C11    C N S 361 
TA1 O04    O N N 362 
TA1 C12    C N N 363 
TA1 O05    O N N 364 
TA1 C13    C N N 365 
TA1 C14    C N N 366 
TA1 O06    O N N 367 
TA1 C15    C N R 368 
TA1 C16    C N N 369 
TA1 C17    C N S 370 
TA1 O07    O N N 371 
TA1 C18    C N S 372 
TA1 C19    C N N 373 
TA1 C20    C N N 374 
TA1 O08    O N N 375 
TA1 C21    C N R 376 
TA1 O09    O N N 377 
TA1 C22    C N N 378 
TA1 O10    O N N 379 
TA1 C23    C N N 380 
TA1 C24    C N N 381 
TA1 C25    C N N 382 
TA1 C26    C N S 383 
TA1 O11    O N N 384 
TA1 C27    C N N 385 
TA1 O12    O N N 386 
TA1 C28    C N R 387 
TA1 O13    O N N 388 
TA1 C29    C N S 389 
TA1 N01    N N N 390 
TA1 C30    C N N 391 
TA1 O14    O N N 392 
TA1 C31    C Y N 393 
TA1 C32    C Y N 394 
TA1 C33    C Y N 395 
TA1 C34    C Y N 396 
TA1 C35    C Y N 397 
TA1 C36    C Y N 398 
TA1 C37    C Y N 399 
TA1 C38    C Y N 400 
TA1 C39    C Y N 401 
TA1 C40    C Y N 402 
TA1 C41    C Y N 403 
TA1 C42    C Y N 404 
TA1 C43    C N N 405 
TA1 C44    C N N 406 
TA1 C45    C N N 407 
TA1 C46    C N N 408 
TA1 C47    C N N 409 
TA1 H011   H N N 410 
TA1 H021   H N N 411 
TA1 H051   H N N 412 
TA1 H061   H N N 413 
TA1 HC71   H N N 414 
TA1 H081   H N N 415 
TA1 H091   H N N 416 
TA1 H101   H N N 417 
TA1 H131   H N N 418 
TA1 H132   H N N 419 
TA1 H133   H N N 420 
TA1 H141   H N N 421 
TA1 H142   H N N 422 
TA1 H151   H N N 423 
TA1 H161   H N N 424 
TA1 H162   H N N 425 
TA1 H171   H N N 426 
TA1 H071   H N N 427 
TA1 H191   H N N 428 
TA1 H192   H N N 429 
TA1 H193   H N N 430 
TA1 H211   H N N 431 
TA1 H231   H N N 432 
TA1 H232   H N N 433 
TA1 H233   H N N 434 
TA1 H261   H N N 435 
TA1 H281   H N N 436 
TA1 HO11   H N N 437 
TA1 H291   H N N 438 
TA1 HN01   H N N 439 
TA1 H321   H N N 440 
TA1 H331   H N N 441 
TA1 H341   H N N 442 
TA1 H351   H N N 443 
TA1 H361   H N N 444 
TA1 H381   H N N 445 
TA1 H391   H N N 446 
TA1 H401   H N N 447 
TA1 H411   H N N 448 
TA1 H421   H N N 449 
TA1 H431   H N N 450 
TA1 H432   H N N 451 
TA1 H441   H N N 452 
TA1 H442   H N N 453 
TA1 H443   H N N 454 
TA1 H461   H N N 455 
TA1 H462   H N N 456 
TA1 H463   H N N 457 
TA1 H471   H N N 458 
TA1 H472   H N N 459 
TA1 H473   H N N 460 
THR N      N N N 461 
THR CA     C N S 462 
THR C      C N N 463 
THR O      O N N 464 
THR CB     C N R 465 
THR OG1    O N N 466 
THR CG2    C N N 467 
THR OXT    O N N 468 
THR H      H N N 469 
THR H2     H N N 470 
THR HA     H N N 471 
THR HB     H N N 472 
THR HG1    H N N 473 
THR HG21   H N N 474 
THR HG22   H N N 475 
THR HG23   H N N 476 
THR HXT    H N N 477 
TRP N      N N N 478 
TRP CA     C N S 479 
TRP C      C N N 480 
TRP O      O N N 481 
TRP CB     C N N 482 
TRP CG     C Y N 483 
TRP CD1    C Y N 484 
TRP CD2    C Y N 485 
TRP NE1    N Y N 486 
TRP CE2    C Y N 487 
TRP CE3    C Y N 488 
TRP CZ2    C Y N 489 
TRP CZ3    C Y N 490 
TRP CH2    C Y N 491 
TRP OXT    O N N 492 
TRP H      H N N 493 
TRP H2     H N N 494 
TRP HA     H N N 495 
TRP HB2    H N N 496 
TRP HB3    H N N 497 
TRP HD1    H N N 498 
TRP HE1    H N N 499 
TRP HE3    H N N 500 
TRP HZ2    H N N 501 
TRP HZ3    H N N 502 
TRP HH2    H N N 503 
TRP HXT    H N N 504 
TYR N      N N N 505 
TYR CA     C N S 506 
TYR C      C N N 507 
TYR O      O N N 508 
TYR CB     C N N 509 
TYR CG     C Y N 510 
TYR CD1    C Y N 511 
TYR CD2    C Y N 512 
TYR CE1    C Y N 513 
TYR CE2    C Y N 514 
TYR CZ     C Y N 515 
TYR OH     O N N 516 
TYR OXT    O N N 517 
TYR H      H N N 518 
TYR H2     H N N 519 
TYR HA     H N N 520 
TYR HB2    H N N 521 
TYR HB3    H N N 522 
TYR HD1    H N N 523 
TYR HD2    H N N 524 
TYR HE1    H N N 525 
TYR HE2    H N N 526 
TYR HH     H N N 527 
TYR HXT    H N N 528 
UPL C1     C N N 529 
UPL C2     C N N 530 
UPL C3     C N N 531 
UPL C4     C N N 532 
UPL C5     C N N 533 
UPL C6     C N N 534 
UPL C7     C N N 535 
UPL C8     C N N 536 
UPL C9     C N N 537 
UPL C10    C N N 538 
UPL C11    C N N 539 
UPL C12    C N S 540 
UPL C13    C N N 541 
UPL C14    C N N 542 
UPL C15    C N N 543 
UPL C16    C N N 544 
UPL C17    C N N 545 
UPL C18    C N N 546 
UPL C19    C N N 547 
UPL C20    C N N 548 
UPL C21    C N N 549 
UPL C22    C N N 550 
UPL C23    C N N 551 
UPL C24    C N N 552 
UPL C25    C N N 553 
UPL C26    C N N 554 
UPL C27    C N N 555 
UPL C28    C N N 556 
UPL C29    C N N 557 
UPL C30    C N N 558 
UPL C31    C N N 559 
UPL C32    C N N 560 
UPL C33    C N N 561 
UPL C34    C N N 562 
UPL H11    H N N 563 
UPL H12    H N N 564 
UPL H13    H N N 565 
UPL H21    H N N 566 
UPL H22    H N N 567 
UPL H31    H N N 568 
UPL H32    H N N 569 
UPL H41    H N N 570 
UPL H42    H N N 571 
UPL H51    H N N 572 
UPL H52    H N N 573 
UPL H61    H N N 574 
UPL H62    H N N 575 
UPL H71    H N N 576 
UPL H72    H N N 577 
UPL H81    H N N 578 
UPL H82    H N N 579 
UPL H91    H N N 580 
UPL H92    H N N 581 
UPL H101   H N N 582 
UPL H102   H N N 583 
UPL H111   H N N 584 
UPL H112   H N N 585 
UPL H121   H N N 586 
UPL H131   H N N 587 
UPL H132   H N N 588 
UPL H141   H N N 589 
UPL H142   H N N 590 
UPL H151   H N N 591 
UPL H152   H N N 592 
UPL H161   H N N 593 
UPL H162   H N N 594 
UPL H171   H N N 595 
UPL H172   H N N 596 
UPL H181   H N N 597 
UPL H182   H N N 598 
UPL H191   H N N 599 
UPL H192   H N N 600 
UPL H201   H N N 601 
UPL H202   H N N 602 
UPL H211   H N N 603 
UPL H212   H N N 604 
UPL H221   H N N 605 
UPL H222   H N N 606 
UPL H231   H N N 607 
UPL H232   H N N 608 
UPL H241   H N N 609 
UPL H242   H N N 610 
UPL H251   H N N 611 
UPL H252   H N N 612 
UPL H253   H N N 613 
UPL H261   H N N 614 
UPL H262   H N N 615 
UPL H271   H N N 616 
UPL H272   H N N 617 
UPL H281   H N N 618 
UPL H282   H N N 619 
UPL H291   H N N 620 
UPL H292   H N N 621 
UPL H301   H N N 622 
UPL H302   H N N 623 
UPL H311   H N N 624 
UPL H312   H N N 625 
UPL H321   H N N 626 
UPL H322   H N N 627 
UPL H331   H N N 628 
UPL H332   H N N 629 
UPL H341   H N N 630 
UPL H342   H N N 631 
UPL H343   H N N 632 
VAL N      N N N 633 
VAL CA     C N S 634 
VAL C      C N N 635 
VAL O      O N N 636 
VAL CB     C N N 637 
VAL CG1    C N N 638 
VAL CG2    C N N 639 
VAL OXT    O N N 640 
VAL H      H N N 641 
VAL H2     H N N 642 
VAL HA     H N N 643 
VAL HB     H N N 644 
VAL HG11   H N N 645 
VAL HG12   H N N 646 
VAL HG13   H N N 647 
VAL HG21   H N N 648 
VAL HG22   H N N 649 
VAL HG23   H N N 650 
VAL HXT    H N N 651 
# 
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 
TA1 O01   C01    sing N N 337 
TA1 O01   H011   sing N N 338 
TA1 C01   C02    sing N N 339 
TA1 C01   C43    sing N N 340 
TA1 C01   C45    sing N N 341 
TA1 C02   O02    sing N N 342 
TA1 C02   C10    sing N N 343 
TA1 C02   H021   sing N N 344 
TA1 O02   C03    sing N N 345 
TA1 C03   O03    doub N N 346 
TA1 C03   C04    sing N N 347 
TA1 C04   C05    doub Y N 348 
TA1 C04   C09    sing Y N 349 
TA1 C05   C06    sing Y N 350 
TA1 C05   H051   sing N N 351 
TA1 C06   C07    doub Y N 352 
TA1 C06   H061   sing N N 353 
TA1 C07   C08    sing Y N 354 
TA1 C07   HC71   sing N N 355 
TA1 C08   C09    doub Y N 356 
TA1 C08   H081   sing N N 357 
TA1 C09   H091   sing N N 358 
TA1 C10   C11    sing N N 359 
TA1 C10   C18    sing N N 360 
TA1 C10   H101   sing N N 361 
TA1 C11   O04    sing N N 362 
TA1 C11   C14    sing N N 363 
TA1 C11   C15    sing N N 364 
TA1 O04   C12    sing N N 365 
TA1 C12   O05    doub N N 366 
TA1 C12   C13    sing N N 367 
TA1 C13   H131   sing N N 368 
TA1 C13   H132   sing N N 369 
TA1 C13   H133   sing N N 370 
TA1 C14   O06    sing N N 371 
TA1 C14   H141   sing N N 372 
TA1 C14   H142   sing N N 373 
TA1 O06   C15    sing N N 374 
TA1 C15   C16    sing N N 375 
TA1 C15   H151   sing N N 376 
TA1 C16   C17    sing N N 377 
TA1 C16   H161   sing N N 378 
TA1 C16   H162   sing N N 379 
TA1 C17   O07    sing N N 380 
TA1 C17   C18    sing N N 381 
TA1 C17   H171   sing N N 382 
TA1 O07   H071   sing N N 383 
TA1 C18   C19    sing N N 384 
TA1 C18   C20    sing N N 385 
TA1 C19   H191   sing N N 386 
TA1 C19   H192   sing N N 387 
TA1 C19   H193   sing N N 388 
TA1 C20   O08    doub N N 389 
TA1 C20   C21    sing N N 390 
TA1 C21   O09    sing N N 391 
TA1 C21   C24    sing N N 392 
TA1 C21   H211   sing N N 393 
TA1 O09   C22    sing N N 394 
TA1 C22   O10    doub N N 395 
TA1 C22   C23    sing N N 396 
TA1 C23   H231   sing N N 397 
TA1 C23   H232   sing N N 398 
TA1 C23   H233   sing N N 399 
TA1 C24   C25    doub N N 400 
TA1 C24   C45    sing N N 401 
TA1 C25   C26    sing N N 402 
TA1 C25   C44    sing N N 403 
TA1 C26   O11    sing N N 404 
TA1 C26   C43    sing N N 405 
TA1 C26   H261   sing N N 406 
TA1 O11   C27    sing N N 407 
TA1 C27   O12    doub N N 408 
TA1 C27   C28    sing N N 409 
TA1 C28   O13    sing N N 410 
TA1 C28   C29    sing N N 411 
TA1 C28   H281   sing N N 412 
TA1 O13   HO11   sing N N 413 
TA1 C29   N01    sing N N 414 
TA1 C29   C37    sing N N 415 
TA1 C29   H291   sing N N 416 
TA1 N01   C30    sing N N 417 
TA1 N01   HN01   sing N N 418 
TA1 C30   O14    doub N N 419 
TA1 C30   C31    sing N N 420 
TA1 C31   C32    doub Y N 421 
TA1 C31   C36    sing Y N 422 
TA1 C32   C33    sing Y N 423 
TA1 C32   H321   sing N N 424 
TA1 C33   C34    doub Y N 425 
TA1 C33   H331   sing N N 426 
TA1 C34   C35    sing Y N 427 
TA1 C34   H341   sing N N 428 
TA1 C35   C36    doub Y N 429 
TA1 C35   H351   sing N N 430 
TA1 C36   H361   sing N N 431 
TA1 C37   C38    doub Y N 432 
TA1 C37   C42    sing Y N 433 
TA1 C38   C39    sing Y N 434 
TA1 C38   H381   sing N N 435 
TA1 C39   C40    doub Y N 436 
TA1 C39   H391   sing N N 437 
TA1 C40   C41    sing Y N 438 
TA1 C40   H401   sing N N 439 
TA1 C41   C42    doub Y N 440 
TA1 C41   H411   sing N N 441 
TA1 C42   H421   sing N N 442 
TA1 C43   H431   sing N N 443 
TA1 C43   H432   sing N N 444 
TA1 C44   H441   sing N N 445 
TA1 C44   H442   sing N N 446 
TA1 C44   H443   sing N N 447 
TA1 C45   C46    sing N N 448 
TA1 C45   C47    sing N N 449 
TA1 C46   H461   sing N N 450 
TA1 C46   H462   sing N N 451 
TA1 C46   H463   sing N N 452 
TA1 C47   H471   sing N N 453 
TA1 C47   H472   sing N N 454 
TA1 C47   H473   sing N N 455 
THR N     CA     sing N N 456 
THR N     H      sing N N 457 
THR N     H2     sing N N 458 
THR CA    C      sing N N 459 
THR CA    CB     sing N N 460 
THR CA    HA     sing N N 461 
THR C     O      doub N N 462 
THR C     OXT    sing N N 463 
THR CB    OG1    sing N N 464 
THR CB    CG2    sing N N 465 
THR CB    HB     sing N N 466 
THR OG1   HG1    sing N N 467 
THR CG2   HG21   sing N N 468 
THR CG2   HG22   sing N N 469 
THR CG2   HG23   sing N N 470 
THR OXT   HXT    sing N N 471 
TRP N     CA     sing N N 472 
TRP N     H      sing N N 473 
TRP N     H2     sing N N 474 
TRP CA    C      sing N N 475 
TRP CA    CB     sing N N 476 
TRP CA    HA     sing N N 477 
TRP C     O      doub N N 478 
TRP C     OXT    sing N N 479 
TRP CB    CG     sing N N 480 
TRP CB    HB2    sing N N 481 
TRP CB    HB3    sing N N 482 
TRP CG    CD1    doub Y N 483 
TRP CG    CD2    sing Y N 484 
TRP CD1   NE1    sing Y N 485 
TRP CD1   HD1    sing N N 486 
TRP CD2   CE2    doub Y N 487 
TRP CD2   CE3    sing Y N 488 
TRP NE1   CE2    sing Y N 489 
TRP NE1   HE1    sing N N 490 
TRP CE2   CZ2    sing Y N 491 
TRP CE3   CZ3    doub Y N 492 
TRP CE3   HE3    sing N N 493 
TRP CZ2   CH2    doub Y N 494 
TRP CZ2   HZ2    sing N N 495 
TRP CZ3   CH2    sing Y N 496 
TRP CZ3   HZ3    sing N N 497 
TRP CH2   HH2    sing N N 498 
TRP OXT   HXT    sing N N 499 
TYR N     CA     sing N N 500 
TYR N     H      sing N N 501 
TYR N     H2     sing N N 502 
TYR CA    C      sing N N 503 
TYR CA    CB     sing N N 504 
TYR CA    HA     sing N N 505 
TYR C     O      doub N N 506 
TYR C     OXT    sing N N 507 
TYR CB    CG     sing N N 508 
TYR CB    HB2    sing N N 509 
TYR CB    HB3    sing N N 510 
TYR CG    CD1    doub Y N 511 
TYR CG    CD2    sing Y N 512 
TYR CD1   CE1    sing Y N 513 
TYR CD1   HD1    sing N N 514 
TYR CD2   CE2    doub Y N 515 
TYR CD2   HD2    sing N N 516 
TYR CE1   CZ     doub Y N 517 
TYR CE1   HE1    sing N N 518 
TYR CE2   CZ     sing Y N 519 
TYR CE2   HE2    sing N N 520 
TYR CZ    OH     sing N N 521 
TYR OH    HH     sing N N 522 
TYR OXT   HXT    sing N N 523 
UPL C1    C2     sing N N 524 
UPL C1    H11    sing N N 525 
UPL C1    H12    sing N N 526 
UPL C1    H13    sing N N 527 
UPL C2    C3     sing N N 528 
UPL C2    H21    sing N N 529 
UPL C2    H22    sing N N 530 
UPL C3    C4     sing N N 531 
UPL C3    H31    sing N N 532 
UPL C3    H32    sing N N 533 
UPL C4    C5     sing N N 534 
UPL C4    H41    sing N N 535 
UPL C4    H42    sing N N 536 
UPL C5    C6     sing N N 537 
UPL C5    H51    sing N N 538 
UPL C5    H52    sing N N 539 
UPL C6    C7     sing N N 540 
UPL C6    H61    sing N N 541 
UPL C6    H62    sing N N 542 
UPL C7    C8     sing N N 543 
UPL C7    H71    sing N N 544 
UPL C7    H72    sing N N 545 
UPL C8    C9     sing N N 546 
UPL C8    H81    sing N N 547 
UPL C8    H82    sing N N 548 
UPL C9    C10    sing N N 549 
UPL C9    H91    sing N N 550 
UPL C9    H92    sing N N 551 
UPL C10   C11    sing N N 552 
UPL C10   H101   sing N N 553 
UPL C10   H102   sing N N 554 
UPL C11   C12    sing N N 555 
UPL C11   H111   sing N N 556 
UPL C11   H112   sing N N 557 
UPL C12   C13    sing N N 558 
UPL C12   C26    sing N N 559 
UPL C12   H121   sing N N 560 
UPL C13   C14    sing N N 561 
UPL C13   H131   sing N N 562 
UPL C13   H132   sing N N 563 
UPL C14   C15    sing N N 564 
UPL C14   H141   sing N N 565 
UPL C14   H142   sing N N 566 
UPL C15   C16    sing N N 567 
UPL C15   H151   sing N N 568 
UPL C15   H152   sing N N 569 
UPL C16   C17    sing N N 570 
UPL C16   H161   sing N N 571 
UPL C16   H162   sing N N 572 
UPL C17   C18    sing N N 573 
UPL C17   H171   sing N N 574 
UPL C17   H172   sing N N 575 
UPL C18   C19    sing N N 576 
UPL C18   H181   sing N N 577 
UPL C18   H182   sing N N 578 
UPL C19   C20    sing N N 579 
UPL C19   H191   sing N N 580 
UPL C19   H192   sing N N 581 
UPL C20   C21    sing N N 582 
UPL C20   H201   sing N N 583 
UPL C20   H202   sing N N 584 
UPL C21   C22    sing N N 585 
UPL C21   H211   sing N N 586 
UPL C21   H212   sing N N 587 
UPL C22   C23    sing N N 588 
UPL C22   H221   sing N N 589 
UPL C22   H222   sing N N 590 
UPL C23   C24    sing N N 591 
UPL C23   H231   sing N N 592 
UPL C23   H232   sing N N 593 
UPL C24   C25    sing N N 594 
UPL C24   H241   sing N N 595 
UPL C24   H242   sing N N 596 
UPL C25   H251   sing N N 597 
UPL C25   H252   sing N N 598 
UPL C25   H253   sing N N 599 
UPL C26   C27    sing N N 600 
UPL C26   H261   sing N N 601 
UPL C26   H262   sing N N 602 
UPL C27   C28    sing N N 603 
UPL C27   H271   sing N N 604 
UPL C27   H272   sing N N 605 
UPL C28   C29    sing N N 606 
UPL C28   H281   sing N N 607 
UPL C28   H282   sing N N 608 
UPL C29   C30    sing N N 609 
UPL C29   H291   sing N N 610 
UPL C29   H292   sing N N 611 
UPL C30   C31    sing N N 612 
UPL C30   H301   sing N N 613 
UPL C30   H302   sing N N 614 
UPL C31   C32    sing N N 615 
UPL C31   H311   sing N N 616 
UPL C31   H312   sing N N 617 
UPL C32   C33    sing N N 618 
UPL C32   H321   sing N N 619 
UPL C32   H322   sing N N 620 
UPL C33   C34    sing N N 621 
UPL C33   H331   sing N N 622 
UPL C33   H332   sing N N 623 
UPL C34   H341   sing N N 624 
UPL C34   H342   sing N N 625 
UPL C34   H343   sing N N 626 
VAL N     CA     sing N N 627 
VAL N     H      sing N N 628 
VAL N     H2     sing N N 629 
VAL CA    C      sing N N 630 
VAL CA    CB     sing N N 631 
VAL CA    HA     sing N N 632 
VAL C     O      doub N N 633 
VAL C     OXT    sing N N 634 
VAL CB    CG1    sing N N 635 
VAL CB    CG2    sing N N 636 
VAL CB    HB     sing N N 637 
VAL CG1   HG11   sing N N 638 
VAL CG1   HG12   sing N N 639 
VAL CG1   HG13   sing N N 640 
VAL CG2   HG21   sing N N 641 
VAL CG2   HG22   sing N N 642 
VAL CG2   HG23   sing N N 643 
VAL OXT   HXT    sing N N 644 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTF 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'SapNP Reconstituted Human ABCB1 bound to Taxol in presence of ATP' 
# 
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_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 ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'Human ABCB1 reconstituted in BPL/Chol SapNPs' 
_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                    9CTF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . LYS A 1 30   ? 125.962 121.990 152.697 1.00 150.82 ? 30   LYS A N     1 
ATOM   2    C CA    . LYS A 1 30   ? 125.574 121.262 151.495 1.00 150.82 ? 30   LYS A CA    1 
ATOM   3    C C     . LYS A 1 30   ? 124.068 121.013 151.478 1.00 150.82 ? 30   LYS A C     1 
ATOM   4    O O     . LYS A 1 30   ? 123.519 120.416 152.404 1.00 150.82 ? 30   LYS A O     1 
ATOM   5    C CB    . LYS A 1 30   ? 126.331 119.936 151.403 1.00 150.82 ? 30   LYS A CB    1 
ATOM   6    C CG    . LYS A 1 30   ? 126.187 119.232 150.065 1.00 150.82 ? 30   LYS A CG    1 
ATOM   7    C CD    . LYS A 1 30   ? 126.782 120.065 148.943 1.00 150.82 ? 30   LYS A CD    1 
ATOM   8    C CE    . LYS A 1 30   ? 126.607 119.383 147.598 1.00 150.82 ? 30   LYS A CE    1 
ATOM   9    N NZ    . LYS A 1 30   ? 125.170 119.201 147.253 1.00 150.82 ? 30   LYS A NZ    1 
ATOM   10   N N     . LYS A 1 31   ? 123.407 121.479 150.422 1.00 138.30 ? 31   LYS A N     1 
ATOM   11   C CA    . LYS A 1 31   ? 121.963 121.329 150.326 1.00 138.30 ? 31   LYS A CA    1 
ATOM   12   C C     . LYS A 1 31   ? 121.591 119.861 150.126 1.00 138.30 ? 31   LYS A C     1 
ATOM   13   O O     . LYS A 1 31   ? 122.224 119.160 149.330 1.00 138.30 ? 31   LYS A O     1 
ATOM   14   C CB    . LYS A 1 31   ? 121.411 122.173 149.179 1.00 138.30 ? 31   LYS A CB    1 
ATOM   15   C CG    . LYS A 1 31   ? 120.814 123.502 149.619 1.00 138.30 ? 31   LYS A CG    1 
ATOM   16   C CD    . LYS A 1 31   ? 121.825 124.363 150.360 1.00 138.30 ? 31   LYS A CD    1 
ATOM   17   C CE    . LYS A 1 31   ? 122.972 124.779 149.454 1.00 138.30 ? 31   LYS A CE    1 
ATOM   18   N NZ    . LYS A 1 31   ? 123.929 125.678 150.154 1.00 138.30 ? 31   LYS A NZ    1 
ATOM   19   N N     . PRO A 1 32   ? 120.573 119.371 150.828 1.00 128.01 ? 32   PRO A N     1 
ATOM   20   C CA    . PRO A 1 32   ? 120.194 117.961 150.704 1.00 128.01 ? 32   PRO A CA    1 
ATOM   21   C C     . PRO A 1 32   ? 119.620 117.641 149.332 1.00 128.01 ? 32   PRO A C     1 
ATOM   22   O O     . PRO A 1 32   ? 119.109 118.505 148.616 1.00 128.01 ? 32   PRO A O     1 
ATOM   23   C CB    . PRO A 1 32   ? 119.134 117.777 151.798 1.00 128.01 ? 32   PRO A CB    1 
ATOM   24   C CG    . PRO A 1 32   ? 119.326 118.937 152.729 1.00 128.01 ? 32   PRO A CG    1 
ATOM   25   C CD    . PRO A 1 32   ? 119.795 120.064 151.867 1.00 128.01 ? 32   PRO A CD    1 
ATOM   26   N N     . THR A 1 33   ? 119.720 116.366 148.970 1.00 115.25 ? 33   THR A N     1 
ATOM   27   C CA    . THR A 1 33   ? 119.174 115.842 147.728 1.00 115.25 ? 33   THR A CA    1 
ATOM   28   C C     . THR A 1 33   ? 118.205 114.706 148.034 1.00 115.25 ? 33   THR A C     1 
ATOM   29   O O     . THR A 1 33   ? 118.149 114.188 149.151 1.00 115.25 ? 33   THR A O     1 
ATOM   30   C CB    . THR A 1 33   ? 120.289 115.356 146.793 1.00 115.25 ? 33   THR A CB    1 
ATOM   31   O OG1   . THR A 1 33   ? 121.036 114.317 147.438 1.00 115.25 ? 33   THR A OG1   1 
ATOM   32   C CG2   . THR A 1 33   ? 121.225 116.501 146.439 1.00 115.25 ? 33   THR A CG2   1 
ATOM   33   N N     . VAL A 1 34   ? 117.435 114.319 147.020 1.00 100.37 ? 34   VAL A N     1 
ATOM   34   C CA    . VAL A 1 34   ? 116.406 113.302 147.184 1.00 100.37 ? 34   VAL A CA    1 
ATOM   35   C C     . VAL A 1 34   ? 116.712 112.016 146.424 1.00 100.37 ? 34   VAL A C     1 
ATOM   36   O O     . VAL A 1 34   ? 116.099 110.981 146.730 1.00 100.37 ? 34   VAL A O     1 
ATOM   37   C CB    . VAL A 1 34   ? 115.021 113.842 146.776 1.00 100.37 ? 34   VAL A CB    1 
ATOM   38   C CG1   . VAL A 1 34   ? 114.699 115.108 147.551 1.00 100.37 ? 34   VAL A CG1   1 
ATOM   39   C CG2   . VAL A 1 34   ? 114.978 114.105 145.285 1.00 100.37 ? 34   VAL A CG2   1 
ATOM   40   N N     . SER A 1 35   ? 117.609 112.049 145.437 1.00 100.22 ? 35   SER A N     1 
ATOM   41   C CA    . SER A 1 35   ? 118.075 110.870 144.709 1.00 100.22 ? 35   SER A CA    1 
ATOM   42   C C     . SER A 1 35   ? 116.979 110.226 143.867 1.00 100.22 ? 35   SER A C     1 
ATOM   43   O O     . SER A 1 35   ? 115.871 110.760 143.753 1.00 100.22 ? 35   SER A O     1 
ATOM   44   C CB    . SER A 1 35   ? 118.668 109.835 145.671 1.00 100.22 ? 35   SER A CB    1 
ATOM   45   O OG    . SER A 1 35   ? 117.658 109.208 146.443 1.00 100.22 ? 35   SER A OG    1 
ATOM   46   N N     . VAL A 1 36   ? 117.294 109.067 143.281 1.00 98.94  ? 36   VAL A N     1 
ATOM   47   C CA    . VAL A 1 36   ? 116.395 108.421 142.327 1.00 98.94  ? 36   VAL A CA    1 
ATOM   48   C C     . VAL A 1 36   ? 115.114 107.962 143.009 1.00 98.94  ? 36   VAL A C     1 
ATOM   49   O O     . VAL A 1 36   ? 114.023 108.040 142.431 1.00 98.94  ? 36   VAL A O     1 
ATOM   50   C CB    . VAL A 1 36   ? 117.116 107.250 141.635 1.00 98.94  ? 36   VAL A CB    1 
ATOM   51   C CG1   . VAL A 1 36   ? 116.163 106.491 140.726 1.00 98.94  ? 36   VAL A CG1   1 
ATOM   52   C CG2   . VAL A 1 36   ? 118.314 107.759 140.854 1.00 98.94  ? 36   VAL A CG2   1 
ATOM   53   N N     . PHE A 1 37   ? 115.222 107.483 144.251 1.00 124.99 ? 37   PHE A N     1 
ATOM   54   C CA    . PHE A 1 37   ? 114.079 106.882 144.930 1.00 124.99 ? 37   PHE A CA    1 
ATOM   55   C C     . PHE A 1 37   ? 112.907 107.843 145.073 1.00 124.99 ? 37   PHE A C     1 
ATOM   56   O O     . PHE A 1 37   ? 111.771 107.392 145.258 1.00 124.99 ? 37   PHE A O     1 
ATOM   57   C CB    . PHE A 1 37   ? 114.497 106.371 146.310 1.00 124.99 ? 37   PHE A CB    1 
ATOM   58   C CG    . PHE A 1 37   ? 115.527 105.278 146.269 1.00 124.99 ? 37   PHE A CG    1 
ATOM   59   C CD1   . PHE A 1 37   ? 115.503 104.320 145.270 1.00 124.99 ? 37   PHE A CD1   1 
ATOM   60   C CD2   . PHE A 1 37   ? 116.524 105.213 147.228 1.00 124.99 ? 37   PHE A CD2   1 
ATOM   61   C CE1   . PHE A 1 37   ? 116.452 103.315 145.231 1.00 124.99 ? 37   PHE A CE1   1 
ATOM   62   C CE2   . PHE A 1 37   ? 117.476 104.212 147.194 1.00 124.99 ? 37   PHE A CE2   1 
ATOM   63   C CZ    . PHE A 1 37   ? 117.440 103.262 146.194 1.00 124.99 ? 37   PHE A CZ    1 
ATOM   64   N N     . SER A 1 38   ? 113.150 109.152 144.995 1.00 112.50 ? 38   SER A N     1 
ATOM   65   C CA    . SER A 1 38   ? 112.086 110.132 145.147 1.00 112.50 ? 38   SER A CA    1 
ATOM   66   C C     . SER A 1 38   ? 112.045 111.193 144.057 1.00 112.50 ? 38   SER A C     1 
ATOM   67   O O     . SER A 1 38   ? 111.057 111.932 143.991 1.00 112.50 ? 38   SER A O     1 
ATOM   68   C CB    . SER A 1 38   ? 112.194 110.832 146.510 1.00 112.50 ? 38   SER A CB    1 
ATOM   69   O OG    . SER A 1 38   ? 112.056 109.902 147.571 1.00 112.50 ? 38   SER A OG    1 
ATOM   70   N N     . MET A 1 39   ? 113.068 111.299 143.207 1.00 86.52  ? 39   MET A N     1 
ATOM   71   C CA    . MET A 1 39   ? 113.057 112.330 142.173 1.00 86.52  ? 39   MET A CA    1 
ATOM   72   C C     . MET A 1 39   ? 111.965 112.073 141.144 1.00 86.52  ? 39   MET A C     1 
ATOM   73   O O     . MET A 1 39   ? 111.168 112.967 140.835 1.00 86.52  ? 39   MET A O     1 
ATOM   74   C CB    . MET A 1 39   ? 114.423 112.411 141.495 1.00 86.52  ? 39   MET A CB    1 
ATOM   75   C CG    . MET A 1 39   ? 114.411 113.160 140.173 1.00 86.52  ? 39   MET A CG    1 
ATOM   76   S SD    . MET A 1 39   ? 113.752 114.829 140.321 1.00 86.52  ? 39   MET A SD    1 
ATOM   77   C CE    . MET A 1 39   ? 114.915 115.542 141.472 1.00 86.52  ? 39   MET A CE    1 
ATOM   78   N N     . PHE A 1 40   ? 111.906 110.855 140.603 1.00 90.21  ? 40   PHE A N     1 
ATOM   79   C CA    . PHE A 1 40   ? 110.932 110.566 139.557 1.00 90.21  ? 40   PHE A CA    1 
ATOM   80   C C     . PHE A 1 40   ? 109.522 110.496 140.130 1.00 90.21  ? 40   PHE A C     1 
ATOM   81   O O     . PHE A 1 40   ? 108.626 111.220 139.682 1.00 90.21  ? 40   PHE A O     1 
ATOM   82   C CB    . PHE A 1 40   ? 111.305 109.270 138.839 1.00 90.21  ? 40   PHE A CB    1 
ATOM   83   C CG    . PHE A 1 40   ? 112.600 109.355 138.081 1.00 90.21  ? 40   PHE A CG    1 
ATOM   84   C CD1   . PHE A 1 40   ? 113.156 110.584 137.771 1.00 90.21  ? 40   PHE A CD1   1 
ATOM   85   C CD2   . PHE A 1 40   ? 113.260 108.209 137.679 1.00 90.21  ? 40   PHE A CD2   1 
ATOM   86   C CE1   . PHE A 1 40   ? 114.344 110.668 137.078 1.00 90.21  ? 40   PHE A CE1   1 
ATOM   87   C CE2   . PHE A 1 40   ? 114.451 108.289 136.984 1.00 90.21  ? 40   PHE A CE2   1 
ATOM   88   C CZ    . PHE A 1 40   ? 114.992 109.520 136.684 1.00 90.21  ? 40   PHE A CZ    1 
ATOM   89   N N     . ARG A 1 41   ? 109.311 109.634 141.125 1.00 82.14  ? 41   ARG A N     1 
ATOM   90   C CA    . ARG A 1 41   ? 108.098 109.658 141.936 1.00 82.14  ? 41   ARG A CA    1 
ATOM   91   C C     . ARG A 1 41   ? 106.837 109.526 141.090 1.00 82.14  ? 41   ARG A C     1 
ATOM   92   O O     . ARG A 1 41   ? 106.410 108.413 140.771 1.00 82.14  ? 41   ARG A O     1 
ATOM   93   C CB    . ARG A 1 41   ? 108.053 110.941 142.766 1.00 82.14  ? 41   ARG A CB    1 
ATOM   94   C CG    . ARG A 1 41   ? 107.227 110.841 144.029 1.00 82.14  ? 41   ARG A CG    1 
ATOM   95   C CD    . ARG A 1 41   ? 107.551 111.990 144.962 1.00 82.14  ? 41   ARG A CD    1 
ATOM   96   N NE    . ARG A 1 41   ? 106.845 111.880 146.231 1.00 82.14  ? 41   ARG A NE    1 
ATOM   97   C CZ    . ARG A 1 41   ? 107.042 112.682 147.266 1.00 82.14  ? 41   ARG A CZ    1 
ATOM   98   N NH1   . ARG A 1 41   ? 107.926 113.665 147.221 1.00 82.14  ? 41   ARG A NH1   1 
ATOM   99   N NH2   . ARG A 1 41   ? 106.336 112.493 148.376 1.00 82.14  ? 41   ARG A NH2   1 
ATOM   100  N N     . TYR A 1 42   ? 106.237 110.658 140.721 1.00 82.68  ? 42   TYR A N     1 
ATOM   101  C CA    . TYR A 1 42   ? 104.982 110.643 139.982 1.00 82.68  ? 42   TYR A CA    1 
ATOM   102  C C     . TYR A 1 42   ? 105.213 110.133 138.568 1.00 82.68  ? 42   TYR A C     1 
ATOM   103  O O     . TYR A 1 42   ? 105.552 110.904 137.666 1.00 82.68  ? 42   TYR A O     1 
ATOM   104  C CB    . TYR A 1 42   ? 104.360 112.039 139.936 1.00 82.68  ? 42   TYR A CB    1 
ATOM   105  C CG    . TYR A 1 42   ? 104.465 112.806 141.230 1.00 82.68  ? 42   TYR A CG    1 
ATOM   106  C CD1   . TYR A 1 42   ? 105.566 113.604 141.495 1.00 82.68  ? 42   TYR A CD1   1 
ATOM   107  C CD2   . TYR A 1 42   ? 103.461 112.738 142.183 1.00 82.68  ? 42   TYR A CD2   1 
ATOM   108  C CE1   . TYR A 1 42   ? 105.669 114.306 142.673 1.00 82.68  ? 42   TYR A CE1   1 
ATOM   109  C CE2   . TYR A 1 42   ? 103.554 113.440 143.366 1.00 82.68  ? 42   TYR A CE2   1 
ATOM   110  C CZ    . TYR A 1 42   ? 104.661 114.222 143.604 1.00 82.68  ? 42   TYR A CZ    1 
ATOM   111  O OH    . TYR A 1 42   ? 104.766 114.923 144.781 1.00 82.68  ? 42   TYR A OH    1 
ATOM   112  N N     . SER A 1 43   ? 105.031 108.832 138.370 1.00 83.92  ? 43   SER A N     1 
ATOM   113  C CA    . SER A 1 43   ? 105.225 108.216 137.061 1.00 83.92  ? 43   SER A CA    1 
ATOM   114  C C     . SER A 1 43   ? 104.355 106.970 137.018 1.00 83.92  ? 43   SER A C     1 
ATOM   115  O O     . SER A 1 43   ? 104.684 105.962 137.650 1.00 83.92  ? 43   SER A O     1 
ATOM   116  C CB    . SER A 1 43   ? 106.692 107.877 136.825 1.00 83.92  ? 43   SER A CB    1 
ATOM   117  O OG    . SER A 1 43   ? 107.186 107.030 137.847 1.00 83.92  ? 43   SER A OG    1 
ATOM   118  N N     . ASN A 1 44   ? 103.254 107.040 136.280 1.00 89.34  ? 44   ASN A N     1 
ATOM   119  C CA    . ASN A 1 44   ? 102.256 105.980 136.251 1.00 89.34  ? 44   ASN A CA    1 
ATOM   120  C C     . ASN A 1 44   ? 102.303 105.273 134.905 1.00 89.34  ? 44   ASN A C     1 
ATOM   121  O O     . ASN A 1 44   ? 102.084 105.900 133.864 1.00 89.34  ? 44   ASN A O     1 
ATOM   122  C CB    . ASN A 1 44   ? 100.862 106.549 136.510 1.00 89.34  ? 44   ASN A CB    1 
ATOM   123  C CG    . ASN A 1 44   ? 100.605 107.824 135.736 1.00 89.34  ? 44   ASN A CG    1 
ATOM   124  O OD1   . ASN A 1 44   ? 101.528 108.587 135.454 1.00 89.34  ? 44   ASN A OD1   1 
ATOM   125  N ND2   . ASN A 1 44   ? 99.347  108.063 135.387 1.00 89.34  ? 44   ASN A ND2   1 
ATOM   126  N N     . TRP A 1 45   ? 102.592 103.971 134.935 1.00 94.32  ? 45   TRP A N     1 
ATOM   127  C CA    . TRP A 1 45   ? 102.505 103.115 133.759 1.00 94.32  ? 45   TRP A CA    1 
ATOM   128  C C     . TRP A 1 45   ? 103.359 103.633 132.609 1.00 94.32  ? 45   TRP A C     1 
ATOM   129  O O     . TRP A 1 45   ? 104.561 103.361 132.546 1.00 94.32  ? 45   TRP A O     1 
ATOM   130  C CB    . TRP A 1 45   ? 101.047 102.980 133.314 1.00 94.32  ? 45   TRP A CB    1 
ATOM   131  C CG    . TRP A 1 45   ? 100.824 101.967 132.232 1.00 94.32  ? 45   TRP A CG    1 
ATOM   132  C CD1   . TRP A 1 45   ? 101.720 101.049 131.767 1.00 94.32  ? 45   TRP A CD1   1 
ATOM   133  C CD2   . TRP A 1 45   ? 99.623  101.772 131.478 1.00 94.32  ? 45   TRP A CD2   1 
ATOM   134  N NE1   . TRP A 1 45   ? 101.151 100.295 130.771 1.00 94.32  ? 45   TRP A NE1   1 
ATOM   135  C CE2   . TRP A 1 45   ? 99.864  100.719 130.574 1.00 94.32  ? 45   TRP A CE2   1 
ATOM   136  C CE3   . TRP A 1 45   ? 98.368  102.386 131.479 1.00 94.32  ? 45   TRP A CE3   1 
ATOM   137  C CZ2   . TRP A 1 45   ? 98.895  100.266 129.682 1.00 94.32  ? 45   TRP A CZ2   1 
ATOM   138  C CZ3   . TRP A 1 45   ? 97.408  101.935 130.593 1.00 94.32  ? 45   TRP A CZ3   1 
ATOM   139  C CH2   . TRP A 1 45   ? 97.677  100.886 129.706 1.00 94.32  ? 45   TRP A CH2   1 
ATOM   140  N N     . LEU A 1 46   ? 102.737 104.383 131.696 1.00 88.19  ? 46   LEU A N     1 
ATOM   141  C CA    . LEU A 1 46   ? 103.394 104.759 130.450 1.00 88.19  ? 46   LEU A CA    1 
ATOM   142  C C     . LEU A 1 46   ? 104.619 105.638 130.665 1.00 88.19  ? 46   LEU A C     1 
ATOM   143  O O     . LEU A 1 46   ? 105.485 105.689 129.786 1.00 88.19  ? 46   LEU A O     1 
ATOM   144  C CB    . LEU A 1 46   ? 102.406 105.471 129.522 1.00 88.19  ? 46   LEU A CB    1 
ATOM   145  C CG    . LEU A 1 46   ? 101.988 106.905 129.859 1.00 88.19  ? 46   LEU A CG    1 
ATOM   146  C CD1   . LEU A 1 46   ? 101.445 107.594 128.621 1.00 88.19  ? 46   LEU A CD1   1 
ATOM   147  C CD2   . LEU A 1 46   ? 100.954 106.939 130.970 1.00 88.19  ? 46   LEU A CD2   1 
ATOM   148  N N     . ASP A 1 47   ? 104.713 106.338 131.797 1.00 88.27  ? 47   ASP A N     1 
ATOM   149  C CA    . ASP A 1 47   ? 105.870 107.197 132.031 1.00 88.27  ? 47   ASP A CA    1 
ATOM   150  C C     . ASP A 1 47   ? 107.154 106.380 132.110 1.00 88.27  ? 47   ASP A C     1 
ATOM   151  O O     . ASP A 1 47   ? 108.157 106.713 131.468 1.00 88.27  ? 47   ASP A O     1 
ATOM   152  C CB    . ASP A 1 47   ? 105.669 108.015 133.304 1.00 88.27  ? 47   ASP A CB    1 
ATOM   153  C CG    . ASP A 1 47   ? 104.536 109.009 133.180 1.00 88.27  ? 47   ASP A CG    1 
ATOM   154  O OD1   . ASP A 1 47   ? 104.200 109.388 132.039 1.00 88.27  ? 47   ASP A OD1   1 
ATOM   155  O OD2   . ASP A 1 47   ? 103.984 109.415 134.223 1.00 88.27  ? 47   ASP A OD2   1 
ATOM   156  N N     . LYS A 1 48   ? 107.140 105.299 132.891 1.00 75.39  ? 48   LYS A N     1 
ATOM   157  C CA    . LYS A 1 48   ? 108.328 104.459 132.988 1.00 75.39  ? 48   LYS A CA    1 
ATOM   158  C C     . LYS A 1 48   ? 108.622 103.757 131.669 1.00 75.39  ? 48   LYS A C     1 
ATOM   159  O O     . LYS A 1 48   ? 109.791 103.530 131.334 1.00 75.39  ? 48   LYS A O     1 
ATOM   160  C CB    . LYS A 1 48   ? 108.164 103.444 134.117 1.00 75.39  ? 48   LYS A CB    1 
ATOM   161  C CG    . LYS A 1 48   ? 107.995 104.079 135.488 1.00 75.39  ? 48   LYS A CG    1 
ATOM   162  C CD    . LYS A 1 48   ? 107.892 103.027 136.577 1.00 75.39  ? 48   LYS A CD    1 
ATOM   163  C CE    . LYS A 1 48   ? 107.688 103.660 137.946 1.00 75.39  ? 48   LYS A CE    1 
ATOM   164  N NZ    . LYS A 1 48   ? 106.417 104.430 138.029 1.00 75.39  ? 48   LYS A NZ    1 
ATOM   165  N N     . LEU A 1 49   ? 107.582 103.417 130.905 1.00 72.63  ? 49   LEU A N     1 
ATOM   166  C CA    . LEU A 1 49   ? 107.795 102.869 129.571 1.00 72.63  ? 49   LEU A CA    1 
ATOM   167  C C     . LEU A 1 49   ? 108.534 103.866 128.690 1.00 72.63  ? 49   LEU A C     1 
ATOM   168  O O     . LEU A 1 49   ? 109.484 103.507 127.982 1.00 72.63  ? 49   LEU A O     1 
ATOM   169  C CB    . LEU A 1 49   ? 106.457 102.489 128.941 1.00 72.63  ? 49   LEU A CB    1 
ATOM   170  C CG    . LEU A 1 49   ? 106.522 102.126 127.459 1.00 72.63  ? 49   LEU A CG    1 
ATOM   171  C CD1   . LEU A 1 49   ? 107.289 100.830 127.264 1.00 72.63  ? 49   LEU A CD1   1 
ATOM   172  C CD2   . LEU A 1 49   ? 105.126 102.030 126.868 1.00 72.63  ? 49   LEU A CD2   1 
ATOM   173  N N     . TYR A 1 50   ? 108.109 105.132 128.728 1.00 74.58  ? 50   TYR A N     1 
ATOM   174  C CA    . TYR A 1 50   ? 108.804 106.171 127.979 1.00 74.58  ? 50   TYR A CA    1 
ATOM   175  C C     . TYR A 1 50   ? 110.250 106.292 128.431 1.00 74.58  ? 50   TYR A C     1 
ATOM   176  O O     . TYR A 1 50   ? 111.160 106.390 127.602 1.00 74.58  ? 50   TYR A O     1 
ATOM   177  C CB    . TYR A 1 50   ? 108.088 107.511 128.141 1.00 74.58  ? 50   TYR A CB    1 
ATOM   178  C CG    . TYR A 1 50   ? 106.866 107.677 127.269 1.00 74.58  ? 50   TYR A CG    1 
ATOM   179  C CD1   . TYR A 1 50   ? 106.616 106.810 126.218 1.00 74.58  ? 50   TYR A CD1   1 
ATOM   180  C CD2   . TYR A 1 50   ? 105.970 108.712 127.493 1.00 74.58  ? 50   TYR A CD2   1 
ATOM   181  C CE1   . TYR A 1 50   ? 105.502 106.964 125.419 1.00 74.58  ? 50   TYR A CE1   1 
ATOM   182  C CE2   . TYR A 1 50   ? 104.855 108.874 126.699 1.00 74.58  ? 50   TYR A CE2   1 
ATOM   183  C CZ    . TYR A 1 50   ? 104.626 107.997 125.664 1.00 74.58  ? 50   TYR A CZ    1 
ATOM   184  O OH    . TYR A 1 50   ? 103.515 108.156 124.871 1.00 74.58  ? 50   TYR A OH    1 
ATOM   185  N N     . MET A 1 51   ? 110.479 106.277 129.745 1.00 71.22  ? 51   MET A N     1 
ATOM   186  C CA    . MET A 1 51   ? 111.840 106.386 130.262 1.00 71.22  ? 51   MET A CA    1 
ATOM   187  C C     . MET A 1 51   ? 112.720 105.266 129.723 1.00 71.22  ? 51   MET A C     1 
ATOM   188  O O     . MET A 1 51   ? 113.820 105.512 129.216 1.00 71.22  ? 51   MET A O     1 
ATOM   189  C CB    . MET A 1 51   ? 111.829 106.360 131.790 1.00 71.22  ? 51   MET A CB    1 
ATOM   190  C CG    . MET A 1 51   ? 111.030 107.469 132.450 1.00 71.22  ? 51   MET A CG    1 
ATOM   191  S SD    . MET A 1 51   ? 111.838 109.075 132.407 1.00 71.22  ? 51   MET A SD    1 
ATOM   192  C CE    . MET A 1 51   ? 110.735 110.025 133.449 1.00 71.22  ? 51   MET A CE    1 
ATOM   193  N N     . VAL A 1 52   ? 112.240 104.023 129.811 1.00 66.36  ? 52   VAL A N     1 
ATOM   194  C CA    . VAL A 1 52   ? 113.058 102.881 129.411 1.00 66.36  ? 52   VAL A CA    1 
ATOM   195  C C     . VAL A 1 52   ? 113.310 102.889 127.907 1.00 66.36  ? 52   VAL A C     1 
ATOM   196  O O     . VAL A 1 52   ? 114.439 102.654 127.452 1.00 66.36  ? 52   VAL A O     1 
ATOM   197  C CB    . VAL A 1 52   ? 112.403 101.568 129.870 1.00 66.36  ? 52   VAL A CB    1 
ATOM   198  C CG1   . VAL A 1 52   ? 113.177 100.378 129.335 1.00 66.36  ? 52   VAL A CG1   1 
ATOM   199  C CG2   . VAL A 1 52   ? 112.338 101.520 131.384 1.00 66.36  ? 52   VAL A CG2   1 
ATOM   200  N N     . VAL A 1 53   ? 112.270 103.145 127.110 1.00 63.32  ? 53   VAL A N     1 
ATOM   201  C CA    . VAL A 1 53   ? 112.448 103.150 125.661 1.00 63.32  ? 53   VAL A CA    1 
ATOM   202  C C     . VAL A 1 53   ? 113.391 104.269 125.244 1.00 63.32  ? 53   VAL A C     1 
ATOM   203  O O     . VAL A 1 53   ? 114.257 104.080 124.381 1.00 63.32  ? 53   VAL A O     1 
ATOM   204  C CB    . VAL A 1 53   ? 111.089 103.255 124.948 1.00 63.32  ? 53   VAL A CB    1 
ATOM   205  C CG1   . VAL A 1 53   ? 111.296 103.371 123.455 1.00 63.32  ? 53   VAL A CG1   1 
ATOM   206  C CG2   . VAL A 1 53   ? 110.245 102.039 125.259 1.00 63.32  ? 53   VAL A CG2   1 
ATOM   207  N N     . GLY A 1 54   ? 113.244 105.451 125.846 1.00 69.80  ? 54   GLY A N     1 
ATOM   208  C CA    . GLY A 1 54   ? 114.147 106.543 125.533 1.00 69.80  ? 54   GLY A CA    1 
ATOM   209  C C     . GLY A 1 54   ? 115.583 106.237 125.906 1.00 69.80  ? 54   GLY A C     1 
ATOM   210  O O     . GLY A 1 54   ? 116.508 106.577 125.168 1.00 69.80  ? 54   GLY A O     1 
ATOM   211  N N     . THR A 1 55   ? 115.791 105.591 127.055 1.00 70.93  ? 55   THR A N     1 
ATOM   212  C CA    . THR A 1 55   ? 117.147 105.228 127.450 1.00 70.93  ? 55   THR A CA    1 
ATOM   213  C C     . THR A 1 55   ? 117.758 104.229 126.476 1.00 70.93  ? 55   THR A C     1 
ATOM   214  O O     . THR A 1 55   ? 118.928 104.358 126.093 1.00 70.93  ? 55   THR A O     1 
ATOM   215  C CB    . THR A 1 55   ? 117.147 104.663 128.866 1.00 70.93  ? 55   THR A CB    1 
ATOM   216  O OG1   . THR A 1 55   ? 116.620 105.643 129.768 1.00 70.93  ? 55   THR A OG1   1 
ATOM   217  C CG2   . THR A 1 55   ? 118.557 104.305 129.289 1.00 70.93  ? 55   THR A CG2   1 
ATOM   218  N N     . LEU A 1 56   ? 116.983 103.226 126.058 1.00 67.21  ? 56   LEU A N     1 
ATOM   219  C CA    . LEU A 1 56   ? 117.505 102.259 125.096 1.00 67.21  ? 56   LEU A CA    1 
ATOM   220  C C     . LEU A 1 56   ? 117.824 102.927 123.762 1.00 67.21  ? 56   LEU A C     1 
ATOM   221  O O     . LEU A 1 56   ? 118.862 102.647 123.143 1.00 67.21  ? 56   LEU A O     1 
ATOM   222  C CB    . LEU A 1 56   ? 116.508 101.119 124.906 1.00 67.21  ? 56   LEU A CB    1 
ATOM   223  C CG    . LEU A 1 56   ? 117.055 99.866  124.226 1.00 67.21  ? 56   LEU A CG    1 
ATOM   224  C CD1   . LEU A 1 56   ? 118.146 99.245  125.077 1.00 67.21  ? 56   LEU A CD1   1 
ATOM   225  C CD2   . LEU A 1 56   ? 115.941 98.868  123.972 1.00 67.21  ? 56   LEU A CD2   1 
ATOM   226  N N     . ALA A 1 57   ? 116.946 103.824 123.309 1.00 69.45  ? 57   ALA A N     1 
ATOM   227  C CA    . ALA A 1 57   ? 117.196 104.539 122.065 1.00 69.45  ? 57   ALA A CA    1 
ATOM   228  C C     . ALA A 1 57   ? 118.440 105.410 122.173 1.00 69.45  ? 57   ALA A C     1 
ATOM   229  O O     . ALA A 1 57   ? 119.222 105.506 121.222 1.00 69.45  ? 57   ALA A O     1 
ATOM   230  C CB    . ALA A 1 57   ? 115.980 105.383 121.691 1.00 69.45  ? 57   ALA A CB    1 
ATOM   231  N N     . ALA A 1 58   ? 118.635 106.056 123.323 1.00 63.88  ? 58   ALA A N     1 
ATOM   232  C CA    . ALA A 1 58   ? 119.823 106.876 123.521 1.00 63.88  ? 58   ALA A CA    1 
ATOM   233  C C     . ALA A 1 58   ? 121.085 106.029 123.509 1.00 63.88  ? 58   ALA A C     1 
ATOM   234  O O     . ALA A 1 58   ? 122.116 106.451 122.975 1.00 63.88  ? 58   ALA A O     1 
ATOM   235  C CB    . ALA A 1 58   ? 119.712 107.654 124.829 1.00 63.88  ? 58   ALA A CB    1 
ATOM   236  N N     . ILE A 1 59   ? 121.030 104.836 124.102 1.00 63.73  ? 59   ILE A N     1 
ATOM   237  C CA    . ILE A 1 59   ? 122.188 103.947 124.063 1.00 63.73  ? 59   ILE A CA    1 
ATOM   238  C C     . ILE A 1 59   ? 122.514 103.562 122.626 1.00 63.73  ? 59   ILE A C     1 
ATOM   239  O O     . ILE A 1 59   ? 123.683 103.558 122.218 1.00 63.73  ? 59   ILE A O     1 
ATOM   240  C CB    . ILE A 1 59   ? 121.948 102.708 124.942 1.00 63.73  ? 59   ILE A CB    1 
ATOM   241  C CG1   . ILE A 1 59   ? 122.006 103.092 126.419 1.00 63.73  ? 59   ILE A CG1   1 
ATOM   242  C CG2   . ILE A 1 59   ? 122.965 101.627 124.629 1.00 63.73  ? 59   ILE A CG2   1 
ATOM   243  C CD1   . ILE A 1 59   ? 121.933 101.913 127.354 1.00 63.73  ? 59   ILE A CD1   1 
ATOM   244  N N     . ILE A 1 60   ? 121.489 103.238 121.835 1.00 71.79  ? 60   ILE A N     1 
ATOM   245  C CA    . ILE A 1 60   ? 121.720 102.906 120.428 1.00 71.79  ? 60   ILE A CA    1 
ATOM   246  C C     . ILE A 1 60   ? 122.333 104.094 119.694 1.00 71.79  ? 60   ILE A C     1 
ATOM   247  O O     . ILE A 1 60   ? 123.298 103.953 118.928 1.00 71.79  ? 60   ILE A O     1 
ATOM   248  C CB    . ILE A 1 60   ? 120.412 102.448 119.762 1.00 71.79  ? 60   ILE A CB    1 
ATOM   249  C CG1   . ILE A 1 60   ? 119.960 101.111 120.345 1.00 71.79  ? 60   ILE A CG1   1 
ATOM   250  C CG2   . ILE A 1 60   ? 120.593 102.338 118.261 1.00 71.79  ? 60   ILE A CG2   1 
ATOM   251  C CD1   . ILE A 1 60   ? 120.944 99.993  120.114 1.00 71.79  ? 60   ILE A CD1   1 
ATOM   252  N N     . HIS A 1 61   ? 121.782 105.286 119.926 1.00 108.04 ? 61   HIS A N     1 
ATOM   253  C CA    . HIS A 1 61   ? 122.273 106.483 119.253 1.00 108.04 ? 61   HIS A CA    1 
ATOM   254  C C     . HIS A 1 61   ? 123.732 106.746 119.595 1.00 108.04 ? 61   HIS A C     1 
ATOM   255  O O     . HIS A 1 61   ? 124.535 107.076 118.715 1.00 108.04 ? 61   HIS A O     1 
ATOM   256  C CB    . HIS A 1 61   ? 121.407 107.680 119.638 1.00 108.04 ? 61   HIS A CB    1 
ATOM   257  C CG    . HIS A 1 61   ? 121.854 108.971 119.033 1.00 108.04 ? 61   HIS A CG    1 
ATOM   258  N ND1   . HIS A 1 61   ? 121.580 110.193 119.607 1.00 108.04 ? 61   HIS A ND1   1 
ATOM   259  C CD2   . HIS A 1 61   ? 122.548 109.233 117.901 1.00 108.04 ? 61   HIS A CD2   1 
ATOM   260  C CE1   . HIS A 1 61   ? 122.091 111.152 118.857 1.00 108.04 ? 61   HIS A CE1   1 
ATOM   261  N NE2   . HIS A 1 61   ? 122.684 110.596 117.816 1.00 108.04 ? 61   HIS A NE2   1 
ATOM   262  N N     . GLY A 1 62   ? 124.093 106.608 120.869 1.00 65.46  ? 62   GLY A N     1 
ATOM   263  C CA    . GLY A 1 62   ? 125.481 106.793 121.252 1.00 65.46  ? 62   GLY A CA    1 
ATOM   264  C C     . GLY A 1 62   ? 126.394 105.763 120.620 1.00 65.46  ? 62   GLY A C     1 
ATOM   265  O O     . GLY A 1 62   ? 127.440 106.100 120.065 1.00 65.46  ? 62   GLY A O     1 
ATOM   266  N N     . ALA A 1 63   ? 126.000 104.491 120.676 1.00 62.46  ? 63   ALA A N     1 
ATOM   267  C CA    . ALA A 1 63   ? 126.846 103.439 120.130 1.00 62.46  ? 63   ALA A CA    1 
ATOM   268  C C     . ALA A 1 63   ? 126.960 103.497 118.615 1.00 62.46  ? 63   ALA A C     1 
ATOM   269  O O     . ALA A 1 63   ? 127.837 102.834 118.054 1.00 62.46  ? 63   ALA A O     1 
ATOM   270  C CB    . ALA A 1 63   ? 126.319 102.068 120.552 1.00 62.46  ? 63   ALA A CB    1 
ATOM   271  N N     . GLY A 1 64   ? 126.092 104.253 117.944 1.00 66.00  ? 64   GLY A N     1 
ATOM   272  C CA    . GLY A 1 64   ? 126.175 104.330 116.493 1.00 66.00  ? 64   GLY A CA    1 
ATOM   273  C C     . GLY A 1 64   ? 127.474 104.936 115.990 1.00 66.00  ? 64   GLY A C     1 
ATOM   274  O O     . GLY A 1 64   ? 128.098 104.413 115.064 1.00 66.00  ? 64   GLY A O     1 
ATOM   275  N N     . LEU A 1 65   ? 127.896 106.049 116.590 1.00 82.55  ? 65   LEU A N     1 
ATOM   276  C CA    . LEU A 1 65   ? 128.993 106.834 116.022 1.00 82.55  ? 65   LEU A CA    1 
ATOM   277  C C     . LEU A 1 65   ? 130.321 106.084 115.963 1.00 82.55  ? 65   LEU A C     1 
ATOM   278  O O     . LEU A 1 65   ? 130.950 106.074 114.888 1.00 82.55  ? 65   LEU A O     1 
ATOM   279  C CB    . LEU A 1 65   ? 129.114 108.155 116.791 1.00 82.55  ? 65   LEU A CB    1 
ATOM   280  C CG    . LEU A 1 65   ? 130.343 109.028 116.554 1.00 82.55  ? 65   LEU A CG    1 
ATOM   281  C CD1   . LEU A 1 65   ? 130.454 109.425 115.098 1.00 82.55  ? 65   LEU A CD1   1 
ATOM   282  C CD2   . LEU A 1 65   ? 130.265 110.258 117.435 1.00 82.55  ? 65   LEU A CD2   1 
ATOM   283  N N     . PRO A 1 66   ? 130.816 105.459 117.038 1.00 108.04 ? 66   PRO A N     1 
ATOM   284  C CA    . PRO A 1 66   ? 132.042 104.658 116.892 1.00 108.04 ? 66   PRO A CA    1 
ATOM   285  C C     . PRO A 1 66   ? 131.903 103.521 115.897 1.00 108.04 ? 66   PRO A C     1 
ATOM   286  O O     . PRO A 1 66   ? 132.896 103.136 115.271 1.00 108.04 ? 66   PRO A O     1 
ATOM   287  C CB    . PRO A 1 66   ? 132.293 104.147 118.315 1.00 108.04 ? 66   PRO A CB    1 
ATOM   288  C CG    . PRO A 1 66   ? 131.675 105.177 119.177 1.00 108.04 ? 66   PRO A CG    1 
ATOM   289  C CD    . PRO A 1 66   ? 130.429 105.579 118.454 1.00 108.04 ? 66   PRO A CD    1 
ATOM   290  N N     . LEU A 1 67   ? 130.702 102.969 115.721 1.00 78.55  ? 67   LEU A N     1 
ATOM   291  C CA    . LEU A 1 67   ? 130.507 101.983 114.663 1.00 78.55  ? 67   LEU A CA    1 
ATOM   292  C C     . LEU A 1 67   ? 130.700 102.610 113.289 1.00 78.55  ? 67   LEU A C     1 
ATOM   293  O O     . LEU A 1 67   ? 131.271 101.986 112.385 1.00 78.55  ? 67   LEU A O     1 
ATOM   294  C CB    . LEU A 1 67   ? 129.123 101.348 114.777 1.00 78.55  ? 67   LEU A CB    1 
ATOM   295  C CG    . LEU A 1 67   ? 129.101 99.935  115.360 1.00 78.55  ? 67   LEU A CG    1 
ATOM   296  C CD1   . LEU A 1 67   ? 129.636 99.935  116.779 1.00 78.55  ? 67   LEU A CD1   1 
ATOM   297  C CD2   . LEU A 1 67   ? 127.699 99.355  115.313 1.00 78.55  ? 67   LEU A CD2   1 
ATOM   298  N N     . MET A 1 68   ? 130.219 103.841 113.106 1.00 82.99  ? 68   MET A N     1 
ATOM   299  C CA    . MET A 1 68   ? 130.468 104.537 111.850 1.00 82.99  ? 68   MET A CA    1 
ATOM   300  C C     . MET A 1 68   ? 131.958 104.759 111.645 1.00 82.99  ? 68   MET A C     1 
ATOM   301  O O     . MET A 1 68   ? 132.458 104.668 110.519 1.00 82.99  ? 68   MET A O     1 
ATOM   302  C CB    . MET A 1 68   ? 129.712 105.864 111.818 1.00 82.99  ? 68   MET A CB    1 
ATOM   303  C CG    . MET A 1 68   ? 129.784 106.581 110.481 1.00 82.99  ? 68   MET A CG    1 
ATOM   304  S SD    . MET A 1 68   ? 131.123 107.780 110.388 1.00 82.99  ? 68   MET A SD    1 
ATOM   305  C CE    . MET A 1 68   ? 130.501 109.051 111.482 1.00 82.99  ? 68   MET A CE    1 
ATOM   306  N N     . MET A 1 69   ? 132.686 105.048 112.724 1.00 78.34  ? 69   MET A N     1 
ATOM   307  C CA    . MET A 1 69   ? 134.136 105.170 112.607 1.00 78.34  ? 69   MET A CA    1 
ATOM   308  C C     . MET A 1 69   ? 134.773 103.837 112.231 1.00 78.34  ? 69   MET A C     1 
ATOM   309  O O     . MET A 1 69   ? 135.750 103.799 111.475 1.00 78.34  ? 69   MET A O     1 
ATOM   310  C CB    . MET A 1 69   ? 134.726 105.697 113.910 1.00 78.34  ? 69   MET A CB    1 
ATOM   311  C CG    . MET A 1 69   ? 135.894 106.630 113.703 1.00 78.34  ? 69   MET A CG    1 
ATOM   312  S SD    . MET A 1 69   ? 135.382 108.185 112.957 1.00 78.34  ? 69   MET A SD    1 
ATOM   313  C CE    . MET A 1 69   ? 134.243 108.791 114.199 1.00 78.34  ? 69   MET A CE    1 
ATOM   314  N N     . LEU A 1 70   ? 134.240 102.734 112.760 1.00 76.45  ? 70   LEU A N     1 
ATOM   315  C CA    . LEU A 1 70   ? 134.716 101.410 112.368 1.00 76.45  ? 70   LEU A CA    1 
ATOM   316  C C     . LEU A 1 70   ? 134.514 101.184 110.876 1.00 76.45  ? 70   LEU A C     1 
ATOM   317  O O     . LEU A 1 70   ? 135.400 100.660 110.185 1.00 76.45  ? 70   LEU A O     1 
ATOM   318  C CB    . LEU A 1 70   ? 133.984 100.337 113.178 1.00 76.45  ? 70   LEU A CB    1 
ATOM   319  C CG    . LEU A 1 70   ? 134.529 98.913  113.335 1.00 76.45  ? 70   LEU A CG    1 
ATOM   320  C CD1   . LEU A 1 70   ? 133.652 98.150  114.306 1.00 76.45  ? 70   LEU A CD1   1 
ATOM   321  C CD2   . LEU A 1 70   ? 134.619 98.150  112.021 1.00 76.45  ? 70   LEU A CD2   1 
ATOM   322  N N     . VAL A 1 71   ? 133.340 101.559 110.368 1.00 66.91  ? 71   VAL A N     1 
ATOM   323  C CA    . VAL A 1 71   ? 133.072 101.422 108.940 1.00 66.91  ? 71   VAL A CA    1 
ATOM   324  C C     . VAL A 1 71   ? 134.027 102.294 108.141 1.00 66.91  ? 71   VAL A C     1 
ATOM   325  O O     . VAL A 1 71   ? 134.527 101.887 107.087 1.00 66.91  ? 71   VAL A O     1 
ATOM   326  C CB    . VAL A 1 71   ? 131.603 101.759 108.629 1.00 66.91  ? 71   VAL A CB    1 
ATOM   327  C CG1   . VAL A 1 71   ? 131.342 101.616 107.144 1.00 66.91  ? 71   VAL A CG1   1 
ATOM   328  C CG2   . VAL A 1 71   ? 130.681 100.853 109.415 1.00 66.91  ? 71   VAL A CG2   1 
ATOM   329  N N     . PHE A 1 72   ? 134.290 103.508 108.627 1.00 74.49  ? 72   PHE A N     1 
ATOM   330  C CA    . PHE A 1 72   ? 135.266 104.386 107.987 1.00 74.49  ? 72   PHE A CA    1 
ATOM   331  C C     . PHE A 1 72   ? 136.624 103.704 107.895 1.00 74.49  ? 72   PHE A C     1 
ATOM   332  O O     . PHE A 1 72   ? 137.268 103.712 106.840 1.00 74.49  ? 72   PHE A O     1 
ATOM   333  C CB    . PHE A 1 72   ? 135.362 105.697 108.775 1.00 74.49  ? 72   PHE A CB    1 
ATOM   334  C CG    . PHE A 1 72   ? 136.294 106.721 108.178 1.00 74.49  ? 72   PHE A CG    1 
ATOM   335  C CD1   . PHE A 1 72   ? 136.689 106.657 106.852 1.00 74.49  ? 72   PHE A CD1   1 
ATOM   336  C CD2   . PHE A 1 72   ? 136.770 107.761 108.958 1.00 74.49  ? 72   PHE A CD2   1 
ATOM   337  C CE1   . PHE A 1 72   ? 137.546 107.603 106.322 1.00 74.49  ? 72   PHE A CE1   1 
ATOM   338  C CE2   . PHE A 1 72   ? 137.623 108.710 108.433 1.00 74.49  ? 72   PHE A CE2   1 
ATOM   339  C CZ    . PHE A 1 72   ? 138.011 108.631 107.113 1.00 74.49  ? 72   PHE A CZ    1 
ATOM   340  N N     . GLY A 1 73   ? 137.070 103.098 108.994 1.00 75.14  ? 73   GLY A N     1 
ATOM   341  C CA    . GLY A 1 73   ? 138.372 102.451 108.991 1.00 75.14  ? 73   GLY A CA    1 
ATOM   342  C C     . GLY A 1 73   ? 138.438 101.285 108.025 1.00 75.14  ? 73   GLY A C     1 
ATOM   343  O O     . GLY A 1 73   ? 139.408 101.133 107.275 1.00 75.14  ? 73   GLY A O     1 
ATOM   344  N N     . GLU A 1 74   ? 137.404 100.441 108.029 1.00 84.96  ? 74   GLU A N     1 
ATOM   345  C CA    . GLU A 1 74   ? 137.413 99.283  107.137 1.00 84.96  ? 74   GLU A CA    1 
ATOM   346  C C     . GLU A 1 74   ? 137.317 99.705  105.675 1.00 84.96  ? 74   GLU A C     1 
ATOM   347  O O     . GLU A 1 74   ? 137.970 99.113  104.805 1.00 84.96  ? 74   GLU A O     1 
ATOM   348  C CB    . GLU A 1 74   ? 136.284 98.322  107.501 1.00 84.96  ? 74   GLU A CB    1 
ATOM   349  C CG    . GLU A 1 74   ? 136.251 97.067  106.645 1.00 84.96  ? 74   GLU A CG    1 
ATOM   350  C CD    . GLU A 1 74   ? 137.572 96.322  106.638 1.00 84.96  ? 74   GLU A CD    1 
ATOM   351  O OE1   . GLU A 1 74   ? 138.249 96.290  107.687 1.00 84.96  ? 74   GLU A OE1   1 
ATOM   352  O OE2   . GLU A 1 74   ? 137.938 95.771  105.579 1.00 84.96  ? 74   GLU A OE2   1 
ATOM   353  N N     . MET A 1 75   ? 136.510 100.726 105.385 1.00 79.00  ? 75   MET A N     1 
ATOM   354  C CA    . MET A 1 75   ? 136.410 101.227 104.021 1.00 79.00  ? 75   MET A CA    1 
ATOM   355  C C     . MET A 1 75   ? 137.723 101.842 103.564 1.00 79.00  ? 75   MET A C     1 
ATOM   356  O O     . MET A 1 75   ? 138.116 101.685 102.405 1.00 79.00  ? 75   MET A O     1 
ATOM   357  C CB    . MET A 1 75   ? 135.272 102.241 103.920 1.00 79.00  ? 75   MET A CB    1 
ATOM   358  C CG    . MET A 1 75   ? 135.099 102.852 102.542 1.00 79.00  ? 75   MET A CG    1 
ATOM   359  S SD    . MET A 1 75   ? 135.878 104.466 102.413 1.00 79.00  ? 75   MET A SD    1 
ATOM   360  C CE    . MET A 1 75   ? 134.967 105.352 103.670 1.00 79.00  ? 75   MET A CE    1 
ATOM   361  N N     . THR A 1 76   ? 138.409 102.562 104.454 1.00 67.21  ? 76   THR A N     1 
ATOM   362  C CA    . THR A 1 76   ? 139.719 103.103 104.107 1.00 67.21  ? 76   THR A CA    1 
ATOM   363  C C     . THR A 1 76   ? 140.712 101.984 103.825 1.00 67.21  ? 76   THR A C     1 
ATOM   364  O O     . THR A 1 76   ? 141.495 102.060 102.868 1.00 67.21  ? 76   THR A O     1 
ATOM   365  C CB    . THR A 1 76   ? 140.234 104.006 105.230 1.00 67.21  ? 76   THR A CB    1 
ATOM   366  O OG1   . THR A 1 76   ? 139.298 105.064 105.478 1.00 67.21  ? 76   THR A OG1   1 
ATOM   367  C CG2   . THR A 1 76   ? 141.574 104.609 104.854 1.00 67.21  ? 76   THR A CG2   1 
ATOM   368  N N     . ASP A 1 77   ? 140.682 100.928 104.643 1.00 88.63  ? 77   ASP A N     1 
ATOM   369  C CA    . ASP A 1 77   ? 141.566 99.794  104.402 1.00 88.63  ? 77   ASP A CA    1 
ATOM   370  C C     . ASP A 1 77   ? 141.280 99.154  103.049 1.00 88.63  ? 77   ASP A C     1 
ATOM   371  O O     . ASP A 1 77   ? 142.209 98.853  102.291 1.00 88.63  ? 77   ASP A O     1 
ATOM   372  C CB    . ASP A 1 77   ? 141.428 98.760  105.521 1.00 88.63  ? 77   ASP A CB    1 
ATOM   373  C CG    . ASP A 1 77   ? 142.448 97.635  105.409 1.00 88.63  ? 77   ASP A CG    1 
ATOM   374  O OD1   . ASP A 1 77   ? 143.335 97.714  104.536 1.00 88.63  ? 77   ASP A OD1   1 
ATOM   375  O OD2   . ASP A 1 77   ? 142.363 96.670  106.197 1.00 88.63  ? 77   ASP A OD2   1 
ATOM   376  N N     . ILE A 1 78   ? 140.004 98.952  102.717 1.00 89.95  ? 78   ILE A N     1 
ATOM   377  C CA    . ILE A 1 78   ? 139.697 98.293  101.450 1.00 89.95  ? 78   ILE A CA    1 
ATOM   378  C C     . ILE A 1 78   ? 140.003 99.215  100.273 1.00 89.95  ? 78   ILE A C     1 
ATOM   379  O O     . ILE A 1 78   ? 140.390 98.747  99.200  1.00 89.95  ? 78   ILE A O     1 
ATOM   380  C CB    . ILE A 1 78   ? 138.241 97.791  101.421 1.00 89.95  ? 78   ILE A CB    1 
ATOM   381  C CG1   . ILE A 1 78   ? 138.074 96.747  100.322 1.00 89.95  ? 78   ILE A CG1   1 
ATOM   382  C CG2   . ILE A 1 78   ? 137.252 98.929  101.206 1.00 89.95  ? 78   ILE A CG2   1 
ATOM   383  C CD1   . ILE A 1 78   ? 138.975 95.540  100.483 1.00 89.95  ? 78   ILE A CD1   1 
ATOM   384  N N     . PHE A 1 79   ? 139.858 100.529 100.451 1.00 88.09  ? 79   PHE A N     1 
ATOM   385  C CA    . PHE A 1 79   ? 140.241 101.472 99.407  1.00 88.09  ? 79   PHE A CA    1 
ATOM   386  C C     . PHE A 1 79   ? 141.735 101.405 99.143  1.00 88.09  ? 79   PHE A C     1 
ATOM   387  O O     . PHE A 1 79   ? 142.173 101.376 97.992  1.00 88.09  ? 79   PHE A O     1 
ATOM   388  C CB    . PHE A 1 79   ? 139.825 102.888 99.806  1.00 88.09  ? 79   PHE A CB    1 
ATOM   389  C CG    . PHE A 1 79   ? 139.092 103.622 98.730  1.00 88.09  ? 79   PHE A CG    1 
ATOM   390  C CD1   . PHE A 1 79   ? 139.382 103.389 97.397  1.00 88.09  ? 79   PHE A CD1   1 
ATOM   391  C CD2   . PHE A 1 79   ? 138.099 104.532 99.048  1.00 88.09  ? 79   PHE A CD2   1 
ATOM   392  C CE1   . PHE A 1 79   ? 138.700 104.063 96.399  1.00 88.09  ? 79   PHE A CE1   1 
ATOM   393  C CE2   . PHE A 1 79   ? 137.415 105.208 98.057  1.00 88.09  ? 79   PHE A CE2   1 
ATOM   394  C CZ    . PHE A 1 79   ? 137.716 104.972 96.727  1.00 88.09  ? 79   PHE A CZ    1 
ATOM   395  N N     . ALA A 1 80   ? 142.536 101.378 100.205 1.00 99.46  ? 80   ALA A N     1 
ATOM   396  C CA    . ALA A 1 80   ? 143.981 101.268 100.032 1.00 99.46  ? 80   ALA A CA    1 
ATOM   397  C C     . ALA A 1 80   ? 144.361 99.934  99.403  1.00 99.46  ? 80   ALA A C     1 
ATOM   398  O O     . ALA A 1 80   ? 145.274 99.868  98.570  1.00 99.46  ? 80   ALA A O     1 
ATOM   399  C CB    . ALA A 1 80   ? 144.688 101.445 101.376 1.00 99.46  ? 80   ALA A CB    1 
ATOM   400  N N     . ASN A 1 81   ? 143.678 98.859  99.798  1.00 120.22 ? 81   ASN A N     1 
ATOM   401  C CA    . ASN A 1 81   ? 143.947 97.553  99.208  1.00 120.22 ? 81   ASN A CA    1 
ATOM   402  C C     . ASN A 1 81   ? 143.647 97.555  97.713  1.00 120.22 ? 81   ASN A C     1 
ATOM   403  O O     . ASN A 1 81   ? 144.453 97.079  96.908  1.00 120.22 ? 81   ASN A O     1 
ATOM   404  C CB    . ASN A 1 81   ? 143.129 96.479  99.927  1.00 120.22 ? 81   ASN A CB    1 
ATOM   405  C CG    . ASN A 1 81   ? 143.563 95.080  99.565  1.00 120.22 ? 81   ASN A CG    1 
ATOM   406  O OD1   . ASN A 1 81   ? 144.690 94.865  99.122  1.00 120.22 ? 81   ASN A OD1   1 
ATOM   407  N ND2   . ASN A 1 81   ? 142.667 94.116  99.748  1.00 120.22 ? 81   ASN A ND2   1 
ATOM   408  N N     . ALA A 1 82   ? 142.501 98.109  97.317  1.00 124.79 ? 82   ALA A N     1 
ATOM   409  C CA    . ALA A 1 82   ? 142.168 98.173  95.898  1.00 124.79 ? 82   ALA A CA    1 
ATOM   410  C C     . ALA A 1 82   ? 143.098 99.109  95.146  1.00 124.79 ? 82   ALA A C     1 
ATOM   411  O O     . ALA A 1 82   ? 143.391 98.872  93.970  1.00 124.79 ? 82   ALA A O     1 
ATOM   412  C CB    . ALA A 1 82   ? 140.716 98.614  95.715  1.00 124.79 ? 82   ALA A CB    1 
ATOM   413  N N     . GLY A 1 83   ? 143.569 100.170 95.803  1.00 133.93 ? 83   GLY A N     1 
ATOM   414  C CA    . GLY A 1 83   ? 144.507 101.070 95.157  1.00 133.93 ? 83   GLY A CA    1 
ATOM   415  C C     . GLY A 1 83   ? 145.851 100.419 94.887  1.00 133.93 ? 83   GLY A C     1 
ATOM   416  O O     . GLY A 1 83   ? 146.434 100.598 93.812  1.00 133.93 ? 83   GLY A O     1 
ATOM   417  N N     . ASN A 1 84   ? 146.369 99.657  95.857  1.00 141.89 ? 84   ASN A N     1 
ATOM   418  C CA    . ASN A 1 84   ? 147.639 98.981  95.623  1.00 141.89 ? 84   ASN A CA    1 
ATOM   419  C C     . ASN A 1 84   ? 147.485 97.754  94.734  1.00 141.89 ? 84   ASN A C     1 
ATOM   420  O O     . ASN A 1 84   ? 148.469 97.318  94.127  1.00 141.89 ? 84   ASN A O     1 
ATOM   421  C CB    . ASN A 1 84   ? 148.307 98.594  96.945  1.00 141.89 ? 84   ASN A CB    1 
ATOM   422  C CG    . ASN A 1 84   ? 147.422 97.740  97.823  1.00 141.89 ? 84   ASN A CG    1 
ATOM   423  O OD1   . ASN A 1 84   ? 147.092 96.605  97.479  1.00 141.89 ? 84   ASN A OD1   1 
ATOM   424  N ND2   . ASN A 1 84   ? 147.054 98.271  98.983  1.00 141.89 ? 84   ASN A ND2   1 
ATOM   425  N N     . LEU A 1 85   ? 146.280 97.185  94.645  1.00 147.07 ? 85   LEU A N     1 
ATOM   426  C CA    . LEU A 1 85   ? 146.006 96.240  93.569  1.00 147.07 ? 85   LEU A CA    1 
ATOM   427  C C     . LEU A 1 85   ? 146.075 96.940  92.220  1.00 147.07 ? 85   LEU A C     1 
ATOM   428  O O     . LEU A 1 85   ? 146.633 96.403  91.255  1.00 147.07 ? 85   LEU A O     1 
ATOM   429  C CB    . LEU A 1 85   ? 144.638 95.590  93.774  1.00 147.07 ? 85   LEU A CB    1 
ATOM   430  C CG    . LEU A 1 85   ? 144.232 94.518  92.761  1.00 147.07 ? 85   LEU A CG    1 
ATOM   431  C CD1   . LEU A 1 85   ? 145.209 93.353  92.783  1.00 147.07 ? 85   LEU A CD1   1 
ATOM   432  C CD2   . LEU A 1 85   ? 142.817 94.036  93.034  1.00 147.07 ? 85   LEU A CD2   1 
ATOM   433  N N     . GLU A 1 86   ? 145.514 98.148  92.141  1.00 154.34 ? 86   GLU A N     1 
ATOM   434  C CA    . GLU A 1 86   ? 145.648 98.971  90.945  1.00 154.34 ? 86   GLU A CA    1 
ATOM   435  C C     . GLU A 1 86   ? 147.092 99.410  90.737  1.00 154.34 ? 86   GLU A C     1 
ATOM   436  O O     . GLU A 1 86   ? 147.581 99.440  89.602  1.00 154.34 ? 86   GLU A O     1 
ATOM   437  C CB    . GLU A 1 86   ? 144.729 100.188 91.052  1.00 154.34 ? 86   GLU A CB    1 
ATOM   438  C CG    . GLU A 1 86   ? 144.863 101.185 89.914  1.00 154.34 ? 86   GLU A CG    1 
ATOM   439  C CD    . GLU A 1 86   ? 144.154 102.493 90.207  1.00 154.34 ? 86   GLU A CD    1 
ATOM   440  O OE1   . GLU A 1 86   ? 144.376 103.057 91.299  1.00 154.34 ? 86   GLU A OE1   1 
ATOM   441  O OE2   . GLU A 1 86   ? 143.367 102.953 89.353  1.00 154.34 ? 86   GLU A OE2   1 
ATOM   442  N N     . ASP A 1 87   ? 147.786 99.751  91.818  1.00 158.41 ? 87   ASP A N     1 
ATOM   443  C CA    . ASP A 1 87   ? 149.151 100.257 91.735  1.00 158.41 ? 87   ASP A CA    1 
ATOM   444  C C     . ASP A 1 87   ? 150.126 99.165  91.306  1.00 158.41 ? 87   ASP A C     1 
ATOM   445  O O     . ASP A 1 87   ? 149.786 97.981  91.296  1.00 158.41 ? 87   ASP A O     1 
ATOM   446  C CB    . ASP A 1 87   ? 149.580 100.847 93.081  1.00 158.41 ? 87   ASP A CB    1 
ATOM   447  C CG    . ASP A 1 87   ? 150.667 101.894 92.941  1.00 158.41 ? 87   ASP A CG    1 
ATOM   448  O OD1   . ASP A 1 87   ? 151.042 102.215 91.795  1.00 158.41 ? 87   ASP A OD1   1 
ATOM   449  O OD2   . ASP A 1 87   ? 151.144 102.399 93.979  1.00 158.41 ? 87   ASP A OD2   1 
ATOM   450  N N     . ASP A 1 100  ? 141.670 93.951  84.386  1.00 171.97 ? 100  ASP A N     1 
ATOM   451  C CA    . ASP A 1 100  ? 141.974 95.250  84.973  1.00 171.97 ? 100  ASP A CA    1 
ATOM   452  C C     . ASP A 1 100  ? 140.702 95.914  85.487  1.00 171.97 ? 100  ASP A C     1 
ATOM   453  O O     . ASP A 1 100  ? 140.650 96.386  86.622  1.00 171.97 ? 100  ASP A O     1 
ATOM   454  C CB    . ASP A 1 100  ? 142.671 96.150  83.950  1.00 171.97 ? 100  ASP A CB    1 
ATOM   455  C CG    . ASP A 1 100  ? 143.279 97.390  84.579  1.00 171.97 ? 100  ASP A CG    1 
ATOM   456  O OD1   . ASP A 1 100  ? 143.215 97.529  85.818  1.00 171.97 ? 100  ASP A OD1   1 
ATOM   457  O OD2   . ASP A 1 100  ? 143.827 98.227  83.831  1.00 171.97 ? 100  ASP A OD2   1 
ATOM   458  N N     . THR A 1 101  ? 139.672 95.950  84.644  1.00 175.03 ? 101  THR A N     1 
ATOM   459  C CA    . THR A 1 101  ? 138.405 96.558  85.027  1.00 175.03 ? 101  THR A CA    1 
ATOM   460  C C     . THR A 1 101  ? 137.552 95.658  85.911  1.00 175.03 ? 101  THR A C     1 
ATOM   461  O O     . THR A 1 101  ? 136.567 96.139  86.483  1.00 175.03 ? 101  THR A O     1 
ATOM   462  C CB    . THR A 1 101  ? 137.609 96.950  83.778  1.00 175.03 ? 101  THR A CB    1 
ATOM   463  O OG1   . THR A 1 101  ? 136.402 97.617  84.168  1.00 175.03 ? 101  THR A OG1   1 
ATOM   464  C CG2   . THR A 1 101  ? 137.259 95.714  82.962  1.00 175.03 ? 101  THR A CG2   1 
ATOM   465  N N     . GLY A 1 102  ? 137.897 94.374  86.033  1.00 170.71 ? 102  GLY A N     1 
ATOM   466  C CA    . GLY A 1 102  ? 137.099 93.484  86.863  1.00 170.71 ? 102  GLY A CA    1 
ATOM   467  C C     . GLY A 1 102  ? 137.126 93.873  88.329  1.00 170.71 ? 102  GLY A C     1 
ATOM   468  O O     . GLY A 1 102  ? 136.079 94.025  88.967  1.00 170.71 ? 102  GLY A O     1 
ATOM   469  N N     . PHE A 1 103  ? 138.325 94.057  88.885  1.00 162.65 ? 103  PHE A N     1 
ATOM   470  C CA    . PHE A 1 103  ? 138.398 94.491  90.273  1.00 162.65 ? 103  PHE A CA    1 
ATOM   471  C C     . PHE A 1 103  ? 137.959 95.938  90.440  1.00 162.65 ? 103  PHE A C     1 
ATOM   472  O O     . PHE A 1 103  ? 137.583 96.329  91.546  1.00 162.65 ? 103  PHE A O     1 
ATOM   473  C CB    . PHE A 1 103  ? 139.805 94.281  90.841  1.00 162.65 ? 103  PHE A CB    1 
ATOM   474  C CG    . PHE A 1 103  ? 140.899 94.935  90.047  1.00 162.65 ? 103  PHE A CG    1 
ATOM   475  C CD1   . PHE A 1 103  ? 141.203 96.273  90.229  1.00 162.65 ? 103  PHE A CD1   1 
ATOM   476  C CD2   . PHE A 1 103  ? 141.649 94.199  89.145  1.00 162.65 ? 103  PHE A CD2   1 
ATOM   477  C CE1   . PHE A 1 103  ? 142.218 96.871  89.510  1.00 162.65 ? 103  PHE A CE1   1 
ATOM   478  C CE2   . PHE A 1 103  ? 142.667 94.791  88.425  1.00 162.65 ? 103  PHE A CE2   1 
ATOM   479  C CZ    . PHE A 1 103  ? 142.953 96.128  88.609  1.00 162.65 ? 103  PHE A CZ    1 
ATOM   480  N N     . PHE A 1 104  ? 137.963 96.734  89.370  1.00 154.05 ? 104  PHE A N     1 
ATOM   481  C CA    . PHE A 1 104  ? 137.369 98.065  89.455  1.00 154.05 ? 104  PHE A CA    1 
ATOM   482  C C     . PHE A 1 104  ? 135.853 97.985  89.603  1.00 154.05 ? 104  PHE A C     1 
ATOM   483  O O     . PHE A 1 104  ? 135.258 98.731  90.390  1.00 154.05 ? 104  PHE A O     1 
ATOM   484  C CB    . PHE A 1 104  ? 137.757 98.891  88.231  1.00 154.05 ? 104  PHE A CB    1 
ATOM   485  C CG    . PHE A 1 104  ? 139.169 99.398  88.270  1.00 154.05 ? 104  PHE A CG    1 
ATOM   486  C CD1   . PHE A 1 104  ? 139.779 99.686  89.480  1.00 154.05 ? 104  PHE A CD1   1 
ATOM   487  C CD2   . PHE A 1 104  ? 139.887 99.583  87.101  1.00 154.05 ? 104  PHE A CD2   1 
ATOM   488  C CE1   . PHE A 1 104  ? 141.077 100.153 89.522  1.00 154.05 ? 104  PHE A CE1   1 
ATOM   489  C CE2   . PHE A 1 104  ? 141.187 100.049 87.137  1.00 154.05 ? 104  PHE A CE2   1 
ATOM   490  C CZ    . PHE A 1 104  ? 141.783 100.334 88.350  1.00 154.05 ? 104  PHE A CZ    1 
ATOM   491  N N     . MET A 1 105  ? 135.210 97.083  88.858  1.00 153.25 ? 105  MET A N     1 
ATOM   492  C CA    . MET A 1 105  ? 133.783 96.847  89.057  1.00 153.25 ? 105  MET A CA    1 
ATOM   493  C C     . MET A 1 105  ? 133.520 96.286  90.449  1.00 153.25 ? 105  MET A C     1 
ATOM   494  O O     . MET A 1 105  ? 132.510 96.616  91.086  1.00 153.25 ? 105  MET A O     1 
ATOM   495  C CB    . MET A 1 105  ? 133.252 95.901  87.979  1.00 153.25 ? 105  MET A CB    1 
ATOM   496  C CG    . MET A 1 105  ? 131.786 96.108  87.611  1.00 153.25 ? 105  MET A CG    1 
ATOM   497  S SD    . MET A 1 105  ? 130.616 95.537  88.860  1.00 153.25 ? 105  MET A SD    1 
ATOM   498  C CE    . MET A 1 105  ? 131.046 93.802  88.960  1.00 153.25 ? 105  MET A CE    1 
ATOM   499  N N     . ASN A 1 106  ? 134.422 95.431  90.934  1.00 150.21 ? 106  ASN A N     1 
ATOM   500  C CA    . ASN A 1 106  ? 134.314 94.943  92.306  1.00 150.21 ? 106  ASN A CA    1 
ATOM   501  C C     . ASN A 1 106  ? 134.400 96.093  93.303  1.00 150.21 ? 106  ASN A C     1 
ATOM   502  O O     . ASN A 1 106  ? 133.658 96.125  94.292  1.00 150.21 ? 106  ASN A O     1 
ATOM   503  C CB    . ASN A 1 106  ? 135.403 93.907  92.585  1.00 150.21 ? 106  ASN A CB    1 
ATOM   504  C CG    . ASN A 1 106  ? 135.243 92.654  91.747  1.00 150.21 ? 106  ASN A CG    1 
ATOM   505  O OD1   . ASN A 1 106  ? 136.194 92.187  91.121  1.00 150.21 ? 106  ASN A OD1   1 
ATOM   506  N ND2   . ASN A 1 106  ? 134.034 92.104  91.730  1.00 150.21 ? 106  ASN A ND2   1 
ATOM   507  N N     . LEU A 1 107  ? 135.310 97.039  93.063  1.00 118.78 ? 107  LEU A N     1 
ATOM   508  C CA    . LEU A 1 107  ? 135.402 98.227  93.902  1.00 118.78 ? 107  LEU A CA    1 
ATOM   509  C C     . LEU A 1 107  ? 134.096 99.004  93.876  1.00 118.78 ? 107  LEU A C     1 
ATOM   510  O O     . LEU A 1 107  ? 133.589 99.425  94.920  1.00 118.78 ? 107  LEU A O     1 
ATOM   511  C CB    . LEU A 1 107  ? 136.565 99.106  93.435  1.00 118.78 ? 107  LEU A CB    1 
ATOM   512  C CG    . LEU A 1 107  ? 136.824 100.445 94.137  1.00 118.78 ? 107  LEU A CG    1 
ATOM   513  C CD1   . LEU A 1 107  ? 138.302 100.772 94.095  1.00 118.78 ? 107  LEU A CD1   1 
ATOM   514  C CD2   . LEU A 1 107  ? 136.035 101.581 93.505  1.00 118.78 ? 107  LEU A CD2   1 
ATOM   515  N N     . GLU A 1 108  ? 133.534 99.197  92.684  1.00 118.99 ? 108  GLU A N     1 
ATOM   516  C CA    . GLU A 1 108  ? 132.263 99.903  92.573  1.00 118.99 ? 108  GLU A CA    1 
ATOM   517  C C     . GLU A 1 108  ? 131.188 99.228  93.416  1.00 118.99 ? 108  GLU A C     1 
ATOM   518  O O     . GLU A 1 108  ? 130.531 99.873  94.243  1.00 118.99 ? 108  GLU A O     1 
ATOM   519  C CB    . GLU A 1 108  ? 131.832 99.976  91.108  1.00 118.99 ? 108  GLU A CB    1 
ATOM   520  C CG    . GLU A 1 108  ? 132.740 100.811 90.217  1.00 118.99 ? 108  GLU A CG    1 
ATOM   521  C CD    . GLU A 1 108  ? 132.373 102.284 90.215  1.00 118.99 ? 108  GLU A CD    1 
ATOM   522  O OE1   . GLU A 1 108  ? 131.856 102.778 91.237  1.00 118.99 ? 108  GLU A OE1   1 
ATOM   523  O OE2   . GLU A 1 108  ? 132.594 102.946 89.180  1.00 118.99 ? 108  GLU A OE2   1 
ATOM   524  N N     . GLU A 1 109  ? 131.022 97.914  93.247  1.00 127.86 ? 109  GLU A N     1 
ATOM   525  C CA    . GLU A 1 109  ? 129.918 97.230  93.917  1.00 127.86 ? 109  GLU A CA    1 
ATOM   526  C C     . GLU A 1 109  ? 130.125 97.163  95.429  1.00 127.86 ? 109  GLU A C     1 
ATOM   527  O O     . GLU A 1 109  ? 129.183 97.399  96.197  1.00 127.86 ? 109  GLU A O     1 
ATOM   528  C CB    . GLU A 1 109  ? 129.715 95.833  93.325  1.00 127.86 ? 109  GLU A CB    1 
ATOM   529  C CG    . GLU A 1 109  ? 130.868 94.867  93.514  1.00 127.86 ? 109  GLU A CG    1 
ATOM   530  C CD    . GLU A 1 109  ? 130.514 93.456  93.091  1.00 127.86 ? 109  GLU A CD    1 
ATOM   531  O OE1   . GLU A 1 109  ? 129.491 93.282  92.396  1.00 127.86 ? 109  GLU A OE1   1 
ATOM   532  O OE2   . GLU A 1 109  ? 131.255 92.520  93.459  1.00 127.86 ? 109  GLU A OE2   1 
ATOM   533  N N     . ASP A 1 110  ? 131.343 96.864  95.892  1.00 111.41 ? 110  ASP A N     1 
ATOM   534  C CA    . ASP A 1 110  ? 131.514 96.746  97.335  1.00 111.41 ? 110  ASP A CA    1 
ATOM   535  C C     . ASP A 1 110  ? 131.548 98.109  98.015  1.00 111.41 ? 110  ASP A C     1 
ATOM   536  O O     . ASP A 1 110  ? 131.124 98.228  99.168  1.00 111.41 ? 110  ASP A O     1 
ATOM   537  C CB    . ASP A 1 110  ? 132.756 95.911  97.677  1.00 111.41 ? 110  ASP A CB    1 
ATOM   538  C CG    . ASP A 1 110  ? 134.056 96.537  97.209  1.00 111.41 ? 110  ASP A CG    1 
ATOM   539  O OD1   . ASP A 1 110  ? 134.082 97.736  96.880  1.00 111.41 ? 110  ASP A OD1   1 
ATOM   540  O OD2   . ASP A 1 110  ? 135.071 95.809  97.173  1.00 111.41 ? 110  ASP A OD2   1 
ATOM   541  N N     . MET A 1 111  ? 132.009 99.156  97.325  1.00 95.33  ? 111  MET A N     1 
ATOM   542  C CA    . MET A 1 111  ? 131.857 100.491 97.883  1.00 95.33  ? 111  MET A CA    1 
ATOM   543  C C     . MET A 1 111  ? 130.395 100.906 97.922  1.00 95.33  ? 111  MET A C     1 
ATOM   544  O O     . MET A 1 111  ? 129.981 101.622 98.838  1.00 95.33  ? 111  MET A O     1 
ATOM   545  C CB    . MET A 1 111  ? 132.677 101.499 97.087  1.00 95.33  ? 111  MET A CB    1 
ATOM   546  C CG    . MET A 1 111  ? 132.584 102.892 97.657  1.00 95.33  ? 111  MET A CG    1 
ATOM   547  S SD    . MET A 1 111  ? 132.950 102.915 99.417  1.00 95.33  ? 111  MET A SD    1 
ATOM   548  C CE    . MET A 1 111  ? 132.221 104.479 99.881  1.00 95.33  ? 111  MET A CE    1 
ATOM   549  N N     . THR A 1 112  ? 129.594 100.462 96.951  1.00 93.18  ? 112  THR A N     1 
ATOM   550  C CA    . THR A 1 112  ? 128.155 100.670 97.049  1.00 93.18  ? 112  THR A CA    1 
ATOM   551  C C     . THR A 1 112  ? 127.591 99.955  98.271  1.00 93.18  ? 112  THR A C     1 
ATOM   552  O O     . THR A 1 112  ? 126.710 100.481 98.962  1.00 93.18  ? 112  THR A O     1 
ATOM   553  C CB    . THR A 1 112  ? 127.467 100.185 95.775  1.00 93.18  ? 112  THR A CB    1 
ATOM   554  O OG1   . THR A 1 112  ? 128.236 100.590 94.636  1.00 93.18  ? 112  THR A OG1   1 
ATOM   555  C CG2   . THR A 1 112  ? 126.075 100.781 95.667  1.00 93.18  ? 112  THR A CG2   1 
ATOM   556  N N     . ARG A 1 113  ? 128.092 98.752  98.554  1.00 92.04  ? 113  ARG A N     1 
ATOM   557  C CA    . ARG A 1 113  ? 127.667 98.040  99.757  1.00 92.04  ? 113  ARG A CA    1 
ATOM   558  C C     . ARG A 1 113  ? 128.035 98.814  101.021 1.00 92.04  ? 113  ARG A C     1 
ATOM   559  O O     . ARG A 1 113  ? 127.236 98.905  101.961 1.00 92.04  ? 113  ARG A O     1 
ATOM   560  C CB    . ARG A 1 113  ? 128.280 96.640  99.789  1.00 92.04  ? 113  ARG A CB    1 
ATOM   561  C CG    . ARG A 1 113  ? 127.801 95.799  100.958 1.00 92.04  ? 113  ARG A CG    1 
ATOM   562  C CD    . ARG A 1 113  ? 128.340 94.381  100.908 1.00 92.04  ? 113  ARG A CD    1 
ATOM   563  N NE    . ARG A 1 113  ? 129.777 94.324  101.143 1.00 92.04  ? 113  ARG A NE    1 
ATOM   564  C CZ    . ARG A 1 113  ? 130.681 94.097  100.201 1.00 92.04  ? 113  ARG A CZ    1 
ATOM   565  N NH1   . ARG A 1 113  ? 130.331 93.895  98.941  1.00 92.04  ? 113  ARG A NH1   1 
ATOM   566  N NH2   . ARG A 1 113  ? 131.968 94.064  100.532 1.00 92.04  ? 113  ARG A NH2   1 
ATOM   567  N N     . TYR A 1 114  ? 129.245 99.373  101.068 1.00 96.43  ? 114  TYR A N     1 
ATOM   568  C CA    . TYR A 1 114  ? 129.630 100.179 102.224 1.00 96.43  ? 114  TYR A CA    1 
ATOM   569  C C     . TYR A 1 114  ? 128.791 101.448 102.327 1.00 96.43  ? 114  TYR A C     1 
ATOM   570  O O     . TYR A 1 114  ? 128.499 101.912 103.436 1.00 96.43  ? 114  TYR A O     1 
ATOM   571  C CB    . TYR A 1 114  ? 131.118 100.522 102.168 1.00 96.43  ? 114  TYR A CB    1 
ATOM   572  C CG    . TYR A 1 114  ? 132.012 99.420  102.689 1.00 96.43  ? 114  TYR A CG    1 
ATOM   573  C CD1   . TYR A 1 114  ? 132.426 98.390  101.861 1.00 96.43  ? 114  TYR A CD1   1 
ATOM   574  C CD2   . TYR A 1 114  ? 132.438 99.410  104.007 1.00 96.43  ? 114  TYR A CD2   1 
ATOM   575  C CE1   . TYR A 1 114  ? 133.239 97.382  102.326 1.00 96.43  ? 114  TYR A CE1   1 
ATOM   576  C CE2   . TYR A 1 114  ? 133.254 98.403  104.482 1.00 96.43  ? 114  TYR A CE2   1 
ATOM   577  C CZ    . TYR A 1 114  ? 133.650 97.392  103.635 1.00 96.43  ? 114  TYR A CZ    1 
ATOM   578  O OH    . TYR A 1 114  ? 134.461 96.382  104.095 1.00 96.43  ? 114  TYR A OH    1 
ATOM   579  N N     . ALA A 1 115  ? 128.397 102.021 101.191 1.00 76.60  ? 115  ALA A N     1 
ATOM   580  C CA    . ALA A 1 115  ? 127.460 103.137 101.218 1.00 76.60  ? 115  ALA A CA    1 
ATOM   581  C C     . ALA A 1 115  ? 126.123 102.702 101.799 1.00 76.60  ? 115  ALA A C     1 
ATOM   582  O O     . ALA A 1 115  ? 125.469 103.465 102.519 1.00 76.60  ? 115  ALA A O     1 
ATOM   583  C CB    . ALA A 1 115  ? 127.277 103.708 99.814  1.00 76.60  ? 115  ALA A CB    1 
ATOM   584  N N     . TYR A 1 116  ? 125.699 101.477 101.490 1.00 82.80  ? 116  TYR A N     1 
ATOM   585  C CA    . TYR A 1 116  ? 124.499 100.930 102.116 1.00 82.80  ? 116  TYR A CA    1 
ATOM   586  C C     . TYR A 1 116  ? 124.676 100.812 103.624 1.00 82.80  ? 116  TYR A C     1 
ATOM   587  O O     . TYR A 1 116  ? 123.747 101.094 104.389 1.00 82.80  ? 116  TYR A O     1 
ATOM   588  C CB    . TYR A 1 116  ? 124.157 99.568  101.514 1.00 82.80  ? 116  TYR A CB    1 
ATOM   589  C CG    . TYR A 1 116  ? 123.428 99.634  100.193 1.00 82.80  ? 116  TYR A CG    1 
ATOM   590  C CD1   . TYR A 1 116  ? 122.701 100.759 99.834  1.00 82.80  ? 116  TYR A CD1   1 
ATOM   591  C CD2   . TYR A 1 116  ? 123.462 98.565  99.307  1.00 82.80  ? 116  TYR A CD2   1 
ATOM   592  C CE1   . TYR A 1 116  ? 122.032 100.821 98.628  1.00 82.80  ? 116  TYR A CE1   1 
ATOM   593  C CE2   . TYR A 1 116  ? 122.797 98.617  98.100  1.00 82.80  ? 116  TYR A CE2   1 
ATOM   594  C CZ    . TYR A 1 116  ? 122.084 99.747  97.765  1.00 82.80  ? 116  TYR A CZ    1 
ATOM   595  O OH    . TYR A 1 116  ? 121.420 99.803  96.563  1.00 82.80  ? 116  TYR A OH    1 
ATOM   596  N N     . TYR A 1 117  ? 125.857 100.378 104.067 1.00 84.55  ? 117  TYR A N     1 
ATOM   597  C CA    . TYR A 1 117  ? 126.141 100.319 105.501 1.00 84.55  ? 117  TYR A CA    1 
ATOM   598  C C     . TYR A 1 117  ? 126.007 101.697 106.136 1.00 84.55  ? 117  TYR A C     1 
ATOM   599  O O     . TYR A 1 117  ? 125.397 101.853 107.203 1.00 84.55  ? 117  TYR A O     1 
ATOM   600  C CB    . TYR A 1 117  ? 127.547 99.773  105.745 1.00 84.55  ? 117  TYR A CB    1 
ATOM   601  C CG    . TYR A 1 117  ? 127.690 98.275  105.644 1.00 84.55  ? 117  TYR A CG    1 
ATOM   602  C CD1   . TYR A 1 117  ? 127.297 97.451  106.684 1.00 84.55  ? 117  TYR A CD1   1 
ATOM   603  C CD2   . TYR A 1 117  ? 128.254 97.689  104.522 1.00 84.55  ? 117  TYR A CD2   1 
ATOM   604  C CE1   . TYR A 1 117  ? 127.440 96.083  106.600 1.00 84.55  ? 117  TYR A CE1   1 
ATOM   605  C CE2   . TYR A 1 117  ? 128.400 96.323  104.427 1.00 84.55  ? 117  TYR A CE2   1 
ATOM   606  C CZ    . TYR A 1 117  ? 127.992 95.524  105.469 1.00 84.55  ? 117  TYR A CZ    1 
ATOM   607  O OH    . TYR A 1 117  ? 128.137 94.160  105.380 1.00 84.55  ? 117  TYR A OH    1 
ATOM   608  N N     . TYR A 1 118  ? 126.585 102.709 105.490 1.00 79.04  ? 118  TYR A N     1 
ATOM   609  C CA    . TYR A 1 118  ? 126.494 104.074 105.998 1.00 79.04  ? 118  TYR A CA    1 
ATOM   610  C C     . TYR A 1 118  ? 125.044 104.536 106.068 1.00 79.04  ? 118  TYR A C     1 
ATOM   611  O O     . TYR A 1 118  ? 124.622 105.150 107.053 1.00 79.04  ? 118  TYR A O     1 
ATOM   612  C CB    . TYR A 1 118  ? 127.300 105.021 105.113 1.00 79.04  ? 118  TYR A CB    1 
ATOM   613  C CG    . TYR A 1 118  ? 128.750 105.188 105.495 1.00 79.04  ? 118  TYR A CG    1 
ATOM   614  C CD1   . TYR A 1 118  ? 129.115 105.984 106.569 1.00 79.04  ? 118  TYR A CD1   1 
ATOM   615  C CD2   . TYR A 1 118  ? 129.755 104.578 104.759 1.00 79.04  ? 118  TYR A CD2   1 
ATOM   616  C CE1   . TYR A 1 118  ? 130.436 106.152 106.910 1.00 79.04  ? 118  TYR A CE1   1 
ATOM   617  C CE2   . TYR A 1 118  ? 131.078 104.740 105.093 1.00 79.04  ? 118  TYR A CE2   1 
ATOM   618  C CZ    . TYR A 1 118  ? 131.414 105.528 106.169 1.00 79.04  ? 118  TYR A CZ    1 
ATOM   619  O OH    . TYR A 1 118  ? 132.735 105.692 106.506 1.00 79.04  ? 118  TYR A OH    1 
ATOM   620  N N     . SER A 1 119  ? 124.270 104.257 105.020 1.00 74.98  ? 119  SER A N     1 
ATOM   621  C CA    . SER A 1 119  ? 122.874 104.681 104.999 1.00 74.98  ? 119  SER A CA    1 
ATOM   622  C C     . SER A 1 119  ? 122.070 103.977 106.083 1.00 74.98  ? 119  SER A C     1 
ATOM   623  O O     . SER A 1 119  ? 121.181 104.578 106.696 1.00 74.98  ? 119  SER A O     1 
ATOM   624  C CB    . SER A 1 119  ? 122.270 104.415 103.622 1.00 74.98  ? 119  SER A CB    1 
ATOM   625  O OG    . SER A 1 119  ? 122.360 103.042 103.289 1.00 74.98  ? 119  SER A OG    1 
ATOM   626  N N     . GLY A 1 120  ? 122.359 102.698 106.323 1.00 79.06  ? 120  GLY A N     1 
ATOM   627  C CA    . GLY A 1 120  ? 121.685 101.988 107.396 1.00 79.06  ? 120  GLY A CA    1 
ATOM   628  C C     . GLY A 1 120  ? 122.016 102.560 108.759 1.00 79.06  ? 120  GLY A C     1 
ATOM   629  O O     . GLY A 1 120  ? 121.133 102.718 109.607 1.00 79.06  ? 120  GLY A O     1 
ATOM   630  N N     . ILE A 1 121  ? 123.292 102.880 108.987 1.00 60.85  ? 121  ILE A N     1 
ATOM   631  C CA    . ILE A 1 121  ? 123.672 103.555 110.224 1.00 60.85  ? 121  ILE A CA    1 
ATOM   632  C C     . ILE A 1 121  ? 122.921 104.871 110.353 1.00 60.85  ? 121  ILE A C     1 
ATOM   633  O O     . ILE A 1 121  ? 122.441 105.229 111.436 1.00 60.85  ? 121  ILE A O     1 
ATOM   634  C CB    . ILE A 1 121  ? 125.195 103.770 110.275 1.00 60.85  ? 121  ILE A CB    1 
ATOM   635  C CG1   . ILE A 1 121  ? 125.924 102.439 110.438 1.00 60.85  ? 121  ILE A CG1   1 
ATOM   636  C CG2   . ILE A 1 121  ? 125.563 104.707 111.412 1.00 60.85  ? 121  ILE A CG2   1 
ATOM   637  C CD1   . ILE A 1 121  ? 125.876 101.896 111.839 1.00 60.85  ? 121  ILE A CD1   1 
ATOM   638  N N     . GLY A 1 122  ? 122.802 105.608 109.248 1.00 69.47  ? 122  GLY A N     1 
ATOM   639  C CA    . GLY A 1 122  ? 122.107 106.884 109.291 1.00 69.47  ? 122  GLY A CA    1 
ATOM   640  C C     . GLY A 1 122  ? 120.642 106.738 109.647 1.00 69.47  ? 122  GLY A C     1 
ATOM   641  O O     . GLY A 1 122  ? 120.115 107.482 110.474 1.00 69.47  ? 122  GLY A O     1 
ATOM   642  N N     . ALA A 1 123  ? 119.964 105.771 109.029 1.00 70.01  ? 123  ALA A N     1 
ATOM   643  C CA    . ALA A 1 123  ? 118.555 105.546 109.340 1.00 70.01  ? 123  ALA A CA    1 
ATOM   644  C C     . ALA A 1 123  ? 118.376 105.101 110.786 1.00 70.01  ? 123  ALA A C     1 
ATOM   645  O O     . ALA A 1 123  ? 117.448 105.550 111.477 1.00 70.01  ? 123  ALA A O     1 
ATOM   646  C CB    . ALA A 1 123  ? 117.963 104.513 108.384 1.00 70.01  ? 123  ALA A CB    1 
ATOM   647  N N     . GLY A 1 124  ? 119.256 104.218 111.260 1.00 71.77  ? 124  GLY A N     1 
ATOM   648  C CA    . GLY A 1 124  ? 119.159 103.762 112.636 1.00 71.77  ? 124  GLY A CA    1 
ATOM   649  C C     . GLY A 1 124  ? 119.346 104.889 113.631 1.00 71.77  ? 124  GLY A C     1 
ATOM   650  O O     . GLY A 1 124  ? 118.573 105.028 114.582 1.00 71.77  ? 124  GLY A O     1 
ATOM   651  N N     . VAL A 1 125  ? 120.370 105.719 113.422 1.00 66.81  ? 125  VAL A N     1 
ATOM   652  C CA    . VAL A 1 125  ? 120.580 106.828 114.342 1.00 66.81  ? 125  VAL A CA    1 
ATOM   653  C C     . VAL A 1 125  ? 119.468 107.855 114.201 1.00 66.81  ? 125  VAL A C     1 
ATOM   654  O O     . VAL A 1 125  ? 119.100 108.509 115.179 1.00 66.81  ? 125  VAL A O     1 
ATOM   655  C CB    . VAL A 1 125  ? 121.968 107.463 114.146 1.00 66.81  ? 125  VAL A CB    1 
ATOM   656  C CG1   . VAL A 1 125  ? 123.056 106.424 114.353 1.00 66.81  ? 125  VAL A CG1   1 
ATOM   657  C CG2   . VAL A 1 125  ? 122.081 108.105 112.783 1.00 66.81  ? 125  VAL A CG2   1 
ATOM   658  N N     . LEU A 1 126  ? 118.889 107.995 113.007 1.00 65.89  ? 126  LEU A N     1 
ATOM   659  C CA    . LEU A 1 126  ? 117.765 108.906 112.832 1.00 65.89  ? 126  LEU A CA    1 
ATOM   660  C C     . LEU A 1 126  ? 116.585 108.485 113.697 1.00 65.89  ? 126  LEU A C     1 
ATOM   661  O O     . LEU A 1 126  ? 116.066 109.279 114.496 1.00 65.89  ? 126  LEU A O     1 
ATOM   662  C CB    . LEU A 1 126  ? 117.371 108.953 111.354 1.00 65.89  ? 126  LEU A CB    1 
ATOM   663  C CG    . LEU A 1 126  ? 116.095 109.678 110.924 1.00 65.89  ? 126  LEU A CG    1 
ATOM   664  C CD1   . LEU A 1 126  ? 116.319 110.363 109.591 1.00 65.89  ? 126  LEU A CD1   1 
ATOM   665  C CD2   . LEU A 1 126  ? 114.923 108.716 110.824 1.00 65.89  ? 126  LEU A CD2   1 
ATOM   666  N N     . VAL A 1 127  ? 116.167 107.224 113.572 1.00 69.83  ? 127  VAL A N     1 
ATOM   667  C CA    . VAL A 1 127  ? 115.011 106.772 114.342 1.00 69.83  ? 127  VAL A CA    1 
ATOM   668  C C     . VAL A 1 127  ? 115.334 106.759 115.831 1.00 69.83  ? 127  VAL A C     1 
ATOM   669  O O     . VAL A 1 127  ? 114.489 107.113 116.661 1.00 69.83  ? 127  VAL A O     1 
ATOM   670  C CB    . VAL A 1 127  ? 114.513 105.400 113.847 1.00 69.83  ? 127  VAL A CB    1 
ATOM   671  C CG1   . VAL A 1 127  ? 113.966 105.515 112.437 1.00 69.83  ? 127  VAL A CG1   1 
ATOM   672  C CG2   . VAL A 1 127  ? 115.611 104.359 113.910 1.00 69.83  ? 127  VAL A CG2   1 
ATOM   673  N N     . ALA A 1 128  ? 116.563 106.379 116.196 1.00 62.05  ? 128  ALA A N     1 
ATOM   674  C CA    . ALA A 1 128  ? 116.931 106.334 117.606 1.00 62.05  ? 128  ALA A CA    1 
ATOM   675  C C     . ALA A 1 128  ? 116.921 107.724 118.225 1.00 62.05  ? 128  ALA A C     1 
ATOM   676  O O     . ALA A 1 128  ? 116.399 107.915 119.327 1.00 62.05  ? 128  ALA A O     1 
ATOM   677  C CB    . ALA A 1 128  ? 118.302 105.680 117.769 1.00 62.05  ? 128  ALA A CB    1 
ATOM   678  N N     . ALA A 1 129  ? 117.494 108.710 117.532 1.00 68.32  ? 129  ALA A N     1 
ATOM   679  C CA    . ALA A 1 129  ? 117.507 110.068 118.058 1.00 68.32  ? 129  ALA A CA    1 
ATOM   680  C C     . ALA A 1 129  ? 116.098 110.624 118.167 1.00 68.32  ? 129  ALA A C     1 
ATOM   681  O O     . ALA A 1 129  ? 115.749 111.258 119.173 1.00 68.32  ? 129  ALA A O     1 
ATOM   682  C CB    . ALA A 1 129  ? 118.371 110.965 117.173 1.00 68.32  ? 129  ALA A CB    1 
ATOM   683  N N     . TYR A 1 130  ? 115.269 110.395 117.144 1.00 73.10  ? 130  TYR A N     1 
ATOM   684  C CA    . TYR A 1 130  ? 113.893 110.871 117.211 1.00 73.10  ? 130  TYR A CA    1 
ATOM   685  C C     . TYR A 1 130  ? 113.167 110.266 118.403 1.00 73.10  ? 130  TYR A C     1 
ATOM   686  O O     . TYR A 1 130  ? 112.532 110.983 119.187 1.00 73.10  ? 130  TYR A O     1 
ATOM   687  C CB    . TYR A 1 130  ? 113.155 110.549 115.914 1.00 73.10  ? 130  TYR A CB    1 
ATOM   688  C CG    . TYR A 1 130  ? 111.657 110.621 116.059 1.00 73.10  ? 130  TYR A CG    1 
ATOM   689  C CD1   . TYR A 1 130  ? 111.025 111.825 116.327 1.00 73.10  ? 130  TYR A CD1   1 
ATOM   690  C CD2   . TYR A 1 130  ? 110.873 109.484 115.932 1.00 73.10  ? 130  TYR A CD2   1 
ATOM   691  C CE1   . TYR A 1 130  ? 109.654 111.895 116.465 1.00 73.10  ? 130  TYR A CE1   1 
ATOM   692  C CE2   . TYR A 1 130  ? 109.502 109.545 116.066 1.00 73.10  ? 130  TYR A CE2   1 
ATOM   693  C CZ    . TYR A 1 130  ? 108.898 110.753 116.333 1.00 73.10  ? 130  TYR A CZ    1 
ATOM   694  O OH    . TYR A 1 130  ? 107.531 110.820 116.468 1.00 73.10  ? 130  TYR A OH    1 
ATOM   695  N N     . ILE A 1 131  ? 113.272 108.945 118.572 1.00 65.94  ? 131  ILE A N     1 
ATOM   696  C CA    . ILE A 1 131  ? 112.588 108.279 119.676 1.00 65.94  ? 131  ILE A CA    1 
ATOM   697  C C     . ILE A 1 131  ? 113.090 108.811 121.009 1.00 65.94  ? 131  ILE A C     1 
ATOM   698  O O     . ILE A 1 131  ? 112.299 109.147 121.896 1.00 65.94  ? 131  ILE A O     1 
ATOM   699  C CB    . ILE A 1 131  ? 112.764 106.753 119.579 1.00 65.94  ? 131  ILE A CB    1 
ATOM   700  C CG1   . ILE A 1 131  ? 111.949 106.193 118.416 1.00 65.94  ? 131  ILE A CG1   1 
ATOM   701  C CG2   . ILE A 1 131  ? 112.353 106.089 120.876 1.00 65.94  ? 131  ILE A CG2   1 
ATOM   702  C CD1   . ILE A 1 131  ? 112.029 104.691 118.299 1.00 65.94  ? 131  ILE A CD1   1 
ATOM   703  N N     . GLN A 1 132  ? 114.412 108.916 121.164 1.00 71.02  ? 132  GLN A N     1 
ATOM   704  C CA    . GLN A 1 132  ? 114.973 109.358 122.435 1.00 71.02  ? 132  GLN A CA    1 
ATOM   705  C C     . GLN A 1 132  ? 114.483 110.751 122.796 1.00 71.02  ? 132  GLN A C     1 
ATOM   706  O O     . GLN A 1 132  ? 113.925 110.964 123.881 1.00 71.02  ? 132  GLN A O     1 
ATOM   707  C CB    . GLN A 1 132  ? 116.499 109.338 122.372 1.00 71.02  ? 132  GLN A CB    1 
ATOM   708  C CG    . GLN A 1 132  ? 117.160 110.170 123.456 1.00 71.02  ? 132  GLN A CG    1 
ATOM   709  C CD    . GLN A 1 132  ? 118.620 110.445 123.172 1.00 71.02  ? 132  GLN A CD    1 
ATOM   710  O OE1   . GLN A 1 132  ? 119.226 109.813 122.310 1.00 71.02  ? 132  GLN A OE1   1 
ATOM   711  N NE2   . GLN A 1 132  ? 119.193 111.398 123.895 1.00 71.02  ? 132  GLN A NE2   1 
ATOM   712  N N     . VAL A 1 133  ? 114.653 111.710 121.885 1.00 68.95  ? 133  VAL A N     1 
ATOM   713  C CA    . VAL A 1 133  ? 114.296 113.087 122.206 1.00 68.95  ? 133  VAL A CA    1 
ATOM   714  C C     . VAL A 1 133  ? 112.800 113.201 122.457 1.00 68.95  ? 133  VAL A C     1 
ATOM   715  O O     . VAL A 1 133  ? 112.365 113.782 123.459 1.00 68.95  ? 133  VAL A O     1 
ATOM   716  C CB    . VAL A 1 133  ? 114.757 114.039 121.092 1.00 68.95  ? 133  VAL A CB    1 
ATOM   717  C CG1   . VAL A 1 133  ? 114.331 115.458 121.410 1.00 68.95  ? 133  VAL A CG1   1 
ATOM   718  C CG2   . VAL A 1 133  ? 116.259 113.963 120.936 1.00 68.95  ? 133  VAL A CG2   1 
ATOM   719  N N     . SER A 1 134  ? 111.989 112.624 121.566 1.00 72.85  ? 134  SER A N     1 
ATOM   720  C CA    . SER A 1 134  ? 110.544 112.762 121.695 1.00 72.85  ? 134  SER A CA    1 
ATOM   721  C C     . SER A 1 134  ? 110.041 112.125 122.983 1.00 72.85  ? 134  SER A C     1 
ATOM   722  O O     . SER A 1 134  ? 109.272 112.740 123.730 1.00 72.85  ? 134  SER A O     1 
ATOM   723  C CB    . SER A 1 134  ? 109.854 112.144 120.481 1.00 72.85  ? 134  SER A CB    1 
ATOM   724  O OG    . SER A 1 134  ? 110.271 110.804 120.300 1.00 72.85  ? 134  SER A OG    1 
ATOM   725  N N     . PHE A 1 135  ? 110.473 110.895 123.271 1.00 78.68  ? 135  PHE A N     1 
ATOM   726  C CA    . PHE A 1 135  ? 109.964 110.201 124.445 1.00 78.68  ? 135  PHE A CA    1 
ATOM   727  C C     . PHE A 1 135  ? 110.432 110.859 125.734 1.00 78.68  ? 135  PHE A C     1 
ATOM   728  O O     . PHE A 1 135  ? 109.646 111.003 126.677 1.00 78.68  ? 135  PHE A O     1 
ATOM   729  C CB    . PHE A 1 135  ? 110.370 108.730 124.407 1.00 78.68  ? 135  PHE A CB    1 
ATOM   730  C CG    . PHE A 1 135  ? 109.487 107.886 123.536 1.00 78.68  ? 135  PHE A CG    1 
ATOM   731  C CD1   . PHE A 1 135  ? 108.415 108.448 122.867 1.00 78.68  ? 135  PHE A CD1   1 
ATOM   732  C CD2   . PHE A 1 135  ? 109.716 106.530 123.400 1.00 78.68  ? 135  PHE A CD2   1 
ATOM   733  C CE1   . PHE A 1 135  ? 107.597 107.676 122.070 1.00 78.68  ? 135  PHE A CE1   1 
ATOM   734  C CE2   . PHE A 1 135  ? 108.899 105.753 122.603 1.00 78.68  ? 135  PHE A CE2   1 
ATOM   735  C CZ    . PHE A 1 135  ? 107.839 106.327 121.938 1.00 78.68  ? 135  PHE A CZ    1 
ATOM   736  N N     . TRP A 1 136  ? 111.703 111.263 125.809 1.00 108.04 ? 136  TRP A N     1 
ATOM   737  C CA    . TRP A 1 136  ? 112.160 111.918 127.027 1.00 108.04 ? 136  TRP A CA    1 
ATOM   738  C C     . TRP A 1 136  ? 111.445 113.245 127.239 1.00 108.04 ? 136  TRP A C     1 
ATOM   739  O O     . TRP A 1 136  ? 111.055 113.568 128.366 1.00 108.04 ? 136  TRP A O     1 
ATOM   740  C CB    . TRP A 1 136  ? 113.674 112.107 126.996 1.00 108.04 ? 136  TRP A CB    1 
ATOM   741  C CG    . TRP A 1 136  ? 114.404 110.908 127.498 1.00 108.04 ? 136  TRP A CG    1 
ATOM   742  C CD1   . TRP A 1 136  ? 114.960 109.915 126.752 1.00 108.04 ? 136  TRP A CD1   1 
ATOM   743  C CD2   . TRP A 1 136  ? 114.639 110.562 128.865 1.00 108.04 ? 136  TRP A CD2   1 
ATOM   744  N NE1   . TRP A 1 136  ? 115.538 108.975 127.569 1.00 108.04 ? 136  TRP A NE1   1 
ATOM   745  C CE2   . TRP A 1 136  ? 115.354 109.350 128.872 1.00 108.04 ? 136  TRP A CE2   1 
ATOM   746  C CE3   . TRP A 1 136  ? 114.320 111.163 130.084 1.00 108.04 ? 136  TRP A CE3   1 
ATOM   747  C CZ2   . TRP A 1 136  ? 115.752 108.727 130.049 1.00 108.04 ? 136  TRP A CZ2   1 
ATOM   748  C CZ3   . TRP A 1 136  ? 114.717 110.544 131.251 1.00 108.04 ? 136  TRP A CZ3   1 
ATOM   749  C CH2   . TRP A 1 136  ? 115.425 109.339 131.225 1.00 108.04 ? 136  TRP A CH2   1 
ATOM   750  N N     . CYS A 1 137  ? 111.243 114.021 126.170 1.00 85.07  ? 137  CYS A N     1 
ATOM   751  C CA    . CYS A 1 137  ? 110.533 115.285 126.326 1.00 85.07  ? 137  CYS A CA    1 
ATOM   752  C C     . CYS A 1 137  ? 109.085 115.062 126.746 1.00 85.07  ? 137  CYS A C     1 
ATOM   753  O O     . CYS A 1 137  ? 108.567 115.792 127.598 1.00 85.07  ? 137  CYS A O     1 
ATOM   754  C CB    . CYS A 1 137  ? 110.608 116.094 125.034 1.00 85.07  ? 137  CYS A CB    1 
ATOM   755  S SG    . CYS A 1 137  ? 112.248 116.761 124.678 1.00 85.07  ? 137  CYS A SG    1 
ATOM   756  N N     . LEU A 1 138  ? 108.418 114.055 126.175 1.00 73.89  ? 138  LEU A N     1 
ATOM   757  C CA    . LEU A 1 138  ? 107.038 113.768 126.562 1.00 73.89  ? 138  LEU A CA    1 
ATOM   758  C C     . LEU A 1 138  ? 106.950 113.341 128.022 1.00 73.89  ? 138  LEU A C     1 
ATOM   759  O O     . LEU A 1 138  ? 106.068 113.794 128.765 1.00 73.89  ? 138  LEU A O     1 
ATOM   760  C CB    . LEU A 1 138  ? 106.449 112.687 125.657 1.00 73.89  ? 138  LEU A CB    1 
ATOM   761  C CG    . LEU A 1 138  ? 106.197 113.049 124.195 1.00 73.89  ? 138  LEU A CG    1 
ATOM   762  C CD1   . LEU A 1 138  ? 105.667 111.847 123.435 1.00 73.89  ? 138  LEU A CD1   1 
ATOM   763  C CD2   . LEU A 1 138  ? 105.237 114.214 124.088 1.00 73.89  ? 138  LEU A CD2   1 
ATOM   764  N N     . ALA A 1 139  ? 107.851 112.452 128.448 1.00 72.59  ? 139  ALA A N     1 
ATOM   765  C CA    . ALA A 1 139  ? 107.835 111.994 129.832 1.00 72.59  ? 139  ALA A CA    1 
ATOM   766  C C     . ALA A 1 139  ? 108.103 113.143 130.789 1.00 72.59  ? 139  ALA A C     1 
ATOM   767  O O     . ALA A 1 139  ? 107.418 113.285 131.809 1.00 72.59  ? 139  ALA A O     1 
ATOM   768  C CB    . ALA A 1 139  ? 108.859 110.879 130.030 1.00 72.59  ? 139  ALA A CB    1 
ATOM   769  N N     . ALA A 1 140  ? 109.088 113.984 130.470 1.00 68.37  ? 140  ALA A N     1 
ATOM   770  C CA    . ALA A 1 140  ? 109.368 115.139 131.310 1.00 68.37  ? 140  ALA A CA    1 
ATOM   771  C C     . ALA A 1 140  ? 108.171 116.073 131.368 1.00 68.37  ? 140  ALA A C     1 
ATOM   772  O O     . ALA A 1 140  ? 107.834 116.588 132.438 1.00 68.37  ? 140  ALA A O     1 
ATOM   773  C CB    . ALA A 1 140  ? 110.599 115.879 130.795 1.00 68.37  ? 140  ALA A CB    1 
ATOM   774  N N     . GLY A 1 141  ? 107.508 116.297 130.232 1.00 74.72  ? 141  GLY A N     1 
ATOM   775  C CA    . GLY A 1 141  ? 106.361 117.189 130.223 1.00 74.72  ? 141  GLY A CA    1 
ATOM   776  C C     . GLY A 1 141  ? 105.220 116.680 131.080 1.00 74.72  ? 141  GLY A C     1 
ATOM   777  O O     . GLY A 1 141  ? 104.647 117.423 131.878 1.00 74.72  ? 141  GLY A O     1 
ATOM   778  N N     . ARG A 1 142  ? 104.882 115.397 130.936 1.00 82.01  ? 142  ARG A N     1 
ATOM   779  C CA    . ARG A 1 142  ? 103.806 114.831 131.744 1.00 82.01  ? 142  ARG A CA    1 
ATOM   780  C C     . ARG A 1 142  ? 104.158 114.866 133.227 1.00 82.01  ? 142  ARG A C     1 
ATOM   781  O O     . ARG A 1 142  ? 103.339 115.266 134.069 1.00 82.01  ? 142  ARG A O     1 
ATOM   782  C CB    . ARG A 1 142  ? 103.513 113.400 131.296 1.00 82.01  ? 142  ARG A CB    1 
ATOM   783  C CG    . ARG A 1 142  ? 103.048 113.286 129.858 1.00 82.01  ? 142  ARG A CG    1 
ATOM   784  C CD    . ARG A 1 142  ? 102.977 111.834 129.422 1.00 82.01  ? 142  ARG A CD    1 
ATOM   785  N NE    . ARG A 1 142  ? 102.054 111.063 130.243 1.00 82.01  ? 142  ARG A NE    1 
ATOM   786  C CZ    . ARG A 1 142  ? 100.768 110.898 129.966 1.00 82.01  ? 142  ARG A CZ    1 
ATOM   787  N NH1   . ARG A 1 142  ? 100.219 111.441 128.892 1.00 82.01  ? 142  ARG A NH1   1 
ATOM   788  N NH2   . ARG A 1 142  ? 100.015 110.172 130.786 1.00 82.01  ? 142  ARG A NH2   1 
ATOM   789  N N     . GLN A 1 143  ? 105.384 114.460 133.563 1.00 70.26  ? 143  GLN A N     1 
ATOM   790  C CA    . GLN A 1 143  ? 105.794 114.418 134.960 1.00 70.26  ? 143  GLN A CA    1 
ATOM   791  C C     . GLN A 1 143  ? 105.791 115.811 135.574 1.00 70.26  ? 143  GLN A C     1 
ATOM   792  O O     . GLN A 1 143  ? 105.330 115.997 136.705 1.00 70.26  ? 143  GLN A O     1 
ATOM   793  C CB    . GLN A 1 143  ? 107.174 113.770 135.069 1.00 70.26  ? 143  GLN A CB    1 
ATOM   794  C CG    . GLN A 1 143  ? 107.485 113.166 136.420 1.00 70.26  ? 143  GLN A CG    1 
ATOM   795  C CD    . GLN A 1 143  ? 108.080 114.166 137.382 1.00 70.26  ? 143  GLN A CD    1 
ATOM   796  O OE1   . GLN A 1 143  ? 108.409 115.288 137.002 1.00 70.26  ? 143  GLN A OE1   1 
ATOM   797  N NE2   . GLN A 1 143  ? 108.227 113.764 138.638 1.00 70.26  ? 143  GLN A NE2   1 
ATOM   798  N N     . ILE A 1 144  ? 106.280 116.811 134.838 1.00 69.06  ? 144  ILE A N     1 
ATOM   799  C CA    . ILE A 1 144  ? 106.327 118.161 135.383 1.00 69.06  ? 144  ILE A CA    1 
ATOM   800  C C     . ILE A 1 144  ? 104.933 118.768 135.452 1.00 69.06  ? 144  ILE A C     1 
ATOM   801  O O     . ILE A 1 144  ? 104.654 119.581 136.337 1.00 69.06  ? 144  ILE A O     1 
ATOM   802  C CB    . ILE A 1 144  ? 107.293 119.039 134.571 1.00 69.06  ? 144  ILE A CB    1 
ATOM   803  C CG1   . ILE A 1 144  ? 107.627 120.304 135.351 1.00 69.06  ? 144  ILE A CG1   1 
ATOM   804  C CG2   . ILE A 1 144  ? 106.695 119.415 133.233 1.00 69.06  ? 144  ILE A CG2   1 
ATOM   805  C CD1   . ILE A 1 144  ? 108.416 121.293 134.557 1.00 69.06  ? 144  ILE A CD1   1 
ATOM   806  N N     . HIS A 1 145  ? 104.035 118.397 134.538 1.00 75.38  ? 145  HIS A N     1 
ATOM   807  C CA    . HIS A 1 145  ? 102.652 118.848 134.643 1.00 75.38  ? 145  HIS A CA    1 
ATOM   808  C C     . HIS A 1 145  ? 102.017 118.325 135.923 1.00 75.38  ? 145  HIS A C     1 
ATOM   809  O O     . HIS A 1 145  ? 101.371 119.075 136.672 1.00 75.38  ? 145  HIS A O     1 
ATOM   810  C CB    . HIS A 1 145  ? 101.869 118.388 133.413 1.00 75.38  ? 145  HIS A CB    1 
ATOM   811  C CG    . HIS A 1 145  ? 100.438 118.825 133.399 1.00 75.38  ? 145  HIS A CG    1 
ATOM   812  N ND1   . HIS A 1 145  ? 99.487  118.221 132.606 1.00 75.38  ? 145  HIS A ND1   1 
ATOM   813  C CD2   . HIS A 1 145  ? 99.798  119.810 134.071 1.00 75.38  ? 145  HIS A CD2   1 
ATOM   814  C CE1   . HIS A 1 145  ? 98.321  118.810 132.795 1.00 75.38  ? 145  HIS A CE1   1 
ATOM   815  N NE2   . HIS A 1 145  ? 98.482  119.778 133.679 1.00 75.38  ? 145  HIS A NE2   1 
ATOM   816  N N     . LYS A 1 146  ? 102.219 117.036 136.204 1.00 77.68  ? 146  LYS A N     1 
ATOM   817  C CA    . LYS A 1 146  ? 101.703 116.472 137.446 1.00 77.68  ? 146  LYS A CA    1 
ATOM   818  C C     . LYS A 1 146  ? 102.344 117.137 138.658 1.00 77.68  ? 146  LYS A C     1 
ATOM   819  O O     . LYS A 1 146  ? 101.665 117.414 139.654 1.00 77.68  ? 146  LYS A O     1 
ATOM   820  C CB    . LYS A 1 146  ? 101.929 114.962 137.474 1.00 77.68  ? 146  LYS A CB    1 
ATOM   821  C CG    . LYS A 1 146  ? 101.074 114.195 136.483 1.00 77.68  ? 146  LYS A CG    1 
ATOM   822  C CD    . LYS A 1 146  ? 101.401 112.714 136.513 1.00 77.68  ? 146  LYS A CD    1 
ATOM   823  C CE    . LYS A 1 146  ? 101.230 112.142 137.908 1.00 77.68  ? 146  LYS A CE    1 
ATOM   824  N NZ    . LYS A 1 146  ? 101.647 110.715 137.970 1.00 77.68  ? 146  LYS A NZ    1 
ATOM   825  N N     . ILE A 1 147  ? 103.651 117.406 138.589 1.00 79.09  ? 147  ILE A N     1 
ATOM   826  C CA    . ILE A 1 147  ? 104.337 118.057 139.701 1.00 79.09  ? 147  ILE A CA    1 
ATOM   827  C C     . ILE A 1 147  ? 103.761 119.442 139.949 1.00 79.09  ? 147  ILE A C     1 
ATOM   828  O O     . ILE A 1 147  ? 103.524 119.830 141.096 1.00 79.09  ? 147  ILE A O     1 
ATOM   829  C CB    . ILE A 1 147  ? 105.854 118.122 139.445 1.00 79.09  ? 147  ILE A CB    1 
ATOM   830  C CG1   . ILE A 1 147  ? 106.511 116.780 139.755 1.00 79.09  ? 147  ILE A CG1   1 
ATOM   831  C CG2   . ILE A 1 147  ? 106.490 119.215 140.286 1.00 79.09  ? 147  ILE A CG2   1 
ATOM   832  C CD1   . ILE A 1 147  ? 108.022 116.845 139.797 1.00 79.09  ? 147  ILE A CD1   1 
ATOM   833  N N     . ARG A 1 148  ? 103.538 120.213 138.885 1.00 108.04 ? 148  ARG A N     1 
ATOM   834  C CA    . ARG A 1 148  ? 103.009 121.563 139.045 1.00 108.04 ? 148  ARG A CA    1 
ATOM   835  C C     . ARG A 1 148  ? 101.613 121.530 139.652 1.00 108.04 ? 148  ARG A C     1 
ATOM   836  O O     . ARG A 1 148  ? 101.305 122.293 140.580 1.00 108.04 ? 148  ARG A O     1 
ATOM   837  C CB    . ARG A 1 148  ? 102.997 122.281 137.696 1.00 108.04 ? 148  ARG A CB    1 
ATOM   838  C CG    . ARG A 1 148  ? 103.317 123.762 137.776 1.00 108.04 ? 148  ARG A CG    1 
ATOM   839  C CD    . ARG A 1 148  ? 103.023 124.461 136.459 1.00 108.04 ? 148  ARG A CD    1 
ATOM   840  N NE    . ARG A 1 148  ? 103.741 123.867 135.339 1.00 108.04 ? 148  ARG A NE    1 
ATOM   841  C CZ    . ARG A 1 148  ? 104.826 124.388 134.782 1.00 108.04 ? 148  ARG A CZ    1 
ATOM   842  N NH1   . ARG A 1 148  ? 105.351 125.520 135.220 1.00 108.04 ? 148  ARG A NH1   1 
ATOM   843  N NH2   . ARG A 1 148  ? 105.396 123.758 133.759 1.00 108.04 ? 148  ARG A NH2   1 
ATOM   844  N N     . LYS A 1 149  ? 100.756 120.636 139.150 1.00 87.36  ? 149  LYS A N     1 
ATOM   845  C CA    . LYS A 1 149  ? 99.407  120.530 139.697 1.00 87.36  ? 149  LYS A CA    1 
ATOM   846  C C     . LYS A 1 149  ? 99.440  120.151 141.173 1.00 87.36  ? 149  LYS A C     1 
ATOM   847  O O     . LYS A 1 149  ? 98.773  120.781 142.005 1.00 87.36  ? 149  LYS A O     1 
ATOM   848  C CB    . LYS A 1 149  ? 98.593  119.512 138.899 1.00 87.36  ? 149  LYS A CB    1 
ATOM   849  C CG    . LYS A 1 149  ? 98.074  120.029 137.571 1.00 87.36  ? 149  LYS A CG    1 
ATOM   850  C CD    . LYS A 1 149  ? 97.402  118.919 136.781 1.00 87.36  ? 149  LYS A CD    1 
ATOM   851  C CE    . LYS A 1 149  ? 96.336  118.220 137.607 1.00 87.36  ? 149  LYS A CE    1 
ATOM   852  N NZ    . LYS A 1 149  ? 95.730  117.073 136.876 1.00 87.36  ? 149  LYS A NZ    1 
ATOM   853  N N     . GLN A 1 150  ? 100.231 119.132 141.520 1.00 74.15  ? 150  GLN A N     1 
ATOM   854  C CA    . GLN A 1 150  ? 100.295 118.682 142.906 1.00 74.15  ? 150  GLN A CA    1 
ATOM   855  C C     . GLN A 1 150  ? 100.899 119.747 143.811 1.00 74.15  ? 150  GLN A C     1 
ATOM   856  O O     . GLN A 1 150  ? 100.464 119.912 144.953 1.00 74.15  ? 150  GLN A O     1 
ATOM   857  C CB    . GLN A 1 150  ? 101.091 117.383 142.998 1.00 74.15  ? 150  GLN A CB    1 
ATOM   858  C CG    . GLN A 1 150  ? 100.370 116.179 142.428 1.00 74.15  ? 150  GLN A CG    1 
ATOM   859  C CD    . GLN A 1 150  ? 99.099  115.858 143.185 1.00 74.15  ? 150  GLN A CD    1 
ATOM   860  O OE1   . GLN A 1 150  ? 99.003  116.096 144.388 1.00 74.15  ? 150  GLN A OE1   1 
ATOM   861  N NE2   . GLN A 1 150  ? 98.112  115.318 142.481 1.00 74.15  ? 150  GLN A NE2   1 
ATOM   862  N N     . PHE A 1 151  ? 101.907 120.470 143.325 1.00 76.37  ? 151  PHE A N     1 
ATOM   863  C CA    . PHE A 1 151  ? 102.536 121.511 144.127 1.00 76.37  ? 151  PHE A CA    1 
ATOM   864  C C     . PHE A 1 151  ? 101.566 122.647 144.413 1.00 76.37  ? 151  PHE A C     1 
ATOM   865  O O     . PHE A 1 151  ? 101.490 123.133 145.549 1.00 76.37  ? 151  PHE A O     1 
ATOM   866  C CB    . PHE A 1 151  ? 103.781 122.029 143.410 1.00 76.37  ? 151  PHE A CB    1 
ATOM   867  C CG    . PHE A 1 151  ? 104.549 123.055 144.185 1.00 76.37  ? 151  PHE A CG    1 
ATOM   868  C CD1   . PHE A 1 151  ? 105.272 122.696 145.306 1.00 76.37  ? 151  PHE A CD1   1 
ATOM   869  C CD2   . PHE A 1 151  ? 104.568 124.375 143.780 1.00 76.37  ? 151  PHE A CD2   1 
ATOM   870  C CE1   . PHE A 1 151  ? 105.988 123.636 146.016 1.00 76.37  ? 151  PHE A CE1   1 
ATOM   871  C CE2   . PHE A 1 151  ? 105.284 125.318 144.483 1.00 76.37  ? 151  PHE A CE2   1 
ATOM   872  C CZ    . PHE A 1 151  ? 105.993 124.948 145.604 1.00 76.37  ? 151  PHE A CZ    1 
ATOM   873  N N     . PHE A 1 152  ? 100.809 123.082 143.403 1.00 79.58  ? 152  PHE A N     1 
ATOM   874  C CA    . PHE A 1 152  ? 99.819  124.123 143.655 1.00 79.58  ? 152  PHE A CA    1 
ATOM   875  C C     . PHE A 1 152  ? 98.734  123.626 144.601 1.00 79.58  ? 152  PHE A C     1 
ATOM   876  O O     . PHE A 1 152  ? 98.288  124.364 145.491 1.00 79.58  ? 152  PHE A O     1 
ATOM   877  C CB    . PHE A 1 152  ? 99.205  124.614 142.348 1.00 79.58  ? 152  PHE A CB    1 
ATOM   878  C CG    . PHE A 1 152  ? 98.370  125.849 142.510 1.00 79.58  ? 152  PHE A CG    1 
ATOM   879  C CD1   . PHE A 1 152  ? 98.953  127.100 142.466 1.00 79.58  ? 152  PHE A CD1   1 
ATOM   880  C CD2   . PHE A 1 152  ? 97.008  125.758 142.722 1.00 79.58  ? 152  PHE A CD2   1 
ATOM   881  C CE1   . PHE A 1 152  ? 98.191  128.238 142.621 1.00 79.58  ? 152  PHE A CE1   1 
ATOM   882  C CE2   . PHE A 1 152  ? 96.242  126.894 142.878 1.00 79.58  ? 152  PHE A CE2   1 
ATOM   883  C CZ    . PHE A 1 152  ? 96.834  128.134 142.827 1.00 79.58  ? 152  PHE A CZ    1 
ATOM   884  N N     . HIS A 1 153  ? 98.303  122.374 144.432 1.00 81.43  ? 153  HIS A N     1 
ATOM   885  C CA    . HIS A 1 153  ? 97.298  121.818 145.331 1.00 81.43  ? 153  HIS A CA    1 
ATOM   886  C C     . HIS A 1 153  ? 97.807  121.787 146.766 1.00 81.43  ? 153  HIS A C     1 
ATOM   887  O O     . HIS A 1 153  ? 97.077  122.133 147.702 1.00 81.43  ? 153  HIS A O     1 
ATOM   888  C CB    . HIS A 1 153  ? 96.902  120.419 144.865 1.00 81.43  ? 153  HIS A CB    1 
ATOM   889  C CG    . HIS A 1 153  ? 95.802  119.801 145.668 1.00 81.43  ? 153  HIS A CG    1 
ATOM   890  N ND1   . HIS A 1 153  ? 95.988  118.675 146.440 1.00 81.43  ? 153  HIS A ND1   1 
ATOM   891  C CD2   . HIS A 1 153  ? 94.503  120.151 145.818 1.00 81.43  ? 153  HIS A CD2   1 
ATOM   892  C CE1   . HIS A 1 153  ? 94.850  118.358 147.031 1.00 81.43  ? 153  HIS A CE1   1 
ATOM   893  N NE2   . HIS A 1 153  ? 93.934  119.238 146.671 1.00 81.43  ? 153  HIS A NE2   1 
ATOM   894  N N     . ALA A 1 154  ? 99.064  121.387 146.957 1.00 73.74  ? 154  ALA A N     1 
ATOM   895  C CA    . ALA A 1 154  ? 99.638  121.352 148.296 1.00 73.74  ? 154  ALA A CA    1 
ATOM   896  C C     . ALA A 1 154  ? 99.739  122.749 148.889 1.00 73.74  ? 154  ALA A C     1 
ATOM   897  O O     . ALA A 1 154  ? 99.434  122.950 150.070 1.00 73.74  ? 154  ALA A O     1 
ATOM   898  C CB    . ALA A 1 154  ? 101.011 120.685 148.263 1.00 73.74  ? 154  ALA A CB    1 
ATOM   899  N N     . ILE A 1 155  ? 100.167 123.728 148.088 1.00 78.58  ? 155  ILE A N     1 
ATOM   900  C CA    . ILE A 1 155  ? 100.264 125.093 148.596 1.00 78.58  ? 155  ILE A CA    1 
ATOM   901  C C     . ILE A 1 155  ? 98.895  125.593 149.029 1.00 78.58  ? 155  ILE A C     1 
ATOM   902  O O     . ILE A 1 155  ? 98.758  126.263 150.060 1.00 78.58  ? 155  ILE A O     1 
ATOM   903  C CB    . ILE A 1 155  ? 100.901 126.023 147.549 1.00 78.58  ? 155  ILE A CB    1 
ATOM   904  C CG1   . ILE A 1 155  ? 102.392 125.727 147.410 1.00 78.58  ? 155  ILE A CG1   1 
ATOM   905  C CG2   . ILE A 1 155  ? 100.696 127.474 147.938 1.00 78.58  ? 155  ILE A CG2   1 
ATOM   906  C CD1   . ILE A 1 155  ? 103.158 126.823 146.711 1.00 78.58  ? 155  ILE A CD1   1 
ATOM   907  N N     . MET A 1 156  ? 97.855  125.267 148.261 1.00 85.57  ? 156  MET A N     1 
ATOM   908  C CA    . MET A 1 156  ? 96.508  125.633 148.680 1.00 85.57  ? 156  MET A CA    1 
ATOM   909  C C     . MET A 1 156  ? 96.046  124.841 149.896 1.00 85.57  ? 156  MET A C     1 
ATOM   910  O O     . MET A 1 156  ? 95.167  125.307 150.627 1.00 85.57  ? 156  MET A O     1 
ATOM   911  C CB    . MET A 1 156  ? 95.525  125.447 147.526 1.00 85.57  ? 156  MET A CB    1 
ATOM   912  C CG    . MET A 1 156  ? 95.498  126.621 146.573 1.00 85.57  ? 156  MET A CG    1 
ATOM   913  S SD    . MET A 1 156  ? 95.133  128.149 147.452 1.00 85.57  ? 156  MET A SD    1 
ATOM   914  C CE    . MET A 1 156  ? 95.409  129.354 146.163 1.00 85.57  ? 156  MET A CE    1 
ATOM   915  N N     . ARG A 1 157  ? 96.617  123.659 150.127 1.00 98.01  ? 157  ARG A N     1 
ATOM   916  C CA    . ARG A 1 157  ? 96.225  122.846 151.273 1.00 98.01  ? 157  ARG A CA    1 
ATOM   917  C C     . ARG A 1 157  ? 96.820  123.356 152.581 1.00 98.01  ? 157  ARG A C     1 
ATOM   918  O O     . ARG A 1 157  ? 96.237  123.130 153.647 1.00 98.01  ? 157  ARG A O     1 
ATOM   919  C CB    . ARG A 1 157  ? 96.643  121.394 151.041 1.00 98.01  ? 157  ARG A CB    1 
ATOM   920  C CG    . ARG A 1 157  ? 96.115  120.405 152.063 1.00 98.01  ? 157  ARG A CG    1 
ATOM   921  C CD    . ARG A 1 157  ? 96.647  119.014 151.781 1.00 98.01  ? 157  ARG A CD    1 
ATOM   922  N NE    . ARG A 1 157  ? 96.052  118.007 152.650 1.00 98.01  ? 157  ARG A NE    1 
ATOM   923  C CZ    . ARG A 1 157  ? 96.333  116.713 152.594 1.00 98.01  ? 157  ARG A CZ    1 
ATOM   924  N NH1   . ARG A 1 157  ? 97.205  116.234 151.721 1.00 98.01  ? 157  ARG A NH1   1 
ATOM   925  N NH2   . ARG A 1 157  ? 95.725  115.880 153.433 1.00 98.01  ? 157  ARG A NH2   1 
ATOM   926  N N     . GLN A 1 158  ? 97.959  124.043 152.523 1.00 95.02  ? 158  GLN A N     1 
ATOM   927  C CA    . GLN A 1 158  ? 98.702  124.374 153.733 1.00 95.02  ? 158  GLN A CA    1 
ATOM   928  C C     . GLN A 1 158  ? 97.915  125.319 154.633 1.00 95.02  ? 158  GLN A C     1 
ATOM   929  O O     . GLN A 1 158  ? 97.130  126.150 154.173 1.00 95.02  ? 158  GLN A O     1 
ATOM   930  C CB    . GLN A 1 158  ? 100.047 125.007 153.379 1.00 95.02  ? 158  GLN A CB    1 
ATOM   931  C CG    . GLN A 1 158  ? 100.982 124.086 152.626 1.00 95.02  ? 158  GLN A CG    1 
ATOM   932  C CD    . GLN A 1 158  ? 101.246 122.796 153.370 1.00 95.02  ? 158  GLN A CD    1 
ATOM   933  O OE1   . GLN A 1 158  ? 101.424 122.794 154.587 1.00 95.02  ? 158  GLN A OE1   1 
ATOM   934  N NE2   . GLN A 1 158  ? 101.265 121.688 152.641 1.00 95.02  ? 158  GLN A NE2   1 
ATOM   935  N N     . GLU A 1 159  ? 98.137  125.173 155.936 1.00 107.79 ? 159  GLU A N     1 
ATOM   936  C CA    . GLU A 1 159  ? 97.534  126.048 156.927 1.00 107.79 ? 159  GLU A CA    1 
ATOM   937  C C     . GLU A 1 159  ? 98.177  127.432 156.874 1.00 107.79 ? 159  GLU A C     1 
ATOM   938  O O     . GLU A 1 159  ? 99.303  127.608 156.401 1.00 107.79 ? 159  GLU A O     1 
ATOM   939  C CB    . GLU A 1 159  ? 97.680  125.438 158.324 1.00 107.79 ? 159  GLU A CB    1 
ATOM   940  C CG    . GLU A 1 159  ? 96.985  126.186 159.462 1.00 107.79 ? 159  GLU A CG    1 
ATOM   941  C CD    . GLU A 1 159  ? 95.483  125.964 159.501 1.00 107.79 ? 159  GLU A CD    1 
ATOM   942  O OE1   . GLU A 1 159  ? 94.816  126.147 158.461 1.00 107.79 ? 159  GLU A OE1   1 
ATOM   943  O OE2   . GLU A 1 159  ? 94.967  125.602 160.579 1.00 107.79 ? 159  GLU A OE2   1 
ATOM   944  N N     . ILE A 1 160  ? 97.433  128.428 157.363 1.00 107.79 ? 160  ILE A N     1 
ATOM   945  C CA    . ILE A 1 160  ? 97.929  129.801 157.386 1.00 107.79 ? 160  ILE A CA    1 
ATOM   946  C C     . ILE A 1 160  ? 99.200  129.906 158.216 1.00 107.79 ? 160  ILE A C     1 
ATOM   947  O O     . ILE A 1 160  ? 100.068 130.743 157.935 1.00 107.79 ? 160  ILE A O     1 
ATOM   948  C CB    . ILE A 1 160  ? 96.836  130.755 157.910 1.00 107.79 ? 160  ILE A CB    1 
ATOM   949  C CG1   . ILE A 1 160  ? 95.511  130.514 157.186 1.00 107.79 ? 160  ILE A CG1   1 
ATOM   950  C CG2   . ILE A 1 160  ? 97.263  132.205 157.743 1.00 107.79 ? 160  ILE A CG2   1 
ATOM   951  C CD1   . ILE A 1 160  ? 94.553  129.613 157.936 1.00 107.79 ? 160  ILE A CD1   1 
ATOM   952  N N     . GLY A 1 161  ? 99.333  129.073 159.250 1.00 115.96 ? 161  GLY A N     1 
ATOM   953  C CA    . GLY A 1 161  ? 100.523 129.129 160.083 1.00 115.96 ? 161  GLY A CA    1 
ATOM   954  C C     . GLY A 1 161  ? 101.791 128.835 159.307 1.00 115.96 ? 161  GLY A C     1 
ATOM   955  O O     . GLY A 1 161  ? 102.791 129.547 159.432 1.00 115.96 ? 161  GLY A O     1 
ATOM   956  N N     . TRP A 1 162  ? 101.767 127.779 158.492 1.00 115.19 ? 162  TRP A N     1 
ATOM   957  C CA    . TRP A 1 162  ? 102.921 127.480 157.652 1.00 115.19 ? 162  TRP A CA    1 
ATOM   958  C C     . TRP A 1 162  ? 103.163 128.580 156.630 1.00 115.19 ? 162  TRP A C     1 
ATOM   959  O O     . TRP A 1 162  ? 104.313 128.841 156.258 1.00 115.19 ? 162  TRP A O     1 
ATOM   960  C CB    . TRP A 1 162  ? 102.735 126.138 156.946 1.00 115.19 ? 162  TRP A CB    1 
ATOM   961  C CG    . TRP A 1 162  ? 103.870 125.799 156.037 1.00 115.19 ? 162  TRP A CG    1 
ATOM   962  C CD1   . TRP A 1 162  ? 104.987 125.087 156.354 1.00 115.19 ? 162  TRP A CD1   1 
ATOM   963  C CD2   . TRP A 1 162  ? 104.007 126.169 154.661 1.00 115.19 ? 162  TRP A CD2   1 
ATOM   964  N NE1   . TRP A 1 162  ? 105.811 124.985 155.260 1.00 115.19 ? 162  TRP A NE1   1 
ATOM   965  C CE2   . TRP A 1 162  ? 105.231 125.642 154.207 1.00 115.19 ? 162  TRP A CE2   1 
ATOM   966  C CE3   . TRP A 1 162  ? 103.213 126.892 153.768 1.00 115.19 ? 162  TRP A CE3   1 
ATOM   967  C CZ2   . TRP A 1 162  ? 105.679 125.815 152.901 1.00 115.19 ? 162  TRP A CZ2   1 
ATOM   968  C CZ3   . TRP A 1 162  ? 103.660 127.064 152.473 1.00 115.19 ? 162  TRP A CZ3   1 
ATOM   969  C CH2   . TRP A 1 162  ? 104.881 126.527 152.051 1.00 115.19 ? 162  TRP A CH2   1 
ATOM   970  N N     . PHE A 1 163  ? 102.097 129.225 156.157 1.00 118.54 ? 163  PHE A N     1 
ATOM   971  C CA    . PHE A 1 163  ? 102.262 130.296 155.184 1.00 118.54 ? 163  PHE A CA    1 
ATOM   972  C C     . PHE A 1 163  ? 102.878 131.538 155.815 1.00 118.54 ? 163  PHE A C     1 
ATOM   973  O O     . PHE A 1 163  ? 103.562 132.304 155.128 1.00 118.54 ? 163  PHE A O     1 
ATOM   974  C CB    . PHE A 1 163  ? 100.916 130.633 154.547 1.00 118.54 ? 163  PHE A CB    1 
ATOM   975  C CG    . PHE A 1 163  ? 100.995 131.696 153.493 1.00 118.54 ? 163  PHE A CG    1 
ATOM   976  C CD1   . PHE A 1 163  ? 101.380 131.380 152.202 1.00 118.54 ? 163  PHE A CD1   1 
ATOM   977  C CD2   . PHE A 1 163  ? 100.684 133.011 153.793 1.00 118.54 ? 163  PHE A CD2   1 
ATOM   978  C CE1   . PHE A 1 163  ? 101.455 132.357 151.229 1.00 118.54 ? 163  PHE A CE1   1 
ATOM   979  C CE2   . PHE A 1 163  ? 100.756 133.992 152.826 1.00 118.54 ? 163  PHE A CE2   1 
ATOM   980  C CZ    . PHE A 1 163  ? 101.141 133.664 151.542 1.00 118.54 ? 163  PHE A CZ    1 
ATOM   981  N N     . ASP A 1 164  ? 102.650 131.754 157.110 1.00 135.80 ? 164  ASP A N     1 
ATOM   982  C CA    . ASP A 1 164  ? 103.126 132.967 157.762 1.00 135.80 ? 164  ASP A CA    1 
ATOM   983  C C     . ASP A 1 164  ? 104.628 132.954 158.019 1.00 135.80 ? 164  ASP A C     1 
ATOM   984  O O     . ASP A 1 164  ? 105.212 134.021 158.233 1.00 135.80 ? 164  ASP A O     1 
ATOM   985  C CB    . ASP A 1 164  ? 102.380 133.182 159.080 1.00 135.80 ? 164  ASP A CB    1 
ATOM   986  C CG    . ASP A 1 164  ? 102.386 134.632 159.524 1.00 135.80 ? 164  ASP A CG    1 
ATOM   987  O OD1   . ASP A 1 164  ? 102.900 135.486 158.772 1.00 135.80 ? 164  ASP A OD1   1 
ATOM   988  O OD2   . ASP A 1 164  ? 101.870 134.919 160.624 1.00 135.80 ? 164  ASP A OD2   1 
ATOM   989  N N     . VAL A 1 165  ? 105.266 131.783 158.001 1.00 132.26 ? 165  VAL A N     1 
ATOM   990  C CA    . VAL A 1 165  ? 106.704 131.688 158.226 1.00 132.26 ? 165  VAL A CA    1 
ATOM   991  C C     . VAL A 1 165  ? 107.486 131.650 156.916 1.00 132.26 ? 165  VAL A C     1 
ATOM   992  O O     . VAL A 1 165  ? 108.700 131.427 156.931 1.00 132.26 ? 165  VAL A O     1 
ATOM   993  C CB    . VAL A 1 165  ? 107.056 130.478 159.106 1.00 132.26 ? 165  VAL A CB    1 
ATOM   994  C CG1   . VAL A 1 165  ? 106.349 130.572 160.451 1.00 132.26 ? 165  VAL A CG1   1 
ATOM   995  C CG2   . VAL A 1 165  ? 106.704 129.180 158.401 1.00 132.26 ? 165  VAL A CG2   1 
ATOM   996  N N     . HIS A 1 166  ? 106.821 131.859 155.783 1.00 134.85 ? 166  HIS A N     1 
ATOM   997  C CA    . HIS A 1 166  ? 107.480 131.963 154.488 1.00 134.85 ? 166  HIS A CA    1 
ATOM   998  C C     . HIS A 1 166  ? 106.911 133.159 153.743 1.00 134.85 ? 166  HIS A C     1 
ATOM   999  O O     . HIS A 1 166  ? 105.689 133.317 153.664 1.00 134.85 ? 166  HIS A O     1 
ATOM   1000 C CB    . HIS A 1 166  ? 107.299 130.688 153.662 1.00 134.85 ? 166  HIS A CB    1 
ATOM   1001 C CG    . HIS A 1 166  ? 108.160 129.550 154.111 1.00 134.85 ? 166  HIS A CG    1 
ATOM   1002 N ND1   . HIS A 1 166  ? 108.047 128.977 155.359 1.00 134.85 ? 166  HIS A ND1   1 
ATOM   1003 C CD2   . HIS A 1 166  ? 109.150 128.878 153.477 1.00 134.85 ? 166  HIS A CD2   1 
ATOM   1004 C CE1   . HIS A 1 166  ? 108.929 128.001 155.475 1.00 134.85 ? 166  HIS A CE1   1 
ATOM   1005 N NE2   . HIS A 1 166  ? 109.611 127.920 154.347 1.00 134.85 ? 166  HIS A NE2   1 
ATOM   1006 N N     . ASP A 1 167  ? 107.791 133.996 153.202 1.00 139.06 ? 167  ASP A N     1 
ATOM   1007 C CA    . ASP A 1 167  ? 107.347 135.199 152.515 1.00 139.06 ? 167  ASP A CA    1 
ATOM   1008 C C     . ASP A 1 167  ? 106.638 134.846 151.213 1.00 139.06 ? 167  ASP A C     1 
ATOM   1009 O O     . ASP A 1 167  ? 106.923 133.829 150.576 1.00 139.06 ? 167  ASP A O     1 
ATOM   1010 C CB    . ASP A 1 167  ? 108.528 136.129 152.239 1.00 139.06 ? 167  ASP A CB    1 
ATOM   1011 C CG    . ASP A 1 167  ? 109.523 135.535 151.268 1.00 139.06 ? 167  ASP A CG    1 
ATOM   1012 O OD1   . ASP A 1 167  ? 109.299 135.643 150.044 1.00 139.06 ? 167  ASP A OD1   1 
ATOM   1013 O OD2   . ASP A 1 167  ? 110.529 134.958 151.730 1.00 139.06 ? 167  ASP A OD2   1 
ATOM   1014 N N     . VAL A 1 168  ? 105.700 135.711 150.824 1.00 134.92 ? 168  VAL A N     1 
ATOM   1015 C CA    . VAL A 1 168  ? 104.911 135.474 149.618 1.00 134.92 ? 168  VAL A CA    1 
ATOM   1016 C C     . VAL A 1 168  ? 105.800 135.492 148.382 1.00 134.92 ? 168  VAL A C     1 
ATOM   1017 O O     . VAL A 1 168  ? 105.622 134.688 147.459 1.00 134.92 ? 168  VAL A O     1 
ATOM   1018 C CB    . VAL A 1 168  ? 103.779 136.511 149.512 1.00 134.92 ? 168  VAL A CB    1 
ATOM   1019 C CG1   . VAL A 1 168  ? 102.869 136.189 148.337 1.00 134.92 ? 168  VAL A CG1   1 
ATOM   1020 C CG2   . VAL A 1 168  ? 102.990 136.571 150.810 1.00 134.92 ? 168  VAL A CG2   1 
ATOM   1021 N N     . GLY A 1 169  ? 106.767 136.411 148.342 1.00 139.04 ? 169  GLY A N     1 
ATOM   1022 C CA    . GLY A 1 169  ? 107.568 136.580 147.142 1.00 139.04 ? 169  GLY A CA    1 
ATOM   1023 C C     . GLY A 1 169  ? 108.406 135.367 146.787 1.00 139.04 ? 169  GLY A C     1 
ATOM   1024 O O     . GLY A 1 169  ? 108.726 135.153 145.615 1.00 139.04 ? 169  GLY A O     1 
ATOM   1025 N N     . GLU A 1 170  ? 108.773 134.560 147.783 1.00 131.43 ? 170  GLU A N     1 
ATOM   1026 C CA    . GLU A 1 170  ? 109.600 133.392 147.503 1.00 131.43 ? 170  GLU A CA    1 
ATOM   1027 C C     . GLU A 1 170  ? 108.812 132.285 146.814 1.00 131.43 ? 170  GLU A C     1 
ATOM   1028 O O     . GLU A 1 170  ? 109.355 131.586 145.953 1.00 131.43 ? 170  GLU A O     1 
ATOM   1029 C CB    . GLU A 1 170  ? 110.226 132.858 148.792 1.00 131.43 ? 170  GLU A CB    1 
ATOM   1030 C CG    . GLU A 1 170  ? 111.592 133.439 149.109 1.00 131.43 ? 170  GLU A CG    1 
ATOM   1031 C CD    . GLU A 1 170  ? 112.231 132.789 150.321 1.00 131.43 ? 170  GLU A CD    1 
ATOM   1032 O OE1   . GLU A 1 170  ? 111.578 131.931 150.951 1.00 131.43 ? 170  GLU A OE1   1 
ATOM   1033 O OE2   . GLU A 1 170  ? 113.387 133.135 150.645 1.00 131.43 ? 170  GLU A OE2   1 
ATOM   1034 N N     . LEU A 1 171  ? 107.540 132.107 147.179 1.00 115.07 ? 171  LEU A N     1 
ATOM   1035 C CA    . LEU A 1 171  ? 106.798 130.929 146.737 1.00 115.07 ? 171  LEU A CA    1 
ATOM   1036 C C     . LEU A 1 171  ? 106.579 130.930 145.228 1.00 115.07 ? 171  LEU A C     1 
ATOM   1037 O O     . LEU A 1 171  ? 106.799 129.913 144.563 1.00 115.07 ? 171  LEU A O     1 
ATOM   1038 C CB    . LEU A 1 171  ? 105.464 130.842 147.475 1.00 115.07 ? 171  LEU A CB    1 
ATOM   1039 C CG    . LEU A 1 171  ? 105.557 130.300 148.900 1.00 115.07 ? 171  LEU A CG    1 
ATOM   1040 C CD1   . LEU A 1 171  ? 104.175 130.166 149.514 1.00 115.07 ? 171  LEU A CD1   1 
ATOM   1041 C CD2   . LEU A 1 171  ? 106.281 128.965 148.904 1.00 115.07 ? 171  LEU A CD2   1 
ATOM   1042 N N     . ASN A 1 172  ? 106.123 132.053 144.671 1.00 109.84 ? 172  ASN A N     1 
ATOM   1043 C CA    . ASN A 1 172  ? 105.873 132.110 143.234 1.00 109.84 ? 172  ASN A CA    1 
ATOM   1044 C C     . ASN A 1 172  ? 107.171 132.004 142.443 1.00 109.84 ? 172  ASN A C     1 
ATOM   1045 O O     . ASN A 1 172  ? 107.230 131.316 141.412 1.00 109.84 ? 172  ASN A O     1 
ATOM   1046 C CB    . ASN A 1 172  ? 105.131 133.399 142.887 1.00 109.84 ? 172  ASN A CB    1 
ATOM   1047 C CG    . ASN A 1 172  ? 104.535 133.370 141.497 1.00 109.84 ? 172  ASN A CG    1 
ATOM   1048 O OD1   . ASN A 1 172  ? 105.198 133.707 140.517 1.00 109.84 ? 172  ASN A OD1   1 
ATOM   1049 N ND2   . ASN A 1 172  ? 103.273 132.970 141.404 1.00 109.84 ? 172  ASN A ND2   1 
ATOM   1050 N N     . THR A 1 173  ? 108.223 132.678 142.915 1.00 116.68 ? 173  THR A N     1 
ATOM   1051 C CA    . THR A 1 173  ? 109.517 132.587 142.250 1.00 116.68 ? 173  THR A CA    1 
ATOM   1052 C C     . THR A 1 173  ? 110.023 131.154 142.245 1.00 116.68 ? 173  THR A C     1 
ATOM   1053 O O     . THR A 1 173  ? 110.593 130.694 141.250 1.00 116.68 ? 173  THR A O     1 
ATOM   1054 C CB    . THR A 1 173  ? 110.529 133.509 142.927 1.00 116.68 ? 173  THR A CB    1 
ATOM   1055 O OG1   . THR A 1 173  ? 110.569 133.228 144.332 1.00 116.68 ? 173  THR A OG1   1 
ATOM   1056 C CG2   . THR A 1 173  ? 110.149 134.965 142.711 1.00 116.68 ? 173  THR A CG2   1 
ATOM   1057 N N     . ARG A 1 174  ? 109.826 130.430 143.348 1.00 107.85 ? 174  ARG A N     1 
ATOM   1058 C CA    . ARG A 1 174  ? 110.116 129.003 143.350 1.00 107.85 ? 174  ARG A CA    1 
ATOM   1059 C C     . ARG A 1 174  ? 109.280 128.291 142.297 1.00 107.85 ? 174  ARG A C     1 
ATOM   1060 O O     . ARG A 1 174  ? 109.817 127.745 141.329 1.00 107.85 ? 174  ARG A O     1 
ATOM   1061 C CB    . ARG A 1 174  ? 109.861 128.408 144.736 1.00 107.85 ? 174  ARG A CB    1 
ATOM   1062 C CG    . ARG A 1 174  ? 110.813 128.898 145.811 1.00 107.85 ? 174  ARG A CG    1 
ATOM   1063 C CD    . ARG A 1 174  ? 110.888 127.922 146.968 1.00 107.85 ? 174  ARG A CD    1 
ATOM   1064 N NE    . ARG A 1 174  ? 111.711 126.768 146.630 1.00 107.85 ? 174  ARG A NE    1 
ATOM   1065 C CZ    . ARG A 1 174  ? 113.021 126.705 146.822 1.00 107.85 ? 174  ARG A CZ    1 
ATOM   1066 N NH1   . ARG A 1 174  ? 113.687 127.708 147.371 1.00 107.85 ? 174  ARG A NH1   1 
ATOM   1067 N NH2   . ARG A 1 174  ? 113.679 125.611 146.453 1.00 107.85 ? 174  ARG A NH2   1 
ATOM   1068 N N     . LEU A 1 175  ? 107.952 128.357 142.444 1.00 96.70  ? 175  LEU A N     1 
ATOM   1069 C CA    . LEU A 1 175  ? 107.025 127.639 141.572 1.00 96.70  ? 175  LEU A CA    1 
ATOM   1070 C C     . LEU A 1 175  ? 107.338 127.847 140.098 1.00 96.70  ? 175  LEU A C     1 
ATOM   1071 O O     . LEU A 1 175  ? 107.003 126.997 139.266 1.00 96.70  ? 175  LEU A O     1 
ATOM   1072 C CB    . LEU A 1 175  ? 105.591 128.082 141.882 1.00 96.70  ? 175  LEU A CB    1 
ATOM   1073 C CG    . LEU A 1 175  ? 104.405 127.236 141.417 1.00 96.70  ? 175  LEU A CG    1 
ATOM   1074 C CD1   . LEU A 1 175  ? 103.242 127.438 142.367 1.00 96.70  ? 175  LEU A CD1   1 
ATOM   1075 C CD2   . LEU A 1 175  ? 103.984 127.597 140.006 1.00 96.70  ? 175  LEU A CD2   1 
ATOM   1076 N N     . THR A 1 176  ? 107.970 128.965 139.750 1.00 104.00 ? 176  THR A N     1 
ATOM   1077 C CA    . THR A 1 176  ? 108.408 129.147 138.369 1.00 104.00 ? 176  THR A CA    1 
ATOM   1078 C C     . THR A 1 176  ? 109.815 128.591 138.132 1.00 104.00 ? 176  THR A C     1 
ATOM   1079 O O     . THR A 1 176  ? 109.998 127.658 137.340 1.00 104.00 ? 176  THR A O     1 
ATOM   1080 C CB    . THR A 1 176  ? 108.350 130.631 137.992 1.00 104.00 ? 176  THR A CB    1 
ATOM   1081 O OG1   . THR A 1 176  ? 109.109 131.394 138.937 1.00 104.00 ? 176  THR A OG1   1 
ATOM   1082 C CG2   . THR A 1 176  ? 106.911 131.121 137.987 1.00 104.00 ? 176  THR A CG2   1 
ATOM   1083 N N     . ASP A 1 177  ? 110.812 129.133 138.836 1.00 104.60 ? 177  ASP A N     1 
ATOM   1084 C CA    . ASP A 1 177  ? 112.204 128.876 138.483 1.00 104.60 ? 177  ASP A CA    1 
ATOM   1085 C C     . ASP A 1 177  ? 112.633 127.456 138.835 1.00 104.60 ? 177  ASP A C     1 
ATOM   1086 O O     . ASP A 1 177  ? 113.301 126.789 138.037 1.00 104.60 ? 177  ASP A O     1 
ATOM   1087 C CB    . ASP A 1 177  ? 113.110 129.897 139.169 1.00 104.60 ? 177  ASP A CB    1 
ATOM   1088 C CG    . ASP A 1 177  ? 112.868 131.308 138.678 1.00 104.60 ? 177  ASP A CG    1 
ATOM   1089 O OD1   . ASP A 1 177  ? 111.990 131.490 137.810 1.00 104.60 ? 177  ASP A OD1   1 
ATOM   1090 O OD2   . ASP A 1 177  ? 113.556 132.233 139.158 1.00 104.60 ? 177  ASP A OD2   1 
ATOM   1091 N N     . ASP A 1 178  ? 112.288 126.976 140.032 1.00 96.40  ? 178  ASP A N     1 
ATOM   1092 C CA    . ASP A 1 178  ? 112.741 125.639 140.399 1.00 96.40  ? 178  ASP A CA    1 
ATOM   1093 C C     . ASP A 1 178  ? 112.014 124.572 139.594 1.00 96.40  ? 178  ASP A C     1 
ATOM   1094 O O     . ASP A 1 178  ? 112.593 123.527 139.286 1.00 96.40  ? 178  ASP A O     1 
ATOM   1095 C CB    . ASP A 1 178  ? 112.596 125.407 141.910 1.00 96.40  ? 178  ASP A CB    1 
ATOM   1096 C CG    . ASP A 1 178  ? 111.151 125.405 142.390 1.00 96.40  ? 178  ASP A CG    1 
ATOM   1097 O OD1   . ASP A 1 178  ? 110.224 125.161 141.592 1.00 96.40  ? 178  ASP A OD1   1 
ATOM   1098 O OD2   . ASP A 1 178  ? 110.942 125.650 143.596 1.00 96.40  ? 178  ASP A OD2   1 
ATOM   1099 N N     . VAL A 1 179  ? 110.755 124.823 139.236 1.00 87.38  ? 179  VAL A N     1 
ATOM   1100 C CA    . VAL A 1 179  ? 110.042 123.912 138.347 1.00 87.38  ? 179  VAL A CA    1 
ATOM   1101 C C     . VAL A 1 179  ? 110.693 123.900 136.969 1.00 87.38  ? 179  VAL A C     1 
ATOM   1102 O O     . VAL A 1 179  ? 110.822 122.844 136.335 1.00 87.38  ? 179  VAL A O     1 
ATOM   1103 C CB    . VAL A 1 179  ? 108.553 124.296 138.285 1.00 87.38  ? 179  VAL A CB    1 
ATOM   1104 C CG1   . VAL A 1 179  ? 107.854 123.552 137.178 1.00 87.38  ? 179  VAL A CG1   1 
ATOM   1105 C CG2   . VAL A 1 179  ? 107.886 123.996 139.614 1.00 87.38  ? 179  VAL A CG2   1 
ATOM   1106 N N     . SER A 1 180  ? 111.135 125.066 136.489 1.00 95.30  ? 180  SER A N     1 
ATOM   1107 C CA    . SER A 1 180  ? 111.881 125.102 135.233 1.00 95.30  ? 180  SER A CA    1 
ATOM   1108 C C     . SER A 1 180  ? 113.188 124.324 135.345 1.00 95.30  ? 180  SER A C     1 
ATOM   1109 O O     . SER A 1 180  ? 113.600 123.638 134.401 1.00 95.30  ? 180  SER A O     1 
ATOM   1110 C CB    . SER A 1 180  ? 112.149 126.549 134.827 1.00 95.30  ? 180  SER A CB    1 
ATOM   1111 O OG    . SER A 1 180  ? 110.938 127.276 134.717 1.00 95.30  ? 180  SER A OG    1 
ATOM   1112 N N     . LYS A 1 181  ? 113.860 124.428 136.492 1.00 91.04  ? 181  LYS A N     1 
ATOM   1113 C CA    . LYS A 1 181  ? 115.090 123.669 136.700 1.00 91.04  ? 181  LYS A CA    1 
ATOM   1114 C C     . LYS A 1 181  ? 114.817 122.171 136.717 1.00 91.04  ? 181  LYS A C     1 
ATOM   1115 O O     . LYS A 1 181  ? 115.614 121.383 136.200 1.00 91.04  ? 181  LYS A O     1 
ATOM   1116 C CB    . LYS A 1 181  ? 115.771 124.109 137.995 1.00 91.04  ? 181  LYS A CB    1 
ATOM   1117 C CG    . LYS A 1 181  ? 116.539 125.413 137.871 1.00 91.04  ? 181  LYS A CG    1 
ATOM   1118 C CD    . LYS A 1 181  ? 117.297 125.733 139.148 1.00 91.04  ? 181  LYS A CD    1 
ATOM   1119 C CE    . LYS A 1 181  ? 118.228 126.916 138.952 1.00 91.04  ? 181  LYS A CE    1 
ATOM   1120 N NZ    . LYS A 1 181  ? 117.501 128.116 138.458 1.00 91.04  ? 181  LYS A NZ    1 
ATOM   1121 N N     . ILE A 1 182  ? 113.701 121.757 137.318 1.00 81.76  ? 182  ILE A N     1 
ATOM   1122 C CA    . ILE A 1 182  ? 113.309 120.352 137.266 1.00 81.76  ? 182  ILE A CA    1 
ATOM   1123 C C     . ILE A 1 182  ? 113.069 119.927 135.823 1.00 81.76  ? 182  ILE A C     1 
ATOM   1124 O O     . ILE A 1 182  ? 113.444 118.821 135.412 1.00 81.76  ? 182  ILE A O     1 
ATOM   1125 C CB    . ILE A 1 182  ? 112.067 120.107 138.143 1.00 81.76  ? 182  ILE A CB    1 
ATOM   1126 C CG1   . ILE A 1 182  ? 112.373 120.421 139.605 1.00 81.76  ? 182  ILE A CG1   1 
ATOM   1127 C CG2   . ILE A 1 182  ? 111.605 118.673 138.023 1.00 81.76  ? 182  ILE A CG2   1 
ATOM   1128 C CD1   . ILE A 1 182  ? 111.172 120.295 140.515 1.00 81.76  ? 182  ILE A CD1   1 
ATOM   1129 N N     . ASN A 1 183  ? 112.445 120.803 135.031 1.00 83.32  ? 183  ASN A N     1 
ATOM   1130 C CA    . ASN A 1 183  ? 112.244 120.510 133.615 1.00 83.32  ? 183  ASN A CA    1 
ATOM   1131 C C     . ASN A 1 183  ? 113.575 120.302 132.909 1.00 83.32  ? 183  ASN A C     1 
ATOM   1132 O O     . ASN A 1 183  ? 113.713 119.399 132.075 1.00 83.32  ? 183  ASN A O     1 
ATOM   1133 C CB    . ASN A 1 183  ? 111.464 121.640 132.948 1.00 83.32  ? 183  ASN A CB    1 
ATOM   1134 C CG    . ASN A 1 183  ? 111.034 121.296 131.539 1.00 83.32  ? 183  ASN A CG    1 
ATOM   1135 O OD1   . ASN A 1 183  ? 111.080 120.137 131.129 1.00 83.32  ? 183  ASN A OD1   1 
ATOM   1136 N ND2   . ASN A 1 183  ? 110.605 122.303 130.788 1.00 83.32  ? 183  ASN A ND2   1 
ATOM   1137 N N     . GLU A 1 184  ? 114.563 121.140 133.225 1.00 88.43  ? 184  GLU A N     1 
ATOM   1138 C CA    . GLU A 1 184  ? 115.906 120.940 132.685 1.00 88.43  ? 184  GLU A CA    1 
ATOM   1139 C C     . GLU A 1 184  ? 116.484 119.606 133.136 1.00 88.43  ? 184  GLU A C     1 
ATOM   1140 O O     . GLU A 1 184  ? 117.123 118.898 132.349 1.00 88.43  ? 184  GLU A O     1 
ATOM   1141 C CB    . GLU A 1 184  ? 116.827 122.082 133.115 1.00 88.43  ? 184  GLU A CB    1 
ATOM   1142 C CG    . GLU A 1 184  ? 116.400 123.464 132.656 1.00 88.43  ? 184  GLU A CG    1 
ATOM   1143 C CD    . GLU A 1 184  ? 116.882 123.802 131.260 1.00 88.43  ? 184  GLU A CD    1 
ATOM   1144 O OE1   . GLU A 1 184  ? 116.996 122.885 130.420 1.00 88.43  ? 184  GLU A OE1   1 
ATOM   1145 O OE2   . GLU A 1 184  ? 117.153 124.993 131.003 1.00 88.43  ? 184  GLU A OE2   1 
ATOM   1146 N N     . GLY A 1 185  ? 116.273 119.253 134.403 1.00 77.14  ? 185  GLY A N     1 
ATOM   1147 C CA    . GLY A 1 185  ? 116.871 118.043 134.940 1.00 77.14  ? 185  GLY A CA    1 
ATOM   1148 C C     . GLY A 1 185  ? 116.322 116.775 134.313 1.00 77.14  ? 185  GLY A C     1 
ATOM   1149 O O     . GLY A 1 185  ? 117.081 115.864 133.974 1.00 77.14  ? 185  GLY A O     1 
ATOM   1150 N N     . ILE A 1 186  ? 115.003 116.693 134.148 1.00 72.45  ? 186  ILE A N     1 
ATOM   1151 C CA    . ILE A 1 186  ? 114.373 115.474 133.649 1.00 72.45  ? 186  ILE A CA    1 
ATOM   1152 C C     . ILE A 1 186  ? 114.110 115.539 132.148 1.00 72.45  ? 186  ILE A C     1 
ATOM   1153 O O     . ILE A 1 186  ? 113.454 114.648 131.597 1.00 72.45  ? 186  ILE A O     1 
ATOM   1154 C CB    . ILE A 1 186  ? 113.082 115.164 134.419 1.00 72.45  ? 186  ILE A CB    1 
ATOM   1155 C CG1   . ILE A 1 186  ? 113.141 115.760 135.828 1.00 72.45  ? 186  ILE A CG1   1 
ATOM   1156 C CG2   . ILE A 1 186  ? 112.897 113.673 134.552 1.00 72.45  ? 186  ILE A CG2   1 
ATOM   1157 C CD1   . ILE A 1 186  ? 111.916 115.441 136.657 1.00 72.45  ? 186  ILE A CD1   1 
ATOM   1158 N N     . GLY A 1 187  ? 114.623 116.564 131.469 1.00 83.21  ? 187  GLY A N     1 
ATOM   1159 C CA    . GLY A 1 187  ? 114.419 116.714 130.042 1.00 83.21  ? 187  GLY A CA    1 
ATOM   1160 C C     . GLY A 1 187  ? 115.344 115.855 129.206 1.00 83.21  ? 187  GLY A C     1 
ATOM   1161 O O     . GLY A 1 187  ? 115.608 114.701 129.552 1.00 83.21  ? 187  GLY A O     1 
ATOM   1162 N N     . ASP A 1 188  ? 115.837 116.402 128.093 1.00 77.63  ? 188  ASP A N     1 
ATOM   1163 C CA    . ASP A 1 188  ? 116.714 115.643 127.209 1.00 77.63  ? 188  ASP A CA    1 
ATOM   1164 C C     . ASP A 1 188  ? 118.087 115.400 127.822 1.00 77.63  ? 188  ASP A C     1 
ATOM   1165 O O     . ASP A 1 188  ? 118.824 114.533 127.337 1.00 77.63  ? 188  ASP A O     1 
ATOM   1166 C CB    . ASP A 1 188  ? 116.852 116.371 125.868 1.00 77.63  ? 188  ASP A CB    1 
ATOM   1167 C CG    . ASP A 1 188  ? 117.790 115.665 124.909 1.00 77.63  ? 188  ASP A CG    1 
ATOM   1168 O OD1   . ASP A 1 188  ? 117.546 114.481 124.599 1.00 77.63  ? 188  ASP A OD1   1 
ATOM   1169 O OD2   . ASP A 1 188  ? 118.775 116.293 124.464 1.00 77.63  ? 188  ASP A OD2   1 
ATOM   1170 N N     . LYS A 1 189  ? 118.432 116.130 128.886 1.00 70.62  ? 189  LYS A N     1 
ATOM   1171 C CA    . LYS A 1 189  ? 119.784 116.073 129.434 1.00 70.62  ? 189  LYS A CA    1 
ATOM   1172 C C     . LYS A 1 189  ? 120.158 114.661 129.862 1.00 70.62  ? 189  LYS A C     1 
ATOM   1173 O O     . LYS A 1 189  ? 121.302 114.232 129.677 1.00 70.62  ? 189  LYS A O     1 
ATOM   1174 C CB    . LYS A 1 189  ? 119.909 117.039 130.609 1.00 70.62  ? 189  LYS A CB    1 
ATOM   1175 C CG    . LYS A 1 189  ? 119.597 118.479 130.253 1.00 70.62  ? 189  LYS A CG    1 
ATOM   1176 C CD    . LYS A 1 189  ? 120.424 118.930 129.067 1.00 70.62  ? 189  LYS A CD    1 
ATOM   1177 C CE    . LYS A 1 189  ? 120.234 120.408 128.792 1.00 70.62  ? 189  LYS A CE    1 
ATOM   1178 N NZ    . LYS A 1 189  ? 120.754 121.240 129.909 1.00 70.62  ? 189  LYS A NZ    1 
ATOM   1179 N N     . ILE A 1 190  ? 119.211 113.923 130.441 1.00 73.27  ? 190  ILE A N     1 
ATOM   1180 C CA    . ILE A 1 190  ? 119.494 112.549 130.841 1.00 73.27  ? 190  ILE A CA    1 
ATOM   1181 C C     . ILE A 1 190  ? 119.780 111.689 129.619 1.00 73.27  ? 190  ILE A C     1 
ATOM   1182 O O     . ILE A 1 190  ? 120.685 110.843 129.630 1.00 73.27  ? 190  ILE A O     1 
ATOM   1183 C CB    . ILE A 1 190  ? 118.327 111.992 131.672 1.00 73.27  ? 190  ILE A CB    1 
ATOM   1184 C CG1   . ILE A 1 190  ? 117.993 112.953 132.811 1.00 73.27  ? 190  ILE A CG1   1 
ATOM   1185 C CG2   . ILE A 1 190  ? 118.673 110.622 132.218 1.00 73.27  ? 190  ILE A CG2   1 
ATOM   1186 C CD1   . ILE A 1 190  ? 116.784 112.549 133.614 1.00 73.27  ? 190  ILE A CD1   1 
ATOM   1187 N N     . GLY A 1 191  ? 119.017 111.889 128.545 1.00 70.80  ? 191  GLY A N     1 
ATOM   1188 C CA    . GLY A 1 191  ? 119.289 111.165 127.317 1.00 70.80  ? 191  GLY A CA    1 
ATOM   1189 C C     . GLY A 1 191  ? 120.663 111.473 126.760 1.00 70.80  ? 191  GLY A C     1 
ATOM   1190 O O     . GLY A 1 191  ? 121.374 110.574 126.306 1.00 70.80  ? 191  GLY A O     1 
ATOM   1191 N N     . MET A 1 192  ? 121.059 112.746 126.792 1.00 68.98  ? 192  MET A N     1 
ATOM   1192 C CA    . MET A 1 192  ? 122.384 113.115 126.305 1.00 68.98  ? 192  MET A CA    1 
ATOM   1193 C C     . MET A 1 192  ? 123.479 112.507 127.172 1.00 68.98  ? 192  MET A C     1 
ATOM   1194 O O     . MET A 1 192  ? 124.521 112.084 126.663 1.00 68.98  ? 192  MET A O     1 
ATOM   1195 C CB    . MET A 1 192  ? 122.521 114.636 126.250 1.00 68.98  ? 192  MET A CB    1 
ATOM   1196 C CG    . MET A 1 192  ? 123.863 115.112 125.727 1.00 68.98  ? 192  MET A CG    1 
ATOM   1197 S SD    . MET A 1 192  ? 124.285 114.391 124.129 1.00 68.98  ? 192  MET A SD    1 
ATOM   1198 C CE    . MET A 1 192  ? 122.925 114.974 123.122 1.00 68.98  ? 192  MET A CE    1 
ATOM   1199 N N     . PHE A 1 193  ? 123.261 112.461 128.486 1.00 67.15  ? 193  PHE A N     1 
ATOM   1200 C CA    . PHE A 1 193  ? 124.225 111.837 129.388 1.00 67.15  ? 193  PHE A CA    1 
ATOM   1201 C C     . PHE A 1 193  ? 124.389 110.354 129.072 1.00 67.15  ? 193  PHE A C     1 
ATOM   1202 O O     . PHE A 1 193  ? 125.514 109.834 129.010 1.00 67.15  ? 193  PHE A O     1 
ATOM   1203 C CB    . PHE A 1 193  ? 123.770 112.054 130.832 1.00 67.15  ? 193  PHE A CB    1 
ATOM   1204 C CG    . PHE A 1 193  ? 124.429 111.155 131.833 1.00 67.15  ? 193  PHE A CG    1 
ATOM   1205 C CD1   . PHE A 1 193  ? 125.803 111.120 131.963 1.00 67.15  ? 193  PHE A CD1   1 
ATOM   1206 C CD2   . PHE A 1 193  ? 123.663 110.370 132.675 1.00 67.15  ? 193  PHE A CD2   1 
ATOM   1207 C CE1   . PHE A 1 193  ? 126.401 110.301 132.896 1.00 67.15  ? 193  PHE A CE1   1 
ATOM   1208 C CE2   . PHE A 1 193  ? 124.255 109.550 133.609 1.00 67.15  ? 193  PHE A CE2   1 
ATOM   1209 C CZ    . PHE A 1 193  ? 125.624 109.517 133.721 1.00 67.15  ? 193  PHE A CZ    1 
ATOM   1210 N N     . PHE A 1 194  ? 123.272 109.659 128.859 1.00 65.32  ? 194  PHE A N     1 
ATOM   1211 C CA    . PHE A 1 194  ? 123.352 108.247 128.503 1.00 65.32  ? 194  PHE A CA    1 
ATOM   1212 C C     . PHE A 1 194  ? 124.032 108.057 127.154 1.00 65.32  ? 194  PHE A C     1 
ATOM   1213 O O     . PHE A 1 194  ? 124.819 107.122 126.975 1.00 65.32  ? 194  PHE A O     1 
ATOM   1214 C CB    . PHE A 1 194  ? 121.961 107.620 128.506 1.00 65.32  ? 194  PHE A CB    1 
ATOM   1215 C CG    . PHE A 1 194  ? 121.535 107.117 129.851 1.00 65.32  ? 194  PHE A CG    1 
ATOM   1216 C CD1   . PHE A 1 194  ? 121.889 105.849 130.271 1.00 65.32  ? 194  PHE A CD1   1 
ATOM   1217 C CD2   . PHE A 1 194  ? 120.791 107.914 130.700 1.00 65.32  ? 194  PHE A CD2   1 
ATOM   1218 C CE1   . PHE A 1 194  ? 121.504 105.384 131.511 1.00 65.32  ? 194  PHE A CE1   1 
ATOM   1219 C CE2   . PHE A 1 194  ? 120.403 107.455 131.941 1.00 65.32  ? 194  PHE A CE2   1 
ATOM   1220 C CZ    . PHE A 1 194  ? 120.759 106.189 132.347 1.00 65.32  ? 194  PHE A CZ    1 
ATOM   1221 N N     . GLN A 1 195  ? 123.751 108.942 126.196 1.00 74.39  ? 195  GLN A N     1 
ATOM   1222 C CA    . GLN A 1 195  ? 124.418 108.869 124.901 1.00 74.39  ? 195  GLN A CA    1 
ATOM   1223 C C     . GLN A 1 195  ? 125.921 109.061 125.045 1.00 74.39  ? 195  GLN A C     1 
ATOM   1224 O O     . GLN A 1 195  ? 126.707 108.373 124.387 1.00 74.39  ? 195  GLN A O     1 
ATOM   1225 C CB    . GLN A 1 195  ? 123.835 109.915 123.954 1.00 74.39  ? 195  GLN A CB    1 
ATOM   1226 C CG    . GLN A 1 195  ? 124.648 110.139 122.696 1.00 74.39  ? 195  GLN A CG    1 
ATOM   1227 C CD    . GLN A 1 195  ? 124.207 111.373 121.938 1.00 74.39  ? 195  GLN A CD    1 
ATOM   1228 O OE1   . GLN A 1 195  ? 123.016 111.659 121.835 1.00 74.39  ? 195  GLN A OE1   1 
ATOM   1229 N NE2   . GLN A 1 195  ? 125.171 112.119 121.411 1.00 74.39  ? 195  GLN A NE2   1 
ATOM   1230 N N     . SER A 1 196  ? 126.339 109.999 125.895 1.00 68.13  ? 196  SER A N     1 
ATOM   1231 C CA    . SER A 1 196  ? 127.763 110.244 126.097 1.00 68.13  ? 196  SER A CA    1 
ATOM   1232 C C     . SER A 1 196  ? 128.448 109.025 126.700 1.00 68.13  ? 196  SER A C     1 
ATOM   1233 O O     . SER A 1 196  ? 129.518 108.605 126.240 1.00 68.13  ? 196  SER A O     1 
ATOM   1234 C CB    . SER A 1 196  ? 127.960 111.468 126.989 1.00 68.13  ? 196  SER A CB    1 
ATOM   1235 O OG    . SER A 1 196  ? 127.343 112.611 126.424 1.00 68.13  ? 196  SER A OG    1 
ATOM   1236 N N     . MET A 1 197  ? 127.842 108.441 127.736 1.00 72.31  ? 197  MET A N     1 
ATOM   1237 C CA    . MET A 1 197  ? 128.431 107.247 128.336 1.00 72.31  ? 197  MET A CA    1 
ATOM   1238 C C     . MET A 1 197  ? 128.470 106.095 127.340 1.00 72.31  ? 197  MET A C     1 
ATOM   1239 O O     . MET A 1 197  ? 129.435 105.320 127.308 1.00 72.31  ? 197  MET A O     1 
ATOM   1240 C CB    . MET A 1 197  ? 127.661 106.842 129.589 1.00 72.31  ? 197  MET A CB    1 
ATOM   1241 C CG    . MET A 1 197  ? 127.867 107.770 130.765 1.00 72.31  ? 197  MET A CG    1 
ATOM   1242 S SD    . MET A 1 197  ? 127.303 107.024 132.302 1.00 72.31  ? 197  MET A SD    1 
ATOM   1243 C CE    . MET A 1 197  ? 128.420 105.634 132.438 1.00 72.31  ? 197  MET A CE    1 
ATOM   1244 N N     . ALA A 1 198  ? 127.422 105.963 126.523 1.00 61.42  ? 198  ALA A N     1 
ATOM   1245 C CA    . ALA A 1 198  ? 127.401 104.917 125.511 1.00 61.42  ? 198  ALA A CA    1 
ATOM   1246 C C     . ALA A 1 198  ? 128.507 105.118 124.487 1.00 61.42  ? 198  ALA A C     1 
ATOM   1247 O O     . ALA A 1 198  ? 129.160 104.155 124.077 1.00 61.42  ? 198  ALA A O     1 
ATOM   1248 C CB    . ALA A 1 198  ? 126.036 104.879 124.829 1.00 61.42  ? 198  ALA A CB    1 
ATOM   1249 N N     . THR A 1 199  ? 128.727 106.363 124.056 1.00 64.02  ? 199  THR A N     1 
ATOM   1250 C CA    . THR A 1 199  ? 129.824 106.639 123.134 1.00 64.02  ? 199  THR A CA    1 
ATOM   1251 C C     . THR A 1 199  ? 131.158 106.267 123.757 1.00 64.02  ? 199  THR A C     1 
ATOM   1252 O O     . THR A 1 199  ? 132.002 105.643 123.106 1.00 64.02  ? 199  THR A O     1 
ATOM   1253 C CB    . THR A 1 199  ? 129.834 108.115 122.731 1.00 64.02  ? 199  THR A CB    1 
ATOM   1254 O OG1   . THR A 1 199  ? 129.802 108.933 123.906 1.00 64.02  ? 199  THR A OG1   1 
ATOM   1255 C CG2   . THR A 1 199  ? 128.647 108.448 121.854 1.00 64.02  ? 199  THR A CG2   1 
ATOM   1256 N N     . PHE A 1 200  ? 131.356 106.629 125.024 1.00 68.75  ? 200  PHE A N     1 
ATOM   1257 C CA    . PHE A 1 200  ? 132.603 106.300 125.708 1.00 68.75  ? 200  PHE A CA    1 
ATOM   1258 C C     . PHE A 1 200  ? 132.841 104.795 125.721 1.00 68.75  ? 200  PHE A C     1 
ATOM   1259 O O     . PHE A 1 200  ? 133.894 104.311 125.278 1.00 68.75  ? 200  PHE A O     1 
ATOM   1260 C CB    . PHE A 1 200  ? 132.559 106.861 127.131 1.00 68.75  ? 200  PHE A CB    1 
ATOM   1261 C CG    . PHE A 1 200  ? 133.653 106.362 128.031 1.00 68.75  ? 200  PHE A CG    1 
ATOM   1262 C CD1   . PHE A 1 200  ? 134.865 107.021 128.100 1.00 68.75  ? 200  PHE A CD1   1 
ATOM   1263 C CD2   . PHE A 1 200  ? 133.457 105.252 128.834 1.00 68.75  ? 200  PHE A CD2   1 
ATOM   1264 C CE1   . PHE A 1 200  ? 135.864 106.577 128.940 1.00 68.75  ? 200  PHE A CE1   1 
ATOM   1265 C CE2   . PHE A 1 200  ? 134.457 104.799 129.670 1.00 68.75  ? 200  PHE A CE2   1 
ATOM   1266 C CZ    . PHE A 1 200  ? 135.662 105.462 129.722 1.00 68.75  ? 200  PHE A CZ    1 
ATOM   1267 N N     . PHE A 1 201  ? 131.856 104.037 126.209 1.00 63.06  ? 201  PHE A N     1 
ATOM   1268 C CA    . PHE A 1 201  ? 132.036 102.595 126.334 1.00 63.06  ? 201  PHE A CA    1 
ATOM   1269 C C     . PHE A 1 201  ? 132.174 101.929 124.973 1.00 63.06  ? 201  PHE A C     1 
ATOM   1270 O O     . PHE A 1 201  ? 133.006 101.034 124.801 1.00 63.06  ? 201  PHE A O     1 
ATOM   1271 C CB    . PHE A 1 201  ? 130.883 101.979 127.122 1.00 63.06  ? 201  PHE A CB    1 
ATOM   1272 C CG    . PHE A 1 201  ? 130.981 102.200 128.602 1.00 63.06  ? 201  PHE A CG    1 
ATOM   1273 C CD1   . PHE A 1 201  ? 132.030 101.662 129.325 1.00 63.06  ? 201  PHE A CD1   1 
ATOM   1274 C CD2   . PHE A 1 201  ? 130.023 102.941 129.272 1.00 63.06  ? 201  PHE A CD2   1 
ATOM   1275 C CE1   . PHE A 1 201  ? 132.125 101.864 130.688 1.00 63.06  ? 201  PHE A CE1   1 
ATOM   1276 C CE2   . PHE A 1 201  ? 130.111 103.145 130.634 1.00 63.06  ? 201  PHE A CE2   1 
ATOM   1277 C CZ    . PHE A 1 201  ? 131.163 102.606 131.343 1.00 63.06  ? 201  PHE A CZ    1 
ATOM   1278 N N     . THR A 1 202  ? 131.373 102.350 123.991 1.00 65.43  ? 202  THR A N     1 
ATOM   1279 C CA    . THR A 1 202  ? 131.449 101.745 122.668 1.00 65.43  ? 202  THR A CA    1 
ATOM   1280 C C     . THR A 1 202  ? 132.792 102.025 122.012 1.00 65.43  ? 202  THR A C     1 
ATOM   1281 O O     . THR A 1 202  ? 133.381 101.133 121.392 1.00 65.43  ? 202  THR A O     1 
ATOM   1282 C CB    . THR A 1 202  ? 130.311 102.259 121.790 1.00 65.43  ? 202  THR A CB    1 
ATOM   1283 O OG1   . THR A 1 202  ? 129.102 102.308 122.556 1.00 65.43  ? 202  THR A OG1   1 
ATOM   1284 C CG2   . THR A 1 202  ? 130.107 101.336 120.602 1.00 65.43  ? 202  THR A CG2   1 
ATOM   1285 N N     . GLY A 1 203  ? 133.295 103.254 122.137 1.00 65.66  ? 203  GLY A N     1 
ATOM   1286 C CA    . GLY A 1 203  ? 134.596 103.564 121.578 1.00 65.66  ? 203  GLY A CA    1 
ATOM   1287 C C     . GLY A 1 203  ? 135.704 102.755 122.218 1.00 65.66  ? 203  GLY A C     1 
ATOM   1288 O O     . GLY A 1 203  ? 136.565 102.209 121.526 1.00 65.66  ? 203  GLY A O     1 
ATOM   1289 N N     . PHE A 1 204  ? 135.688 102.647 123.547 1.00 70.37  ? 204  PHE A N     1 
ATOM   1290 C CA    . PHE A 1 204  ? 136.726 101.860 124.202 1.00 70.37  ? 204  PHE A CA    1 
ATOM   1291 C C     . PHE A 1 204  ? 136.629 100.388 123.820 1.00 70.37  ? 204  PHE A C     1 
ATOM   1292 O O     . PHE A 1 204  ? 137.652 99.734  123.588 1.00 70.37  ? 204  PHE A O     1 
ATOM   1293 C CB    . PHE A 1 204  ? 136.653 102.042 125.714 1.00 70.37  ? 204  PHE A CB    1 
ATOM   1294 C CG    . PHE A 1 204  ? 137.491 103.177 126.217 1.00 70.37  ? 204  PHE A CG    1 
ATOM   1295 C CD1   . PHE A 1 204  ? 137.044 104.481 126.119 1.00 70.37  ? 204  PHE A CD1   1 
ATOM   1296 C CD2   . PHE A 1 204  ? 138.732 102.942 126.777 1.00 70.37  ? 204  PHE A CD2   1 
ATOM   1297 C CE1   . PHE A 1 204  ? 137.818 105.527 126.571 1.00 70.37  ? 204  PHE A CE1   1 
ATOM   1298 C CE2   . PHE A 1 204  ? 139.507 103.986 127.236 1.00 70.37  ? 204  PHE A CE2   1 
ATOM   1299 C CZ    . PHE A 1 204  ? 139.048 105.281 127.134 1.00 70.37  ? 204  PHE A CZ    1 
ATOM   1300 N N     . ILE A 1 205  ? 135.410 99.852  123.727 1.00 65.57  ? 205  ILE A N     1 
ATOM   1301 C CA    . ILE A 1 205  ? 135.242 98.442  123.384 1.00 65.57  ? 205  ILE A CA    1 
ATOM   1302 C C     . ILE A 1 205  ? 135.730 98.173  121.967 1.00 65.57  ? 205  ILE A C     1 
ATOM   1303 O O     . ILE A 1 205  ? 136.446 97.196  121.714 1.00 65.57  ? 205  ILE A O     1 
ATOM   1304 C CB    . ILE A 1 205  ? 133.775 98.014  123.565 1.00 65.57  ? 205  ILE A CB    1 
ATOM   1305 C CG1   . ILE A 1 205  ? 133.417 97.946  125.049 1.00 65.57  ? 205  ILE A CG1   1 
ATOM   1306 C CG2   . ILE A 1 205  ? 133.528 96.673  122.901 1.00 65.57  ? 205  ILE A CG2   1 
ATOM   1307 C CD1   . ILE A 1 205  ? 131.968 97.599  125.306 1.00 65.57  ? 205  ILE A CD1   1 
ATOM   1308 N N     . VAL A 1 206  ? 135.353 99.034  121.018 1.00 57.62  ? 206  VAL A N     1 
ATOM   1309 C CA    . VAL A 1 206  ? 135.787 98.824  119.640 1.00 57.62  ? 206  VAL A CA    1 
ATOM   1310 C C     . VAL A 1 206  ? 137.289 99.033  119.515 1.00 57.62  ? 206  VAL A C     1 
ATOM   1311 O O     . VAL A 1 206  ? 137.936 98.425  118.654 1.00 57.62  ? 206  VAL A O     1 
ATOM   1312 C CB    . VAL A 1 206  ? 134.999 99.725  118.669 1.00 57.62  ? 206  VAL A CB    1 
ATOM   1313 C CG1   . VAL A 1 206  ? 135.312 101.180 118.902 1.00 57.62  ? 206  VAL A CG1   1 
ATOM   1314 C CG2   . VAL A 1 206  ? 135.307 99.348  117.235 1.00 57.62  ? 206  VAL A CG2   1 
ATOM   1315 N N     . GLY A 1 207  ? 137.874 99.885  120.356 1.00 70.75  ? 207  GLY A N     1 
ATOM   1316 C CA    . GLY A 1 207  ? 139.321 100.003 120.363 1.00 70.75  ? 207  GLY A CA    1 
ATOM   1317 C C     . GLY A 1 207  ? 140.002 98.743  120.864 1.00 70.75  ? 207  GLY A C     1 
ATOM   1318 O O     . GLY A 1 207  ? 140.975 98.271  120.271 1.00 70.75  ? 207  GLY A O     1 
ATOM   1319 N N     . PHE A 1 208  ? 139.492 98.176  121.960 1.00 74.89  ? 208  PHE A N     1 
ATOM   1320 C CA    . PHE A 1 208  ? 140.170 97.052  122.596 1.00 74.89  ? 208  PHE A CA    1 
ATOM   1321 C C     . PHE A 1 208  ? 140.042 95.757  121.807 1.00 74.89  ? 208  PHE A C     1 
ATOM   1322 O O     . PHE A 1 208  ? 140.879 94.864  121.974 1.00 74.89  ? 208  PHE A O     1 
ATOM   1323 C CB    . PHE A 1 208  ? 139.639 96.842  124.014 1.00 74.89  ? 208  PHE A CB    1 
ATOM   1324 C CG    . PHE A 1 208  ? 140.282 97.730  125.043 1.00 74.89  ? 208  PHE A CG    1 
ATOM   1325 C CD1   . PHE A 1 208  ? 141.610 97.562  125.386 1.00 74.89  ? 208  PHE A CD1   1 
ATOM   1326 C CD2   . PHE A 1 208  ? 139.552 98.717  125.682 1.00 74.89  ? 208  PHE A CD2   1 
ATOM   1327 C CE1   . PHE A 1 208  ? 142.201 98.372  126.337 1.00 74.89  ? 208  PHE A CE1   1 
ATOM   1328 C CE2   . PHE A 1 208  ? 140.137 99.530  126.633 1.00 74.89  ? 208  PHE A CE2   1 
ATOM   1329 C CZ    . PHE A 1 208  ? 141.462 99.356  126.961 1.00 74.89  ? 208  PHE A CZ    1 
ATOM   1330 N N     . THR A 1 209  ? 139.022 95.624  120.960 1.00 75.56  ? 209  THR A N     1 
ATOM   1331 C CA    . THR A 1 209  ? 138.844 94.387  120.210 1.00 75.56  ? 209  THR A CA    1 
ATOM   1332 C C     . THR A 1 209  ? 139.707 94.316  118.958 1.00 75.56  ? 209  THR A C     1 
ATOM   1333 O O     . THR A 1 209  ? 139.774 93.252  118.334 1.00 75.56  ? 209  THR A O     1 
ATOM   1334 C CB    . THR A 1 209  ? 137.377 94.205  119.818 1.00 75.56  ? 209  THR A CB    1 
ATOM   1335 O OG1   . THR A 1 209  ? 137.231 92.987  119.078 1.00 75.56  ? 209  THR A OG1   1 
ATOM   1336 C CG2   . THR A 1 209  ? 136.911 95.363  118.961 1.00 75.56  ? 209  THR A CG2   1 
ATOM   1337 N N     . ARG A 1 210  ? 140.362 95.411  118.576 1.00 81.14  ? 210  ARG A N     1 
ATOM   1338 C CA    . ARG A 1 210  ? 141.253 95.432  117.423 1.00 81.14  ? 210  ARG A CA    1 
ATOM   1339 C C     . ARG A 1 210  ? 142.717 95.297  117.824 1.00 81.14  ? 210  ARG A C     1 
ATOM   1340 O O     . ARG A 1 210  ? 143.445 94.479  117.255 1.00 81.14  ? 210  ARG A O     1 
ATOM   1341 C CB    . ARG A 1 210  ? 141.046 96.723  116.623 1.00 81.14  ? 210  ARG A CB    1 
ATOM   1342 C CG    . ARG A 1 210  ? 139.589 97.075  116.377 1.00 81.14  ? 210  ARG A CG    1 
ATOM   1343 C CD    . ARG A 1 210  ? 138.945 96.160  115.355 1.00 81.14  ? 210  ARG A CD    1 
ATOM   1344 N NE    . ARG A 1 210  ? 139.435 96.423  114.008 1.00 81.14  ? 210  ARG A NE    1 
ATOM   1345 C CZ    . ARG A 1 210  ? 138.930 95.879  112.909 1.00 81.14  ? 210  ARG A CZ    1 
ATOM   1346 N NH1   . ARG A 1 210  ? 137.912 95.036  112.961 1.00 81.14  ? 210  ARG A NH1   1 
ATOM   1347 N NH2   . ARG A 1 210  ? 139.459 96.189  111.730 1.00 81.14  ? 210  ARG A NH2   1 
ATOM   1348 N N     . GLY A 1 211  ? 143.162 96.088  118.797 1.00 75.72  ? 211  GLY A N     1 
ATOM   1349 C CA    . GLY A 1 211  ? 144.518 95.998  119.301 1.00 75.72  ? 211  GLY A CA    1 
ATOM   1350 C C     . GLY A 1 211  ? 144.685 96.713  120.625 1.00 75.72  ? 211  GLY A C     1 
ATOM   1351 O O     . GLY A 1 211  ? 144.288 97.874  120.764 1.00 75.72  ? 211  GLY A O     1 
ATOM   1352 N N     . TRP A 1 212  ? 145.278 96.035  121.608 1.00 78.95  ? 212  TRP A N     1 
ATOM   1353 C CA    . TRP A 1 212  ? 145.369 96.611  122.945 1.00 78.95  ? 212  TRP A CA    1 
ATOM   1354 C C     . TRP A 1 212  ? 146.533 97.583  123.085 1.00 78.95  ? 212  TRP A C     1 
ATOM   1355 O O     . TRP A 1 212  ? 146.467 98.496  123.915 1.00 78.95  ? 212  TRP A O     1 
ATOM   1356 C CB    . TRP A 1 212  ? 145.483 95.503  123.991 1.00 78.95  ? 212  TRP A CB    1 
ATOM   1357 C CG    . TRP A 1 212  ? 146.718 94.680  123.865 1.00 78.95  ? 212  TRP A CG    1 
ATOM   1358 C CD1   . TRP A 1 212  ? 147.868 94.814  124.583 1.00 78.95  ? 212  TRP A CD1   1 
ATOM   1359 C CD2   . TRP A 1 212  ? 146.931 93.590  122.964 1.00 78.95  ? 212  TRP A CD2   1 
ATOM   1360 N NE1   . TRP A 1 212  ? 148.785 93.874  124.186 1.00 78.95  ? 212  TRP A NE1   1 
ATOM   1361 C CE2   . TRP A 1 212  ? 148.234 93.110  123.192 1.00 78.95  ? 212  TRP A CE2   1 
ATOM   1362 C CE3   . TRP A 1 212  ? 146.145 92.974  121.986 1.00 78.95  ? 212  TRP A CE3   1 
ATOM   1363 C CZ2   . TRP A 1 212  ? 148.770 92.042  122.478 1.00 78.95  ? 212  TRP A CZ2   1 
ATOM   1364 C CZ3   . TRP A 1 212  ? 146.679 91.915  121.279 1.00 78.95  ? 212  TRP A CZ3   1 
ATOM   1365 C CH2   . TRP A 1 212  ? 147.978 91.459  121.528 1.00 78.95  ? 212  TRP A CH2   1 
ATOM   1366 N N     . LYS A 1 213  ? 147.596 97.413  122.295 1.00 73.69  ? 213  LYS A N     1 
ATOM   1367 C CA    . LYS A 1 213  ? 148.771 98.269  122.436 1.00 73.69  ? 213  LYS A CA    1 
ATOM   1368 C C     . LYS A 1 213  ? 148.424 99.728  122.173 1.00 73.69  ? 213  LYS A C     1 
ATOM   1369 O O     . LYS A 1 213  ? 148.737 100.613 122.981 1.00 73.69  ? 213  LYS A O     1 
ATOM   1370 C CB    . LYS A 1 213  ? 149.872 97.809  121.481 1.00 73.69  ? 213  LYS A CB    1 
ATOM   1371 C CG    . LYS A 1 213  ? 150.201 96.329  121.552 1.00 73.69  ? 213  LYS A CG    1 
ATOM   1372 C CD    . LYS A 1 213  ? 151.054 95.912  120.363 1.00 73.69  ? 213  LYS A CD    1 
ATOM   1373 C CE    . LYS A 1 213  ? 151.409 94.437  120.415 1.00 73.69  ? 213  LYS A CE    1 
ATOM   1374 N NZ    . LYS A 1 213  ? 152.272 94.116  121.583 1.00 73.69  ? 213  LYS A NZ    1 
ATOM   1375 N N     . LEU A 1 214  ? 147.776 99.999  121.041 1.00 62.93  ? 214  LEU A N     1 
ATOM   1376 C CA    . LEU A 1 214  ? 147.469 101.376 120.680 1.00 62.93  ? 214  LEU A CA    1 
ATOM   1377 C C     . LEU A 1 214  ? 146.459 101.985 121.642 1.00 62.93  ? 214  LEU A C     1 
ATOM   1378 O O     . LEU A 1 214  ? 146.569 103.163 122.003 1.00 62.93  ? 214  LEU A O     1 
ATOM   1379 C CB    . LEU A 1 214  ? 146.959 101.437 119.243 1.00 62.93  ? 214  LEU A CB    1 
ATOM   1380 C CG    . LEU A 1 214  ? 146.753 102.832 118.659 1.00 62.93  ? 214  LEU A CG    1 
ATOM   1381 C CD1   . LEU A 1 214  ? 147.925 103.727 118.988 1.00 62.93  ? 214  LEU A CD1   1 
ATOM   1382 C CD2   . LEU A 1 214  ? 146.577 102.729 117.163 1.00 62.93  ? 214  LEU A CD2   1 
ATOM   1383 N N     . THR A 1 215  ? 145.468 101.200 122.065 1.00 64.86  ? 215  THR A N     1 
ATOM   1384 C CA    . THR A 1 215  ? 144.501 101.706 123.031 1.00 64.86  ? 215  THR A CA    1 
ATOM   1385 C C     . THR A 1 215  ? 145.178 102.069 124.342 1.00 64.86  ? 215  THR A C     1 
ATOM   1386 O O     . THR A 1 215  ? 144.876 103.109 124.934 1.00 64.86  ? 215  THR A O     1 
ATOM   1387 C CB    . THR A 1 215  ? 143.403 100.677 123.272 1.00 64.86  ? 215  THR A CB    1 
ATOM   1388 O OG1   . THR A 1 215  ? 143.992 99.386  123.453 1.00 64.86  ? 215  THR A OG1   1 
ATOM   1389 C CG2   . THR A 1 215  ? 142.464 100.637 122.095 1.00 64.86  ? 215  THR A CG2   1 
ATOM   1390 N N     . LEU A 1 216  ? 146.100 101.225 124.810 1.00 72.41  ? 216  LEU A N     1 
ATOM   1391 C CA    . LEU A 1 216  ? 146.816 101.530 126.043 1.00 72.41  ? 216  LEU A CA    1 
ATOM   1392 C C     . LEU A 1 216  ? 147.677 102.776 125.889 1.00 72.41  ? 216  LEU A C     1 
ATOM   1393 O O     . LEU A 1 216  ? 147.742 103.605 126.803 1.00 72.41  ? 216  LEU A O     1 
ATOM   1394 C CB    . LEU A 1 216  ? 147.665 100.334 126.468 1.00 72.41  ? 216  LEU A CB    1 
ATOM   1395 C CG    . LEU A 1 216  ? 146.884 99.155  127.045 1.00 72.41  ? 216  LEU A CG    1 
ATOM   1396 C CD1   . LEU A 1 216  ? 147.805 97.984  127.324 1.00 72.41  ? 216  LEU A CD1   1 
ATOM   1397 C CD2   . LEU A 1 216  ? 146.157 99.581  128.307 1.00 72.41  ? 216  LEU A CD2   1 
ATOM   1398 N N     . VAL A 1 217  ? 148.341 102.930 124.742 1.00 57.82  ? 217  VAL A N     1 
ATOM   1399 C CA    . VAL A 1 217  ? 149.175 104.112 124.526 1.00 57.82  ? 217  VAL A CA    1 
ATOM   1400 C C     . VAL A 1 217  ? 148.323 105.374 124.550 1.00 57.82  ? 217  VAL A C     1 
ATOM   1401 O O     . VAL A 1 217  ? 148.658 106.362 125.216 1.00 57.82  ? 217  VAL A O     1 
ATOM   1402 C CB    . VAL A 1 217  ? 149.956 103.985 123.207 1.00 57.82  ? 217  VAL A CB    1 
ATOM   1403 C CG1   . VAL A 1 217  ? 150.586 105.314 122.838 1.00 57.82  ? 217  VAL A CG1   1 
ATOM   1404 C CG2   . VAL A 1 217  ? 151.017 102.916 123.335 1.00 57.82  ? 217  VAL A CG2   1 
ATOM   1405 N N     . ILE A 1 218  ? 147.198 105.355 123.834 1.00 63.74  ? 218  ILE A N     1 
ATOM   1406 C CA    . ILE A 1 218  ? 146.345 106.537 123.776 1.00 63.74  ? 218  ILE A CA    1 
ATOM   1407 C C     . ILE A 1 218  ? 145.716 106.811 125.137 1.00 63.74  ? 218  ILE A C     1 
ATOM   1408 O O     . ILE A 1 218  ? 145.553 107.968 125.537 1.00 63.74  ? 218  ILE A O     1 
ATOM   1409 C CB    . ILE A 1 218  ? 145.291 106.377 122.667 1.00 63.74  ? 218  ILE A CB    1 
ATOM   1410 C CG1   . ILE A 1 218  ? 145.990 106.194 121.321 1.00 63.74  ? 218  ILE A CG1   1 
ATOM   1411 C CG2   . ILE A 1 218  ? 144.384 107.588 122.616 1.00 63.74  ? 218  ILE A CG2   1 
ATOM   1412 C CD1   . ILE A 1 218  ? 145.061 105.941 120.174 1.00 63.74  ? 218  ILE A CD1   1 
ATOM   1413 N N     . LEU A 1 219  ? 145.377 105.758 125.882 1.00 69.31  ? 219  LEU A N     1 
ATOM   1414 C CA    . LEU A 1 219  ? 144.825 105.950 127.217 1.00 69.31  ? 219  LEU A CA    1 
ATOM   1415 C C     . LEU A 1 219  ? 145.861 106.546 128.162 1.00 69.31  ? 219  LEU A C     1 
ATOM   1416 O O     . LEU A 1 219  ? 145.527 107.379 129.010 1.00 69.31  ? 219  LEU A O     1 
ATOM   1417 C CB    . LEU A 1 219  ? 144.294 104.624 127.758 1.00 69.31  ? 219  LEU A CB    1 
ATOM   1418 C CG    . LEU A 1 219  ? 143.437 104.718 129.020 1.00 69.31  ? 219  LEU A CG    1 
ATOM   1419 C CD1   . LEU A 1 219  ? 142.308 105.711 128.816 1.00 69.31  ? 219  LEU A CD1   1 
ATOM   1420 C CD2   . LEU A 1 219  ? 142.886 103.354 129.393 1.00 69.31  ? 219  LEU A CD2   1 
ATOM   1421 N N     . ALA A 1 220  ? 147.122 106.125 128.038 1.00 83.17  ? 220  ALA A N     1 
ATOM   1422 C CA    . ALA A 1 220  ? 148.175 106.690 128.874 1.00 83.17  ? 220  ALA A CA    1 
ATOM   1423 C C     . ALA A 1 220  ? 148.500 108.121 128.471 1.00 83.17  ? 220  ALA A C     1 
ATOM   1424 O O     . ALA A 1 220  ? 148.985 108.902 129.297 1.00 83.17  ? 220  ALA A O     1 
ATOM   1425 C CB    . ALA A 1 220  ? 149.428 105.820 128.802 1.00 83.17  ? 220  ALA A CB    1 
ATOM   1426 N N     . ILE A 1 221  ? 148.264 108.474 127.208 1.00 83.39  ? 221  ILE A N     1 
ATOM   1427 C CA    . ILE A 1 221  ? 148.409 109.866 126.794 1.00 83.39  ? 221  ILE A CA    1 
ATOM   1428 C C     . ILE A 1 221  ? 147.214 110.696 127.263 1.00 83.39  ? 221  ILE A C     1 
ATOM   1429 O O     . ILE A 1 221  ? 147.341 111.906 127.489 1.00 83.39  ? 221  ILE A O     1 
ATOM   1430 C CB    . ILE A 1 221  ? 148.598 109.939 125.269 1.00 83.39  ? 221  ILE A CB    1 
ATOM   1431 C CG1   . ILE A 1 221  ? 149.897 109.244 124.864 1.00 83.39  ? 221  ILE A CG1   1 
ATOM   1432 C CG2   . ILE A 1 221  ? 148.624 111.371 124.789 1.00 83.39  ? 221  ILE A CG2   1 
ATOM   1433 C CD1   . ILE A 1 221  ? 151.128 109.848 125.496 1.00 83.39  ? 221  ILE A CD1   1 
ATOM   1434 N N     . SER A 1 222  ? 146.061 110.057 127.444 1.00 80.77  ? 222  SER A N     1 
ATOM   1435 C CA    . SER A 1 222  ? 144.835 110.766 127.806 1.00 80.77  ? 222  SER A CA    1 
ATOM   1436 C C     . SER A 1 222  ? 144.947 111.665 129.033 1.00 80.77  ? 222  SER A C     1 
ATOM   1437 O O     . SER A 1 222  ? 144.337 112.747 129.016 1.00 80.77  ? 222  SER A O     1 
ATOM   1438 C CB    . SER A 1 222  ? 143.701 109.751 128.000 1.00 80.77  ? 222  SER A CB    1 
ATOM   1439 O OG    . SER A 1 222  ? 143.472 109.016 126.811 1.00 80.77  ? 222  SER A OG    1 
ATOM   1440 N N     . PRO A 1 223  ? 145.637 111.295 130.119 1.00 93.20  ? 223  PRO A N     1 
ATOM   1441 C CA    . PRO A 1 223  ? 145.754 112.240 131.242 1.00 93.20  ? 223  PRO A CA    1 
ATOM   1442 C C     . PRO A 1 223  ? 146.401 113.556 130.857 1.00 93.20  ? 223  PRO A C     1 
ATOM   1443 O O     . PRO A 1 223  ? 146.039 114.595 131.420 1.00 93.20  ? 223  PRO A O     1 
ATOM   1444 C CB    . PRO A 1 223  ? 146.600 111.471 132.267 1.00 93.20  ? 223  PRO A CB    1 
ATOM   1445 C CG    . PRO A 1 223  ? 147.259 110.390 131.495 1.00 93.20  ? 223  PRO A CG    1 
ATOM   1446 C CD    . PRO A 1 223  ? 146.267 110.007 130.451 1.00 93.20  ? 223  PRO A CD    1 
ATOM   1447 N N     . VAL A 1 224  ? 147.343 113.549 129.912 1.00 92.37  ? 224  VAL A N     1 
ATOM   1448 C CA    . VAL A 1 224  ? 147.928 114.804 129.448 1.00 92.37  ? 224  VAL A CA    1 
ATOM   1449 C C     . VAL A 1 224  ? 146.862 115.671 128.792 1.00 92.37  ? 224  VAL A C     1 
ATOM   1450 O O     . VAL A 1 224  ? 146.775 116.879 129.050 1.00 92.37  ? 224  VAL A O     1 
ATOM   1451 C CB    . VAL A 1 224  ? 149.102 114.528 128.492 1.00 92.37  ? 224  VAL A CB    1 
ATOM   1452 C CG1   . VAL A 1 224  ? 149.778 115.827 128.100 1.00 92.37  ? 224  VAL A CG1   1 
ATOM   1453 C CG2   . VAL A 1 224  ? 150.096 113.579 129.135 1.00 92.37  ? 224  VAL A CG2   1 
ATOM   1454 N N     . LEU A 1 225  ? 146.030 115.066 127.940 1.00 89.88  ? 225  LEU A N     1 
ATOM   1455 C CA    . LEU A 1 225  ? 144.945 115.807 127.306 1.00 89.88  ? 225  LEU A CA    1 
ATOM   1456 C C     . LEU A 1 225  ? 143.971 116.348 128.343 1.00 89.88  ? 225  LEU A C     1 
ATOM   1457 O O     . LEU A 1 225  ? 143.524 117.495 128.247 1.00 89.88  ? 225  LEU A O     1 
ATOM   1458 C CB    . LEU A 1 225  ? 144.211 114.917 126.304 1.00 89.88  ? 225  LEU A CB    1 
ATOM   1459 C CG    . LEU A 1 225  ? 145.058 114.146 125.292 1.00 89.88  ? 225  LEU A CG    1 
ATOM   1460 C CD1   . LEU A 1 225  ? 144.168 113.369 124.339 1.00 89.88  ? 225  LEU A CD1   1 
ATOM   1461 C CD2   . LEU A 1 225  ? 145.967 115.084 124.526 1.00 89.88  ? 225  LEU A CD2   1 
ATOM   1462 N N     . GLY A 1 226  ? 143.627 115.531 129.338 1.00 106.79 ? 226  GLY A N     1 
ATOM   1463 C CA    . GLY A 1 226  ? 142.710 115.985 130.369 1.00 106.79 ? 226  GLY A CA    1 
ATOM   1464 C C     . GLY A 1 226  ? 143.267 117.138 131.180 1.00 106.79 ? 226  GLY A C     1 
ATOM   1465 O O     . GLY A 1 226  ? 142.567 118.117 131.447 1.00 106.79 ? 226  GLY A O     1 
ATOM   1466 N N     . LEU A 1 227  ? 144.538 117.041 131.577 1.00 111.44 ? 227  LEU A N     1 
ATOM   1467 C CA    . LEU A 1 227  ? 145.167 118.119 132.331 1.00 111.44 ? 227  LEU A CA    1 
ATOM   1468 C C     . LEU A 1 227  ? 145.245 119.396 131.505 1.00 111.44 ? 227  LEU A C     1 
ATOM   1469 O O     . LEU A 1 227  ? 144.985 120.491 132.018 1.00 111.44 ? 227  LEU A O     1 
ATOM   1470 C CB    . LEU A 1 227  ? 146.558 117.693 132.798 1.00 111.44 ? 227  LEU A CB    1 
ATOM   1471 C CG    . LEU A 1 227  ? 146.672 117.124 134.214 1.00 111.44 ? 227  LEU A CG    1 
ATOM   1472 C CD1   . LEU A 1 227  ? 146.240 118.162 135.236 1.00 111.44 ? 227  LEU A CD1   1 
ATOM   1473 C CD2   . LEU A 1 227  ? 145.860 115.850 134.369 1.00 111.44 ? 227  LEU A CD2   1 
ATOM   1474 N N     . SER A 1 228  ? 145.597 119.279 130.223 1.00 117.97 ? 228  SER A N     1 
ATOM   1475 C CA    . SER A 1 228  ? 145.677 120.464 129.378 1.00 117.97 ? 228  SER A CA    1 
ATOM   1476 C C     . SER A 1 228  ? 144.305 121.096 129.176 1.00 117.97 ? 228  SER A C     1 
ATOM   1477 O O     . SER A 1 228  ? 144.174 122.325 129.195 1.00 117.97 ? 228  SER A O     1 
ATOM   1478 C CB    . SER A 1 228  ? 146.312 120.106 128.038 1.00 117.97 ? 228  SER A CB    1 
ATOM   1479 O OG    . SER A 1 228  ? 147.596 119.538 128.225 1.00 117.97 ? 228  SER A OG    1 
ATOM   1480 N N     . ALA A 1 229  ? 143.272 120.274 128.978 1.00 121.58 ? 229  ALA A N     1 
ATOM   1481 C CA    . ALA A 1 229  ? 141.921 120.806 128.842 1.00 121.58 ? 229  ALA A CA    1 
ATOM   1482 C C     . ALA A 1 229  ? 141.473 121.493 130.124 1.00 121.58 ? 229  ALA A C     1 
ATOM   1483 O O     . ALA A 1 229  ? 140.832 122.550 130.080 1.00 121.58 ? 229  ALA A O     1 
ATOM   1484 C CB    . ALA A 1 229  ? 140.952 119.686 128.463 1.00 121.58 ? 229  ALA A CB    1 
ATOM   1485 N N     . ALA A 1 230  ? 141.800 120.905 131.276 1.00 126.47 ? 230  ALA A N     1 
ATOM   1486 C CA    . ALA A 1 230  ? 141.465 121.533 132.548 1.00 126.47 ? 230  ALA A CA    1 
ATOM   1487 C C     . ALA A 1 230  ? 142.176 122.870 132.705 1.00 126.47 ? 230  ALA A C     1 
ATOM   1488 O O     . ALA A 1 230  ? 141.581 123.845 133.175 1.00 126.47 ? 230  ALA A O     1 
ATOM   1489 C CB    . ALA A 1 230  ? 141.816 120.598 133.704 1.00 126.47 ? 230  ALA A CB    1 
ATOM   1490 N N     . VAL A 1 231  ? 143.452 122.932 132.318 1.00 130.20 ? 231  VAL A N     1 
ATOM   1491 C CA    . VAL A 1 231  ? 144.195 124.188 132.399 1.00 130.20 ? 231  VAL A CA    1 
ATOM   1492 C C     . VAL A 1 231  ? 143.571 125.236 131.488 1.00 130.20 ? 231  VAL A C     1 
ATOM   1493 O O     . VAL A 1 231  ? 143.425 126.405 131.870 1.00 130.20 ? 231  VAL A O     1 
ATOM   1494 C CB    . VAL A 1 231  ? 145.679 123.956 132.063 1.00 130.20 ? 231  VAL A CB    1 
ATOM   1495 C CG1   . VAL A 1 231  ? 146.398 125.282 131.886 1.00 130.20 ? 231  VAL A CG1   1 
ATOM   1496 C CG2   . VAL A 1 231  ? 146.346 123.139 133.154 1.00 130.20 ? 231  VAL A CG2   1 
ATOM   1497 N N     . TRP A 1 232  ? 143.200 124.839 130.269 1.00 133.97 ? 232  TRP A N     1 
ATOM   1498 C CA    . TRP A 1 232  ? 142.576 125.778 129.341 1.00 133.97 ? 232  TRP A CA    1 
ATOM   1499 C C     . TRP A 1 232  ? 141.258 126.301 129.897 1.00 133.97 ? 232  TRP A C     1 
ATOM   1500 O O     . TRP A 1 232  ? 140.981 127.505 129.842 1.00 133.97 ? 232  TRP A O     1 
ATOM   1501 C CB    . TRP A 1 232  ? 142.362 125.113 127.982 1.00 133.97 ? 232  TRP A CB    1 
ATOM   1502 C CG    . TRP A 1 232  ? 141.680 126.002 126.991 1.00 133.97 ? 232  TRP A CG    1 
ATOM   1503 C CD1   . TRP A 1 232  ? 142.144 127.186 126.498 1.00 133.97 ? 232  TRP A CD1   1 
ATOM   1504 C CD2   . TRP A 1 232  ? 140.413 125.776 126.361 1.00 133.97 ? 232  TRP A CD2   1 
ATOM   1505 N NE1   . TRP A 1 232  ? 141.243 127.714 125.606 1.00 133.97 ? 232  TRP A NE1   1 
ATOM   1506 C CE2   . TRP A 1 232  ? 140.172 126.867 125.503 1.00 133.97 ? 232  TRP A CE2   1 
ATOM   1507 C CE3   . TRP A 1 232  ? 139.458 124.758 126.441 1.00 133.97 ? 232  TRP A CE3   1 
ATOM   1508 C CZ2   . TRP A 1 232  ? 139.017 126.969 124.730 1.00 133.97 ? 232  TRP A CZ2   1 
ATOM   1509 C CZ3   . TRP A 1 232  ? 138.312 124.861 125.673 1.00 133.97 ? 232  TRP A CZ3   1 
ATOM   1510 C CH2   . TRP A 1 232  ? 138.102 125.959 124.829 1.00 133.97 ? 232  TRP A CH2   1 
ATOM   1511 N N     . ALA A 1 233  ? 140.434 125.407 130.448 1.00 140.37 ? 233  ALA A N     1 
ATOM   1512 C CA    . ALA A 1 233  ? 139.160 125.828 131.020 1.00 140.37 ? 233  ALA A CA    1 
ATOM   1513 C C     . ALA A 1 233  ? 139.367 126.759 132.209 1.00 140.37 ? 233  ALA A C     1 
ATOM   1514 O O     . ALA A 1 233  ? 138.659 127.763 132.350 1.00 140.37 ? 233  ALA A O     1 
ATOM   1515 C CB    . ALA A 1 233  ? 138.340 124.606 131.431 1.00 140.37 ? 233  ALA A CB    1 
ATOM   1516 N N     . LYS A 1 234  ? 140.333 126.442 133.073 1.00 145.67 ? 234  LYS A N     1 
ATOM   1517 C CA    . LYS A 1 234  ? 140.581 127.266 134.251 1.00 145.67 ? 234  LYS A CA    1 
ATOM   1518 C C     . LYS A 1 234  ? 141.067 128.655 133.859 1.00 145.67 ? 234  LYS A C     1 
ATOM   1519 O O     . LYS A 1 234  ? 140.538 129.667 134.335 1.00 145.67 ? 234  LYS A O     1 
ATOM   1520 C CB    . LYS A 1 234  ? 141.596 126.576 135.163 1.00 145.67 ? 234  LYS A CB    1 
ATOM   1521 C CG    . LYS A 1 234  ? 142.274 127.501 136.164 1.00 145.67 ? 234  LYS A CG    1 
ATOM   1522 C CD    . LYS A 1 234  ? 141.287 128.068 137.171 1.00 145.67 ? 234  LYS A CD    1 
ATOM   1523 C CE    . LYS A 1 234  ? 141.960 129.077 138.087 1.00 145.67 ? 234  LYS A CE    1 
ATOM   1524 N NZ    . LYS A 1 234  ? 141.002 129.671 139.059 1.00 145.67 ? 234  LYS A NZ    1 
ATOM   1525 N N     . ILE A 1 235  ? 142.077 128.725 132.991 1.00 147.02 ? 235  ILE A N     1 
ATOM   1526 C CA    . ILE A 1 235  ? 142.634 130.018 132.605 1.00 147.02 ? 235  ILE A CA    1 
ATOM   1527 C C     . ILE A 1 235  ? 141.604 130.838 131.842 1.00 147.02 ? 235  ILE A C     1 
ATOM   1528 O O     . ILE A 1 235  ? 141.472 132.050 132.053 1.00 147.02 ? 235  ILE A O     1 
ATOM   1529 C CB    . ILE A 1 235  ? 143.924 129.820 131.788 1.00 147.02 ? 235  ILE A CB    1 
ATOM   1530 C CG1   . ILE A 1 235  ? 144.983 129.113 132.634 1.00 147.02 ? 235  ILE A CG1   1 
ATOM   1531 C CG2   . ILE A 1 235  ? 144.448 131.154 131.291 1.00 147.02 ? 235  ILE A CG2   1 
ATOM   1532 C CD1   . ILE A 1 235  ? 145.339 129.853 133.905 1.00 147.02 ? 235  ILE A CD1   1 
ATOM   1533 N N     . LEU A 1 236  ? 140.855 130.192 130.945 1.00 149.37 ? 236  LEU A N     1 
ATOM   1534 C CA    . LEU A 1 236  ? 139.860 130.907 130.155 1.00 149.37 ? 236  LEU A CA    1 
ATOM   1535 C C     . LEU A 1 236  ? 138.761 131.488 131.036 1.00 149.37 ? 236  LEU A C     1 
ATOM   1536 O O     . LEU A 1 236  ? 138.338 132.634 130.840 1.00 149.37 ? 236  LEU A O     1 
ATOM   1537 C CB    . LEU A 1 236  ? 139.269 129.970 129.103 1.00 149.37 ? 236  LEU A CB    1 
ATOM   1538 C CG    . LEU A 1 236  ? 138.320 130.588 128.080 1.00 149.37 ? 236  LEU A CG    1 
ATOM   1539 C CD1   . LEU A 1 236  ? 139.034 131.663 127.280 1.00 149.37 ? 236  LEU A CD1   1 
ATOM   1540 C CD2   . LEU A 1 236  ? 137.762 129.513 127.164 1.00 149.37 ? 236  LEU A CD2   1 
ATOM   1541 N N     . SER A 1 237  ? 138.287 130.716 132.015 1.00 159.09 ? 237  SER A N     1 
ATOM   1542 C CA    . SER A 1 237  ? 137.175 131.170 132.844 1.00 159.09 ? 237  SER A CA    1 
ATOM   1543 C C     . SER A 1 237  ? 137.609 132.276 133.800 1.00 159.09 ? 237  SER A C     1 
ATOM   1544 O O     . SER A 1 237  ? 136.918 133.291 133.946 1.00 159.09 ? 237  SER A O     1 
ATOM   1545 C CB    . SER A 1 237  ? 136.586 129.991 133.618 1.00 159.09 ? 237  SER A CB    1 
ATOM   1546 O OG    . SER A 1 237  ? 137.559 129.400 134.461 1.00 159.09 ? 237  SER A OG    1 
ATOM   1547 N N     . SER A 1 238  ? 138.757 132.099 134.457 1.00 160.82 ? 238  SER A N     1 
ATOM   1548 C CA    . SER A 1 238  ? 139.196 133.023 135.497 1.00 160.82 ? 238  SER A CA    1 
ATOM   1549 C C     . SER A 1 238  ? 139.654 134.368 134.952 1.00 160.82 ? 238  SER A C     1 
ATOM   1550 O O     . SER A 1 238  ? 139.920 135.273 135.748 1.00 160.82 ? 238  SER A O     1 
ATOM   1551 C CB    . SER A 1 238  ? 140.323 132.394 136.319 1.00 160.82 ? 238  SER A CB    1 
ATOM   1552 O OG    . SER A 1 238  ? 141.451 132.104 135.512 1.00 160.82 ? 238  SER A OG    1 
ATOM   1553 N N     . PHE A 1 239  ? 139.764 134.516 133.630 1.00 157.60 ? 239  PHE A N     1 
ATOM   1554 C CA    . PHE A 1 239  ? 140.346 135.727 133.060 1.00 157.60 ? 239  PHE A CA    1 
ATOM   1555 C C     . PHE A 1 239  ? 139.578 136.972 133.490 1.00 157.60 ? 239  PHE A C     1 
ATOM   1556 O O     . PHE A 1 239  ? 140.175 137.971 133.909 1.00 157.60 ? 239  PHE A O     1 
ATOM   1557 C CB    . PHE A 1 239  ? 140.386 135.610 131.537 1.00 157.60 ? 239  PHE A CB    1 
ATOM   1558 C CG    . PHE A 1 239  ? 141.407 136.498 130.892 1.00 157.60 ? 239  PHE A CG    1 
ATOM   1559 C CD1   . PHE A 1 239  ? 142.757 136.315 131.140 1.00 157.60 ? 239  PHE A CD1   1 
ATOM   1560 C CD2   . PHE A 1 239  ? 141.020 137.509 130.032 1.00 157.60 ? 239  PHE A CD2   1 
ATOM   1561 C CE1   . PHE A 1 239  ? 143.702 137.131 130.549 1.00 157.60 ? 239  PHE A CE1   1 
ATOM   1562 C CE2   . PHE A 1 239  ? 141.959 138.328 129.436 1.00 157.60 ? 239  PHE A CE2   1 
ATOM   1563 C CZ    . PHE A 1 239  ? 143.302 138.139 129.695 1.00 157.60 ? 239  PHE A CZ    1 
ATOM   1564 N N     . THR A 1 240  ? 138.248 136.929 133.398 1.00 160.67 ? 240  THR A N     1 
ATOM   1565 C CA    . THR A 1 240  ? 137.438 138.095 133.743 1.00 160.67 ? 240  THR A CA    1 
ATOM   1566 C C     . THR A 1 240  ? 137.470 138.385 135.242 1.00 160.67 ? 240  THR A C     1 
ATOM   1567 O O     . THR A 1 240  ? 137.510 139.550 135.657 1.00 160.67 ? 240  THR A O     1 
ATOM   1568 C CB    . THR A 1 240  ? 136.002 137.886 133.264 1.00 160.67 ? 240  THR A CB    1 
ATOM   1569 O OG1   . THR A 1 240  ? 136.014 137.467 131.893 1.00 160.67 ? 240  THR A OG1   1 
ATOM   1570 C CG2   . THR A 1 240  ? 135.209 139.176 133.390 1.00 160.67 ? 240  THR A CG2   1 
ATOM   1571 N N     . ASP A 1 241  ? 137.441 137.340 136.071 1.00 160.69 ? 241  ASP A N     1 
ATOM   1572 C CA    . ASP A 1 241  ? 137.510 137.547 137.515 1.00 160.69 ? 241  ASP A CA    1 
ATOM   1573 C C     . ASP A 1 241  ? 138.853 138.138 137.920 1.00 160.69 ? 241  ASP A C     1 
ATOM   1574 O O     . ASP A 1 241  ? 138.917 139.033 138.771 1.00 160.69 ? 241  ASP A O     1 
ATOM   1575 C CB    . ASP A 1 241  ? 137.257 136.230 138.243 1.00 160.69 ? 241  ASP A CB    1 
ATOM   1576 C CG    . ASP A 1 241  ? 136.512 136.419 139.545 1.00 160.69 ? 241  ASP A CG    1 
ATOM   1577 O OD1   . ASP A 1 241  ? 136.241 137.579 139.912 1.00 160.69 ? 241  ASP A OD1   1 
ATOM   1578 O OD2   . ASP A 1 241  ? 136.191 135.401 140.194 1.00 160.69 ? 241  ASP A OD2   1 
ATOM   1579 N N     . LYS A 1 242  ? 139.940 137.643 137.323 1.00 145.08 ? 242  LYS A N     1 
ATOM   1580 C CA    . LYS A 1 242  ? 141.248 138.236 137.575 1.00 145.08 ? 242  LYS A CA    1 
ATOM   1581 C C     . LYS A 1 242  ? 141.312 139.672 137.074 1.00 145.08 ? 242  LYS A C     1 
ATOM   1582 O O     . LYS A 1 242  ? 141.960 140.517 137.702 1.00 145.08 ? 242  LYS A O     1 
ATOM   1583 C CB    . LYS A 1 242  ? 142.349 137.399 136.922 1.00 145.08 ? 242  LYS A CB    1 
ATOM   1584 C CG    . LYS A 1 242  ? 142.488 135.986 137.471 1.00 145.08 ? 242  LYS A CG    1 
ATOM   1585 C CD    . LYS A 1 242  ? 142.501 135.973 138.991 1.00 145.08 ? 242  LYS A CD    1 
ATOM   1586 C CE    . LYS A 1 242  ? 143.812 136.499 139.553 1.00 145.08 ? 242  LYS A CE    1 
ATOM   1587 N NZ    . LYS A 1 242  ? 144.969 135.650 139.153 1.00 145.08 ? 242  LYS A NZ    1 
ATOM   1588 N N     . GLU A 1 243  ? 140.652 139.969 135.951 1.00 144.47 ? 243  GLU A N     1 
ATOM   1589 C CA    . GLU A 1 243  ? 140.576 141.350 135.486 1.00 144.47 ? 243  GLU A CA    1 
ATOM   1590 C C     . GLU A 1 243  ? 139.868 142.230 136.507 1.00 144.47 ? 243  GLU A C     1 
ATOM   1591 O O     . GLU A 1 243  ? 140.309 143.349 136.790 1.00 144.47 ? 243  GLU A O     1 
ATOM   1592 C CB    . GLU A 1 243  ? 139.858 141.417 134.136 1.00 144.47 ? 243  GLU A CB    1 
ATOM   1593 C CG    . GLU A 1 243  ? 140.709 141.049 132.928 1.00 144.47 ? 243  GLU A CG    1 
ATOM   1594 C CD    . GLU A 1 243  ? 139.982 141.306 131.622 1.00 144.47 ? 243  GLU A CD    1 
ATOM   1595 O OE1   . GLU A 1 243  ? 138.828 141.777 131.680 1.00 144.47 ? 243  GLU A OE1   1 
ATOM   1596 O OE2   . GLU A 1 243  ? 140.557 141.042 130.544 1.00 144.47 ? 243  GLU A OE2   1 
ATOM   1597 N N     . LEU A 1 244  ? 138.762 141.740 137.065 1.00 133.63 ? 244  LEU A N     1 
ATOM   1598 C CA    . LEU A 1 244  ? 138.039 142.488 138.089 1.00 133.63 ? 244  LEU A CA    1 
ATOM   1599 C C     . LEU A 1 244  ? 138.894 142.676 139.333 1.00 133.63 ? 244  LEU A C     1 
ATOM   1600 O O     . LEU A 1 244  ? 138.888 143.749 139.945 1.00 133.63 ? 244  LEU A O     1 
ATOM   1601 C CB    . LEU A 1 244  ? 136.733 141.770 138.431 1.00 133.63 ? 244  LEU A CB    1 
ATOM   1602 C CG    . LEU A 1 244  ? 135.873 142.303 139.582 1.00 133.63 ? 244  LEU A CG    1 
ATOM   1603 C CD1   . LEU A 1 244  ? 135.384 143.721 139.312 1.00 133.63 ? 244  LEU A CD1   1 
ATOM   1604 C CD2   . LEU A 1 244  ? 134.702 141.364 139.825 1.00 133.63 ? 244  LEU A CD2   1 
ATOM   1605 N N     . LEU A 1 245  ? 139.637 141.640 139.721 1.00 130.10 ? 245  LEU A N     1 
ATOM   1606 C CA    . LEU A 1 245  ? 140.513 141.737 140.883 1.00 130.10 ? 245  LEU A CA    1 
ATOM   1607 C C     . LEU A 1 245  ? 141.606 142.772 140.663 1.00 130.10 ? 245  LEU A C     1 
ATOM   1608 O O     . LEU A 1 245  ? 141.942 143.536 141.574 1.00 130.10 ? 245  LEU A O     1 
ATOM   1609 C CB    . LEU A 1 245  ? 141.121 140.369 141.185 1.00 130.10 ? 245  LEU A CB    1 
ATOM   1610 C CG    . LEU A 1 245  ? 142.273 140.328 142.187 1.00 130.10 ? 245  LEU A CG    1 
ATOM   1611 C CD1   . LEU A 1 245  ? 141.793 140.682 143.589 1.00 130.10 ? 245  LEU A CD1   1 
ATOM   1612 C CD2   . LEU A 1 245  ? 142.935 138.961 142.162 1.00 130.10 ? 245  LEU A CD2   1 
ATOM   1613 N N     . ALA A 1 246  ? 142.175 142.808 139.457 1.00 122.77 ? 246  ALA A N     1 
ATOM   1614 C CA    . ALA A 1 246  ? 143.170 143.825 139.136 1.00 122.77 ? 246  ALA A CA    1 
ATOM   1615 C C     . ALA A 1 246  ? 142.560 145.221 139.156 1.00 122.77 ? 246  ALA A C     1 
ATOM   1616 O O     . ALA A 1 246  ? 143.181 146.171 139.647 1.00 122.77 ? 246  ALA A O     1 
ATOM   1617 C CB    . ALA A 1 246  ? 143.802 143.528 137.777 1.00 122.77 ? 246  ALA A CB    1 
ATOM   1618 N N     . TYR A 1 247  ? 141.344 145.369 138.628 1.00 109.10 ? 247  TYR A N     1 
ATOM   1619 C CA    . TYR A 1 247  ? 140.731 146.689 138.558 1.00 109.10 ? 247  TYR A CA    1 
ATOM   1620 C C     . TYR A 1 247  ? 140.227 147.188 139.905 1.00 109.10 ? 247  TYR A C     1 
ATOM   1621 O O     . TYR A 1 247  ? 140.089 148.401 140.077 1.00 109.10 ? 247  TYR A O     1 
ATOM   1622 C CB    . TYR A 1 247  ? 139.574 146.696 137.555 1.00 109.10 ? 247  TYR A CB    1 
ATOM   1623 C CG    . TYR A 1 247  ? 138.779 147.985 137.565 1.00 109.10 ? 247  TYR A CG    1 
ATOM   1624 C CD1   . TYR A 1 247  ? 139.340 149.172 137.115 1.00 109.10 ? 247  TYR A CD1   1 
ATOM   1625 C CD2   . TYR A 1 247  ? 137.474 148.018 138.037 1.00 109.10 ? 247  TYR A CD2   1 
ATOM   1626 C CE1   . TYR A 1 247  ? 138.624 150.354 137.129 1.00 109.10 ? 247  TYR A CE1   1 
ATOM   1627 C CE2   . TYR A 1 247  ? 136.750 149.196 138.052 1.00 109.10 ? 247  TYR A CE2   1 
ATOM   1628 C CZ    . TYR A 1 247  ? 137.330 150.359 137.598 1.00 109.10 ? 247  TYR A CZ    1 
ATOM   1629 O OH    . TYR A 1 247  ? 136.615 151.535 137.611 1.00 109.10 ? 247  TYR A OH    1 
ATOM   1630 N N     . ALA A 1 248  ? 139.961 146.291 140.857 1.00 115.61 ? 248  ALA A N     1 
ATOM   1631 C CA    . ALA A 1 248  ? 139.365 146.652 142.143 1.00 115.61 ? 248  ALA A CA    1 
ATOM   1632 C C     . ALA A 1 248  ? 140.004 147.881 142.785 1.00 115.61 ? 248  ALA A C     1 
ATOM   1633 O O     . ALA A 1 248  ? 139.307 148.698 143.401 1.00 115.61 ? 248  ALA A O     1 
ATOM   1634 C CB    . ALA A 1 248  ? 139.447 145.465 143.106 1.00 115.61 ? 248  ALA A CB    1 
ATOM   1635 N N     . LYS A 1 249  ? 141.322 148.027 142.630 1.00 109.45 ? 249  LYS A N     1 
ATOM   1636 C CA    . LYS A 1 249  ? 142.018 149.172 143.210 1.00 109.45 ? 249  LYS A CA    1 
ATOM   1637 C C     . LYS A 1 249  ? 141.457 150.485 142.677 1.00 109.45 ? 249  LYS A C     1 
ATOM   1638 O O     . LYS A 1 249  ? 141.086 151.376 143.449 1.00 109.45 ? 249  LYS A O     1 
ATOM   1639 C CB    . LYS A 1 249  ? 143.515 149.070 142.922 1.00 109.45 ? 249  LYS A CB    1 
ATOM   1640 C CG    . LYS A 1 249  ? 144.361 150.089 143.661 1.00 109.45 ? 249  LYS A CG    1 
ATOM   1641 C CD    . LYS A 1 249  ? 144.253 149.895 145.163 1.00 109.45 ? 249  LYS A CD    1 
ATOM   1642 C CE    . LYS A 1 249  ? 145.168 150.849 145.911 1.00 109.45 ? 249  LYS A CE    1 
ATOM   1643 N NZ    . LYS A 1 249  ? 146.597 150.644 145.547 1.00 109.45 ? 249  LYS A NZ    1 
ATOM   1644 N N     . ALA A 1 250  ? 141.378 150.618 141.352 1.00 111.59 ? 250  ALA A N     1 
ATOM   1645 C CA    . ALA A 1 250  ? 140.824 151.835 140.768 1.00 111.59 ? 250  ALA A CA    1 
ATOM   1646 C C     . ALA A 1 250  ? 139.311 151.885 140.916 1.00 111.59 ? 250  ALA A C     1 
ATOM   1647 O O     . ALA A 1 250  ? 138.726 152.974 140.973 1.00 111.59 ? 250  ALA A O     1 
ATOM   1648 C CB    . ALA A 1 250  ? 141.213 151.933 139.295 1.00 111.59 ? 250  ALA A CB    1 
ATOM   1649 N N     . GLY A 1 251  ? 138.669 150.720 140.964 1.00 113.06 ? 251  GLY A N     1 
ATOM   1650 C CA    . GLY A 1 251  ? 137.232 150.673 141.148 1.00 113.06 ? 251  GLY A CA    1 
ATOM   1651 C C     . GLY A 1 251  ? 136.793 151.253 142.474 1.00 113.06 ? 251  GLY A C     1 
ATOM   1652 O O     . GLY A 1 251  ? 135.712 151.834 142.573 1.00 113.06 ? 251  GLY A O     1 
ATOM   1653 N N     . ALA A 1 252  ? 137.617 151.097 143.512 1.00 117.96 ? 252  ALA A N     1 
ATOM   1654 C CA    . ALA A 1 252  ? 137.300 151.717 144.795 1.00 117.96 ? 252  ALA A CA    1 
ATOM   1655 C C     . ALA A 1 252  ? 137.212 153.235 144.661 1.00 117.96 ? 252  ALA A C     1 
ATOM   1656 O O     . ALA A 1 252  ? 136.253 153.860 145.133 1.00 117.96 ? 252  ALA A O     1 
ATOM   1657 C CB    . ALA A 1 252  ? 138.345 151.324 145.838 1.00 117.96 ? 252  ALA A CB    1 
ATOM   1658 N N     . VAL A 1 253  ? 138.199 153.843 143.999 1.00 107.74 ? 253  VAL A N     1 
ATOM   1659 C CA    . VAL A 1 253  ? 138.180 155.287 143.784 1.00 107.74 ? 253  VAL A CA    1 
ATOM   1660 C C     . VAL A 1 253  ? 136.995 155.680 142.914 1.00 107.74 ? 253  VAL A C     1 
ATOM   1661 O O     . VAL A 1 253  ? 136.321 156.686 143.170 1.00 107.74 ? 253  VAL A O     1 
ATOM   1662 C CB    . VAL A 1 253  ? 139.511 155.754 143.168 1.00 107.74 ? 253  VAL A CB    1 
ATOM   1663 C CG1   . VAL A 1 253  ? 139.475 157.250 142.902 1.00 107.74 ? 253  VAL A CG1   1 
ATOM   1664 C CG2   . VAL A 1 253  ? 140.666 155.399 144.085 1.00 107.74 ? 253  VAL A CG2   1 
ATOM   1665 N N     . ALA A 1 254  ? 136.731 154.901 141.864 1.00 108.74 ? 254  ALA A N     1 
ATOM   1666 C CA    . ALA A 1 254  ? 135.608 155.204 140.984 1.00 108.74 ? 254  ALA A CA    1 
ATOM   1667 C C     . ALA A 1 254  ? 134.293 155.193 141.750 1.00 108.74 ? 254  ALA A C     1 
ATOM   1668 O O     . ALA A 1 254  ? 133.449 156.076 141.565 1.00 108.74 ? 254  ALA A O     1 
ATOM   1669 C CB    . ALA A 1 254  ? 135.565 154.206 139.827 1.00 108.74 ? 254  ALA A CB    1 
ATOM   1670 N N     . GLU A 1 255  ? 134.106 154.202 142.623 1.00 118.44 ? 255  GLU A N     1 
ATOM   1671 C CA    . GLU A 1 255  ? 132.898 154.143 143.435 1.00 118.44 ? 255  GLU A CA    1 
ATOM   1672 C C     . GLU A 1 255  ? 132.830 155.314 144.405 1.00 118.44 ? 255  GLU A C     1 
ATOM   1673 O O     . GLU A 1 255  ? 131.752 155.872 144.641 1.00 118.44 ? 255  GLU A O     1 
ATOM   1674 C CB    . GLU A 1 255  ? 132.842 152.815 144.188 1.00 118.44 ? 255  GLU A CB    1 
ATOM   1675 C CG    . GLU A 1 255  ? 131.680 152.701 145.155 1.00 118.44 ? 255  GLU A CG    1 
ATOM   1676 C CD    . GLU A 1 255  ? 130.337 152.859 144.472 1.00 118.44 ? 255  GLU A CD    1 
ATOM   1677 O OE1   . GLU A 1 255  ? 130.191 152.387 143.326 1.00 118.44 ? 255  GLU A OE1   1 
ATOM   1678 O OE2   . GLU A 1 255  ? 129.429 153.462 145.080 1.00 118.44 ? 255  GLU A OE2   1 
ATOM   1679 N N     . GLU A 1 256  ? 133.972 155.700 144.980 1.00 119.21 ? 256  GLU A N     1 
ATOM   1680 C CA    . GLU A 1 256  ? 133.980 156.836 145.897 1.00 119.21 ? 256  GLU A CA    1 
ATOM   1681 C C     . GLU A 1 256  ? 133.553 158.118 145.196 1.00 119.21 ? 256  GLU A C     1 
ATOM   1682 O O     . GLU A 1 256  ? 132.733 158.879 145.724 1.00 119.21 ? 256  GLU A O     1 
ATOM   1683 C CB    . GLU A 1 256  ? 135.367 157.011 146.510 1.00 119.21 ? 256  GLU A CB    1 
ATOM   1684 C CG    . GLU A 1 256  ? 135.569 158.370 147.160 1.00 119.21 ? 256  GLU A CG    1 
ATOM   1685 C CD    . GLU A 1 256  ? 137.029 158.746 147.284 1.00 119.21 ? 256  GLU A CD    1 
ATOM   1686 O OE1   . GLU A 1 256  ? 137.854 157.851 147.561 1.00 119.21 ? 256  GLU A OE1   1 
ATOM   1687 O OE2   . GLU A 1 256  ? 137.354 159.936 147.091 1.00 119.21 ? 256  GLU A OE2   1 
ATOM   1688 N N     . VAL A 1 257  ? 134.093 158.374 144.003 1.00 107.78 ? 257  VAL A N     1 
ATOM   1689 C CA    . VAL A 1 257  ? 133.802 159.628 143.312 1.00 107.78 ? 257  VAL A CA    1 
ATOM   1690 C C     . VAL A 1 257  ? 132.327 159.703 142.937 1.00 107.78 ? 257  VAL A C     1 
ATOM   1691 O O     . VAL A 1 257  ? 131.672 160.735 143.123 1.00 107.78 ? 257  VAL A O     1 
ATOM   1692 C CB    . VAL A 1 257  ? 134.706 159.787 142.077 1.00 107.78 ? 257  VAL A CB    1 
ATOM   1693 C CG1   . VAL A 1 257  ? 134.389 161.088 141.363 1.00 107.78 ? 257  VAL A CG1   1 
ATOM   1694 C CG2   . VAL A 1 257  ? 136.167 159.752 142.484 1.00 107.78 ? 257  VAL A CG2   1 
ATOM   1695 N N     . LEU A 1 258  ? 131.778 158.606 142.418 1.00 112.70 ? 258  LEU A N     1 
ATOM   1696 C CA    . LEU A 1 258  ? 130.393 158.602 141.961 1.00 112.70 ? 258  LEU A CA    1 
ATOM   1697 C C     . LEU A 1 258  ? 129.386 158.619 143.102 1.00 112.70 ? 258  LEU A C     1 
ATOM   1698 O O     . LEU A 1 258  ? 128.181 158.551 142.837 1.00 112.70 ? 258  LEU A O     1 
ATOM   1699 C CB    . LEU A 1 258  ? 130.142 157.386 141.070 1.00 112.70 ? 258  LEU A CB    1 
ATOM   1700 C CG    . LEU A 1 258  ? 131.028 157.298 139.828 1.00 112.70 ? 258  LEU A CG    1 
ATOM   1701 C CD1   . LEU A 1 258  ? 130.644 156.099 138.977 1.00 112.70 ? 258  LEU A CD1   1 
ATOM   1702 C CD2   . LEU A 1 258  ? 130.944 158.584 139.026 1.00 112.70 ? 258  LEU A CD2   1 
ATOM   1703 N N     . ALA A 1 259  ? 129.839 158.703 144.352 1.00 122.96 ? 259  ALA A N     1 
ATOM   1704 C CA    . ALA A 1 259  ? 128.948 158.825 145.494 1.00 122.96 ? 259  ALA A CA    1 
ATOM   1705 C C     . ALA A 1 259  ? 128.973 160.208 146.126 1.00 122.96 ? 259  ALA A C     1 
ATOM   1706 O O     . ALA A 1 259  ? 128.109 160.506 146.957 1.00 122.96 ? 259  ALA A O     1 
ATOM   1707 C CB    . ALA A 1 259  ? 129.298 157.775 146.558 1.00 122.96 ? 259  ALA A CB    1 
ATOM   1708 N N     . ALA A 1 260  ? 129.932 161.053 145.759 1.00 112.31 ? 260  ALA A N     1 
ATOM   1709 C CA    . ALA A 1 260  ? 130.044 162.414 146.266 1.00 112.31 ? 260  ALA A CA    1 
ATOM   1710 C C     . ALA A 1 260  ? 130.227 163.390 145.117 1.00 112.31 ? 260  ALA A C     1 
ATOM   1711 O O     . ALA A 1 260  ? 131.053 164.304 145.176 1.00 112.31 ? 260  ALA A O     1 
ATOM   1712 C CB    . ALA A 1 260  ? 131.191 162.534 147.266 1.00 112.31 ? 260  ALA A CB    1 
ATOM   1713 N N     . ILE A 1 261  ? 129.447 163.203 144.050 1.00 108.73 ? 261  ILE A N     1 
ATOM   1714 C CA    . ILE A 1 261  ? 129.600 164.021 142.850 1.00 108.73 ? 261  ILE A CA    1 
ATOM   1715 C C     . ILE A 1 261  ? 129.347 165.489 143.165 1.00 108.73 ? 261  ILE A C     1 
ATOM   1716 O O     . ILE A 1 261  ? 130.006 166.381 142.613 1.00 108.73 ? 261  ILE A O     1 
ATOM   1717 C CB    . ILE A 1 261  ? 128.670 163.503 141.737 1.00 108.73 ? 261  ILE A CB    1 
ATOM   1718 C CG1   . ILE A 1 261  ? 128.795 164.367 140.481 1.00 108.73 ? 261  ILE A CG1   1 
ATOM   1719 C CG2   . ILE A 1 261  ? 127.229 163.440 142.222 1.00 108.73 ? 261  ILE A CG2   1 
ATOM   1720 C CD1   . ILE A 1 261  ? 130.149 164.280 139.823 1.00 108.73 ? 261  ILE A CD1   1 
ATOM   1721 N N     . ARG A 1 262  ? 128.393 165.763 144.060 1.00 117.21 ? 262  ARG A N     1 
ATOM   1722 C CA    . ARG A 1 262  ? 128.058 167.141 144.403 1.00 117.21 ? 262  ARG A CA    1 
ATOM   1723 C C     . ARG A 1 262  ? 129.288 167.900 144.882 1.00 117.21 ? 262  ARG A C     1 
ATOM   1724 O O     . ARG A 1 262  ? 129.620 168.966 144.352 1.00 117.21 ? 262  ARG A O     1 
ATOM   1725 C CB    . ARG A 1 262  ? 126.973 167.164 145.481 1.00 117.21 ? 262  ARG A CB    1 
ATOM   1726 C CG    . ARG A 1 262  ? 125.760 166.296 145.196 1.00 117.21 ? 262  ARG A CG    1 
ATOM   1727 C CD    . ARG A 1 262  ? 124.871 166.901 144.126 1.00 117.21 ? 262  ARG A CD    1 
ATOM   1728 N NE    . ARG A 1 262  ? 123.491 166.447 144.255 1.00 117.21 ? 262  ARG A NE    1 
ATOM   1729 C CZ    . ARG A 1 262  ? 123.027 165.307 143.762 1.00 117.21 ? 262  ARG A CZ    1 
ATOM   1730 N NH1   . ARG A 1 262  ? 123.807 164.473 143.095 1.00 117.21 ? 262  ARG A NH1   1 
ATOM   1731 N NH2   . ARG A 1 262  ? 121.747 164.995 143.945 1.00 117.21 ? 262  ARG A NH2   1 
ATOM   1732 N N     . THR A 1 263  ? 129.991 167.350 145.873 1.00 114.38 ? 263  THR A N     1 
ATOM   1733 C CA    . THR A 1 263  ? 131.165 168.026 146.413 1.00 114.38 ? 263  THR A CA    1 
ATOM   1734 C C     . THR A 1 263  ? 132.280 168.119 145.380 1.00 114.38 ? 263  THR A C     1 
ATOM   1735 O O     . THR A 1 263  ? 132.972 169.141 145.297 1.00 114.38 ? 263  THR A O     1 
ATOM   1736 C CB    . THR A 1 263  ? 131.656 167.302 147.664 1.00 114.38 ? 263  THR A CB    1 
ATOM   1737 O OG1   . THR A 1 263  ? 131.876 165.919 147.359 1.00 114.38 ? 263  THR A OG1   1 
ATOM   1738 C CG2   . THR A 1 263  ? 130.629 167.414 148.776 1.00 114.38 ? 263  THR A CG2   1 
ATOM   1739 N N     . VAL A 1 264  ? 132.476 167.059 144.593 1.00 110.07 ? 264  VAL A N     1 
ATOM   1740 C CA    . VAL A 1 264  ? 133.554 167.052 143.608 1.00 110.07 ? 264  VAL A CA    1 
ATOM   1741 C C     . VAL A 1 264  ? 133.366 168.186 142.611 1.00 110.07 ? 264  VAL A C     1 
ATOM   1742 O O     . VAL A 1 264  ? 134.302 168.936 142.313 1.00 110.07 ? 264  VAL A O     1 
ATOM   1743 C CB    . VAL A 1 264  ? 133.633 165.688 142.902 1.00 110.07 ? 264  VAL A CB    1 
ATOM   1744 C CG1   . VAL A 1 264  ? 134.654 165.735 141.782 1.00 110.07 ? 264  VAL A CG1   1 
ATOM   1745 C CG2   . VAL A 1 264  ? 133.993 164.600 143.893 1.00 110.07 ? 264  VAL A CG2   1 
ATOM   1746 N N     . ILE A 1 265  ? 132.148 168.337 142.086 1.00 119.47 ? 265  ILE A N     1 
ATOM   1747 C CA    . ILE A 1 265  ? 131.927 169.407 141.119 1.00 119.47 ? 265  ILE A CA    1 
ATOM   1748 C C     . ILE A 1 265  ? 131.864 170.763 141.811 1.00 119.47 ? 265  ILE A C     1 
ATOM   1749 O O     . ILE A 1 265  ? 132.173 171.791 141.198 1.00 119.47 ? 265  ILE A O     1 
ATOM   1750 C CB    . ILE A 1 265  ? 130.665 169.139 140.281 1.00 119.47 ? 265  ILE A CB    1 
ATOM   1751 C CG1   . ILE A 1 265  ? 129.426 169.080 141.168 1.00 119.47 ? 265  ILE A CG1   1 
ATOM   1752 C CG2   . ILE A 1 265  ? 130.817 167.851 139.490 1.00 119.47 ? 265  ILE A CG2   1 
ATOM   1753 C CD1   . ILE A 1 265  ? 128.163 168.798 140.407 1.00 119.47 ? 265  ILE A CD1   1 
ATOM   1754 N N     . ALA A 1 266  ? 131.463 170.800 143.085 1.00 126.60 ? 266  ALA A N     1 
ATOM   1755 C CA    . ALA A 1 266  ? 131.432 172.068 143.803 1.00 126.60 ? 266  ALA A CA    1 
ATOM   1756 C C     . ALA A 1 266  ? 132.834 172.626 144.000 1.00 126.60 ? 266  ALA A C     1 
ATOM   1757 O O     . ALA A 1 266  ? 133.058 173.832 143.847 1.00 126.60 ? 266  ALA A O     1 
ATOM   1758 C CB    . ALA A 1 266  ? 130.730 171.892 145.149 1.00 126.60 ? 266  ALA A CB    1 
ATOM   1759 N N     . PHE A 1 267  ? 133.791 171.767 144.335 1.00 133.14 ? 267  PHE A N     1 
ATOM   1760 C CA    . PHE A 1 267  ? 135.158 172.201 144.585 1.00 133.14 ? 267  PHE A CA    1 
ATOM   1761 C C     . PHE A 1 267  ? 136.012 172.242 143.326 1.00 133.14 ? 267  PHE A C     1 
ATOM   1762 O O     . PHE A 1 267  ? 137.174 172.653 143.400 1.00 133.14 ? 267  PHE A O     1 
ATOM   1763 C CB    . PHE A 1 267  ? 135.819 171.292 145.625 1.00 133.14 ? 267  PHE A CB    1 
ATOM   1764 C CG    . PHE A 1 267  ? 135.346 171.538 147.027 1.00 133.14 ? 267  PHE A CG    1 
ATOM   1765 C CD1   . PHE A 1 267  ? 134.807 172.762 147.383 1.00 133.14 ? 267  PHE A CD1   1 
ATOM   1766 C CD2   . PHE A 1 267  ? 135.439 170.547 147.988 1.00 133.14 ? 267  PHE A CD2   1 
ATOM   1767 C CE1   . PHE A 1 267  ? 134.369 172.995 148.671 1.00 133.14 ? 267  PHE A CE1   1 
ATOM   1768 C CE2   . PHE A 1 267  ? 135.003 170.772 149.279 1.00 133.14 ? 267  PHE A CE2   1 
ATOM   1769 C CZ    . PHE A 1 267  ? 134.467 171.998 149.621 1.00 133.14 ? 267  PHE A CZ    1 
ATOM   1770 N N     . GLY A 1 268  ? 135.471 171.838 142.182 1.00 116.42 ? 268  GLY A N     1 
ATOM   1771 C CA    . GLY A 1 268  ? 136.248 171.845 140.953 1.00 116.42 ? 268  GLY A CA    1 
ATOM   1772 C C     . GLY A 1 268  ? 137.442 170.918 140.988 1.00 116.42 ? 268  GLY A C     1 
ATOM   1773 O O     . GLY A 1 268  ? 138.521 171.278 140.501 1.00 116.42 ? 268  GLY A O     1 
ATOM   1774 N N     . GLY A 1 269  ? 137.274 169.731 141.556 1.00 112.10 ? 269  GLY A N     1 
ATOM   1775 C CA    . GLY A 1 269  ? 138.336 168.759 141.684 1.00 112.10 ? 269  GLY A CA    1 
ATOM   1776 C C     . GLY A 1 269  ? 138.476 167.799 140.527 1.00 112.10 ? 269  GLY A C     1 
ATOM   1777 O O     . GLY A 1 269  ? 139.232 166.828 140.638 1.00 112.10 ? 269  GLY A O     1 
ATOM   1778 N N     . GLN A 1 270  ? 137.769 168.033 139.418 1.00 105.78 ? 270  GLN A N     1 
ATOM   1779 C CA    . GLN A 1 270  ? 137.844 167.112 138.290 1.00 105.78 ? 270  GLN A CA    1 
ATOM   1780 C C     . GLN A 1 270  ? 139.266 167.011 137.760 1.00 105.78 ? 270  GLN A C     1 
ATOM   1781 O O     . GLN A 1 270  ? 139.761 165.911 137.495 1.00 105.78 ? 270  GLN A O     1 
ATOM   1782 C CB    . GLN A 1 270  ? 136.895 167.554 137.177 1.00 105.78 ? 270  GLN A CB    1 
ATOM   1783 C CG    . GLN A 1 270  ? 135.488 167.894 137.634 1.00 105.78 ? 270  GLN A CG    1 
ATOM   1784 C CD    . GLN A 1 270  ? 135.353 169.340 138.065 1.00 105.78 ? 270  GLN A CD    1 
ATOM   1785 O OE1   . GLN A 1 270  ? 136.347 170.048 138.222 1.00 105.78 ? 270  GLN A OE1   1 
ATOM   1786 N NE2   . GLN A 1 270  ? 134.119 169.789 138.253 1.00 105.78 ? 270  GLN A NE2   1 
ATOM   1787 N N     . LYS A 1 271  ? 139.948 168.140 137.633 1.00 115.07 ? 271  LYS A N     1 
ATOM   1788 C CA    . LYS A 1 271  ? 141.309 168.168 137.107 1.00 115.07 ? 271  LYS A CA    1 
ATOM   1789 C C     . LYS A 1 271  ? 142.344 167.575 138.074 1.00 115.07 ? 271  LYS A C     1 
ATOM   1790 O O     . LYS A 1 271  ? 143.544 167.660 137.781 1.00 115.07 ? 271  LYS A O     1 
ATOM   1791 C CB    . LYS A 1 271  ? 141.680 169.604 136.736 1.00 115.07 ? 271  LYS A CB    1 
ATOM   1792 C CG    . LYS A 1 271  ? 140.750 170.216 135.696 1.00 115.07 ? 271  LYS A CG    1 
ATOM   1793 C CD    . LYS A 1 271  ? 141.132 171.648 135.362 1.00 115.07 ? 271  LYS A CD    1 
ATOM   1794 C CE    . LYS A 1 271  ? 140.175 172.246 134.341 1.00 115.07 ? 271  LYS A CE    1 
ATOM   1795 N NZ    . LYS A 1 271  ? 140.546 173.642 133.977 1.00 115.07 ? 271  LYS A NZ    1 
ATOM   1796 N N     . LYS A 1 272  ? 141.925 166.994 139.195 1.00 109.75 ? 272  LYS A N     1 
ATOM   1797 C CA    . LYS A 1 272  ? 142.812 166.258 140.088 1.00 109.75 ? 272  LYS A CA    1 
ATOM   1798 C C     . LYS A 1 272  ? 142.345 164.835 140.348 1.00 109.75 ? 272  LYS A C     1 
ATOM   1799 O O     . LYS A 1 272  ? 143.158 163.905 140.321 1.00 109.75 ? 272  LYS A O     1 
ATOM   1800 C CB    . LYS A 1 272  ? 142.951 166.996 141.426 1.00 109.75 ? 272  LYS A CB    1 
ATOM   1801 C CG    . LYS A 1 272  ? 143.713 168.305 141.340 1.00 109.75 ? 272  LYS A CG    1 
ATOM   1802 C CD    . LYS A 1 272  ? 143.819 168.964 142.702 1.00 109.75 ? 272  LYS A CD    1 
ATOM   1803 C CE    . LYS A 1 272  ? 144.763 170.151 142.663 1.00 109.75 ? 272  LYS A CE    1 
ATOM   1804 N NZ    . LYS A 1 272  ? 144.331 171.180 141.677 1.00 109.75 ? 272  LYS A NZ    1 
ATOM   1805 N N     . GLU A 1 273  ? 141.047 164.635 140.583 1.00 107.64 ? 273  GLU A N     1 
ATOM   1806 C CA    . GLU A 1 273  ? 140.538 163.279 140.743 1.00 107.64 ? 273  GLU A CA    1 
ATOM   1807 C C     . GLU A 1 273  ? 140.594 162.519 139.429 1.00 107.64 ? 273  GLU A C     1 
ATOM   1808 O O     . GLU A 1 273  ? 140.795 161.299 139.419 1.00 107.64 ? 273  GLU A O     1 
ATOM   1809 C CB    . GLU A 1 273  ? 139.119 163.311 141.299 1.00 107.64 ? 273  GLU A CB    1 
ATOM   1810 C CG    . GLU A 1 273  ? 139.075 163.539 142.793 1.00 107.64 ? 273  GLU A CG    1 
ATOM   1811 C CD    . GLU A 1 273  ? 137.754 163.134 143.408 1.00 107.64 ? 273  GLU A CD    1 
ATOM   1812 O OE1   . GLU A 1 273  ? 136.762 162.998 142.662 1.00 107.64 ? 273  GLU A OE1   1 
ATOM   1813 O OE2   . GLU A 1 273  ? 137.712 162.946 144.641 1.00 107.64 ? 273  GLU A OE2   1 
ATOM   1814 N N     . LEU A 1 274  ? 140.430 163.221 138.309 1.00 99.18  ? 274  LEU A N     1 
ATOM   1815 C CA    . LEU A 1 274  ? 140.626 162.583 137.016 1.00 99.18  ? 274  LEU A CA    1 
ATOM   1816 C C     . LEU A 1 274  ? 142.050 162.060 136.883 1.00 99.18  ? 274  LEU A C     1 
ATOM   1817 O O     . LEU A 1 274  ? 142.266 160.943 136.405 1.00 99.18  ? 274  LEU A O     1 
ATOM   1818 C CB    . LEU A 1 274  ? 140.310 163.572 135.895 1.00 99.18  ? 274  LEU A CB    1 
ATOM   1819 C CG    . LEU A 1 274  ? 140.552 163.061 134.478 1.00 99.18  ? 274  LEU A CG    1 
ATOM   1820 C CD1   . LEU A 1 274  ? 139.709 161.830 134.208 1.00 99.18  ? 274  LEU A CD1   1 
ATOM   1821 C CD2   . LEU A 1 274  ? 140.254 164.150 133.467 1.00 99.18  ? 274  LEU A CD2   1 
ATOM   1822 N N     . GLU A 1 275  ? 143.037 162.845 137.319 1.00 113.31 ? 275  GLU A N     1 
ATOM   1823 C CA    . GLU A 1 275  ? 144.427 162.408 137.221 1.00 113.31 ? 275  GLU A CA    1 
ATOM   1824 C C     . GLU A 1 275  ? 144.730 161.276 138.196 1.00 113.31 ? 275  GLU A C     1 
ATOM   1825 O O     . GLU A 1 275  ? 145.526 160.382 137.887 1.00 113.31 ? 275  GLU A O     1 
ATOM   1826 C CB    . GLU A 1 275  ? 145.364 163.595 137.444 1.00 113.31 ? 275  GLU A CB    1 
ATOM   1827 C CG    . GLU A 1 275  ? 145.631 164.415 136.188 1.00 113.31 ? 275  GLU A CG    1 
ATOM   1828 C CD    . GLU A 1 275  ? 144.368 164.986 135.572 1.00 113.31 ? 275  GLU A CD    1 
ATOM   1829 O OE1   . GLU A 1 275  ? 143.408 165.255 136.324 1.00 113.31 ? 275  GLU A OE1   1 
ATOM   1830 O OE2   . GLU A 1 275  ? 144.331 165.159 134.335 1.00 113.31 ? 275  GLU A OE2   1 
ATOM   1831 N N     . ARG A 1 276  ? 144.120 161.301 139.382 1.00 104.69 ? 276  ARG A N     1 
ATOM   1832 C CA    . ARG A 1 276  ? 144.262 160.168 140.295 1.00 104.69 ? 276  ARG A CA    1 
ATOM   1833 C C     . ARG A 1 276  ? 143.704 158.896 139.669 1.00 104.69 ? 276  ARG A C     1 
ATOM   1834 O O     . ARG A 1 276  ? 144.345 157.832 139.705 1.00 104.69 ? 276  ARG A O     1 
ATOM   1835 C CB    . ARG A 1 276  ? 143.553 160.459 141.618 1.00 104.69 ? 276  ARG A CB    1 
ATOM   1836 C CG    . ARG A 1 276  ? 143.690 159.344 142.643 1.00 104.69 ? 276  ARG A CG    1 
ATOM   1837 C CD    . ARG A 1 276  ? 142.486 159.282 143.567 1.00 104.69 ? 276  ARG A CD    1 
ATOM   1838 N NE    . ARG A 1 276  ? 142.241 160.552 144.240 1.00 104.69 ? 276  ARG A NE    1 
ATOM   1839 C CZ    . ARG A 1 276  ? 141.242 160.767 145.086 1.00 104.69 ? 276  ARG A CZ    1 
ATOM   1840 N NH1   . ARG A 1 276  ? 140.374 159.815 145.389 1.00 104.69 ? 276  ARG A NH1   1 
ATOM   1841 N NH2   . ARG A 1 276  ? 141.108 161.968 145.640 1.00 104.69 ? 276  ARG A NH2   1 
ATOM   1842 N N     . TYR A 1 277  ? 142.512 158.996 139.079 1.00 92.88  ? 277  TYR A N     1 
ATOM   1843 C CA    . TYR A 1 277  ? 141.930 157.861 138.378 1.00 92.88  ? 277  TYR A CA    1 
ATOM   1844 C C     . TYR A 1 277  ? 142.830 157.407 137.240 1.00 92.88  ? 277  TYR A C     1 
ATOM   1845 O O     . TYR A 1 277  ? 142.978 156.207 136.998 1.00 92.88  ? 277  TYR A O     1 
ATOM   1846 C CB    . TYR A 1 277  ? 140.542 158.224 137.854 1.00 92.88  ? 277  TYR A CB    1 
ATOM   1847 C CG    . TYR A 1 277  ? 139.767 157.045 137.323 1.00 92.88  ? 277  TYR A CG    1 
ATOM   1848 C CD1   . TYR A 1 277  ? 139.326 156.045 138.175 1.00 92.88  ? 277  TYR A CD1   1 
ATOM   1849 C CD2   . TYR A 1 277  ? 139.467 156.934 135.974 1.00 92.88  ? 277  TYR A CD2   1 
ATOM   1850 C CE1   . TYR A 1 277  ? 138.616 154.968 137.698 1.00 92.88  ? 277  TYR A CE1   1 
ATOM   1851 C CE2   . TYR A 1 277  ? 138.755 155.859 135.492 1.00 92.88  ? 277  TYR A CE2   1 
ATOM   1852 C CZ    . TYR A 1 277  ? 138.332 154.877 136.355 1.00 92.88  ? 277  TYR A CZ    1 
ATOM   1853 O OH    . TYR A 1 277  ? 137.624 153.806 135.872 1.00 92.88  ? 277  TYR A OH    1 
ATOM   1854 N N     . ASN A 1 278  ? 143.448 158.356 136.538 1.00 99.83  ? 278  ASN A N     1 
ATOM   1855 C CA    . ASN A 1 278  ? 144.350 158.005 135.447 1.00 99.83  ? 278  ASN A CA    1 
ATOM   1856 C C     . ASN A 1 278  ? 145.574 157.248 135.950 1.00 99.83  ? 278  ASN A C     1 
ATOM   1857 O O     . ASN A 1 278  ? 146.036 156.306 135.301 1.00 99.83  ? 278  ASN A O     1 
ATOM   1858 C CB    . ASN A 1 278  ? 144.777 159.259 134.689 1.00 99.83  ? 278  ASN A CB    1 
ATOM   1859 C CG    . ASN A 1 278  ? 145.460 158.936 133.378 1.00 99.83  ? 278  ASN A CG    1 
ATOM   1860 O OD1   . ASN A 1 278  ? 145.322 157.834 132.848 1.00 99.83  ? 278  ASN A OD1   1 
ATOM   1861 N ND2   . ASN A 1 278  ? 146.204 159.897 132.847 1.00 99.83  ? 278  ASN A ND2   1 
ATOM   1862 N N     . LYS A 1 279  ? 146.129 157.659 137.089 1.00 98.22  ? 279  LYS A N     1 
ATOM   1863 C CA    . LYS A 1 279  ? 147.262 156.935 137.664 1.00 98.22  ? 279  LYS A CA    1 
ATOM   1864 C C     . LYS A 1 279  ? 146.870 155.509 138.046 1.00 98.22  ? 279  LYS A C     1 
ATOM   1865 O O     . LYS A 1 279  ? 147.593 154.540 137.753 1.00 98.22  ? 279  LYS A O     1 
ATOM   1866 C CB    . LYS A 1 279  ? 147.795 157.695 138.879 1.00 98.22  ? 279  LYS A CB    1 
ATOM   1867 C CG    . LYS A 1 279  ? 148.696 156.873 139.788 1.00 98.22  ? 279  LYS A CG    1 
ATOM   1868 C CD    . LYS A 1 279  ? 149.041 157.636 141.060 1.00 98.22  ? 279  LYS A CD    1 
ATOM   1869 C CE    . LYS A 1 279  ? 147.783 158.049 141.812 1.00 98.22  ? 279  LYS A CE    1 
ATOM   1870 N NZ    . LYS A 1 279  ? 148.106 158.844 143.028 1.00 98.22  ? 279  LYS A NZ    1 
ATOM   1871 N N     . ASN A 1 280  ? 145.718 155.361 138.705 1.00 96.68  ? 280  ASN A N     1 
ATOM   1872 C CA    . ASN A 1 280  ? 145.259 154.022 139.055 1.00 96.68  ? 280  ASN A CA    1 
ATOM   1873 C C     . ASN A 1 280  ? 145.012 153.190 137.807 1.00 96.68  ? 280  ASN A C     1 
ATOM   1874 O O     . ASN A 1 280  ? 145.245 151.976 137.809 1.00 96.68  ? 280  ASN A O     1 
ATOM   1875 C CB    . ASN A 1 280  ? 143.995 154.100 139.908 1.00 96.68  ? 280  ASN A CB    1 
ATOM   1876 C CG    . ASN A 1 280  ? 144.252 154.680 141.277 1.00 96.68  ? 280  ASN A CG    1 
ATOM   1877 O OD1   . ASN A 1 280  ? 145.207 155.429 141.477 1.00 96.68  ? 280  ASN A OD1   1 
ATOM   1878 N ND2   . ASN A 1 280  ? 143.396 154.338 142.233 1.00 96.68  ? 280  ASN A ND2   1 
ATOM   1879 N N     . LEU A 1 281  ? 144.552 153.829 136.733 1.00 95.45  ? 281  LEU A N     1 
ATOM   1880 C CA    . LEU A 1 281  ? 144.396 153.136 135.464 1.00 95.45  ? 281  LEU A CA    1 
ATOM   1881 C C     . LEU A 1 281  ? 145.739 152.740 134.868 1.00 95.45  ? 281  LEU A C     1 
ATOM   1882 O O     . LEU A 1 281  ? 145.829 151.701 134.216 1.00 95.45  ? 281  LEU A O     1 
ATOM   1883 C CB    . LEU A 1 281  ? 143.626 154.006 134.475 1.00 95.45  ? 281  LEU A CB    1 
ATOM   1884 C CG    . LEU A 1 281  ? 142.126 154.136 134.722 1.00 95.45  ? 281  LEU A CG    1 
ATOM   1885 C CD1   . LEU A 1 281  ? 141.498 154.946 133.608 1.00 95.45  ? 281  LEU A CD1   1 
ATOM   1886 C CD2   . LEU A 1 281  ? 141.474 152.768 134.830 1.00 95.45  ? 281  LEU A CD2   1 
ATOM   1887 N N     . GLU A 1 282  ? 146.778 153.559 135.047 1.00 102.00 ? 282  GLU A N     1 
ATOM   1888 C CA    . GLU A 1 282  ? 148.116 153.155 134.615 1.00 102.00 ? 282  GLU A CA    1 
ATOM   1889 C C     . GLU A 1 282  ? 148.541 151.874 135.319 1.00 102.00 ? 282  GLU A C     1 
ATOM   1890 O O     . GLU A 1 282  ? 149.062 150.938 134.695 1.00 102.00 ? 282  GLU A O     1 
ATOM   1891 C CB    . GLU A 1 282  ? 149.126 154.269 134.894 1.00 102.00 ? 282  GLU A CB    1 
ATOM   1892 C CG    . GLU A 1 282  ? 148.826 155.588 134.218 1.00 102.00 ? 282  GLU A CG    1 
ATOM   1893 C CD    . GLU A 1 282  ? 149.600 155.779 132.930 1.00 102.00 ? 282  GLU A CD    1 
ATOM   1894 O OE1   . GLU A 1 282  ? 150.455 154.928 132.611 1.00 102.00 ? 282  GLU A OE1   1 
ATOM   1895 O OE2   . GLU A 1 282  ? 149.348 156.788 132.236 1.00 102.00 ? 282  GLU A OE2   1 
ATOM   1896 N N     . GLU A 1 283  ? 148.323 151.822 136.632 1.00 102.19 ? 283  GLU A N     1 
ATOM   1897 C CA    . GLU A 1 283  ? 148.642 150.608 137.382 1.00 102.19 ? 283  GLU A CA    1 
ATOM   1898 C C     . GLU A 1 283  ? 147.818 149.420 136.891 1.00 102.19 ? 283  GLU A C     1 
ATOM   1899 O O     . GLU A 1 283  ? 148.347 148.310 136.705 1.00 102.19 ? 283  GLU A O     1 
ATOM   1900 C CB    . GLU A 1 283  ? 148.413 150.845 138.874 1.00 102.19 ? 283  GLU A CB    1 
ATOM   1901 C CG    . GLU A 1 283  ? 148.233 149.575 139.679 1.00 102.19 ? 283  GLU A CG    1 
ATOM   1902 C CD    . GLU A 1 283  ? 149.467 148.695 139.660 1.00 102.19 ? 283  GLU A CD    1 
ATOM   1903 O OE1   . GLU A 1 283  ? 150.587 149.239 139.576 1.00 102.19 ? 283  GLU A OE1   1 
ATOM   1904 O OE2   . GLU A 1 283  ? 149.316 147.457 139.726 1.00 102.19 ? 283  GLU A OE2   1 
ATOM   1905 N N     . ALA A 1 284  ? 146.520 149.639 136.671 1.00 90.59  ? 284  ALA A N     1 
ATOM   1906 C CA    . ALA A 1 284  ? 145.658 148.577 136.168 1.00 90.59  ? 284  ALA A CA    1 
ATOM   1907 C C     . ALA A 1 284  ? 146.122 148.094 134.804 1.00 90.59  ? 284  ALA A C     1 
ATOM   1908 O O     . ALA A 1 284  ? 146.089 146.895 134.518 1.00 90.59  ? 284  ALA A O     1 
ATOM   1909 C CB    . ALA A 1 284  ? 144.211 149.060 136.099 1.00 90.59  ? 284  ALA A CB    1 
ATOM   1910 N N     . LYS A 1 285  ? 146.544 149.018 133.945 1.00 94.45  ? 285  LYS A N     1 
ATOM   1911 C CA    . LYS A 1 285  ? 147.019 148.649 132.620 1.00 94.45  ? 285  LYS A CA    1 
ATOM   1912 C C     . LYS A 1 285  ? 148.277 147.800 132.704 1.00 94.45  ? 285  LYS A C     1 
ATOM   1913 O O     . LYS A 1 285  ? 148.410 146.799 131.990 1.00 94.45  ? 285  LYS A O     1 
ATOM   1914 C CB    . LYS A 1 285  ? 147.270 149.903 131.788 1.00 94.45  ? 285  LYS A CB    1 
ATOM   1915 C CG    . LYS A 1 285  ? 147.921 149.606 130.464 1.00 94.45  ? 285  LYS A CG    1 
ATOM   1916 C CD    . LYS A 1 285  ? 148.547 150.835 129.864 1.00 94.45  ? 285  LYS A CD    1 
ATOM   1917 C CE    . LYS A 1 285  ? 149.303 150.466 128.611 1.00 94.45  ? 285  LYS A CE    1 
ATOM   1918 N NZ    . LYS A 1 285  ? 150.066 151.620 128.082 1.00 94.45  ? 285  LYS A NZ    1 
ATOM   1919 N N     . ARG A 1 286  ? 149.221 148.194 133.563 1.00 105.60 ? 286  ARG A N     1 
ATOM   1920 C CA    . ARG A 1 286  ? 150.420 147.382 133.760 1.00 105.60 ? 286  ARG A CA    1 
ATOM   1921 C C     . ARG A 1 286  ? 150.060 145.958 134.176 1.00 105.60 ? 286  ARG A C     1 
ATOM   1922 O O     . ARG A 1 286  ? 150.509 144.975 133.560 1.00 105.60 ? 286  ARG A O     1 
ATOM   1923 C CB    . ARG A 1 286  ? 151.330 148.032 134.808 1.00 105.60 ? 286  ARG A CB    1 
ATOM   1924 C CG    . ARG A 1 286  ? 152.565 147.210 135.161 1.00 105.60 ? 286  ARG A CG    1 
ATOM   1925 C CD    . ARG A 1 286  ? 153.137 147.591 136.517 1.00 105.60 ? 286  ARG A CD    1 
ATOM   1926 N NE    . ARG A 1 286  ? 152.230 147.229 137.601 1.00 105.60 ? 286  ARG A NE    1 
ATOM   1927 C CZ    . ARG A 1 286  ? 152.277 146.086 138.273 1.00 105.60 ? 286  ARG A CZ    1 
ATOM   1928 N NH1   . ARG A 1 286  ? 153.189 145.161 138.010 1.00 105.60 ? 286  ARG A NH1   1 
ATOM   1929 N NH2   . ARG A 1 286  ? 151.387 145.865 139.237 1.00 105.60 ? 286  ARG A NH2   1 
ATOM   1930 N N     . ILE A 1 287  ? 149.224 145.832 135.212 1.00 98.52  ? 287  ILE A N     1 
ATOM   1931 C CA    . ILE A 1 287  ? 148.921 144.497 135.720 1.00 98.52  ? 287  ILE A CA    1 
ATOM   1932 C C     . ILE A 1 287  ? 148.116 143.700 134.699 1.00 98.52  ? 287  ILE A C     1 
ATOM   1933 O O     . ILE A 1 287  ? 148.300 142.483 134.566 1.00 98.52  ? 287  ILE A O     1 
ATOM   1934 C CB    . ILE A 1 287  ? 148.210 144.573 137.085 1.00 98.52  ? 287  ILE A CB    1 
ATOM   1935 C CG1   . ILE A 1 287  ? 148.028 143.172 137.668 1.00 98.52  ? 287  ILE A CG1   1 
ATOM   1936 C CG2   . ILE A 1 287  ? 146.873 145.277 136.979 1.00 98.52  ? 287  ILE A CG2   1 
ATOM   1937 C CD1   . ILE A 1 287  ? 149.322 142.413 137.814 1.00 98.52  ? 287  ILE A CD1   1 
ATOM   1938 N N     . GLY A 1 288  ? 147.240 144.364 133.945 1.00 90.55  ? 288  GLY A N     1 
ATOM   1939 C CA    . GLY A 1 288  ? 146.489 143.670 132.915 1.00 90.55  ? 288  GLY A CA    1 
ATOM   1940 C C     . GLY A 1 288  ? 147.369 143.170 131.789 1.00 90.55  ? 288  GLY A C     1 
ATOM   1941 O O     . GLY A 1 288  ? 147.153 142.076 131.266 1.00 90.55  ? 288  GLY A O     1 
ATOM   1942 N N     . ILE A 1 289  ? 148.365 143.964 131.393 1.00 89.63  ? 289  ILE A N     1 
ATOM   1943 C CA    . ILE A 1 289  ? 149.299 143.510 130.367 1.00 89.63  ? 289  ILE A CA    1 
ATOM   1944 C C     . ILE A 1 289  ? 150.042 142.270 130.842 1.00 89.63  ? 289  ILE A C     1 
ATOM   1945 O O     . ILE A 1 289  ? 150.195 141.289 130.096 1.00 89.63  ? 289  ILE A O     1 
ATOM   1946 C CB    . ILE A 1 289  ? 150.273 144.640 129.985 1.00 89.63  ? 289  ILE A CB    1 
ATOM   1947 C CG1   . ILE A 1 289  ? 149.537 145.753 129.244 1.00 89.63  ? 289  ILE A CG1   1 
ATOM   1948 C CG2   . ILE A 1 289  ? 151.404 144.098 129.133 1.00 89.63  ? 289  ILE A CG2   1 
ATOM   1949 C CD1   . ILE A 1 289  ? 148.950 145.315 127.926 1.00 89.63  ? 289  ILE A CD1   1 
ATOM   1950 N N     . LYS A 1 290  ? 150.514 142.293 132.092 1.00 98.06  ? 290  LYS A N     1 
ATOM   1951 C CA    . LYS A 1 290  ? 151.203 141.117 132.622 1.00 98.06  ? 290  LYS A CA    1 
ATOM   1952 C C     . LYS A 1 290  ? 150.284 139.898 132.633 1.00 98.06  ? 290  LYS A C     1 
ATOM   1953 O O     . LYS A 1 290  ? 150.686 138.796 132.224 1.00 98.06  ? 290  LYS A O     1 
ATOM   1954 C CB    . LYS A 1 290  ? 151.734 141.405 134.026 1.00 98.06  ? 290  LYS A CB    1 
ATOM   1955 C CG    . LYS A 1 290  ? 152.896 142.384 134.059 1.00 98.06  ? 290  LYS A CG    1 
ATOM   1956 C CD    . LYS A 1 290  ? 153.354 142.645 135.483 1.00 98.06  ? 290  LYS A CD    1 
ATOM   1957 C CE    . LYS A 1 290  ? 154.660 143.420 135.510 1.00 98.06  ? 290  LYS A CE    1 
ATOM   1958 N NZ    . LYS A 1 290  ? 154.564 144.694 134.750 1.00 98.06  ? 290  LYS A NZ    1 
ATOM   1959 N N     . LYS A 1 291  ? 149.040 140.081 133.081 1.00 104.57 ? 291  LYS A N     1 
ATOM   1960 C CA    . LYS A 1 291  ? 148.088 138.977 133.099 1.00 104.57 ? 291  LYS A CA    1 
ATOM   1961 C C     . LYS A 1 291  ? 147.843 138.440 131.696 1.00 104.57 ? 291  LYS A C     1 
ATOM   1962 O O     . LYS A 1 291  ? 147.790 137.222 131.490 1.00 104.57 ? 291  LYS A O     1 
ATOM   1963 C CB    . LYS A 1 291  ? 146.774 139.432 133.735 1.00 104.57 ? 291  LYS A CB    1 
ATOM   1964 C CG    . LYS A 1 291  ? 145.572 138.562 133.395 1.00 104.57 ? 291  LYS A CG    1 
ATOM   1965 C CD    . LYS A 1 291  ? 145.683 137.174 134.008 1.00 104.57 ? 291  LYS A CD    1 
ATOM   1966 C CE    . LYS A 1 291  ? 145.724 137.236 135.525 1.00 104.57 ? 291  LYS A CE    1 
ATOM   1967 N NZ    . LYS A 1 291  ? 145.716 135.873 136.125 1.00 104.57 ? 291  LYS A NZ    1 
ATOM   1968 N N     . ALA A 1 292  ? 147.693 139.337 130.721 1.00 100.06 ? 292  ALA A N     1 
ATOM   1969 C CA    . ALA A 1 292  ? 147.409 138.918 129.355 1.00 100.06 ? 292  ALA A CA    1 
ATOM   1970 C C     . ALA A 1 292  ? 148.547 138.084 128.791 1.00 100.06 ? 292  ALA A C     1 
ATOM   1971 O O     . ALA A 1 292  ? 148.317 137.018 128.207 1.00 100.06 ? 292  ALA A O     1 
ATOM   1972 C CB    . ALA A 1 292  ? 147.151 140.140 128.474 1.00 100.06 ? 292  ALA A CB    1 
ATOM   1973 N N     . ILE A 1 293  ? 149.789 138.543 128.965 1.00 95.06  ? 293  ILE A N     1 
ATOM   1974 C CA    . ILE A 1 293  ? 150.903 137.794 128.387 1.00 95.06  ? 293  ILE A CA    1 
ATOM   1975 C C     . ILE A 1 293  ? 151.056 136.439 129.075 1.00 95.06  ? 293  ILE A C     1 
ATOM   1976 O O     . ILE A 1 293  ? 151.279 135.416 128.410 1.00 95.06  ? 293  ILE A O     1 
ATOM   1977 C CB    . ILE A 1 293  ? 152.207 138.616 128.421 1.00 95.06  ? 293  ILE A CB    1 
ATOM   1978 C CG1   . ILE A 1 293  ? 153.360 137.799 127.833 1.00 95.06  ? 293  ILE A CG1   1 
ATOM   1979 C CG2   . ILE A 1 293  ? 152.542 139.077 129.820 1.00 95.06  ? 293  ILE A CG2   1 
ATOM   1980 C CD1   . ILE A 1 293  ? 154.689 138.517 127.844 1.00 95.06  ? 293  ILE A CD1   1 
ATOM   1981 N N     . THR A 1 294  ? 150.912 136.396 130.405 1.00 95.99  ? 294  THR A N     1 
ATOM   1982 C CA    . THR A 1 294  ? 151.040 135.119 131.106 1.00 95.99  ? 294  THR A CA    1 
ATOM   1983 C C     . THR A 1 294  ? 149.952 134.138 130.678 1.00 95.99  ? 294  THR A C     1 
ATOM   1984 O O     . THR A 1 294  ? 150.231 132.966 130.387 1.00 95.99  ? 294  THR A O     1 
ATOM   1985 C CB    . THR A 1 294  ? 150.996 135.341 132.617 1.00 95.99  ? 294  THR A CB    1 
ATOM   1986 O OG1   . THR A 1 294  ? 149.851 136.134 132.951 1.00 95.99  ? 294  THR A OG1   1 
ATOM   1987 C CG2   . THR A 1 294  ? 152.256 136.048 133.088 1.00 95.99  ? 294  THR A CG2   1 
ATOM   1988 N N     . ALA A 1 295  ? 148.700 134.599 130.633 1.00 96.31  ? 295  ALA A N     1 
ATOM   1989 C CA    . ALA A 1 295  ? 147.607 133.715 130.246 1.00 96.31  ? 295  ALA A CA    1 
ATOM   1990 C C     . ALA A 1 295  ? 147.775 133.230 128.814 1.00 96.31  ? 295  ALA A C     1 
ATOM   1991 O O     . ALA A 1 295  ? 147.536 132.052 128.516 1.00 96.31  ? 295  ALA A O     1 
ATOM   1992 C CB    . ALA A 1 295  ? 146.268 134.430 130.420 1.00 96.31  ? 295  ALA A CB    1 
ATOM   1993 N N     . ASN A 1 296  ? 148.193 134.123 127.912 1.00 89.35  ? 296  ASN A N     1 
ATOM   1994 C CA    . ASN A 1 296  ? 148.361 133.733 126.520 1.00 89.35  ? 296  ASN A CA    1 
ATOM   1995 C C     . ASN A 1 296  ? 149.452 132.683 126.370 1.00 89.35  ? 296  ASN A C     1 
ATOM   1996 O O     . ASN A 1 296  ? 149.279 131.700 125.639 1.00 89.35  ? 296  ASN A O     1 
ATOM   1997 C CB    . ASN A 1 296  ? 148.676 134.959 125.670 1.00 89.35  ? 296  ASN A CB    1 
ATOM   1998 C CG    . ASN A 1 296  ? 148.343 134.752 124.213 1.00 89.35  ? 296  ASN A CG    1 
ATOM   1999 O OD1   . ASN A 1 296  ? 147.319 134.156 123.879 1.00 89.35  ? 296  ASN A OD1   1 
ATOM   2000 N ND2   . ASN A 1 296  ? 149.210 135.235 123.333 1.00 89.35  ? 296  ASN A ND2   1 
ATOM   2001 N N     . ILE A 1 297  ? 150.582 132.865 127.059 1.00 87.93  ? 297  ILE A N     1 
ATOM   2002 C CA    . ILE A 1 297  ? 151.659 131.889 126.926 1.00 87.93  ? 297  ILE A CA    1 
ATOM   2003 C C     . ILE A 1 297  ? 151.251 130.551 127.540 1.00 87.93  ? 297  ILE A C     1 
ATOM   2004 O O     . ILE A 1 297  ? 151.591 129.486 127.010 1.00 87.93  ? 297  ILE A O     1 
ATOM   2005 C CB    . ILE A 1 297  ? 152.973 132.434 127.520 1.00 87.93  ? 297  ILE A CB    1 
ATOM   2006 C CG1   . ILE A 1 297  ? 154.149 131.567 127.073 1.00 87.93  ? 297  ILE A CG1   1 
ATOM   2007 C CG2   . ILE A 1 297  ? 152.926 132.509 129.030 1.00 87.93  ? 297  ILE A CG2   1 
ATOM   2008 C CD1   . ILE A 1 297  ? 154.338 131.545 125.580 1.00 87.93  ? 297  ILE A CD1   1 
ATOM   2009 N N     . SER A 1 298  ? 150.492 130.575 128.641 1.00 89.56  ? 298  SER A N     1 
ATOM   2010 C CA    . SER A 1 298  ? 150.043 129.322 129.247 1.00 89.56  ? 298  SER A CA    1 
ATOM   2011 C C     . SER A 1 298  ? 149.092 128.567 128.321 1.00 89.56  ? 298  SER A C     1 
ATOM   2012 O O     . SER A 1 298  ? 149.198 127.342 128.158 1.00 89.56  ? 298  SER A O     1 
ATOM   2013 C CB    . SER A 1 298  ? 149.378 129.602 130.594 1.00 89.56  ? 298  SER A CB    1 
ATOM   2014 O OG    . SER A 1 298  ? 148.257 130.454 130.443 1.00 89.56  ? 298  SER A OG    1 
ATOM   2015 N N     . ILE A 1 299  ? 148.146 129.285 127.710 1.00 86.01  ? 299  ILE A N     1 
ATOM   2016 C CA    . ILE A 1 299  ? 147.211 128.645 126.789 1.00 86.01  ? 299  ILE A CA    1 
ATOM   2017 C C     . ILE A 1 299  ? 147.954 128.081 125.584 1.00 86.01  ? 299  ILE A C     1 
ATOM   2018 O O     . ILE A 1 299  ? 147.677 126.961 125.128 1.00 86.01  ? 299  ILE A O     1 
ATOM   2019 C CB    . ILE A 1 299  ? 146.112 129.638 126.372 1.00 86.01  ? 299  ILE A CB    1 
ATOM   2020 C CG1   . ILE A 1 299  ? 145.297 130.067 127.592 1.00 86.01  ? 299  ILE A CG1   1 
ATOM   2021 C CG2   . ILE A 1 299  ? 145.202 129.023 125.332 1.00 86.01  ? 299  ILE A CG2   1 
ATOM   2022 C CD1   . ILE A 1 299  ? 144.248 131.105 127.290 1.00 86.01  ? 299  ILE A CD1   1 
ATOM   2023 N N     . GLY A 1 300  ? 148.913 128.845 125.053 1.00 88.22  ? 300  GLY A N     1 
ATOM   2024 C CA    . GLY A 1 300  ? 149.719 128.338 123.957 1.00 88.22  ? 300  GLY A CA    1 
ATOM   2025 C C     . GLY A 1 300  ? 150.468 127.073 124.324 1.00 88.22  ? 300  GLY A C     1 
ATOM   2026 O O     . GLY A 1 300  ? 150.543 126.131 123.530 1.00 88.22  ? 300  GLY A O     1 
ATOM   2027 N N     . ALA A 1 301  ? 151.031 127.032 125.534 1.00 94.32  ? 301  ALA A N     1 
ATOM   2028 C CA    . ALA A 1 301  ? 151.742 125.838 125.976 1.00 94.32  ? 301  ALA A CA    1 
ATOM   2029 C C     . ALA A 1 301  ? 150.809 124.636 126.060 1.00 94.32  ? 301  ALA A C     1 
ATOM   2030 O O     . ALA A 1 301  ? 151.170 123.531 125.638 1.00 94.32  ? 301  ALA A O     1 
ATOM   2031 C CB    . ALA A 1 301  ? 152.410 126.096 127.326 1.00 94.32  ? 301  ALA A CB    1 
ATOM   2032 N N     . ALA A 1 302  ? 149.603 124.831 126.600 1.00 88.71  ? 302  ALA A N     1 
ATOM   2033 C CA    . ALA A 1 302  ? 148.661 123.717 126.689 1.00 88.71  ? 302  ALA A CA    1 
ATOM   2034 C C     . ALA A 1 302  ? 148.296 123.190 125.305 1.00 88.71  ? 302  ALA A C     1 
ATOM   2035 O O     . ALA A 1 302  ? 148.236 121.969 125.083 1.00 88.71  ? 302  ALA A O     1 
ATOM   2036 C CB    . ALA A 1 302  ? 147.406 124.151 127.445 1.00 88.71  ? 302  ALA A CB    1 
ATOM   2037 N N     . PHE A 1 303  ? 148.046 124.098 124.361 1.00 91.34  ? 303  PHE A N     1 
ATOM   2038 C CA    . PHE A 1 303  ? 147.682 123.666 123.016 1.00 91.34  ? 303  PHE A CA    1 
ATOM   2039 C C     . PHE A 1 303  ? 148.837 122.947 122.330 1.00 91.34  ? 303  PHE A C     1 
ATOM   2040 O O     . PHE A 1 303  ? 148.633 121.928 121.656 1.00 91.34  ? 303  PHE A O     1 
ATOM   2041 C CB    . PHE A 1 303  ? 147.218 124.858 122.187 1.00 91.34  ? 303  PHE A CB    1 
ATOM   2042 C CG    . PHE A 1 303  ? 145.761 125.170 122.346 1.00 91.34  ? 303  PHE A CG    1 
ATOM   2043 C CD1   . PHE A 1 303  ? 144.812 124.516 121.579 1.00 91.34  ? 303  PHE A CD1   1 
ATOM   2044 C CD2   . PHE A 1 303  ? 145.338 126.117 123.259 1.00 91.34  ? 303  PHE A CD2   1 
ATOM   2045 C CE1   . PHE A 1 303  ? 143.470 124.805 121.721 1.00 91.34  ? 303  PHE A CE1   1 
ATOM   2046 C CE2   . PHE A 1 303  ? 143.997 126.408 123.403 1.00 91.34  ? 303  PHE A CE2   1 
ATOM   2047 C CZ    . PHE A 1 303  ? 143.064 125.752 122.635 1.00 91.34  ? 303  PHE A CZ    1 
ATOM   2048 N N     . LEU A 1 304  ? 150.055 123.465 122.478 1.00 74.62  ? 304  LEU A N     1 
ATOM   2049 C CA    . LEU A 1 304  ? 151.213 122.770 121.931 1.00 74.62  ? 304  LEU A CA    1 
ATOM   2050 C C     . LEU A 1 304  ? 151.346 121.381 122.537 1.00 74.62  ? 304  LEU A C     1 
ATOM   2051 O O     . LEU A 1 304  ? 151.697 120.420 121.842 1.00 74.62  ? 304  LEU A O     1 
ATOM   2052 C CB    . LEU A 1 304  ? 152.480 123.588 122.175 1.00 74.62  ? 304  LEU A CB    1 
ATOM   2053 C CG    . LEU A 1 304  ? 153.779 122.890 121.777 1.00 74.62  ? 304  LEU A CG    1 
ATOM   2054 C CD1   . LEU A 1 304  ? 153.770 122.550 120.297 1.00 74.62  ? 304  LEU A CD1   1 
ATOM   2055 C CD2   . LEU A 1 304  ? 154.981 123.745 122.129 1.00 74.62  ? 304  LEU A CD2   1 
ATOM   2056 N N     . LEU A 1 305  ? 151.051 121.256 123.831 1.00 79.79  ? 305  LEU A N     1 
ATOM   2057 C CA    . LEU A 1 305  ? 151.148 119.964 124.500 1.00 79.79  ? 305  LEU A CA    1 
ATOM   2058 C C     . LEU A 1 305  ? 150.165 118.960 123.910 1.00 79.79  ? 305  LEU A C     1 
ATOM   2059 O O     . LEU A 1 305  ? 150.538 117.826 123.587 1.00 79.79  ? 305  LEU A O     1 
ATOM   2060 C CB    . LEU A 1 305  ? 150.913 120.140 125.999 1.00 79.79  ? 305  LEU A CB    1 
ATOM   2061 C CG    . LEU A 1 305  ? 151.358 118.976 126.880 1.00 79.79  ? 305  LEU A CG    1 
ATOM   2062 C CD1   . LEU A 1 305  ? 152.831 118.675 126.654 1.00 79.79  ? 305  LEU A CD1   1 
ATOM   2063 C CD2   . LEU A 1 305  ? 151.090 119.298 128.337 1.00 79.79  ? 305  LEU A CD2   1 
ATOM   2064 N N     . ILE A 1 306  ? 148.897 119.355 123.760 1.00 76.21  ? 306  ILE A N     1 
ATOM   2065 C CA    . ILE A 1 306  ? 147.933 118.399 123.209 1.00 76.21  ? 306  ILE A CA    1 
ATOM   2066 C C     . ILE A 1 306  ? 148.270 118.065 121.757 1.00 76.21  ? 306  ILE A C     1 
ATOM   2067 O O     . ILE A 1 306  ? 148.119 116.910 121.322 1.00 76.21  ? 306  ILE A O     1 
ATOM   2068 C CB    . ILE A 1 306  ? 146.484 118.908 123.345 1.00 76.21  ? 306  ILE A CB    1 
ATOM   2069 C CG1   . ILE A 1 306  ? 146.373 120.359 122.891 1.00 76.21  ? 306  ILE A CG1   1 
ATOM   2070 C CG2   . ILE A 1 306  ? 145.985 118.750 124.766 1.00 76.21  ? 306  ILE A CG2   1 
ATOM   2071 C CD1   . ILE A 1 306  ? 144.992 120.941 123.041 1.00 76.21  ? 306  ILE A CD1   1 
ATOM   2072 N N     . TYR A 1 307  ? 148.730 119.055 120.988 1.00 75.87  ? 307  TYR A N     1 
ATOM   2073 C CA    . TYR A 1 307  ? 149.121 118.810 119.603 1.00 75.87  ? 307  TYR A CA    1 
ATOM   2074 C C     . TYR A 1 307  ? 150.250 117.784 119.524 1.00 75.87  ? 307  TYR A C     1 
ATOM   2075 O O     . TYR A 1 307  ? 150.198 116.836 118.727 1.00 75.87  ? 307  TYR A O     1 
ATOM   2076 C CB    . TYR A 1 307  ? 149.527 120.140 118.965 1.00 75.87  ? 307  TYR A CB    1 
ATOM   2077 C CG    . TYR A 1 307  ? 149.904 120.087 117.506 1.00 75.87  ? 307  TYR A CG    1 
ATOM   2078 C CD1   . TYR A 1 307  ? 148.955 120.289 116.515 1.00 75.87  ? 307  TYR A CD1   1 
ATOM   2079 C CD2   . TYR A 1 307  ? 151.216 119.869 117.119 1.00 75.87  ? 307  TYR A CD2   1 
ATOM   2080 C CE1   . TYR A 1 307  ? 149.302 120.251 115.178 1.00 75.87  ? 307  TYR A CE1   1 
ATOM   2081 C CE2   . TYR A 1 307  ? 151.570 119.828 115.789 1.00 75.87  ? 307  TYR A CE2   1 
ATOM   2082 C CZ    . TYR A 1 307  ? 150.612 120.022 114.823 1.00 75.87  ? 307  TYR A CZ    1 
ATOM   2083 O OH    . TYR A 1 307  ? 150.973 119.982 113.497 1.00 75.87  ? 307  TYR A OH    1 
ATOM   2084 N N     . ALA A 1 308  ? 151.276 117.952 120.362 1.00 80.54  ? 308  ALA A N     1 
ATOM   2085 C CA    . ALA A 1 308  ? 152.373 116.994 120.386 1.00 80.54  ? 308  ALA A CA    1 
ATOM   2086 C C     . ALA A 1 308  ? 151.911 115.623 120.856 1.00 80.54  ? 308  ALA A C     1 
ATOM   2087 O O     . ALA A 1 308  ? 152.456 114.604 120.421 1.00 80.54  ? 308  ALA A O     1 
ATOM   2088 C CB    . ALA A 1 308  ? 153.501 117.506 121.279 1.00 80.54  ? 308  ALA A CB    1 
ATOM   2089 N N     . SER A 1 309  ? 150.922 115.572 121.750 1.00 84.74  ? 309  SER A N     1 
ATOM   2090 C CA    . SER A 1 309  ? 150.390 114.282 122.181 1.00 84.74  ? 309  SER A CA    1 
ATOM   2091 C C     . SER A 1 309  ? 149.760 113.540 121.009 1.00 84.74  ? 309  SER A C     1 
ATOM   2092 O O     . SER A 1 309  ? 150.003 112.341 120.806 1.00 84.74  ? 309  SER A O     1 
ATOM   2093 C CB    . SER A 1 309  ? 149.371 114.495 123.297 1.00 84.74  ? 309  SER A CB    1 
ATOM   2094 O OG    . SER A 1 309  ? 149.790 115.526 124.170 1.00 84.74  ? 309  SER A OG    1 
ATOM   2095 N N     . TYR A 1 310  ? 148.946 114.248 120.223 1.00 82.43  ? 310  TYR A N     1 
ATOM   2096 C CA    . TYR A 1 310  ? 148.385 113.655 119.011 1.00 82.43  ? 310  TYR A CA    1 
ATOM   2097 C C     . TYR A 1 310  ? 149.491 113.171 118.082 1.00 82.43  ? 310  TYR A C     1 
ATOM   2098 O O     . TYR A 1 310  ? 149.421 112.067 117.523 1.00 82.43  ? 310  TYR A O     1 
ATOM   2099 C CB    . TYR A 1 310  ? 147.511 114.670 118.277 1.00 82.43  ? 310  TYR A CB    1 
ATOM   2100 C CG    . TYR A 1 310  ? 146.300 115.148 119.031 1.00 82.43  ? 310  TYR A CG    1 
ATOM   2101 C CD1   . TYR A 1 310  ? 145.567 114.289 119.833 1.00 82.43  ? 310  TYR A CD1   1 
ATOM   2102 C CD2   . TYR A 1 310  ? 145.884 116.463 118.928 1.00 82.43  ? 310  TYR A CD2   1 
ATOM   2103 C CE1   . TYR A 1 310  ? 144.455 114.735 120.514 1.00 82.43  ? 310  TYR A CE1   1 
ATOM   2104 C CE2   . TYR A 1 310  ? 144.781 116.915 119.601 1.00 82.43  ? 310  TYR A CE2   1 
ATOM   2105 C CZ    . TYR A 1 310  ? 144.069 116.051 120.392 1.00 82.43  ? 310  TYR A CZ    1 
ATOM   2106 O OH    . TYR A 1 310  ? 142.966 116.517 121.063 1.00 82.43  ? 310  TYR A OH    1 
ATOM   2107 N N     . ALA A 1 311  ? 150.514 114.009 117.892 1.00 75.10  ? 311  ALA A N     1 
ATOM   2108 C CA    . ALA A 1 311  ? 151.593 113.659 116.974 1.00 75.10  ? 311  ALA A CA    1 
ATOM   2109 C C     . ALA A 1 311  ? 152.313 112.397 117.424 1.00 75.10  ? 311  ALA A C     1 
ATOM   2110 O O     . ALA A 1 311  ? 152.598 111.512 116.610 1.00 75.10  ? 311  ALA A O     1 
ATOM   2111 C CB    . ALA A 1 311  ? 152.573 114.824 116.853 1.00 75.10  ? 311  ALA A CB    1 
ATOM   2112 N N     . LEU A 1 312  ? 152.609 112.295 118.720 1.00 85.38  ? 312  LEU A N     1 
ATOM   2113 C CA    . LEU A 1 312  ? 153.285 111.115 119.247 1.00 85.38  ? 312  LEU A CA    1 
ATOM   2114 C C     . LEU A 1 312  ? 152.424 109.869 119.092 1.00 85.38  ? 312  LEU A C     1 
ATOM   2115 O O     . LEU A 1 312  ? 152.928 108.801 118.719 1.00 85.38  ? 312  LEU A O     1 
ATOM   2116 C CB    . LEU A 1 312  ? 153.651 111.336 120.714 1.00 85.38  ? 312  LEU A CB    1 
ATOM   2117 C CG    . LEU A 1 312  ? 154.179 110.126 121.484 1.00 85.38  ? 312  LEU A CG    1 
ATOM   2118 C CD1   . LEU A 1 312  ? 155.465 109.609 120.861 1.00 85.38  ? 312  LEU A CD1   1 
ATOM   2119 C CD2   . LEU A 1 312  ? 154.389 110.479 122.947 1.00 85.38  ? 312  LEU A CD2   1 
ATOM   2120 N N     . ALA A 1 313  ? 151.123 109.982 119.378 1.00 77.58  ? 313  ALA A N     1 
ATOM   2121 C CA    . ALA A 1 313  ? 150.246 108.825 119.229 1.00 77.58  ? 313  ALA A CA    1 
ATOM   2122 C C     . ALA A 1 313  ? 150.226 108.334 117.787 1.00 77.58  ? 313  ALA A C     1 
ATOM   2123 O O     . ALA A 1 313  ? 150.364 107.131 117.526 1.00 77.58  ? 313  ALA A O     1 
ATOM   2124 C CB    . ALA A 1 313  ? 148.835 109.174 119.698 1.00 77.58  ? 313  ALA A CB    1 
ATOM   2125 N N     . PHE A 1 314  ? 150.092 109.254 116.831 1.00 108.04 ? 314  PHE A N     1 
ATOM   2126 C CA    . PHE A 1 314  ? 150.036 108.819 115.441 1.00 108.04 ? 314  PHE A CA    1 
ATOM   2127 C C     . PHE A 1 314  ? 151.385 108.300 114.962 1.00 108.04 ? 314  PHE A C     1 
ATOM   2128 O O     . PHE A 1 314  ? 151.435 107.379 114.139 1.00 108.04 ? 314  PHE A O     1 
ATOM   2129 C CB    . PHE A 1 314  ? 149.548 109.949 114.540 1.00 108.04 ? 314  PHE A CB    1 
ATOM   2130 C CG    . PHE A 1 314  ? 148.834 109.465 113.312 1.00 108.04 ? 314  PHE A CG    1 
ATOM   2131 C CD1   . PHE A 1 314  ? 149.543 109.047 112.202 1.00 108.04 ? 314  PHE A CD1   1 
ATOM   2132 C CD2   . PHE A 1 314  ? 147.454 109.414 113.276 1.00 108.04 ? 314  PHE A CD2   1 
ATOM   2133 C CE1   . PHE A 1 314  ? 148.888 108.596 111.077 1.00 108.04 ? 314  PHE A CE1   1 
ATOM   2134 C CE2   . PHE A 1 314  ? 146.794 108.964 112.154 1.00 108.04 ? 314  PHE A CE2   1 
ATOM   2135 C CZ    . PHE A 1 314  ? 147.512 108.555 111.053 1.00 108.04 ? 314  PHE A CZ    1 
ATOM   2136 N N     . TRP A 1 315  ? 152.486 108.867 115.461 1.00 86.85  ? 315  TRP A N     1 
ATOM   2137 C CA    . TRP A 1 315  ? 153.799 108.342 115.105 1.00 86.85  ? 315  TRP A CA    1 
ATOM   2138 C C     . TRP A 1 315  ? 153.968 106.913 115.600 1.00 86.85  ? 315  TRP A C     1 
ATOM   2139 O O     . TRP A 1 315  ? 154.503 106.059 114.883 1.00 86.85  ? 315  TRP A O     1 
ATOM   2140 C CB    . TRP A 1 315  ? 154.904 109.237 115.668 1.00 86.85  ? 315  TRP A CB    1 
ATOM   2141 C CG    . TRP A 1 315  ? 156.264 108.623 115.543 1.00 86.85  ? 315  TRP A CG    1 
ATOM   2142 C CD1   . TRP A 1 315  ? 157.042 108.578 114.426 1.00 86.85  ? 315  TRP A CD1   1 
ATOM   2143 C CD2   . TRP A 1 315  ? 157.001 107.954 116.573 1.00 86.85  ? 315  TRP A CD2   1 
ATOM   2144 N NE1   . TRP A 1 315  ? 158.220 107.926 114.695 1.00 86.85  ? 315  TRP A NE1   1 
ATOM   2145 C CE2   . TRP A 1 315  ? 158.219 107.533 116.007 1.00 86.85  ? 315  TRP A CE2   1 
ATOM   2146 C CE3   . TRP A 1 315  ? 156.750 107.672 117.918 1.00 86.85  ? 315  TRP A CE3   1 
ATOM   2147 C CZ2   . TRP A 1 315  ? 159.183 106.845 116.739 1.00 86.85  ? 315  TRP A CZ2   1 
ATOM   2148 C CZ3   . TRP A 1 315  ? 157.708 106.990 118.643 1.00 86.85  ? 315  TRP A CZ3   1 
ATOM   2149 C CH2   . TRP A 1 315  ? 158.909 106.584 118.052 1.00 86.85  ? 315  TRP A CH2   1 
ATOM   2150 N N     . TYR A 1 316  ? 153.522 106.632 116.827 1.00 80.08  ? 316  TYR A N     1 
ATOM   2151 C CA    . TYR A 1 316  ? 153.597 105.262 117.319 1.00 80.08  ? 316  TYR A CA    1 
ATOM   2152 C C     . TYR A 1 316  ? 152.723 104.339 116.484 1.00 80.08  ? 316  TYR A C     1 
ATOM   2153 O O     . TYR A 1 316  ? 153.101 103.193 116.205 1.00 80.08  ? 316  TYR A O     1 
ATOM   2154 C CB    . TYR A 1 316  ? 153.201 105.189 118.792 1.00 80.08  ? 316  TYR A CB    1 
ATOM   2155 C CG    . TYR A 1 316  ? 153.336 103.793 119.356 1.00 80.08  ? 316  TYR A CG    1 
ATOM   2156 C CD1   . TYR A 1 316  ? 154.571 103.164 119.407 1.00 80.08  ? 316  TYR A CD1   1 
ATOM   2157 C CD2   . TYR A 1 316  ? 152.231 103.102 119.826 1.00 80.08  ? 316  TYR A CD2   1 
ATOM   2158 C CE1   . TYR A 1 316  ? 154.702 101.888 119.912 1.00 80.08  ? 316  TYR A CE1   1 
ATOM   2159 C CE2   . TYR A 1 316  ? 152.354 101.825 120.332 1.00 80.08  ? 316  TYR A CE2   1 
ATOM   2160 C CZ    . TYR A 1 316  ? 153.590 101.223 120.373 1.00 80.08  ? 316  TYR A CZ    1 
ATOM   2161 O OH    . TYR A 1 316  ? 153.718 99.951  120.878 1.00 80.08  ? 316  TYR A OH    1 
ATOM   2162 N N     . GLY A 1 317  ? 151.544 104.818 116.081 1.00 69.83  ? 317  GLY A N     1 
ATOM   2163 C CA    . GLY A 1 317  ? 150.717 104.031 115.179 1.00 69.83  ? 317  GLY A CA    1 
ATOM   2164 C C     . GLY A 1 317  ? 151.429 103.699 113.880 1.00 69.83  ? 317  GLY A C     1 
ATOM   2165 O O     . GLY A 1 317  ? 151.372 102.564 113.398 1.00 69.83  ? 317  GLY A O     1 
ATOM   2166 N N     . THR A 1 318  ? 152.119 104.682 113.303 1.00 80.34  ? 318  THR A N     1 
ATOM   2167 C CA    . THR A 1 318  ? 152.862 104.438 112.070 1.00 80.34  ? 318  THR A CA    1 
ATOM   2168 C C     . THR A 1 318  ? 153.983 103.430 112.289 1.00 80.34  ? 318  THR A C     1 
ATOM   2169 O O     . THR A 1 318  ? 154.218 102.558 111.443 1.00 80.34  ? 318  THR A O     1 
ATOM   2170 C CB    . THR A 1 318  ? 153.426 105.747 111.523 1.00 80.34  ? 318  THR A CB    1 
ATOM   2171 O OG1   . THR A 1 318  ? 154.239 106.370 112.524 1.00 80.34  ? 318  THR A OG1   1 
ATOM   2172 C CG2   . THR A 1 318  ? 152.301 106.686 111.130 1.00 80.34  ? 318  THR A CG2   1 
ATOM   2173 N N     . THR A 1 319  ? 154.689 103.539 113.417 1.00 80.62  ? 319  THR A N     1 
ATOM   2174 C CA    . THR A 1 319  ? 155.745 102.576 113.715 1.00 80.62  ? 319  THR A CA    1 
ATOM   2175 C C     . THR A 1 319  ? 155.179 101.168 113.820 1.00 80.62  ? 319  THR A C     1 
ATOM   2176 O O     . THR A 1 319  ? 155.789 100.206 113.341 1.00 80.62  ? 319  THR A O     1 
ATOM   2177 C CB    . THR A 1 319  ? 156.466 102.951 115.008 1.00 80.62  ? 319  THR A CB    1 
ATOM   2178 O OG1   . THR A 1 319  ? 155.521 103.018 116.081 1.00 80.62  ? 319  THR A OG1   1 
ATOM   2179 C CG2   . THR A 1 319  ? 157.166 104.291 114.860 1.00 80.62  ? 319  THR A CG2   1 
ATOM   2180 N N     . LEU A 1 320  ? 154.009 101.029 114.447 1.00 81.32  ? 320  LEU A N     1 
ATOM   2181 C CA    . LEU A 1 320  ? 153.358 99.725  114.502 1.00 81.32  ? 320  LEU A CA    1 
ATOM   2182 C C     . LEU A 1 320  ? 152.995 99.235  113.107 1.00 81.32  ? 320  LEU A C     1 
ATOM   2183 O O     . LEU A 1 320  ? 153.127 98.043  112.806 1.00 81.32  ? 320  LEU A O     1 
ATOM   2184 C CB    . LEU A 1 320  ? 152.113 99.791  115.384 1.00 81.32  ? 320  LEU A CB    1 
ATOM   2185 C CG    . LEU A 1 320  ? 152.332 100.011 116.879 1.00 81.32  ? 320  LEU A CG    1 
ATOM   2186 C CD1   . LEU A 1 320  ? 150.997 100.097 117.591 1.00 81.32  ? 320  LEU A CD1   1 
ATOM   2187 C CD2   . LEU A 1 320  ? 153.179 98.895  117.463 1.00 81.32  ? 320  LEU A CD2   1 
ATOM   2188 N N     . VAL A 1 321  ? 152.532 100.142 112.244 1.00 75.33  ? 321  VAL A N     1 
ATOM   2189 C CA    . VAL A 1 321  ? 152.186 99.754  110.878 1.00 75.33  ? 321  VAL A CA    1 
ATOM   2190 C C     . VAL A 1 321  ? 153.409 99.212  110.152 1.00 75.33  ? 321  VAL A C     1 
ATOM   2191 O O     . VAL A 1 321  ? 153.330 98.202  109.442 1.00 75.33  ? 321  VAL A O     1 
ATOM   2192 C CB    . VAL A 1 321  ? 151.566 100.940 110.119 1.00 75.33  ? 321  VAL A CB    1 
ATOM   2193 C CG1   . VAL A 1 321  ? 151.453 100.613 108.639 1.00 75.33  ? 321  VAL A CG1   1 
ATOM   2194 C CG2   . VAL A 1 321  ? 150.205 101.275 110.685 1.00 75.33  ? 321  VAL A CG2   1 
ATOM   2195 N N     . LEU A 1 322  ? 154.557 99.872  110.317 1.00 82.92  ? 322  LEU A N     1 
ATOM   2196 C CA    . LEU A 1 322  ? 155.769 99.407  109.649 1.00 82.92  ? 322  LEU A CA    1 
ATOM   2197 C C     . LEU A 1 322  ? 156.179 98.020  110.123 1.00 82.92  ? 322  LEU A C     1 
ATOM   2198 O O     . LEU A 1 322  ? 156.768 97.250  109.355 1.00 82.92  ? 322  LEU A O     1 
ATOM   2199 C CB    . LEU A 1 322  ? 156.909 100.400 109.867 1.00 82.92  ? 322  LEU A CB    1 
ATOM   2200 C CG    . LEU A 1 322  ? 157.108 101.431 108.757 1.00 82.92  ? 322  LEU A CG    1 
ATOM   2201 C CD1   . LEU A 1 322  ? 157.297 100.733 107.418 1.00 82.92  ? 322  LEU A CD1   1 
ATOM   2202 C CD2   . LEU A 1 322  ? 155.941 102.400 108.700 1.00 82.92  ? 322  LEU A CD2   1 
ATOM   2203 N N     . SER A 1 323  ? 155.876 97.678  111.376 1.00 82.65  ? 323  SER A N     1 
ATOM   2204 C CA    . SER A 1 323  ? 156.230 96.368  111.908 1.00 82.65  ? 323  SER A CA    1 
ATOM   2205 C C     . SER A 1 323  ? 155.405 95.240  111.305 1.00 82.65  ? 323  SER A C     1 
ATOM   2206 O O     . SER A 1 323  ? 155.754 94.071  111.498 1.00 82.65  ? 323  SER A O     1 
ATOM   2207 C CB    . SER A 1 323  ? 156.073 96.363  113.428 1.00 82.65  ? 323  SER A CB    1 
ATOM   2208 O OG    . SER A 1 323  ? 154.752 96.713  113.801 1.00 82.65  ? 323  SER A OG    1 
ATOM   2209 N N     . GLY A 1 324  ? 154.330 95.555  110.587 1.00 84.74  ? 324  GLY A N     1 
ATOM   2210 C CA    . GLY A 1 324  ? 153.498 94.537  109.983 1.00 84.74  ? 324  GLY A CA    1 
ATOM   2211 C C     . GLY A 1 324  ? 152.464 93.920  110.894 1.00 84.74  ? 324  GLY A C     1 
ATOM   2212 O O     . GLY A 1 324  ? 151.820 92.942  110.499 1.00 84.74  ? 324  GLY A O     1 
ATOM   2213 N N     . GLU A 1 325  ? 152.278 94.456  112.099 1.00 83.62  ? 325  GLU A N     1 
ATOM   2214 C CA    . GLU A 1 325  ? 151.283 93.920  113.017 1.00 83.62  ? 325  GLU A CA    1 
ATOM   2215 C C     . GLU A 1 325  ? 149.906 94.532  112.815 1.00 83.62  ? 325  GLU A C     1 
ATOM   2216 O O     . GLU A 1 325  ? 148.898 93.860  113.060 1.00 83.62  ? 325  GLU A O     1 
ATOM   2217 C CB    . GLU A 1 325  ? 151.725 94.137  114.467 1.00 83.62  ? 325  GLU A CB    1 
ATOM   2218 C CG    . GLU A 1 325  ? 152.997 93.399  114.847 1.00 83.62  ? 325  GLU A CG    1 
ATOM   2219 C CD    . GLU A 1 325  ? 153.339 93.546  116.317 1.00 83.62  ? 325  GLU A CD    1 
ATOM   2220 O OE1   . GLU A 1 325  ? 152.526 94.131  117.063 1.00 83.62  ? 325  GLU A OE1   1 
ATOM   2221 O OE2   . GLU A 1 325  ? 154.422 93.077  116.726 1.00 83.62  ? 325  GLU A OE2   1 
ATOM   2222 N N     . TYR A 1 326  ? 149.836 95.786  112.382 1.00 85.57  ? 326  TYR A N     1 
ATOM   2223 C CA    . TYR A 1 326  ? 148.572 96.473  112.178 1.00 85.57  ? 326  TYR A CA    1 
ATOM   2224 C C     . TYR A 1 326  ? 148.381 96.805  110.705 1.00 85.57  ? 326  TYR A C     1 
ATOM   2225 O O     . TYR A 1 326  ? 149.304 96.700  109.894 1.00 85.57  ? 326  TYR A O     1 
ATOM   2226 C CB    . TYR A 1 326  ? 148.489 97.769  112.994 1.00 85.57  ? 326  TYR A CB    1 
ATOM   2227 C CG    . TYR A 1 326  ? 148.206 97.589  114.466 1.00 85.57  ? 326  TYR A CG    1 
ATOM   2228 C CD1   . TYR A 1 326  ? 148.365 96.359  115.083 1.00 85.57  ? 326  TYR A CD1   1 
ATOM   2229 C CD2   . TYR A 1 326  ? 147.766 98.655  115.236 1.00 85.57  ? 326  TYR A CD2   1 
ATOM   2230 C CE1   . TYR A 1 326  ? 148.105 96.199  116.428 1.00 85.57  ? 326  TYR A CE1   1 
ATOM   2231 C CE2   . TYR A 1 326  ? 147.502 98.506  116.577 1.00 85.57  ? 326  TYR A CE2   1 
ATOM   2232 C CZ    . TYR A 1 326  ? 147.672 97.276  117.169 1.00 85.57  ? 326  TYR A CZ    1 
ATOM   2233 O OH    . TYR A 1 326  ? 147.409 97.124  118.510 1.00 85.57  ? 326  TYR A OH    1 
ATOM   2234 N N     . SER A 1 327  ? 147.156 97.196  110.372 1.00 84.11  ? 327  SER A N     1 
ATOM   2235 C CA    . SER A 1 327  ? 146.821 97.783  109.086 1.00 84.11  ? 327  SER A CA    1 
ATOM   2236 C C     . SER A 1 327  ? 146.344 99.215  109.296 1.00 84.11  ? 327  SER A C     1 
ATOM   2237 O O     . SER A 1 327  ? 146.054 99.634  110.419 1.00 84.11  ? 327  SER A O     1 
ATOM   2238 C CB    . SER A 1 327  ? 145.744 96.966  108.366 1.00 84.11  ? 327  SER A CB    1 
ATOM   2239 O OG    . SER A 1 327  ? 144.530 96.970  109.096 1.00 84.11  ? 327  SER A OG    1 
ATOM   2240 N N     . ILE A 1 328  ? 146.268 99.967  108.196 1.00 64.67  ? 328  ILE A N     1 
ATOM   2241 C CA    . ILE A 1 328  ? 145.858 101.367 108.284 1.00 64.67  ? 328  ILE A CA    1 
ATOM   2242 C C     . ILE A 1 328  ? 144.452 101.477 108.854 1.00 64.67  ? 328  ILE A C     1 
ATOM   2243 O O     . ILE A 1 328  ? 144.162 102.361 109.672 1.00 64.67  ? 328  ILE A O     1 
ATOM   2244 C CB    . ILE A 1 328  ? 145.958 102.044 106.906 1.00 64.67  ? 328  ILE A CB    1 
ATOM   2245 C CG1   . ILE A 1 328  ? 147.366 101.893 106.346 1.00 64.67  ? 328  ILE A CG1   1 
ATOM   2246 C CG2   . ILE A 1 328  ? 145.607 103.513 107.019 1.00 64.67  ? 328  ILE A CG2   1 
ATOM   2247 C CD1   . ILE A 1 328  ? 148.421 102.501 107.232 1.00 64.67  ? 328  ILE A CD1   1 
ATOM   2248 N N     . GLY A 1 329  ? 143.557 100.586 108.429 1.00 65.56  ? 329  GLY A N     1 
ATOM   2249 C CA    . GLY A 1 329  ? 142.192 100.637 108.919 1.00 65.56  ? 329  GLY A CA    1 
ATOM   2250 C C     . GLY A 1 329  ? 142.109 100.460 110.421 1.00 65.56  ? 329  GLY A C     1 
ATOM   2251 O O     . GLY A 1 329  ? 141.392 101.196 111.102 1.00 65.56  ? 329  GLY A O     1 
ATOM   2252 N N     . GLN A 1 330  ? 142.853 99.490  110.959 1.00 68.99  ? 330  GLN A N     1 
ATOM   2253 C CA    . GLN A 1 330  ? 142.816 99.248  112.397 1.00 68.99  ? 330  GLN A CA    1 
ATOM   2254 C C     . GLN A 1 330  ? 143.352 100.443 113.172 1.00 68.99  ? 330  GLN A C     1 
ATOM   2255 O O     . GLN A 1 330  ? 142.770 100.843 114.185 1.00 68.99  ? 330  GLN A O     1 
ATOM   2256 C CB    . GLN A 1 330  ? 143.604 97.984  112.746 1.00 68.99  ? 330  GLN A CB    1 
ATOM   2257 C CG    . GLN A 1 330  ? 143.021 96.709  112.159 1.00 68.99  ? 330  GLN A CG    1 
ATOM   2258 C CD    . GLN A 1 330  ? 143.619 95.452  112.765 1.00 68.99  ? 330  GLN A CD    1 
ATOM   2259 O OE1   . GLN A 1 330  ? 144.110 95.463  113.894 1.00 68.99  ? 330  GLN A OE1   1 
ATOM   2260 N NE2   . GLN A 1 330  ? 143.580 94.359  112.014 1.00 68.99  ? 330  GLN A NE2   1 
ATOM   2261 N N     . VAL A 1 331  ? 144.456 101.032 112.707 1.00 61.04  ? 331  VAL A N     1 
ATOM   2262 C CA    . VAL A 1 331  ? 145.035 102.173 113.412 1.00 61.04  ? 331  VAL A CA    1 
ATOM   2263 C C     . VAL A 1 331  ? 144.080 103.356 113.388 1.00 61.04  ? 331  VAL A C     1 
ATOM   2264 O O     . VAL A 1 331  ? 143.847 104.004 114.415 1.00 61.04  ? 331  VAL A O     1 
ATOM   2265 C CB    . VAL A 1 331  ? 146.400 102.542 112.809 1.00 61.04  ? 331  VAL A CB    1 
ATOM   2266 C CG1   . VAL A 1 331  ? 146.967 103.764 113.508 1.00 61.04  ? 331  VAL A CG1   1 
ATOM   2267 C CG2   . VAL A 1 331  ? 147.351 101.372 112.924 1.00 61.04  ? 331  VAL A CG2   1 
ATOM   2268 N N     . LEU A 1 332  ? 143.509 103.655 112.219 1.00 53.07  ? 332  LEU A N     1 
ATOM   2269 C CA    . LEU A 1 332  ? 142.566 104.764 112.120 1.00 53.07  ? 332  LEU A CA    1 
ATOM   2270 C C     . LEU A 1 332  ? 141.360 104.532 113.017 1.00 53.07  ? 332  LEU A C     1 
ATOM   2271 O O     . LEU A 1 332  ? 140.943 105.425 113.765 1.00 53.07  ? 332  LEU A O     1 
ATOM   2272 C CB    . LEU A 1 332  ? 142.125 104.943 110.668 1.00 53.07  ? 332  LEU A CB    1 
ATOM   2273 C CG    . LEU A 1 332  ? 143.103 105.686 109.769 1.00 53.07  ? 332  LEU A CG    1 
ATOM   2274 C CD1   . LEU A 1 332  ? 142.773 105.433 108.317 1.00 53.07  ? 332  LEU A CD1   1 
ATOM   2275 C CD2   . LEU A 1 332  ? 143.031 107.162 110.075 1.00 53.07  ? 332  LEU A CD2   1 
ATOM   2276 N N     . THR A 1 333  ? 140.804 103.321 112.973 1.00 52.94  ? 333  THR A N     1 
ATOM   2277 C CA    . THR A 1 333  ? 139.632 103.008 113.778 1.00 52.94  ? 333  THR A CA    1 
ATOM   2278 C C     . THR A 1 333  ? 139.933 103.152 115.261 1.00 52.94  ? 333  THR A C     1 
ATOM   2279 O O     . THR A 1 333  ? 139.205 103.835 115.985 1.00 52.94  ? 333  THR A O     1 
ATOM   2280 C CB    . THR A 1 333  ? 139.149 101.593 113.471 1.00 52.94  ? 333  THR A CB    1 
ATOM   2281 O OG1   . THR A 1 333  ? 138.908 101.465 112.064 1.00 52.94  ? 333  THR A OG1   1 
ATOM   2282 C CG2   . THR A 1 333  ? 137.870 101.303 114.231 1.00 52.94  ? 333  THR A CG2   1 
ATOM   2283 N N     . VAL A 1 334  ? 141.014 102.523 115.728 1.00 51.11  ? 334  VAL A N     1 
ATOM   2284 C CA    . VAL A 1 334  ? 141.349 102.566 117.149 1.00 51.11  ? 334  VAL A CA    1 
ATOM   2285 C C     . VAL A 1 334  ? 141.599 104.000 117.593 1.00 51.11  ? 334  VAL A C     1 
ATOM   2286 O O     . VAL A 1 334  ? 141.040 104.466 118.593 1.00 51.11  ? 334  VAL A O     1 
ATOM   2287 C CB    . VAL A 1 334  ? 142.567 101.671 117.439 1.00 51.11  ? 334  VAL A CB    1 
ATOM   2288 C CG1   . VAL A 1 334  ? 143.170 102.032 118.774 1.00 51.11  ? 334  VAL A CG1   1 
ATOM   2289 C CG2   . VAL A 1 334  ? 142.174 100.203 117.411 1.00 51.11  ? 334  VAL A CG2   1 
ATOM   2290 N N     . PHE A 1 335  ? 142.444 104.722 116.856 1.00 54.30  ? 335  PHE A N     1 
ATOM   2291 C CA    . PHE A 1 335  ? 142.787 106.085 117.235 1.00 54.30  ? 335  PHE A CA    1 
ATOM   2292 C C     . PHE A 1 335  ? 141.548 106.967 117.314 1.00 54.30  ? 335  PHE A C     1 
ATOM   2293 O O     . PHE A 1 335  ? 141.276 107.590 118.348 1.00 54.30  ? 335  PHE A O     1 
ATOM   2294 C CB    . PHE A 1 335  ? 143.802 106.658 116.245 1.00 54.30  ? 335  PHE A CB    1 
ATOM   2295 C CG    . PHE A 1 335  ? 144.087 108.108 116.460 1.00 54.30  ? 335  PHE A CG    1 
ATOM   2296 C CD1   . PHE A 1 335  ? 144.610 108.546 117.660 1.00 54.30  ? 335  PHE A CD1   1 
ATOM   2297 C CD2   . PHE A 1 335  ? 143.823 109.036 115.472 1.00 54.30  ? 335  PHE A CD2   1 
ATOM   2298 C CE1   . PHE A 1 335  ? 144.870 109.886 117.869 1.00 54.30  ? 335  PHE A CE1   1 
ATOM   2299 C CE2   . PHE A 1 335  ? 144.083 110.379 115.678 1.00 54.30  ? 335  PHE A CE2   1 
ATOM   2300 C CZ    . PHE A 1 335  ? 144.608 110.801 116.879 1.00 54.30  ? 335  PHE A CZ    1 
ATOM   2301 N N     . PHE A 1 336  ? 140.769 107.014 116.230 1.00 59.64  ? 336  PHE A N     1 
ATOM   2302 C CA    . PHE A 1 336  ? 139.605 107.889 116.212 1.00 59.64  ? 336  PHE A CA    1 
ATOM   2303 C C     . PHE A 1 336  ? 138.570 107.462 117.241 1.00 59.64  ? 336  PHE A C     1 
ATOM   2304 O O     . PHE A 1 336  ? 137.991 108.311 117.926 1.00 59.64  ? 336  PHE A O     1 
ATOM   2305 C CB    . PHE A 1 336  ? 138.993 107.925 114.816 1.00 59.64  ? 336  PHE A CB    1 
ATOM   2306 C CG    . PHE A 1 336  ? 139.685 108.865 113.883 1.00 59.64  ? 336  PHE A CG    1 
ATOM   2307 C CD1   . PHE A 1 336  ? 139.610 110.232 114.084 1.00 59.64  ? 336  PHE A CD1   1 
ATOM   2308 C CD2   . PHE A 1 336  ? 140.416 108.388 112.812 1.00 59.64  ? 336  PHE A CD2   1 
ATOM   2309 C CE1   . PHE A 1 336  ? 140.250 111.106 113.235 1.00 59.64  ? 336  PHE A CE1   1 
ATOM   2310 C CE2   . PHE A 1 336  ? 141.057 109.258 111.958 1.00 59.64  ? 336  PHE A CE2   1 
ATOM   2311 C CZ    . PHE A 1 336  ? 140.975 110.618 112.169 1.00 59.64  ? 336  PHE A CZ    1 
ATOM   2312 N N     . SER A 1 337  ? 138.327 106.155 117.370 1.00 46.34  ? 337  SER A N     1 
ATOM   2313 C CA    . SER A 1 337  ? 137.312 105.670 118.294 1.00 46.34  ? 337  SER A CA    1 
ATOM   2314 C C     . SER A 1 337  ? 137.671 106.006 119.735 1.00 46.34  ? 337  SER A C     1 
ATOM   2315 O O     . SER A 1 337  ? 136.851 106.554 120.481 1.00 46.34  ? 337  SER A O     1 
ATOM   2316 C CB    . SER A 1 337  ? 137.147 104.164 118.119 1.00 46.34  ? 337  SER A CB    1 
ATOM   2317 O OG    . SER A 1 337  ? 137.128 103.819 116.747 1.00 46.34  ? 337  SER A OG    1 
ATOM   2318 N N     . VAL A 1 338  ? 138.900 105.689 120.146 1.00 50.40  ? 338  VAL A N     1 
ATOM   2319 C CA    . VAL A 1 338  ? 139.309 105.970 121.516 1.00 50.40  ? 338  VAL A CA    1 
ATOM   2320 C C     . VAL A 1 338  ? 139.303 107.470 121.778 1.00 50.40  ? 338  VAL A C     1 
ATOM   2321 O O     . VAL A 1 338  ? 138.834 107.927 122.828 1.00 50.40  ? 338  VAL A O     1 
ATOM   2322 C CB    . VAL A 1 338  ? 140.686 105.345 121.797 1.00 50.40  ? 338  VAL A CB    1 
ATOM   2323 C CG1   . VAL A 1 338  ? 141.174 105.732 123.177 1.00 50.40  ? 338  VAL A CG1   1 
ATOM   2324 C CG2   . VAL A 1 338  ? 140.603 103.832 121.679 1.00 50.40  ? 338  VAL A CG2   1 
ATOM   2325 N N     . LEU A 1 339  ? 139.802 108.264 120.828 1.00 63.29  ? 339  LEU A N     1 
ATOM   2326 C CA    . LEU A 1 339  ? 139.834 109.707 121.028 1.00 63.29  ? 339  LEU A CA    1 
ATOM   2327 C C     . LEU A 1 339  ? 138.427 110.281 121.160 1.00 63.29  ? 339  LEU A C     1 
ATOM   2328 O O     . LEU A 1 339  ? 138.157 111.088 122.058 1.00 63.29  ? 339  LEU A O     1 
ATOM   2329 C CB    . LEU A 1 339  ? 140.586 110.367 119.877 1.00 63.29  ? 339  LEU A CB    1 
ATOM   2330 C CG    . LEU A 1 339  ? 141.399 111.602 120.257 1.00 63.29  ? 339  LEU A CG    1 
ATOM   2331 C CD1   . LEU A 1 339  ? 142.377 111.264 121.370 1.00 63.29  ? 339  LEU A CD1   1 
ATOM   2332 C CD2   . LEU A 1 339  ? 142.131 112.144 119.044 1.00 63.29  ? 339  LEU A CD2   1 
ATOM   2333 N N     . ILE A 1 340  ? 137.511 109.879 120.270 1.00 56.65  ? 340  ILE A N     1 
ATOM   2334 C CA    . ILE A 1 340  ? 136.159 110.423 120.333 1.00 56.65  ? 340  ILE A CA    1 
ATOM   2335 C C     . ILE A 1 340  ? 135.458 109.961 121.598 1.00 56.65  ? 340  ILE A C     1 
ATOM   2336 O O     . ILE A 1 340  ? 134.698 110.726 122.199 1.00 56.65  ? 340  ILE A O     1 
ATOM   2337 C CB    . ILE A 1 340  ? 135.349 110.074 119.068 1.00 56.65  ? 340  ILE A CB    1 
ATOM   2338 C CG1   . ILE A 1 340  ? 134.006 110.786 119.087 1.00 56.65  ? 340  ILE A CG1   1 
ATOM   2339 C CG2   . ILE A 1 340  ? 135.115 108.582 118.944 1.00 56.65  ? 340  ILE A CG2   1 
ATOM   2340 C CD1   . ILE A 1 340  ? 134.099 112.268 119.323 1.00 56.65  ? 340  ILE A CD1   1 
ATOM   2341 N N     . GLY A 1 341  ? 135.715 108.731 122.051 1.00 67.92  ? 341  GLY A N     1 
ATOM   2342 C CA    . GLY A 1 341  ? 135.129 108.296 123.309 1.00 67.92  ? 341  GLY A CA    1 
ATOM   2343 C C     . GLY A 1 341  ? 135.626 109.113 124.488 1.00 67.92  ? 341  GLY A C     1 
ATOM   2344 O O     . GLY A 1 341  ? 134.846 109.545 125.346 1.00 67.92  ? 341  GLY A O     1 
ATOM   2345 N N     . ALA A 1 342  ? 136.941 109.332 124.547 1.00 66.11  ? 342  ALA A N     1 
ATOM   2346 C CA    . ALA A 1 342  ? 137.510 110.099 125.648 1.00 66.11  ? 342  ALA A CA    1 
ATOM   2347 C C     . ALA A 1 342  ? 137.006 111.536 125.634 1.00 66.11  ? 342  ALA A C     1 
ATOM   2348 O O     . ALA A 1 342  ? 136.731 112.115 126.689 1.00 66.11  ? 342  ALA A O     1 
ATOM   2349 C CB    . ALA A 1 342  ? 139.035 110.061 125.581 1.00 66.11  ? 342  ALA A CB    1 
ATOM   2350 N N     . PHE A 1 343  ? 136.883 112.133 124.450 1.00 72.35  ? 343  PHE A N     1 
ATOM   2351 C CA    . PHE A 1 343  ? 136.328 113.479 124.374 1.00 72.35  ? 343  PHE A CA    1 
ATOM   2352 C C     . PHE A 1 343  ? 134.859 113.495 124.766 1.00 72.35  ? 343  PHE A C     1 
ATOM   2353 O O     . PHE A 1 343  ? 134.401 114.423 125.438 1.00 72.35  ? 343  PHE A O     1 
ATOM   2354 C CB    . PHE A 1 343  ? 136.521 114.053 122.976 1.00 72.35  ? 343  PHE A CB    1 
ATOM   2355 C CG    . PHE A 1 343  ? 137.862 114.673 122.774 1.00 72.35  ? 343  PHE A CG    1 
ATOM   2356 C CD1   . PHE A 1 343  ? 138.160 115.892 123.356 1.00 72.35  ? 343  PHE A CD1   1 
ATOM   2357 C CD2   . PHE A 1 343  ? 138.831 114.040 122.020 1.00 72.35  ? 343  PHE A CD2   1 
ATOM   2358 C CE1   . PHE A 1 343  ? 139.396 116.472 123.187 1.00 72.35  ? 343  PHE A CE1   1 
ATOM   2359 C CE2   . PHE A 1 343  ? 140.073 114.613 121.844 1.00 72.35  ? 343  PHE A CE2   1 
ATOM   2360 C CZ    . PHE A 1 343  ? 140.355 115.833 122.430 1.00 72.35  ? 343  PHE A CZ    1 
ATOM   2361 N N     . SER A 1 344  ? 134.105 112.475 124.363 1.00 73.60  ? 344  SER A N     1 
ATOM   2362 C CA    . SER A 1 344  ? 132.678 112.450 124.651 1.00 73.60  ? 344  SER A CA    1 
ATOM   2363 C C     . SER A 1 344  ? 132.407 112.268 126.134 1.00 73.60  ? 344  SER A C     1 
ATOM   2364 O O     . SER A 1 344  ? 131.403 112.781 126.641 1.00 73.60  ? 344  SER A O     1 
ATOM   2365 C CB    . SER A 1 344  ? 132.001 111.340 123.848 1.00 73.60  ? 344  SER A CB    1 
ATOM   2366 O OG    . SER A 1 344  ? 132.460 110.068 124.264 1.00 73.60  ? 344  SER A OG    1 
ATOM   2367 N N     . VAL A 1 345  ? 133.280 111.551 126.847 1.00 69.51  ? 345  VAL A N     1 
ATOM   2368 C CA    . VAL A 1 345  ? 133.051 111.354 128.278 1.00 69.51  ? 345  VAL A CA    1 
ATOM   2369 C C     . VAL A 1 345  ? 133.067 112.687 129.014 1.00 69.51  ? 345  VAL A C     1 
ATOM   2370 O O     . VAL A 1 345  ? 132.521 112.803 130.119 1.00 69.51  ? 345  VAL A O     1 
ATOM   2371 C CB    . VAL A 1 345  ? 134.076 110.368 128.874 1.00 69.51  ? 345  VAL A CB    1 
ATOM   2372 C CG1   . VAL A 1 345  ? 135.301 111.103 129.394 1.00 69.51  ? 345  VAL A CG1   1 
ATOM   2373 C CG2   . VAL A 1 345  ? 133.437 109.557 129.983 1.00 69.51  ? 345  VAL A CG2   1 
ATOM   2374 N N     . GLY A 1 346  ? 133.701 113.707 128.432 1.00 74.90  ? 346  GLY A N     1 
ATOM   2375 C CA    . GLY A 1 346  ? 133.668 115.025 129.038 1.00 74.90  ? 346  GLY A CA    1 
ATOM   2376 C C     . GLY A 1 346  ? 132.352 115.747 128.831 1.00 74.90  ? 346  GLY A C     1 
ATOM   2377 O O     . GLY A 1 346  ? 132.001 116.641 129.606 1.00 74.90  ? 346  GLY A O     1 
ATOM   2378 N N     . GLN A 1 347  ? 131.612 115.384 127.785 1.00 77.71  ? 347  GLN A N     1 
ATOM   2379 C CA    . GLN A 1 347  ? 130.373 116.081 127.458 1.00 77.71  ? 347  GLN A CA    1 
ATOM   2380 C C     . GLN A 1 347  ? 129.259 115.853 128.470 1.00 77.71  ? 347  GLN A C     1 
ATOM   2381 O O     . GLN A 1 347  ? 128.253 116.567 128.421 1.00 77.71  ? 347  GLN A O     1 
ATOM   2382 C CB    . GLN A 1 347  ? 129.900 115.659 126.068 1.00 77.71  ? 347  GLN A CB    1 
ATOM   2383 C CG    . GLN A 1 347  ? 130.918 115.888 124.969 1.00 77.71  ? 347  GLN A CG    1 
ATOM   2384 C CD    . GLN A 1 347  ? 130.488 115.272 123.657 1.00 77.71  ? 347  GLN A CD    1 
ATOM   2385 O OE1   . GLN A 1 347  ? 129.412 114.684 123.560 1.00 77.71  ? 347  GLN A OE1   1 
ATOM   2386 N NE2   . GLN A 1 347  ? 131.329 115.401 122.639 1.00 77.71  ? 347  GLN A NE2   1 
ATOM   2387 N N     . ALA A 1 348  ? 129.409 114.901 129.384 1.00 80.59  ? 348  ALA A N     1 
ATOM   2388 C CA    . ALA A 1 348  ? 128.354 114.586 130.337 1.00 80.59  ? 348  ALA A CA    1 
ATOM   2389 C C     . ALA A 1 348  ? 128.337 115.510 131.548 1.00 80.59  ? 348  ALA A C     1 
ATOM   2390 O O     . ALA A 1 348  ? 127.363 115.490 132.311 1.00 80.59  ? 348  ALA A O     1 
ATOM   2391 C CB    . ALA A 1 348  ? 128.490 113.138 130.820 1.00 80.59  ? 348  ALA A CB    1 
ATOM   2392 N N     . SER A 1 349  ? 129.383 116.312 131.741 1.00 86.04  ? 349  SER A N     1 
ATOM   2393 C CA    . SER A 1 349  ? 129.461 117.172 132.921 1.00 86.04  ? 349  SER A CA    1 
ATOM   2394 C C     . SER A 1 349  ? 128.296 118.148 133.038 1.00 86.04  ? 349  SER A C     1 
ATOM   2395 O O     . SER A 1 349  ? 127.734 118.268 134.142 1.00 86.04  ? 349  SER A O     1 
ATOM   2396 C CB    . SER A 1 349  ? 130.805 117.906 132.922 1.00 86.04  ? 349  SER A CB    1 
ATOM   2397 O OG    . SER A 1 349  ? 130.899 118.797 134.020 1.00 86.04  ? 349  SER A OG    1 
ATOM   2398 N N     . PRO A 1 350  ? 127.893 118.879 131.990 1.00 83.00  ? 350  PRO A N     1 
ATOM   2399 C CA    . PRO A 1 350  ? 126.713 119.746 132.141 1.00 83.00  ? 350  PRO A CA    1 
ATOM   2400 C C     . PRO A 1 350  ? 125.458 118.980 132.500 1.00 83.00  ? 350  PRO A C     1 
ATOM   2401 O O     . PRO A 1 350  ? 124.626 119.495 133.255 1.00 83.00  ? 350  PRO A O     1 
ATOM   2402 C CB    . PRO A 1 350  ? 126.594 120.423 130.768 1.00 83.00  ? 350  PRO A CB    1 
ATOM   2403 C CG    . PRO A 1 350  ? 127.304 119.515 129.838 1.00 83.00  ? 350  PRO A CG    1 
ATOM   2404 C CD    . PRO A 1 350  ? 128.448 118.970 130.629 1.00 83.00  ? 350  PRO A CD    1 
ATOM   2405 N N     . SER A 1 351  ? 125.303 117.753 131.998 1.00 81.24  ? 351  SER A N     1 
ATOM   2406 C CA    . SER A 1 351  ? 124.151 116.943 132.378 1.00 81.24  ? 351  SER A CA    1 
ATOM   2407 C C     . SER A 1 351  ? 124.185 116.593 133.860 1.00 81.24  ? 351  SER A C     1 
ATOM   2408 O O     . SER A 1 351  ? 123.153 116.636 134.539 1.00 81.24  ? 351  SER A O     1 
ATOM   2409 C CB    . SER A 1 351  ? 124.100 115.674 131.531 1.00 81.24  ? 351  SER A CB    1 
ATOM   2410 O OG    . SER A 1 351  ? 122.990 114.877 131.899 1.00 81.24  ? 351  SER A OG    1 
ATOM   2411 N N     . ILE A 1 352  ? 125.363 116.239 134.379 1.00 78.87  ? 352  ILE A N     1 
ATOM   2412 C CA    . ILE A 1 352  ? 125.484 115.914 135.797 1.00 78.87  ? 352  ILE A CA    1 
ATOM   2413 C C     . ILE A 1 352  ? 125.171 117.134 136.651 1.00 78.87  ? 352  ILE A C     1 
ATOM   2414 O O     . ILE A 1 352  ? 124.470 117.038 137.667 1.00 78.87  ? 352  ILE A O     1 
ATOM   2415 C CB    . ILE A 1 352  ? 126.885 115.356 136.101 1.00 78.87  ? 352  ILE A CB    1 
ATOM   2416 C CG1   . ILE A 1 352  ? 127.148 114.102 135.271 1.00 78.87  ? 352  ILE A CG1   1 
ATOM   2417 C CG2   . ILE A 1 352  ? 127.020 115.041 137.577 1.00 78.87  ? 352  ILE A CG2   1 
ATOM   2418 C CD1   . ILE A 1 352  ? 126.189 112.976 135.561 1.00 78.87  ? 352  ILE A CD1   1 
ATOM   2419 N N     . GLU A 1 353  ? 125.685 118.301 136.256 1.00 101.52 ? 353  GLU A N     1 
ATOM   2420 C CA    . GLU A 1 353  ? 125.385 119.521 136.999 1.00 101.52 ? 353  GLU A CA    1 
ATOM   2421 C C     . GLU A 1 353  ? 123.897 119.843 136.951 1.00 101.52 ? 353  GLU A C     1 
ATOM   2422 O O     . GLU A 1 353  ? 123.308 120.262 137.958 1.00 101.52 ? 353  GLU A O     1 
ATOM   2423 C CB    . GLU A 1 353  ? 126.207 120.687 136.449 1.00 101.52 ? 353  GLU A CB    1 
ATOM   2424 C CG    . GLU A 1 353  ? 125.957 122.012 137.151 1.00 101.52 ? 353  GLU A CG    1 
ATOM   2425 C CD    . GLU A 1 353  ? 126.422 122.009 138.596 1.00 101.52 ? 353  GLU A CD    1 
ATOM   2426 O OE1   . GLU A 1 353  ? 127.324 121.213 138.933 1.00 101.52 ? 353  GLU A OE1   1 
ATOM   2427 O OE2   . GLU A 1 353  ? 125.884 122.803 139.395 1.00 101.52 ? 353  GLU A OE2   1 
ATOM   2428 N N     . ALA A 1 354  ? 123.272 119.659 135.785 1.00 88.66  ? 354  ALA A N     1 
ATOM   2429 C CA    . ALA A 1 354  ? 121.840 119.899 135.664 1.00 88.66  ? 354  ALA A CA    1 
ATOM   2430 C C     . ALA A 1 354  ? 121.054 118.972 136.577 1.00 88.66  ? 354  ALA A C     1 
ATOM   2431 O O     . ALA A 1 354  ? 120.124 119.407 137.261 1.00 88.66  ? 354  ALA A O     1 
ATOM   2432 C CB    . ALA A 1 354  ? 121.402 119.726 134.211 1.00 88.66  ? 354  ALA A CB    1 
ATOM   2433 N N     . PHE A 1 355  ? 121.431 117.693 136.617 1.00 85.72  ? 355  PHE A N     1 
ATOM   2434 C CA    . PHE A 1 355  ? 120.754 116.746 137.497 1.00 85.72  ? 355  PHE A CA    1 
ATOM   2435 C C     . PHE A 1 355  ? 120.927 117.133 138.962 1.00 85.72  ? 355  PHE A C     1 
ATOM   2436 O O     . PHE A 1 355  ? 119.976 117.057 139.752 1.00 85.72  ? 355  PHE A O     1 
ATOM   2437 C CB    . PHE A 1 355  ? 121.288 115.336 137.245 1.00 85.72  ? 355  PHE A CB    1 
ATOM   2438 C CG    . PHE A 1 355  ? 120.428 114.250 137.815 1.00 85.72  ? 355  PHE A CG    1 
ATOM   2439 C CD1   . PHE A 1 355  ? 120.577 113.846 139.128 1.00 85.72  ? 355  PHE A CD1   1 
ATOM   2440 C CD2   . PHE A 1 355  ? 119.475 113.626 137.034 1.00 85.72  ? 355  PHE A CD2   1 
ATOM   2441 C CE1   . PHE A 1 355  ? 119.786 112.845 139.652 1.00 85.72  ? 355  PHE A CE1   1 
ATOM   2442 C CE2   . PHE A 1 355  ? 118.683 112.623 137.551 1.00 85.72  ? 355  PHE A CE2   1 
ATOM   2443 C CZ    . PHE A 1 355  ? 118.838 112.233 138.861 1.00 85.72  ? 355  PHE A CZ    1 
ATOM   2444 N N     . ALA A 1 356  ? 122.137 117.551 139.342 1.00 93.38  ? 356  ALA A N     1 
ATOM   2445 C CA    . ALA A 1 356  ? 122.393 117.908 140.733 1.00 93.38  ? 356  ALA A CA    1 
ATOM   2446 C C     . ALA A 1 356  ? 121.559 119.110 141.158 1.00 93.38  ? 356  ALA A C     1 
ATOM   2447 O O     . ALA A 1 356  ? 120.907 119.088 142.209 1.00 93.38  ? 356  ALA A O     1 
ATOM   2448 C CB    . ALA A 1 356  ? 123.882 118.183 140.937 1.00 93.38  ? 356  ALA A CB    1 
ATOM   2449 N N     . ASN A 1 357  ? 121.557 120.172 140.348 1.00 95.96  ? 357  ASN A N     1 
ATOM   2450 C CA    . ASN A 1 357  ? 120.752 121.330 140.720 1.00 95.96  ? 357  ASN A CA    1 
ATOM   2451 C C     . ASN A 1 357  ? 119.264 121.032 140.615 1.00 95.96  ? 357  ASN A C     1 
ATOM   2452 O O     . ASN A 1 357  ? 118.464 121.628 141.345 1.00 95.96  ? 357  ASN A O     1 
ATOM   2453 C CB    . ASN A 1 357  ? 121.128 122.554 139.883 1.00 95.96  ? 357  ASN A CB    1 
ATOM   2454 C CG    . ASN A 1 357  ? 121.025 122.312 138.400 1.00 95.96  ? 357  ASN A CG    1 
ATOM   2455 O OD1   . ASN A 1 357  ? 119.936 122.132 137.858 1.00 95.96  ? 357  ASN A OD1   1 
ATOM   2456 N ND2   . ASN A 1 357  ? 122.166 122.329 137.726 1.00 95.96  ? 357  ASN A ND2   1 
ATOM   2457 N N     . ALA A 1 358  ? 118.873 120.098 139.745 1.00 91.13  ? 358  ALA A N     1 
ATOM   2458 C CA    . ALA A 1 358  ? 117.478 119.680 139.694 1.00 91.13  ? 358  ALA A CA    1 
ATOM   2459 C C     . ALA A 1 358  ? 117.056 119.030 141.005 1.00 91.13  ? 358  ALA A C     1 
ATOM   2460 O O     . ALA A 1 358  ? 115.990 119.337 141.551 1.00 91.13  ? 358  ALA A O     1 
ATOM   2461 C CB    . ALA A 1 358  ? 117.261 118.723 138.524 1.00 91.13  ? 358  ALA A CB    1 
ATOM   2462 N N     . ARG A 1 359  ? 117.888 118.127 141.527 1.00 97.51  ? 359  ARG A N     1 
ATOM   2463 C CA    . ARG A 1 359  ? 117.590 117.530 142.826 1.00 97.51  ? 359  ARG A CA    1 
ATOM   2464 C C     . ARG A 1 359  ? 117.555 118.588 143.919 1.00 97.51  ? 359  ARG A C     1 
ATOM   2465 O O     . ARG A 1 359  ? 116.667 118.577 144.783 1.00 97.51  ? 359  ARG A O     1 
ATOM   2466 C CB    . ARG A 1 359  ? 118.615 116.451 143.168 1.00 97.51  ? 359  ARG A CB    1 
ATOM   2467 C CG    . ARG A 1 359  ? 118.458 115.164 142.388 1.00 97.51  ? 359  ARG A CG    1 
ATOM   2468 C CD    . ARG A 1 359  ? 119.183 114.023 143.080 1.00 97.51  ? 359  ARG A CD    1 
ATOM   2469 N NE    . ARG A 1 359  ? 120.589 114.331 143.312 1.00 97.51  ? 359  ARG A NE    1 
ATOM   2470 C CZ    . ARG A 1 359  ? 121.426 113.548 143.978 1.00 97.51  ? 359  ARG A CZ    1 
ATOM   2471 N NH1   . ARG A 1 359  ? 121.030 112.398 144.499 1.00 97.51  ? 359  ARG A NH1   1 
ATOM   2472 N NH2   . ARG A 1 359  ? 122.691 113.929 144.128 1.00 97.51  ? 359  ARG A NH2   1 
ATOM   2473 N N     . GLY A 1 360  ? 118.519 119.511 143.896 1.00 103.60 ? 360  GLY A N     1 
ATOM   2474 C CA    . GLY A 1 360  ? 118.553 120.554 144.908 1.00 103.60 ? 360  GLY A CA    1 
ATOM   2475 C C     . GLY A 1 360  ? 117.311 121.423 144.892 1.00 103.60 ? 360  GLY A C     1 
ATOM   2476 O O     . GLY A 1 360  ? 116.815 121.837 145.942 1.00 103.60 ? 360  GLY A O     1 
ATOM   2477 N N     . ALA A 1 361  ? 116.790 121.712 143.699 1.00 87.80  ? 361  ALA A N     1 
ATOM   2478 C CA    . ALA A 1 361  ? 115.577 122.514 143.602 1.00 87.80  ? 361  ALA A CA    1 
ATOM   2479 C C     . ALA A 1 361  ? 114.347 121.711 144.007 1.00 87.80  ? 361  ALA A C     1 
ATOM   2480 O O     . ALA A 1 361  ? 113.446 122.239 144.669 1.00 87.80  ? 361  ALA A O     1 
ATOM   2481 C CB    . ALA A 1 361  ? 115.421 123.057 142.184 1.00 87.80  ? 361  ALA A CB    1 
ATOM   2482 N N     . ALA A 1 362  ? 114.292 120.434 143.627 1.00 88.23  ? 362  ALA A N     1 
ATOM   2483 C CA    . ALA A 1 362  ? 113.107 119.626 143.880 1.00 88.23  ? 362  ALA A CA    1 
ATOM   2484 C C     . ALA A 1 362  ? 112.989 119.174 145.327 1.00 88.23  ? 362  ALA A C     1 
ATOM   2485 O O     . ALA A 1 362  ? 111.895 118.774 145.746 1.00 88.23  ? 362  ALA A O     1 
ATOM   2486 C CB    . ALA A 1 362  ? 113.102 118.400 142.965 1.00 88.23  ? 362  ALA A CB    1 
ATOM   2487 N N     . TYR A 1 363  ? 114.084 119.205 146.091 1.00 99.61  ? 363  TYR A N     1 
ATOM   2488 C CA    . TYR A 1 363  ? 114.007 118.803 147.494 1.00 99.61  ? 363  TYR A CA    1 
ATOM   2489 C C     . TYR A 1 363  ? 113.020 119.673 148.264 1.00 99.61  ? 363  TYR A C     1 
ATOM   2490 O O     . TYR A 1 363  ? 112.194 119.165 149.034 1.00 99.61  ? 363  TYR A O     1 
ATOM   2491 C CB    . TYR A 1 363  ? 115.395 118.866 148.134 1.00 99.61  ? 363  TYR A CB    1 
ATOM   2492 C CG    . TYR A 1 363  ? 115.381 118.715 149.638 1.00 99.61  ? 363  TYR A CG    1 
ATOM   2493 C CD1   . TYR A 1 363  ? 115.222 117.470 150.228 1.00 99.61  ? 363  TYR A CD1   1 
ATOM   2494 C CD2   . TYR A 1 363  ? 115.531 119.818 150.468 1.00 99.61  ? 363  TYR A CD2   1 
ATOM   2495 C CE1   . TYR A 1 363  ? 115.209 117.326 151.600 1.00 99.61  ? 363  TYR A CE1   1 
ATOM   2496 C CE2   . TYR A 1 363  ? 115.520 119.684 151.841 1.00 99.61  ? 363  TYR A CE2   1 
ATOM   2497 C CZ    . TYR A 1 363  ? 115.359 118.435 152.401 1.00 99.61  ? 363  TYR A CZ    1 
ATOM   2498 O OH    . TYR A 1 363  ? 115.347 118.294 153.769 1.00 99.61  ? 363  TYR A OH    1 
ATOM   2499 N N     . GLU A 1 364  ? 113.086 120.991 148.063 1.00 98.89  ? 364  GLU A N     1 
ATOM   2500 C CA    . GLU A 1 364  ? 112.174 121.894 148.757 1.00 98.89  ? 364  GLU A CA    1 
ATOM   2501 C C     . GLU A 1 364  ? 110.727 121.639 148.357 1.00 98.89  ? 364  GLU A C     1 
ATOM   2502 O O     . GLU A 1 364  ? 109.831 121.638 149.209 1.00 98.89  ? 364  GLU A O     1 
ATOM   2503 C CB    . GLU A 1 364  ? 112.561 123.344 148.471 1.00 98.89  ? 364  GLU A CB    1 
ATOM   2504 C CG    . GLU A 1 364  ? 111.495 124.365 148.834 1.00 98.89  ? 364  GLU A CG    1 
ATOM   2505 C CD    . GLU A 1 364  ? 111.450 124.674 150.317 1.00 98.89  ? 364  GLU A CD    1 
ATOM   2506 O OE1   . GLU A 1 364  ? 112.229 124.067 151.081 1.00 98.89  ? 364  GLU A OE1   1 
ATOM   2507 O OE2   . GLU A 1 364  ? 110.637 125.532 150.718 1.00 98.89  ? 364  GLU A OE2   1 
ATOM   2508 N N     . ILE A 1 365  ? 110.480 121.426 147.063 1.00 81.59  ? 365  ILE A N     1 
ATOM   2509 C CA    . ILE A 1 365  ? 109.118 121.188 146.592 1.00 81.59  ? 365  ILE A CA    1 
ATOM   2510 C C     . ILE A 1 365  ? 108.558 119.913 147.207 1.00 81.59  ? 365  ILE A C     1 
ATOM   2511 O O     . ILE A 1 365  ? 107.409 119.874 147.667 1.00 81.59  ? 365  ILE A O     1 
ATOM   2512 C CB    . ILE A 1 365  ? 109.085 121.133 145.055 1.00 81.59  ? 365  ILE A CB    1 
ATOM   2513 C CG1   . ILE A 1 365  ? 109.133 122.541 144.466 1.00 81.59  ? 365  ILE A CG1   1 
ATOM   2514 C CG2   . ILE A 1 365  ? 107.854 120.392 144.568 1.00 81.59  ? 365  ILE A CG2   1 
ATOM   2515 C CD1   . ILE A 1 365  ? 108.974 122.567 142.967 1.00 81.59  ? 365  ILE A CD1   1 
ATOM   2516 N N     . PHE A 1 366  ? 109.360 118.847 147.217 1.00 86.75  ? 366  PHE A N     1 
ATOM   2517 C CA    . PHE A 1 366  ? 108.891 117.590 147.787 1.00 86.75  ? 366  PHE A CA    1 
ATOM   2518 C C     . PHE A 1 366  ? 108.659 117.716 149.287 1.00 86.75  ? 366  PHE A C     1 
ATOM   2519 O O     . PHE A 1 366  ? 107.693 117.155 149.820 1.00 86.75  ? 366  PHE A O     1 
ATOM   2520 C CB    . PHE A 1 366  ? 109.878 116.470 147.471 1.00 86.75  ? 366  PHE A CB    1 
ATOM   2521 C CG    . PHE A 1 366  ? 109.887 116.072 146.025 1.00 86.75  ? 366  PHE A CG    1 
ATOM   2522 C CD1   . PHE A 1 366  ? 108.772 116.281 145.234 1.00 86.75  ? 366  PHE A CD1   1 
ATOM   2523 C CD2   . PHE A 1 366  ? 111.007 115.498 145.455 1.00 86.75  ? 366  PHE A CD2   1 
ATOM   2524 C CE1   . PHE A 1 366  ? 108.773 115.919 143.903 1.00 86.75  ? 366  PHE A CE1   1 
ATOM   2525 C CE2   . PHE A 1 366  ? 111.013 115.135 144.122 1.00 86.75  ? 366  PHE A CE2   1 
ATOM   2526 C CZ    . PHE A 1 366  ? 109.895 115.346 143.346 1.00 86.75  ? 366  PHE A CZ    1 
ATOM   2527 N N     . LYS A 1 367  ? 109.522 118.456 149.986 1.00 91.06  ? 367  LYS A N     1 
ATOM   2528 C CA    . LYS A 1 367  ? 109.300 118.676 151.411 1.00 91.06  ? 367  LYS A CA    1 
ATOM   2529 C C     . LYS A 1 367  ? 108.004 119.440 151.654 1.00 91.06  ? 367  LYS A C     1 
ATOM   2530 O O     . LYS A 1 367  ? 107.244 119.111 152.571 1.00 91.06  ? 367  LYS A O     1 
ATOM   2531 C CB    . LYS A 1 367  ? 110.487 119.419 152.023 1.00 91.06  ? 367  LYS A CB    1 
ATOM   2532 C CG    . LYS A 1 367  ? 110.332 119.713 153.507 1.00 91.06  ? 367  LYS A CG    1 
ATOM   2533 C CD    . LYS A 1 367  ? 111.618 120.263 154.103 1.00 91.06  ? 367  LYS A CD    1 
ATOM   2534 C CE    . LYS A 1 367  ? 112.047 121.545 153.413 1.00 91.06  ? 367  LYS A CE    1 
ATOM   2535 N NZ    . LYS A 1 367  ? 113.316 122.077 153.980 1.00 91.06  ? 367  LYS A NZ    1 
ATOM   2536 N N     . ILE A 1 368  ? 107.734 120.464 150.841 1.00 81.41  ? 368  ILE A N     1 
ATOM   2537 C CA    . ILE A 1 368  ? 106.516 121.248 151.019 1.00 81.41  ? 368  ILE A CA    1 
ATOM   2538 C C     . ILE A 1 368  ? 105.282 120.396 150.755 1.00 81.41  ? 368  ILE A C     1 
ATOM   2539 O O     . ILE A 1 368  ? 104.312 120.433 151.520 1.00 81.41  ? 368  ILE A O     1 
ATOM   2540 C CB    . ILE A 1 368  ? 106.540 122.496 150.120 1.00 81.41  ? 368  ILE A CB    1 
ATOM   2541 C CG1   . ILE A 1 368  ? 107.541 123.520 150.652 1.00 81.41  ? 368  ILE A CG1   1 
ATOM   2542 C CG2   . ILE A 1 368  ? 105.155 123.111 150.028 1.00 81.41  ? 368  ILE A CG2   1 
ATOM   2543 C CD1   . ILE A 1 368  ? 107.536 124.827 149.893 1.00 81.41  ? 368  ILE A CD1   1 
ATOM   2544 N N     . ILE A 1 369  ? 105.294 119.616 149.673 1.00 81.77  ? 369  ILE A N     1 
ATOM   2545 C CA    . ILE A 1 369  ? 104.106 118.840 149.327 1.00 81.77  ? 369  ILE A CA    1 
ATOM   2546 C C     . ILE A 1 369  ? 103.880 117.717 150.334 1.00 81.77  ? 369  ILE A C     1 
ATOM   2547 O O     . ILE A 1 369  ? 102.735 117.373 150.650 1.00 81.77  ? 369  ILE A O     1 
ATOM   2548 C CB    . ILE A 1 369  ? 104.197 118.313 147.882 1.00 81.77  ? 369  ILE A CB    1 
ATOM   2549 C CG1   . ILE A 1 369  ? 102.892 117.625 147.491 1.00 81.77  ? 369  ILE A CG1   1 
ATOM   2550 C CG2   . ILE A 1 369  ? 105.345 117.347 147.715 1.00 81.77  ? 369  ILE A CG2   1 
ATOM   2551 C CD1   . ILE A 1 369  ? 102.899 117.078 146.096 1.00 81.77  ? 369  ILE A CD1   1 
ATOM   2552 N N     . ASP A 1 370  ? 104.958 117.130 150.863 1.00 96.05  ? 370  ASP A N     1 
ATOM   2553 C CA    . ASP A 1 370  ? 104.805 116.036 151.815 1.00 96.05  ? 370  ASP A CA    1 
ATOM   2554 C C     . ASP A 1 370  ? 104.336 116.508 153.185 1.00 96.05  ? 370  ASP A C     1 
ATOM   2555 O O     . ASP A 1 370  ? 103.882 115.684 153.985 1.00 96.05  ? 370  ASP A O     1 
ATOM   2556 C CB    . ASP A 1 370  ? 106.120 115.273 151.959 1.00 96.05  ? 370  ASP A CB    1 
ATOM   2557 C CG    . ASP A 1 370  ? 106.461 114.467 150.727 1.00 96.05  ? 370  ASP A CG    1 
ATOM   2558 O OD1   . ASP A 1 370  ? 105.525 113.970 150.066 1.00 96.05  ? 370  ASP A OD1   1 
ATOM   2559 O OD2   . ASP A 1 370  ? 107.662 114.329 150.416 1.00 96.05  ? 370  ASP A OD2   1 
ATOM   2560 N N     . ASN A 1 371  ? 104.430 117.802 153.472 1.00 96.43  ? 371  ASN A N     1 
ATOM   2561 C CA    . ASN A 1 371  ? 104.112 118.324 154.799 1.00 96.43  ? 371  ASN A CA    1 
ATOM   2562 C C     . ASN A 1 371  ? 102.607 118.275 155.019 1.00 96.43  ? 371  ASN A C     1 
ATOM   2563 O O     . ASN A 1 371  ? 101.865 119.129 154.530 1.00 96.43  ? 371  ASN A O     1 
ATOM   2564 C CB    . ASN A 1 371  ? 104.641 119.745 154.950 1.00 96.43  ? 371  ASN A CB    1 
ATOM   2565 C CG    . ASN A 1 371  ? 104.337 120.336 156.310 1.00 96.43  ? 371  ASN A CG    1 
ATOM   2566 O OD1   . ASN A 1 371  ? 104.153 119.611 157.287 1.00 96.43  ? 371  ASN A OD1   1 
ATOM   2567 N ND2   . ASN A 1 371  ? 104.279 121.660 156.381 1.00 96.43  ? 371  ASN A ND2   1 
ATOM   2568 N N     . LYS A 1 372  ? 102.150 117.278 155.762 1.00 106.24 ? 372  LYS A N     1 
ATOM   2569 C CA    . LYS A 1 372  ? 100.740 117.190 156.115 1.00 106.24 ? 372  LYS A CA    1 
ATOM   2570 C C     . LYS A 1 372  ? 100.422 118.217 157.194 1.00 106.24 ? 372  LYS A C     1 
ATOM   2571 O O     . LYS A 1 372  ? 101.057 118.199 158.256 1.00 106.24 ? 372  LYS A O     1 
ATOM   2572 C CB    . LYS A 1 372  ? 100.402 115.784 156.595 1.00 106.24 ? 372  LYS A CB    1 
ATOM   2573 C CG    . LYS A 1 372  ? 98.925  115.554 156.852 1.00 106.24 ? 372  LYS A CG    1 
ATOM   2574 C CD    . LYS A 1 372  ? 98.653  114.104 157.212 1.00 106.24 ? 372  LYS A CD    1 
ATOM   2575 C CE    . LYS A 1 372  ? 97.169  113.853 157.418 1.00 106.24 ? 372  LYS A CE    1 
ATOM   2576 N NZ    . LYS A 1 372  ? 96.889  112.430 157.751 1.00 106.24 ? 372  LYS A NZ    1 
ATOM   2577 N N     . PRO A 1 373  ? 99.467  119.113 156.978 1.00 109.24 ? 373  PRO A N     1 
ATOM   2578 C CA    . PRO A 1 373  ? 99.217  120.187 157.941 1.00 109.24 ? 373  PRO A CA    1 
ATOM   2579 C C     . PRO A 1 373  ? 98.468  119.682 159.167 1.00 109.24 ? 373  PRO A C     1 
ATOM   2580 O O     . PRO A 1 373  ? 97.890  118.595 159.181 1.00 109.24 ? 373  PRO A O     1 
ATOM   2581 C CB    . PRO A 1 373  ? 98.364  121.174 157.143 1.00 109.24 ? 373  PRO A CB    1 
ATOM   2582 C CG    . PRO A 1 373  ? 97.608  120.302 156.203 1.00 109.24 ? 373  PRO A CG    1 
ATOM   2583 C CD    . PRO A 1 373  ? 98.547  119.179 155.830 1.00 109.24 ? 373  PRO A CD    1 
ATOM   2584 N N     . SER A 1 374  ? 98.494  120.510 160.214 1.00 122.00 ? 374  SER A N     1 
ATOM   2585 C CA    . SER A 1 374  ? 97.735  120.200 161.420 1.00 122.00 ? 374  SER A CA    1 
ATOM   2586 C C     . SER A 1 374  ? 96.240  120.187 161.136 1.00 122.00 ? 374  SER A C     1 
ATOM   2587 O O     . SER A 1 374  ? 95.509  119.329 161.645 1.00 122.00 ? 374  SER A O     1 
ATOM   2588 C CB    . SER A 1 374  ? 98.064  121.208 162.521 1.00 122.00 ? 374  SER A CB    1 
ATOM   2589 O OG    . SER A 1 374  ? 97.285  120.970 163.680 1.00 122.00 ? 374  SER A OG    1 
ATOM   2590 N N     . ILE A 1 375  ? 95.768  121.131 160.327 1.00 117.61 ? 375  ILE A N     1 
ATOM   2591 C CA    . ILE A 1 375  ? 94.368  121.215 159.929 1.00 117.61 ? 375  ILE A CA    1 
ATOM   2592 C C     . ILE A 1 375  ? 94.299  121.018 158.423 1.00 117.61 ? 375  ILE A C     1 
ATOM   2593 O O     . ILE A 1 375  ? 94.940  121.758 157.665 1.00 117.61 ? 375  ILE A O     1 
ATOM   2594 C CB    . ILE A 1 375  ? 93.738  122.553 160.342 1.00 117.61 ? 375  ILE A CB    1 
ATOM   2595 C CG1   . ILE A 1 375  ? 93.466  122.566 161.845 1.00 117.61 ? 375  ILE A CG1   1 
ATOM   2596 C CG2   . ILE A 1 375  ? 92.463  122.803 159.566 1.00 117.61 ? 375  ILE A CG2   1 
ATOM   2597 C CD1   . ILE A 1 375  ? 92.608  121.414 162.312 1.00 117.61 ? 375  ILE A CD1   1 
ATOM   2598 N N     . ASP A 1 376  ? 93.529  120.023 157.991 1.00 125.77 ? 376  ASP A N     1 
ATOM   2599 C CA    . ASP A 1 376  ? 93.386  119.682 156.580 1.00 125.77 ? 376  ASP A CA    1 
ATOM   2600 C C     . ASP A 1 376  ? 92.011  120.145 156.115 1.00 125.77 ? 376  ASP A C     1 
ATOM   2601 O O     . ASP A 1 376  ? 90.988  119.617 156.561 1.00 125.77 ? 376  ASP A O     1 
ATOM   2602 C CB    . ASP A 1 376  ? 93.566  118.181 156.364 1.00 125.77 ? 376  ASP A CB    1 
ATOM   2603 C CG    . ASP A 1 376  ? 93.683  117.811 154.898 1.00 125.77 ? 376  ASP A CG    1 
ATOM   2604 O OD1   . ASP A 1 376  ? 93.751  118.729 154.053 1.00 125.77 ? 376  ASP A OD1   1 
ATOM   2605 O OD2   . ASP A 1 376  ? 93.708  116.601 154.590 1.00 125.77 ? 376  ASP A OD2   1 
ATOM   2606 N N     . SER A 1 377  ? 91.991  121.132 155.217 1.00 125.53 ? 377  SER A N     1 
ATOM   2607 C CA    . SER A 1 377  ? 90.722  121.631 154.698 1.00 125.53 ? 377  SER A CA    1 
ATOM   2608 C C     . SER A 1 377  ? 90.037  120.607 153.803 1.00 125.53 ? 377  SER A C     1 
ATOM   2609 O O     . SER A 1 377  ? 88.803  120.565 153.744 1.00 125.53 ? 377  SER A O     1 
ATOM   2610 C CB    . SER A 1 377  ? 90.944  122.937 153.937 1.00 125.53 ? 377  SER A CB    1 
ATOM   2611 O OG    . SER A 1 377  ? 89.724  123.437 153.417 1.00 125.53 ? 377  SER A OG    1 
ATOM   2612 N N     . TYR A 1 378  ? 90.812  119.778 153.105 1.00 121.21 ? 378  TYR A N     1 
ATOM   2613 C CA    . TYR A 1 378  ? 90.252  118.778 152.206 1.00 121.21 ? 378  TYR A CA    1 
ATOM   2614 C C     . TYR A 1 378  ? 89.783  117.522 152.926 1.00 121.21 ? 378  TYR A C     1 
ATOM   2615 O O     . TYR A 1 378  ? 89.203  116.642 152.282 1.00 121.21 ? 378  TYR A O     1 
ATOM   2616 C CB    . TYR A 1 378  ? 91.282  118.395 151.141 1.00 121.21 ? 378  TYR A CB    1 
ATOM   2617 C CG    . TYR A 1 378  ? 91.609  119.511 150.179 1.00 121.21 ? 378  TYR A CG    1 
ATOM   2618 C CD1   . TYR A 1 378  ? 92.558  120.473 150.497 1.00 121.21 ? 378  TYR A CD1   1 
ATOM   2619 C CD2   . TYR A 1 378  ? 90.970  119.603 148.952 1.00 121.21 ? 378  TYR A CD2   1 
ATOM   2620 C CE1   . TYR A 1 378  ? 92.858  121.494 149.621 1.00 121.21 ? 378  TYR A CE1   1 
ATOM   2621 C CE2   . TYR A 1 378  ? 91.264  120.620 148.069 1.00 121.21 ? 378  TYR A CE2   1 
ATOM   2622 C CZ    . TYR A 1 378  ? 92.208  121.563 148.408 1.00 121.21 ? 378  TYR A CZ    1 
ATOM   2623 O OH    . TYR A 1 378  ? 92.504  122.579 147.530 1.00 121.21 ? 378  TYR A OH    1 
ATOM   2624 N N     . SER A 1 379  ? 90.017  117.415 154.231 1.00 126.02 ? 379  SER A N     1 
ATOM   2625 C CA    . SER A 1 379  ? 89.651  116.209 154.960 1.00 126.02 ? 379  SER A CA    1 
ATOM   2626 C C     . SER A 1 379  ? 88.136  116.073 155.039 1.00 126.02 ? 379  SER A C     1 
ATOM   2627 O O     . SER A 1 379  ? 87.435  117.011 155.430 1.00 126.02 ? 379  SER A O     1 
ATOM   2628 C CB    . SER A 1 379  ? 90.253  116.235 156.362 1.00 126.02 ? 379  SER A CB    1 
ATOM   2629 O OG    . SER A 1 379  ? 89.873  115.086 157.099 1.00 126.02 ? 379  SER A OG    1 
ATOM   2630 N N     . LYS A 1 380  ? 87.633  114.897 154.664 1.00 133.39 ? 380  LYS A N     1 
ATOM   2631 C CA    . LYS A 1 380  ? 86.208  114.611 154.755 1.00 133.39 ? 380  LYS A CA    1 
ATOM   2632 C C     . LYS A 1 380  ? 85.789  114.133 156.137 1.00 133.39 ? 380  LYS A C     1 
ATOM   2633 O O     . LYS A 1 380  ? 84.586  114.046 156.406 1.00 133.39 ? 380  LYS A O     1 
ATOM   2634 C CB    . LYS A 1 380  ? 85.816  113.562 153.712 1.00 133.39 ? 380  LYS A CB    1 
ATOM   2635 C CG    . LYS A 1 380  ? 86.106  113.968 152.276 1.00 133.39 ? 380  LYS A CG    1 
ATOM   2636 C CD    . LYS A 1 380  ? 85.265  115.162 151.857 1.00 133.39 ? 380  LYS A CD    1 
ATOM   2637 C CE    . LYS A 1 380  ? 85.492  115.510 150.395 1.00 133.39 ? 380  LYS A CE    1 
ATOM   2638 N NZ    . LYS A 1 380  ? 84.655  116.661 149.960 1.00 133.39 ? 380  LYS A NZ    1 
ATOM   2639 N N     . SER A 1 381  ? 86.741  113.823 157.012 1.00 138.24 ? 381  SER A N     1 
ATOM   2640 C CA    . SER A 1 381  ? 86.415  113.328 158.338 1.00 138.24 ? 381  SER A CA    1 
ATOM   2641 C C     . SER A 1 381  ? 85.875  114.452 159.217 1.00 138.24 ? 381  SER A C     1 
ATOM   2642 O O     . SER A 1 381  ? 86.056  115.641 158.940 1.00 138.24 ? 381  SER A O     1 
ATOM   2643 C CB    . SER A 1 381  ? 87.643  112.698 158.994 1.00 138.24 ? 381  SER A CB    1 
ATOM   2644 O OG    . SER A 1 381  ? 88.680  113.651 159.154 1.00 138.24 ? 381  SER A OG    1 
ATOM   2645 N N     . GLY A 1 382  ? 85.203  114.058 160.287 1.00 151.00 ? 382  GLY A N     1 
ATOM   2646 C CA    . GLY A 1 382  ? 84.637  114.988 161.240 1.00 151.00 ? 382  GLY A CA    1 
ATOM   2647 C C     . GLY A 1 382  ? 83.118  114.982 161.210 1.00 151.00 ? 382  GLY A C     1 
ATOM   2648 O O     . GLY A 1 382  ? 82.477  114.418 160.322 1.00 151.00 ? 382  GLY A O     1 
ATOM   2649 N N     . HIS A 1 383  ? 82.549  115.632 162.219 1.00 161.55 ? 383  HIS A N     1 
ATOM   2650 C CA    . HIS A 1 383  ? 81.102  115.729 162.321 1.00 161.55 ? 383  HIS A CA    1 
ATOM   2651 C C     . HIS A 1 383  ? 80.549  116.655 161.243 1.00 161.55 ? 383  HIS A C     1 
ATOM   2652 O O     . HIS A 1 383  ? 81.228  117.569 160.766 1.00 161.55 ? 383  HIS A O     1 
ATOM   2653 C CB    . HIS A 1 383  ? 80.696  116.233 163.706 1.00 161.55 ? 383  HIS A CB    1 
ATOM   2654 C CG    . HIS A 1 383  ? 79.216  116.346 163.897 1.00 161.55 ? 383  HIS A CG    1 
ATOM   2655 N ND1   . HIS A 1 383  ? 78.349  115.312 163.615 1.00 161.55 ? 383  HIS A ND1   1 
ATOM   2656 C CD2   . HIS A 1 383  ? 78.448  117.371 164.338 1.00 161.55 ? 383  HIS A CD2   1 
ATOM   2657 C CE1   . HIS A 1 383  ? 77.111  115.695 163.875 1.00 161.55 ? 383  HIS A CE1   1 
ATOM   2658 N NE2   . HIS A 1 383  ? 77.144  116.940 164.316 1.00 161.55 ? 383  HIS A NE2   1 
ATOM   2659 N N     . LYS A 1 384  ? 79.298  116.408 160.862 1.00 161.32 ? 384  LYS A N     1 
ATOM   2660 C CA    . LYS A 1 384  ? 78.596  117.200 159.853 1.00 161.32 ? 384  LYS A CA    1 
ATOM   2661 C C     . LYS A 1 384  ? 77.286  117.669 160.470 1.00 161.32 ? 384  LYS A C     1 
ATOM   2662 O O     . LYS A 1 384  ? 76.221  117.086 160.225 1.00 161.32 ? 384  LYS A O     1 
ATOM   2663 C CB    . LYS A 1 384  ? 78.364  116.393 158.576 1.00 161.32 ? 384  LYS A CB    1 
ATOM   2664 C CG    . LYS A 1 384  ? 77.799  117.205 157.426 1.00 161.32 ? 384  LYS A CG    1 
ATOM   2665 C CD    . LYS A 1 384  ? 78.716  118.359 157.068 1.00 161.32 ? 384  LYS A CD    1 
ATOM   2666 C CE    . LYS A 1 384  ? 78.119  119.204 155.959 1.00 161.32 ? 384  LYS A CE    1 
ATOM   2667 N NZ    . LYS A 1 384  ? 76.801  119.771 156.355 1.00 161.32 ? 384  LYS A NZ    1 
ATOM   2668 N N     . PRO A 1 385  ? 77.329  118.719 161.285 1.00 156.30 ? 385  PRO A N     1 
ATOM   2669 C CA    . PRO A 1 385  ? 76.128  119.147 162.007 1.00 156.30 ? 385  PRO A CA    1 
ATOM   2670 C C     . PRO A 1 385  ? 75.094  119.769 161.082 1.00 156.30 ? 385  PRO A C     1 
ATOM   2671 O O     . PRO A 1 385  ? 75.391  120.225 159.976 1.00 156.30 ? 385  PRO A O     1 
ATOM   2672 C CB    . PRO A 1 385  ? 76.666  120.176 163.005 1.00 156.30 ? 385  PRO A CB    1 
ATOM   2673 C CG    . PRO A 1 385  ? 77.880  120.727 162.339 1.00 156.30 ? 385  PRO A CG    1 
ATOM   2674 C CD    . PRO A 1 385  ? 78.488  119.582 161.574 1.00 156.30 ? 385  PRO A CD    1 
ATOM   2675 N N     . ASP A 1 386  ? 73.853  119.772 161.561 1.00 170.11 ? 386  ASP A N     1 
ATOM   2676 C CA    . ASP A 1 386  ? 72.735  120.393 160.872 1.00 170.11 ? 386  ASP A CA    1 
ATOM   2677 C C     . ASP A 1 386  ? 71.959  121.256 161.858 1.00 170.11 ? 386  ASP A C     1 
ATOM   2678 O O     . ASP A 1 386  ? 72.208  121.228 163.066 1.00 170.11 ? 386  ASP A O     1 
ATOM   2679 C CB    . ASP A 1 386  ? 71.817  119.341 160.234 1.00 170.11 ? 386  ASP A CB    1 
ATOM   2680 C CG    . ASP A 1 386  ? 71.425  118.245 161.205 1.00 170.11 ? 386  ASP A CG    1 
ATOM   2681 O OD1   . ASP A 1 386  ? 71.955  118.230 162.335 1.00 170.11 ? 386  ASP A OD1   1 
ATOM   2682 O OD2   . ASP A 1 386  ? 70.586  117.396 160.837 1.00 170.11 ? 386  ASP A OD2   1 
ATOM   2683 N N     . ASN A 1 387  ? 71.004  122.015 161.317 1.00 174.87 ? 387  ASN A N     1 
ATOM   2684 C CA    . ASN A 1 387  ? 70.150  122.940 162.074 1.00 174.87 ? 387  ASN A CA    1 
ATOM   2685 C C     . ASN A 1 387  ? 70.939  123.693 163.146 1.00 174.87 ? 387  ASN A C     1 
ATOM   2686 O O     . ASN A 1 387  ? 70.574  123.730 164.323 1.00 174.87 ? 387  ASN A O     1 
ATOM   2687 C CB    . ASN A 1 387  ? 68.941  122.216 162.678 1.00 174.87 ? 387  ASN A CB    1 
ATOM   2688 C CG    . ASN A 1 387  ? 69.327  121.036 163.552 1.00 174.87 ? 387  ASN A CG    1 
ATOM   2689 O OD1   . ASN A 1 387  ? 69.590  121.189 164.745 1.00 174.87 ? 387  ASN A OD1   1 
ATOM   2690 N ND2   . ASN A 1 387  ? 69.354  119.848 162.961 1.00 174.87 ? 387  ASN A ND2   1 
ATOM   2691 N N     . ILE A 1 388  ? 72.037  124.312 162.716 1.00 169.67 ? 388  ILE A N     1 
ATOM   2692 C CA    . ILE A 1 388  ? 72.900  125.043 163.637 1.00 169.67 ? 388  ILE A CA    1 
ATOM   2693 C C     . ILE A 1 388  ? 72.184  126.309 164.088 1.00 169.67 ? 388  ILE A C     1 
ATOM   2694 O O     . ILE A 1 388  ? 71.854  127.179 163.273 1.00 169.67 ? 388  ILE A O     1 
ATOM   2695 C CB    . ILE A 1 388  ? 74.250  125.372 162.985 1.00 169.67 ? 388  ILE A CB    1 
ATOM   2696 C CG1   . ILE A 1 388  ? 75.100  124.107 162.823 1.00 169.67 ? 388  ILE A CG1   1 
ATOM   2697 C CG2   . ILE A 1 388  ? 74.994  126.417 163.803 1.00 169.67 ? 388  ILE A CG2   1 
ATOM   2698 C CD1   . ILE A 1 388  ? 74.845  123.341 161.540 1.00 169.67 ? 388  ILE A CD1   1 
ATOM   2699 N N     . LYS A 1 389  ? 71.935  126.414 165.394 1.00 169.73 ? 389  LYS A N     1 
ATOM   2700 C CA    . LYS A 1 389  ? 71.264  127.596 165.925 1.00 169.73 ? 389  LYS A CA    1 
ATOM   2701 C C     . LYS A 1 389  ? 72.176  128.816 165.871 1.00 169.73 ? 389  LYS A C     1 
ATOM   2702 O O     . LYS A 1 389  ? 71.759  129.896 165.437 1.00 169.73 ? 389  LYS A O     1 
ATOM   2703 C CB    . LYS A 1 389  ? 70.789  127.332 167.354 1.00 169.73 ? 389  LYS A CB    1 
ATOM   2704 C CG    . LYS A 1 389  ? 69.979  128.468 167.957 1.00 169.73 ? 389  LYS A CG    1 
ATOM   2705 C CD    . LYS A 1 389  ? 68.786  128.827 167.084 1.00 169.73 ? 389  LYS A CD    1 
ATOM   2706 C CE    . LYS A 1 389  ? 67.803  127.671 166.976 1.00 169.73 ? 389  LYS A CE    1 
ATOM   2707 N NZ    . LYS A 1 389  ? 66.664  128.000 166.076 1.00 169.73 ? 389  LYS A NZ    1 
ATOM   2708 N N     . GLY A 1 390  ? 73.425  128.665 166.307 1.00 158.53 ? 390  GLY A N     1 
ATOM   2709 C CA    . GLY A 1 390  ? 74.390  129.738 166.176 1.00 158.53 ? 390  GLY A CA    1 
ATOM   2710 C C     . GLY A 1 390  ? 74.995  130.241 167.471 1.00 158.53 ? 390  GLY A C     1 
ATOM   2711 O O     . GLY A 1 390  ? 75.575  131.330 167.502 1.00 158.53 ? 390  GLY A O     1 
ATOM   2712 N N     . ASN A 1 391  ? 74.871  129.470 168.547 1.00 153.98 ? 391  ASN A N     1 
ATOM   2713 C CA    . ASN A 1 391  ? 75.492  129.855 169.806 1.00 153.98 ? 391  ASN A CA    1 
ATOM   2714 C C     . ASN A 1 391  ? 77.003  129.658 169.739 1.00 153.98 ? 391  ASN A C     1 
ATOM   2715 O O     . ASN A 1 391  ? 77.505  128.768 169.050 1.00 153.98 ? 391  ASN A O     1 
ATOM   2716 C CB    . ASN A 1 391  ? 74.906  129.046 170.960 1.00 153.98 ? 391  ASN A CB    1 
ATOM   2717 C CG    . ASN A 1 391  ? 73.420  129.280 171.137 1.00 153.98 ? 391  ASN A CG    1 
ATOM   2718 O OD1   . ASN A 1 391  ? 72.916  130.369 170.864 1.00 153.98 ? 391  ASN A OD1   1 
ATOM   2719 N ND2   . ASN A 1 391  ? 72.710  128.256 171.594 1.00 153.98 ? 391  ASN A ND2   1 
ATOM   2720 N N     . LEU A 1 392  ? 77.731  130.507 170.463 1.00 150.47 ? 392  LEU A N     1 
ATOM   2721 C CA    . LEU A 1 392  ? 79.187  130.471 170.484 1.00 150.47 ? 392  LEU A CA    1 
ATOM   2722 C C     . LEU A 1 392  ? 79.688  130.467 171.920 1.00 150.47 ? 392  LEU A C     1 
ATOM   2723 O O     . LEU A 1 392  ? 79.144  131.169 172.778 1.00 150.47 ? 392  LEU A O     1 
ATOM   2724 C CB    . LEU A 1 392  ? 79.783  131.665 169.731 1.00 150.47 ? 392  LEU A CB    1 
ATOM   2725 C CG    . LEU A 1 392  ? 79.412  131.790 168.254 1.00 150.47 ? 392  LEU A CG    1 
ATOM   2726 C CD1   . LEU A 1 392  ? 80.095  132.998 167.634 1.00 150.47 ? 392  LEU A CD1   1 
ATOM   2727 C CD2   . LEU A 1 392  ? 79.774  130.520 167.503 1.00 150.47 ? 392  LEU A CD2   1 
ATOM   2728 N N     . GLU A 1 393  ? 80.738  129.687 172.175 1.00 161.60 ? 393  GLU A N     1 
ATOM   2729 C CA    . GLU A 1 393  ? 81.303  129.574 173.513 1.00 161.60 ? 393  GLU A CA    1 
ATOM   2730 C C     . GLU A 1 393  ? 82.818  129.488 173.430 1.00 161.60 ? 393  GLU A C     1 
ATOM   2731 O O     . GLU A 1 393  ? 83.356  128.646 172.707 1.00 161.60 ? 393  GLU A O     1 
ATOM   2732 C CB    . GLU A 1 393  ? 80.744  128.348 174.243 1.00 161.60 ? 393  GLU A CB    1 
ATOM   2733 C CG    . GLU A 1 393  ? 81.308  128.141 175.639 1.00 161.60 ? 393  GLU A CG    1 
ATOM   2734 C CD    . GLU A 1 393  ? 80.679  126.961 176.351 1.00 161.60 ? 393  GLU A CD    1 
ATOM   2735 O OE1   . GLU A 1 393  ? 79.824  126.284 175.741 1.00 161.60 ? 393  GLU A OE1   1 
ATOM   2736 O OE2   . GLU A 1 393  ? 81.037  126.709 177.520 1.00 161.60 ? 393  GLU A OE2   1 
ATOM   2737 N N     . PHE A 1 394  ? 83.495  130.361 174.170 1.00 160.51 ? 394  PHE A N     1 
ATOM   2738 C CA    . PHE A 1 394  ? 84.944  130.351 174.320 1.00 160.51 ? 394  PHE A CA    1 
ATOM   2739 C C     . PHE A 1 394  ? 85.272  130.057 175.775 1.00 160.51 ? 394  PHE A C     1 
ATOM   2740 O O     . PHE A 1 394  ? 84.788  130.758 176.671 1.00 160.51 ? 394  PHE A O     1 
ATOM   2741 C CB    . PHE A 1 394  ? 85.559  131.698 173.922 1.00 160.51 ? 394  PHE A CB    1 
ATOM   2742 C CG    . PHE A 1 394  ? 85.350  132.071 172.484 1.00 160.51 ? 394  PHE A CG    1 
ATOM   2743 C CD1   . PHE A 1 394  ? 84.139  132.587 172.054 1.00 160.51 ? 394  PHE A CD1   1 
ATOM   2744 C CD2   . PHE A 1 394  ? 86.378  131.936 171.567 1.00 160.51 ? 394  PHE A CD2   1 
ATOM   2745 C CE1   . PHE A 1 394  ? 83.952  132.939 170.734 1.00 160.51 ? 394  PHE A CE1   1 
ATOM   2746 C CE2   . PHE A 1 394  ? 86.198  132.288 170.246 1.00 160.51 ? 394  PHE A CE2   1 
ATOM   2747 C CZ    . PHE A 1 394  ? 84.983  132.790 169.828 1.00 160.51 ? 394  PHE A CZ    1 
ATOM   2748 N N     . ARG A 1 395  ? 86.099  129.038 176.016 1.00 167.50 ? 395  ARG A N     1 
ATOM   2749 C CA    . ARG A 1 395  ? 86.483  128.670 177.373 1.00 167.50 ? 395  ARG A CA    1 
ATOM   2750 C C     . ARG A 1 395  ? 87.995  128.543 177.459 1.00 167.50 ? 395  ARG A C     1 
ATOM   2751 O O     . ARG A 1 395  ? 88.590  127.702 176.775 1.00 167.50 ? 395  ARG A O     1 
ATOM   2752 C CB    . ARG A 1 395  ? 85.808  127.366 177.807 1.00 167.50 ? 395  ARG A CB    1 
ATOM   2753 C CG    . ARG A 1 395  ? 86.433  126.731 179.041 1.00 167.50 ? 395  ARG A CG    1 
ATOM   2754 C CD    . ARG A 1 395  ? 85.544  125.649 179.635 1.00 167.50 ? 395  ARG A CD    1 
ATOM   2755 N NE    . ARG A 1 395  ? 84.519  126.205 180.511 1.00 167.50 ? 395  ARG A NE    1 
ATOM   2756 C CZ    . ARG A 1 395  ? 83.283  126.497 180.130 1.00 167.50 ? 395  ARG A CZ    1 
ATOM   2757 N NH1   . ARG A 1 395  ? 82.875  126.292 178.888 1.00 167.50 ? 395  ARG A NH1   1 
ATOM   2758 N NH2   . ARG A 1 395  ? 82.434  127.006 181.018 1.00 167.50 ? 395  ARG A NH2   1 
ATOM   2759 N N     . ASN A 1 396  ? 88.606  129.385 178.298 1.00 167.32 ? 396  ASN A N     1 
ATOM   2760 C CA    . ASN A 1 396  ? 90.030  129.306 178.626 1.00 167.32 ? 396  ASN A CA    1 
ATOM   2761 C C     . ASN A 1 396  ? 90.898  129.334 177.371 1.00 167.32 ? 396  ASN A C     1 
ATOM   2762 O O     . ASN A 1 396  ? 91.949  128.694 177.301 1.00 167.32 ? 396  ASN A O     1 
ATOM   2763 C CB    . ASN A 1 396  ? 90.326  128.064 179.468 1.00 167.32 ? 396  ASN A CB    1 
ATOM   2764 C CG    . ASN A 1 396  ? 89.514  128.022 180.747 1.00 167.32 ? 396  ASN A CG    1 
ATOM   2765 O OD1   . ASN A 1 396  ? 89.146  129.061 181.296 1.00 167.32 ? 396  ASN A OD1   1 
ATOM   2766 N ND2   . ASN A 1 396  ? 89.229  126.818 181.228 1.00 167.32 ? 396  ASN A ND2   1 
ATOM   2767 N N     . VAL A 1 397  ? 90.463  130.105 176.378 1.00 165.62 ? 397  VAL A N     1 
ATOM   2768 C CA    . VAL A 1 397  ? 91.103  130.090 175.067 1.00 165.62 ? 397  VAL A CA    1 
ATOM   2769 C C     . VAL A 1 397  ? 92.460  130.779 175.176 1.00 165.62 ? 397  VAL A C     1 
ATOM   2770 O O     . VAL A 1 397  ? 92.538  131.995 175.372 1.00 165.62 ? 397  VAL A O     1 
ATOM   2771 C CB    . VAL A 1 397  ? 90.223  130.756 174.006 1.00 165.62 ? 397  VAL A CB    1 
ATOM   2772 C CG1   . VAL A 1 397  ? 90.890  130.679 172.643 1.00 165.62 ? 397  VAL A CG1   1 
ATOM   2773 C CG2   . VAL A 1 397  ? 88.853  130.099 173.973 1.00 165.62 ? 397  VAL A CG2   1 
ATOM   2774 N N     . HIS A 1 398  ? 93.531  130.001 175.047 1.00 160.45 ? 398  HIS A N     1 
ATOM   2775 C CA    . HIS A 1 398  ? 94.892  130.514 175.003 1.00 160.45 ? 398  HIS A CA    1 
ATOM   2776 C C     . HIS A 1 398  ? 95.453  130.325 173.601 1.00 160.45 ? 398  HIS A C     1 
ATOM   2777 O O     . HIS A 1 398  ? 95.294  129.260 172.999 1.00 160.45 ? 398  HIS A O     1 
ATOM   2778 C CB    . HIS A 1 398  ? 95.789  129.804 176.020 1.00 160.45 ? 398  HIS A CB    1 
ATOM   2779 C CG    . HIS A 1 398  ? 95.415  130.063 177.446 1.00 160.45 ? 398  HIS A CG    1 
ATOM   2780 N ND1   . HIS A 1 398  ? 94.384  129.402 178.078 1.00 160.45 ? 398  HIS A ND1   1 
ATOM   2781 C CD2   . HIS A 1 398  ? 95.937  130.911 178.364 1.00 160.45 ? 398  HIS A CD2   1 
ATOM   2782 C CE1   . HIS A 1 398  ? 94.287  129.831 179.323 1.00 160.45 ? 398  HIS A CE1   1 
ATOM   2783 N NE2   . HIS A 1 398  ? 95.216  130.748 179.522 1.00 160.45 ? 398  HIS A NE2   1 
ATOM   2784 N N     . PHE A 1 399  ? 96.103  131.363 173.081 1.00 158.94 ? 399  PHE A N     1 
ATOM   2785 C CA    . PHE A 1 399  ? 96.665  131.292 171.740 1.00 158.94 ? 399  PHE A CA    1 
ATOM   2786 C C     . PHE A 1 399  ? 97.798  132.297 171.603 1.00 158.94 ? 399  PHE A C     1 
ATOM   2787 O O     . PHE A 1 399  ? 97.721  133.408 172.134 1.00 158.94 ? 399  PHE A O     1 
ATOM   2788 C CB    . PHE A 1 399  ? 95.600  131.556 170.670 1.00 158.94 ? 399  PHE A CB    1 
ATOM   2789 C CG    . PHE A 1 399  ? 96.165  132.044 169.368 1.00 158.94 ? 399  PHE A CG    1 
ATOM   2790 C CD1   . PHE A 1 399  ? 96.815  131.173 168.510 1.00 158.94 ? 399  PHE A CD1   1 
ATOM   2791 C CD2   . PHE A 1 399  ? 96.053  133.375 169.004 1.00 158.94 ? 399  PHE A CD2   1 
ATOM   2792 C CE1   . PHE A 1 399  ? 97.340  131.621 167.315 1.00 158.94 ? 399  PHE A CE1   1 
ATOM   2793 C CE2   . PHE A 1 399  ? 96.575  133.829 167.811 1.00 158.94 ? 399  PHE A CE2   1 
ATOM   2794 C CZ    . PHE A 1 399  ? 97.219  132.951 166.964 1.00 158.94 ? 399  PHE A CZ    1 
ATOM   2795 N N     . SER A 1 400  ? 98.842  131.894 170.883 1.00 165.32 ? 400  SER A N     1 
ATOM   2796 C CA    . SER A 1 400  ? 99.949  132.771 170.538 1.00 165.32 ? 400  SER A CA    1 
ATOM   2797 C C     . SER A 1 400  ? 100.360 132.501 169.099 1.00 165.32 ? 400  SER A C     1 
ATOM   2798 O O     . SER A 1 400  ? 100.181 131.393 168.585 1.00 165.32 ? 400  SER A O     1 
ATOM   2799 C CB    . SER A 1 400  ? 101.143 132.569 171.478 1.00 165.32 ? 400  SER A CB    1 
ATOM   2800 O OG    . SER A 1 400  ? 100.746 132.688 172.833 1.00 165.32 ? 400  SER A OG    1 
ATOM   2801 N N     . TYR A 1 401  ? 100.909 133.520 168.452 1.00 167.44 ? 401  TYR A N     1 
ATOM   2802 C CA    . TYR A 1 401  ? 101.383 133.358 167.083 1.00 167.44 ? 401  TYR A CA    1 
ATOM   2803 C C     . TYR A 1 401  ? 102.575 132.407 167.055 1.00 167.44 ? 401  TYR A C     1 
ATOM   2804 O O     . TYR A 1 401  ? 103.509 132.570 167.849 1.00 167.44 ? 401  TYR A O     1 
ATOM   2805 C CB    . TYR A 1 401  ? 101.776 134.705 166.484 1.00 167.44 ? 401  TYR A CB    1 
ATOM   2806 C CG    . TYR A 1 401  ? 100.606 135.568 166.078 1.00 167.44 ? 401  TYR A CG    1 
ATOM   2807 C CD1   . TYR A 1 401  ? 99.905  135.313 164.907 1.00 167.44 ? 401  TYR A CD1   1 
ATOM   2808 C CD2   . TYR A 1 401  ? 100.211 136.648 166.855 1.00 167.44 ? 401  TYR A CD2   1 
ATOM   2809 C CE1   . TYR A 1 401  ? 98.839  136.101 164.526 1.00 167.44 ? 401  TYR A CE1   1 
ATOM   2810 C CE2   . TYR A 1 401  ? 99.145  137.443 166.482 1.00 167.44 ? 401  TYR A CE2   1 
ATOM   2811 C CZ    . TYR A 1 401  ? 98.463  137.165 165.317 1.00 167.44 ? 401  TYR A CZ    1 
ATOM   2812 O OH    . TYR A 1 401  ? 97.400  137.952 164.939 1.00 167.44 ? 401  TYR A OH    1 
ATOM   2813 N N     . PRO A 1 402  ? 102.577 131.403 166.176 1.00 167.48 ? 402  PRO A N     1 
ATOM   2814 C CA    . PRO A 1 402  ? 103.750 130.519 166.081 1.00 167.48 ? 402  PRO A CA    1 
ATOM   2815 C C     . PRO A 1 402  ? 105.025 131.248 165.698 1.00 167.48 ? 402  PRO A C     1 
ATOM   2816 O O     . PRO A 1 402  ? 106.117 130.812 166.085 1.00 167.48 ? 402  PRO A O     1 
ATOM   2817 C CB    . PRO A 1 402  ? 103.334 129.504 165.008 1.00 167.48 ? 402  PRO A CB    1 
ATOM   2818 C CG    . PRO A 1 402  ? 101.842 129.522 165.032 1.00 167.48 ? 402  PRO A CG    1 
ATOM   2819 C CD    . PRO A 1 402  ? 101.466 130.942 165.329 1.00 167.48 ? 402  PRO A CD    1 
ATOM   2820 N N     . SER A 1 403  ? 104.923 132.343 164.942 1.00 174.88 ? 403  SER A N     1 
ATOM   2821 C CA    . SER A 1 403  ? 106.112 133.108 164.583 1.00 174.88 ? 403  SER A CA    1 
ATOM   2822 C C     . SER A 1 403  ? 106.748 133.768 165.800 1.00 174.88 ? 403  SER A C     1 
ATOM   2823 O O     . SER A 1 403  ? 107.973 133.926 165.849 1.00 174.88 ? 403  SER A O     1 
ATOM   2824 C CB    . SER A 1 403  ? 105.760 134.162 163.534 1.00 174.88 ? 403  SER A CB    1 
ATOM   2825 O OG    . SER A 1 403  ? 104.776 135.057 164.024 1.00 174.88 ? 403  SER A OG    1 
ATOM   2826 N N     . ARG A 1 404  ? 105.940 134.158 166.782 1.00 170.96 ? 404  ARG A N     1 
ATOM   2827 C CA    . ARG A 1 404  ? 106.394 134.840 167.991 1.00 170.96 ? 404  ARG A CA    1 
ATOM   2828 C C     . ARG A 1 404  ? 105.898 134.100 169.226 1.00 170.96 ? 404  ARG A C     1 
ATOM   2829 O O     . ARG A 1 404  ? 105.304 134.682 170.137 1.00 170.96 ? 404  ARG A O     1 
ATOM   2830 C CB    . ARG A 1 404  ? 105.933 136.295 167.993 1.00 170.96 ? 404  ARG A CB    1 
ATOM   2831 C CG    . ARG A 1 404  ? 106.472 137.107 166.826 1.00 170.96 ? 404  ARG A CG    1 
ATOM   2832 C CD    . ARG A 1 404  ? 105.822 138.481 166.735 1.00 170.96 ? 404  ARG A CD    1 
ATOM   2833 N NE    . ARG A 1 404  ? 106.176 139.346 167.854 1.00 170.96 ? 404  ARG A NE    1 
ATOM   2834 C CZ    . ARG A 1 404  ? 105.399 139.570 168.905 1.00 170.96 ? 404  ARG A CZ    1 
ATOM   2835 N NH1   . ARG A 1 404  ? 104.211 139.000 169.020 1.00 170.96 ? 404  ARG A NH1   1 
ATOM   2836 N NH2   . ARG A 1 404  ? 105.823 140.390 169.863 1.00 170.96 ? 404  ARG A NH2   1 
ATOM   2837 N N     . LYS A 1 405  ? 106.132 132.783 169.251 1.00 164.14 ? 405  LYS A N     1 
ATOM   2838 C CA    . LYS A 1 405  ? 105.618 131.937 170.325 1.00 164.14 ? 405  LYS A CA    1 
ATOM   2839 C C     . LYS A 1 405  ? 106.054 132.423 171.702 1.00 164.14 ? 405  LYS A C     1 
ATOM   2840 O O     . LYS A 1 405  ? 105.302 132.286 172.674 1.00 164.14 ? 405  LYS A O     1 
ATOM   2841 C CB    . LYS A 1 405  ? 106.070 130.492 170.107 1.00 164.14 ? 405  LYS A CB    1 
ATOM   2842 C CG    . LYS A 1 405  ? 105.657 129.529 171.210 1.00 164.14 ? 405  LYS A CG    1 
ATOM   2843 C CD    . LYS A 1 405  ? 106.203 128.132 170.962 1.00 164.14 ? 405  LYS A CD    1 
ATOM   2844 C CE    . LYS A 1 405  ? 105.613 127.524 169.701 1.00 164.14 ? 405  LYS A CE    1 
ATOM   2845 N NZ    . LYS A 1 405  ? 104.135 127.378 169.798 1.00 164.14 ? 405  LYS A NZ    1 
ATOM   2846 N N     . GLU A 1 406  ? 107.255 132.998 171.807 1.00 170.48 ? 406  GLU A N     1 
ATOM   2847 C CA    . GLU A 1 406  ? 107.724 133.508 173.090 1.00 170.48 ? 406  GLU A CA    1 
ATOM   2848 C C     . GLU A 1 406  ? 106.843 134.630 173.624 1.00 170.48 ? 406  GLU A C     1 
ATOM   2849 O O     . GLU A 1 406  ? 106.865 134.900 174.830 1.00 170.48 ? 406  GLU A O     1 
ATOM   2850 C CB    . GLU A 1 406  ? 109.173 133.988 172.972 1.00 170.48 ? 406  GLU A CB    1 
ATOM   2851 C CG    . GLU A 1 406  ? 109.420 135.028 171.887 1.00 170.48 ? 406  GLU A CG    1 
ATOM   2852 C CD    . GLU A 1 406  ? 109.666 134.414 170.519 1.00 170.48 ? 406  GLU A CD    1 
ATOM   2853 O OE1   . GLU A 1 406  ? 108.976 133.434 170.166 1.00 170.48 ? 406  GLU A OE1   1 
ATOM   2854 O OE2   . GLU A 1 406  ? 110.557 134.911 169.798 1.00 170.48 ? 406  GLU A OE2   1 
ATOM   2855 N N     . VAL A 1 407  ? 106.073 135.288 172.761 1.00 163.37 ? 407  VAL A N     1 
ATOM   2856 C CA    . VAL A 1 407  ? 105.125 136.318 173.166 1.00 163.37 ? 407  VAL A CA    1 
ATOM   2857 C C     . VAL A 1 407  ? 103.732 135.706 173.187 1.00 163.37 ? 407  VAL A C     1 
ATOM   2858 O O     . VAL A 1 407  ? 103.323 135.044 172.224 1.00 163.37 ? 407  VAL A O     1 
ATOM   2859 C CB    . VAL A 1 407  ? 105.182 137.531 172.222 1.00 163.37 ? 407  VAL A CB    1 
ATOM   2860 C CG1   . VAL A 1 407  ? 104.207 138.604 172.677 1.00 163.37 ? 407  VAL A CG1   1 
ATOM   2861 C CG2   . VAL A 1 407  ? 106.598 138.080 172.156 1.00 163.37 ? 407  VAL A CG2   1 
ATOM   2862 N N     . LYS A 1 408  ? 103.006 135.919 174.280 1.00 157.45 ? 408  LYS A N     1 
ATOM   2863 C CA    . LYS A 1 408  ? 101.675 135.353 174.460 1.00 157.45 ? 408  LYS A CA    1 
ATOM   2864 C C     . LYS A 1 408  ? 100.626 136.438 174.256 1.00 157.45 ? 408  LYS A C     1 
ATOM   2865 O O     . LYS A 1 408  ? 100.737 137.530 174.823 1.00 157.45 ? 408  LYS A O     1 
ATOM   2866 C CB    . LYS A 1 408  ? 101.536 134.726 175.848 1.00 157.45 ? 408  LYS A CB    1 
ATOM   2867 C CG    . LYS A 1 408  ? 100.306 133.850 176.014 1.00 157.45 ? 408  LYS A CG    1 
ATOM   2868 C CD    . LYS A 1 408  ? 100.324 133.125 177.350 1.00 157.45 ? 408  LYS A CD    1 
ATOM   2869 C CE    . LYS A 1 408  ? 99.120  132.210 177.499 1.00 157.45 ? 408  LYS A CE    1 
ATOM   2870 N NZ    . LYS A 1 408  ? 99.114  131.506 178.811 1.00 157.45 ? 408  LYS A NZ    1 
ATOM   2871 N N     . ILE A 1 409  ? 99.614  136.134 173.450 1.00 162.63 ? 409  ILE A N     1 
ATOM   2872 C CA    . ILE A 1 409  ? 98.589  137.104 173.072 1.00 162.63 ? 409  ILE A CA    1 
ATOM   2873 C C     . ILE A 1 409  ? 97.300  136.899 173.856 1.00 162.63 ? 409  ILE A C     1 
ATOM   2874 O O     . ILE A 1 409  ? 96.739  137.849 174.401 1.00 162.63 ? 409  ILE A O     1 
ATOM   2875 C CB    . ILE A 1 409  ? 98.332  137.042 171.550 1.00 162.63 ? 409  ILE A CB    1 
ATOM   2876 C CG1   . ILE A 1 409  ? 99.642  137.215 170.780 1.00 162.63 ? 409  ILE A CG1   1 
ATOM   2877 C CG2   . ILE A 1 409  ? 97.328  138.105 171.138 1.00 162.63 ? 409  ILE A CG2   1 
ATOM   2878 C CD1   . ILE A 1 409  ? 100.347 138.522 171.066 1.00 162.63 ? 409  ILE A CD1   1 
ATOM   2879 N N     . LEU A 1 410  ? 96.812  135.665 173.922 1.00 159.10 ? 410  LEU A N     1 
ATOM   2880 C CA    . LEU A 1 410  ? 95.556  135.361 174.592 1.00 159.10 ? 410  LEU A CA    1 
ATOM   2881 C C     . LEU A 1 410  ? 95.815  134.765 175.969 1.00 159.10 ? 410  LEU A C     1 
ATOM   2882 O O     . LEU A 1 410  ? 96.799  134.054 176.185 1.00 159.10 ? 410  LEU A O     1 
ATOM   2883 C CB    . LEU A 1 410  ? 94.704  134.401 173.760 1.00 159.10 ? 410  LEU A CB    1 
ATOM   2884 C CG    . LEU A 1 410  ? 93.862  135.048 172.659 1.00 159.10 ? 410  LEU A CG    1 
ATOM   2885 C CD1   . LEU A 1 410  ? 93.086  136.230 173.215 1.00 159.10 ? 410  LEU A CD1   1 
ATOM   2886 C CD2   . LEU A 1 410  ? 94.722  135.477 171.483 1.00 159.10 ? 410  LEU A CD2   1 
ATOM   2887 N N     . LYS A 1 411  ? 94.913  135.062 176.902 1.00 163.08 ? 411  LYS A N     1 
ATOM   2888 C CA    . LYS A 1 411  ? 95.062  134.687 178.304 1.00 163.08 ? 411  LYS A CA    1 
ATOM   2889 C C     . LYS A 1 411  ? 93.777  134.061 178.833 1.00 163.08 ? 411  LYS A C     1 
ATOM   2890 O O     . LYS A 1 411  ? 93.278  134.415 179.903 1.00 163.08 ? 411  LYS A O     1 
ATOM   2891 C CB    . LYS A 1 411  ? 95.456  135.893 179.151 1.00 163.08 ? 411  LYS A CB    1 
ATOM   2892 C CG    . LYS A 1 411  ? 96.728  136.595 178.703 1.00 163.08 ? 411  LYS A CG    1 
ATOM   2893 C CD    . LYS A 1 411  ? 97.940  135.688 178.827 1.00 163.08 ? 411  LYS A CD    1 
ATOM   2894 C CE    . LYS A 1 411  ? 99.217  136.428 178.463 1.00 163.08 ? 411  LYS A CE    1 
ATOM   2895 N NZ    . LYS A 1 411  ? 99.189  136.930 177.062 1.00 163.08 ? 411  LYS A NZ    1 
ATOM   2896 N N     . GLY A 1 412  ? 93.217  133.115 178.083 1.00 163.53 ? 412  GLY A N     1 
ATOM   2897 C CA    . GLY A 1 412  ? 92.073  132.371 178.575 1.00 163.53 ? 412  GLY A CA    1 
ATOM   2898 C C     . GLY A 1 412  ? 90.724  133.009 178.316 1.00 163.53 ? 412  GLY A C     1 
ATOM   2899 O O     . GLY A 1 412  ? 89.998  133.335 179.260 1.00 163.53 ? 412  GLY A O     1 
ATOM   2900 N N     . LEU A 1 413  ? 90.383  133.202 177.043 1.00 170.18 ? 413  LEU A N     1 
ATOM   2901 C CA    . LEU A 1 413  ? 89.096  133.792 176.695 1.00 170.18 ? 413  LEU A CA    1 
ATOM   2902 C C     . LEU A 1 413  ? 87.943  132.926 177.185 1.00 170.18 ? 413  LEU A C     1 
ATOM   2903 O O     . LEU A 1 413  ? 88.011  131.694 177.164 1.00 170.18 ? 413  LEU A O     1 
ATOM   2904 C CB    . LEU A 1 413  ? 88.991  133.982 175.182 1.00 170.18 ? 413  LEU A CB    1 
ATOM   2905 C CG    . LEU A 1 413  ? 89.852  135.073 174.549 1.00 170.18 ? 413  LEU A CG    1 
ATOM   2906 C CD1   . LEU A 1 413  ? 89.615  135.125 173.050 1.00 170.18 ? 413  LEU A CD1   1 
ATOM   2907 C CD2   . LEU A 1 413  ? 89.551  136.415 175.189 1.00 170.18 ? 413  LEU A CD2   1 
ATOM   2908 N N     . ASN A 1 414  ? 86.875  133.586 177.632 1.00 162.59 ? 414  ASN A N     1 
ATOM   2909 C CA    . ASN A 1 414  ? 85.643  132.920 178.054 1.00 162.59 ? 414  ASN A CA    1 
ATOM   2910 C C     . ASN A 1 414  ? 84.488  133.827 177.640 1.00 162.59 ? 414  ASN A C     1 
ATOM   2911 O O     . ASN A 1 414  ? 84.155  134.780 178.352 1.00 162.59 ? 414  ASN A O     1 
ATOM   2912 C CB    . ASN A 1 414  ? 85.634  132.653 179.555 1.00 162.59 ? 414  ASN A CB    1 
ATOM   2913 C CG    . ASN A 1 414  ? 86.659  131.615 179.970 1.00 162.59 ? 414  ASN A CG    1 
ATOM   2914 O OD1   . ASN A 1 414  ? 86.346  130.430 180.085 1.00 162.59 ? 414  ASN A OD1   1 
ATOM   2915 N ND2   . ASN A 1 414  ? 87.890  132.055 180.199 1.00 162.59 ? 414  ASN A ND2   1 
ATOM   2916 N N     . LEU A 1 415  ? 83.885  133.531 176.491 1.00 153.21 ? 415  LEU A N     1 
ATOM   2917 C CA    . LEU A 1 415  ? 82.868  134.390 175.897 1.00 153.21 ? 415  LEU A CA    1 
ATOM   2918 C C     . LEU A 1 415  ? 81.642  133.566 175.537 1.00 153.21 ? 415  LEU A C     1 
ATOM   2919 O O     . LEU A 1 415  ? 81.766  132.510 174.913 1.00 153.21 ? 415  LEU A O     1 
ATOM   2920 C CB    . LEU A 1 415  ? 83.410  135.095 174.650 1.00 153.21 ? 415  LEU A CB    1 
ATOM   2921 C CG    . LEU A 1 415  ? 82.381  135.810 173.775 1.00 153.21 ? 415  LEU A CG    1 
ATOM   2922 C CD1   . LEU A 1 415  ? 81.708  136.935 174.546 1.00 153.21 ? 415  LEU A CD1   1 
ATOM   2923 C CD2   . LEU A 1 415  ? 83.034  136.334 172.507 1.00 153.21 ? 415  LEU A CD2   1 
ATOM   2924 N N     . LYS A 1 416  ? 80.466  134.051 175.922 1.00 156.40 ? 416  LYS A N     1 
ATOM   2925 C CA    . LYS A 1 416  ? 79.205  133.388 175.620 1.00 156.40 ? 416  LYS A CA    1 
ATOM   2926 C C     . LYS A 1 416  ? 78.383  134.263 174.686 1.00 156.40 ? 416  LYS A C     1 
ATOM   2927 O O     . LYS A 1 416  ? 78.162  135.445 174.973 1.00 156.40 ? 416  LYS A O     1 
ATOM   2928 C CB    . LYS A 1 416  ? 78.418  133.095 176.899 1.00 156.40 ? 416  LYS A CB    1 
ATOM   2929 C CG    . LYS A 1 416  ? 79.126  132.158 177.862 1.00 156.40 ? 416  LYS A CG    1 
ATOM   2930 C CD    . LYS A 1 416  ? 79.384  130.804 177.224 1.00 156.40 ? 416  LYS A CD    1 
ATOM   2931 C CE    . LYS A 1 416  ? 78.085  130.127 176.815 1.00 156.40 ? 416  LYS A CE    1 
ATOM   2932 N NZ    . LYS A 1 416  ? 77.173  129.931 177.975 1.00 156.40 ? 416  LYS A NZ    1 
ATOM   2933 N N     . VAL A 1 417  ? 77.934  133.685 173.574 1.00 154.67 ? 417  VAL A N     1 
ATOM   2934 C CA    . VAL A 1 417  ? 77.114  134.387 172.595 1.00 154.67 ? 417  VAL A CA    1 
ATOM   2935 C C     . VAL A 1 417  ? 75.889  133.534 172.304 1.00 154.67 ? 417  VAL A C     1 
ATOM   2936 O O     . VAL A 1 417  ? 76.020  132.378 171.882 1.00 154.67 ? 417  VAL A O     1 
ATOM   2937 C CB    . VAL A 1 417  ? 77.884  134.681 171.297 1.00 154.67 ? 417  VAL A CB    1 
ATOM   2938 C CG1   . VAL A 1 417  ? 76.951  135.267 170.252 1.00 154.67 ? 417  VAL A CG1   1 
ATOM   2939 C CG2   . VAL A 1 417  ? 79.043  135.625 171.570 1.00 154.67 ? 417  VAL A CG2   1 
ATOM   2940 N N     . GLN A 1 418  ? 74.708  134.099 172.524 1.00 166.36 ? 418  GLN A N     1 
ATOM   2941 C CA    . GLN A 1 418  ? 73.457  133.437 172.194 1.00 166.36 ? 418  GLN A CA    1 
ATOM   2942 C C     . GLN A 1 418  ? 73.041  133.791 170.772 1.00 166.36 ? 418  GLN A C     1 
ATOM   2943 O O     . GLN A 1 418  ? 73.395  134.849 170.245 1.00 166.36 ? 418  GLN A O     1 
ATOM   2944 C CB    . GLN A 1 418  ? 72.356  133.834 173.177 1.00 166.36 ? 418  GLN A CB    1 
ATOM   2945 C CG    . GLN A 1 418  ? 72.635  133.430 174.615 1.00 166.36 ? 418  GLN A CG    1 
ATOM   2946 C CD    . GLN A 1 418  ? 71.580  133.936 175.578 1.00 166.36 ? 418  GLN A CD    1 
ATOM   2947 O OE1   . GLN A 1 418  ? 70.756  134.782 175.227 1.00 166.36 ? 418  GLN A OE1   1 
ATOM   2948 N NE2   . GLN A 1 418  ? 71.598  133.419 176.801 1.00 166.36 ? 418  GLN A NE2   1 
ATOM   2949 N N     . SER A 1 419  ? 72.295  132.886 170.148 1.00 168.11 ? 419  SER A N     1 
ATOM   2950 C CA    . SER A 1 419  ? 71.856  133.103 168.778 1.00 168.11 ? 419  SER A CA    1 
ATOM   2951 C C     . SER A 1 419  ? 70.739  134.139 168.733 1.00 168.11 ? 419  SER A C     1 
ATOM   2952 O O     . SER A 1 419  ? 69.781  134.069 169.509 1.00 168.11 ? 419  SER A O     1 
ATOM   2953 C CB    . SER A 1 419  ? 71.386  131.789 168.158 1.00 168.11 ? 419  SER A CB    1 
ATOM   2954 O OG    . SER A 1 419  ? 70.969  131.978 166.817 1.00 168.11 ? 419  SER A OG    1 
ATOM   2955 N N     . GLY A 1 420  ? 70.864  135.101 167.822 1.00 173.44 ? 420  GLY A N     1 
ATOM   2956 C CA    . GLY A 1 420  ? 69.801  136.059 167.591 1.00 173.44 ? 420  GLY A CA    1 
ATOM   2957 C C     . GLY A 1 420  ? 70.152  137.511 167.848 1.00 173.44 ? 420  GLY A C     1 
ATOM   2958 O O     . GLY A 1 420  ? 69.760  138.386 167.070 1.00 173.44 ? 420  GLY A O     1 
ATOM   2959 N N     . GLN A 1 421  ? 70.886  137.790 168.921 1.00 173.82 ? 421  GLN A N     1 
ATOM   2960 C CA    . GLN A 1 421  ? 71.197  139.159 169.297 1.00 173.82 ? 421  GLN A CA    1 
ATOM   2961 C C     . GLN A 1 421  ? 72.568  139.558 168.753 1.00 173.82 ? 421  GLN A C     1 
ATOM   2962 O O     . GLN A 1 421  ? 73.273  138.768 168.121 1.00 173.82 ? 421  GLN A O     1 
ATOM   2963 C CB    . GLN A 1 421  ? 71.129  139.334 170.816 1.00 173.82 ? 421  GLN A CB    1 
ATOM   2964 C CG    . GLN A 1 421  ? 72.341  138.816 171.571 1.00 173.82 ? 421  GLN A CG    1 
ATOM   2965 C CD    . GLN A 1 421  ? 72.400  137.306 171.620 1.00 173.82 ? 421  GLN A CD    1 
ATOM   2966 O OE1   . GLN A 1 421  ? 71.420  136.623 171.325 1.00 173.82 ? 421  GLN A OE1   1 
ATOM   2967 N NE2   . GLN A 1 421  ? 73.557  136.773 171.993 1.00 173.82 ? 421  GLN A NE2   1 
ATOM   2968 N N     . THR A 1 422  ? 72.946  140.808 169.008 1.00 178.06 ? 422  THR A N     1 
ATOM   2969 C CA    . THR A 1 422  ? 74.167  141.392 168.470 1.00 178.06 ? 422  THR A CA    1 
ATOM   2970 C C     . THR A 1 422  ? 75.190  141.581 169.581 1.00 178.06 ? 422  THR A C     1 
ATOM   2971 O O     . THR A 1 422  ? 74.901  142.218 170.601 1.00 178.06 ? 422  THR A O     1 
ATOM   2972 C CB    . THR A 1 422  ? 73.879  142.734 167.793 1.00 178.06 ? 422  THR A CB    1 
ATOM   2973 O OG1   . THR A 1 422  ? 73.422  143.675 168.772 1.00 178.06 ? 422  THR A OG1   1 
ATOM   2974 C CG2   . THR A 1 422  ? 72.811  142.570 166.722 1.00 178.06 ? 422  THR A CG2   1 
ATOM   2975 N N     . VAL A 1 423  ? 76.385  141.036 169.374 1.00 160.17 ? 423  VAL A N     1 
ATOM   2976 C CA    . VAL A 1 423  ? 77.503  141.193 170.294 1.00 160.17 ? 423  VAL A CA    1 
ATOM   2977 C C     . VAL A 1 423  ? 78.662  141.818 169.532 1.00 160.17 ? 423  VAL A C     1 
ATOM   2978 O O     . VAL A 1 423  ? 79.043  141.335 168.460 1.00 160.17 ? 423  VAL A O     1 
ATOM   2979 C CB    . VAL A 1 423  ? 77.916  139.852 170.931 1.00 160.17 ? 423  VAL A CB    1 
ATOM   2980 C CG1   . VAL A 1 423  ? 76.898  139.429 171.976 1.00 160.17 ? 423  VAL A CG1   1 
ATOM   2981 C CG2   . VAL A 1 423  ? 78.054  138.773 169.870 1.00 160.17 ? 423  VAL A CG2   1 
ATOM   2982 N N     . ALA A 1 424  ? 79.205  142.900 170.076 1.00 164.35 ? 424  ALA A N     1 
ATOM   2983 C CA    . ALA A 1 424  ? 80.349  143.584 169.499 1.00 164.35 ? 424  ALA A CA    1 
ATOM   2984 C C     . ALA A 1 424  ? 81.485  143.608 170.509 1.00 164.35 ? 424  ALA A C     1 
ATOM   2985 O O     . ALA A 1 424  ? 81.271  143.507 171.719 1.00 164.35 ? 424  ALA A O     1 
ATOM   2986 C CB    . ALA A 1 424  ? 79.991  145.013 169.072 1.00 164.35 ? 424  ALA A CB    1 
ATOM   2987 N N     . LEU A 1 425  ? 82.704  143.739 169.996 1.00 172.92 ? 425  LEU A N     1 
ATOM   2988 C CA    . LEU A 1 425  ? 83.906  143.767 170.814 1.00 172.92 ? 425  LEU A CA    1 
ATOM   2989 C C     . LEU A 1 425  ? 84.627  145.090 170.612 1.00 172.92 ? 425  LEU A C     1 
ATOM   2990 O O     . LEU A 1 425  ? 84.784  145.555 169.478 1.00 172.92 ? 425  LEU A O     1 
ATOM   2991 C CB    . LEU A 1 425  ? 84.841  142.606 170.467 1.00 172.92 ? 425  LEU A CB    1 
ATOM   2992 C CG    . LEU A 1 425  ? 84.254  141.202 170.595 1.00 172.92 ? 425  LEU A CG    1 
ATOM   2993 C CD1   . LEU A 1 425  ? 85.298  140.154 170.242 1.00 172.92 ? 425  LEU A CD1   1 
ATOM   2994 C CD2   . LEU A 1 425  ? 83.715  140.978 171.997 1.00 172.92 ? 425  LEU A CD2   1 
ATOM   2995 N N     . VAL A 1 426  ? 85.063  145.697 171.713 1.00 185.60 ? 426  VAL A N     1 
ATOM   2996 C CA    . VAL A 1 426  ? 85.779  146.964 171.658 1.00 185.60 ? 426  VAL A CA    1 
ATOM   2997 C C     . VAL A 1 426  ? 87.099  146.826 172.402 1.00 185.60 ? 426  VAL A C     1 
ATOM   2998 O O     . VAL A 1 426  ? 87.236  146.012 173.321 1.00 185.60 ? 426  VAL A O     1 
ATOM   2999 C CB    . VAL A 1 426  ? 84.945  148.127 172.238 1.00 185.60 ? 426  VAL A CB    1 
ATOM   3000 C CG1   . VAL A 1 426  ? 83.735  148.400 171.360 1.00 185.60 ? 426  VAL A CG1   1 
ATOM   3001 C CG2   . VAL A 1 426  ? 84.515  147.815 173.659 1.00 185.60 ? 426  VAL A CG2   1 
ATOM   3002 N N     . GLY A 1 427  ? 88.072  147.630 171.997 1.00 190.89 ? 427  GLY A N     1 
ATOM   3003 C CA    . GLY A 1 427  ? 89.387  147.583 172.598 1.00 190.89 ? 427  GLY A CA    1 
ATOM   3004 C C     . GLY A 1 427  ? 90.393  148.322 171.738 1.00 190.89 ? 427  GLY A C     1 
ATOM   3005 O O     . GLY A 1 427  ? 90.043  148.966 170.749 1.00 190.89 ? 427  GLY A O     1 
ATOM   3006 N N     . ASN A 1 428  ? 91.655  148.210 172.141 1.00 202.87 ? 428  ASN A N     1 
ATOM   3007 C CA    . ASN A 1 428  ? 92.746  148.887 171.460 1.00 202.87 ? 428  ASN A CA    1 
ATOM   3008 C C     . ASN A 1 428  ? 93.348  147.996 170.374 1.00 202.87 ? 428  ASN A C     1 
ATOM   3009 O O     . ASN A 1 428  ? 93.023  146.814 170.245 1.00 202.87 ? 428  ASN A O     1 
ATOM   3010 C CB    . ASN A 1 428  ? 93.821  149.311 172.461 1.00 202.87 ? 428  ASN A CB    1 
ATOM   3011 C CG    . ASN A 1 428  ? 93.306  150.306 173.480 1.00 202.87 ? 428  ASN A CG    1 
ATOM   3012 O OD1   . ASN A 1 428  ? 92.424  151.113 173.186 1.00 202.87 ? 428  ASN A OD1   1 
ATOM   3013 N ND2   . ASN A 1 428  ? 93.855  150.254 174.688 1.00 202.87 ? 428  ASN A ND2   1 
ATOM   3014 N N     . SER A 1 429  ? 94.240  148.589 169.584 1.00 209.26 ? 429  SER A N     1 
ATOM   3015 C CA    . SER A 1 429  ? 94.866  147.873 168.482 1.00 209.26 ? 429  SER A CA    1 
ATOM   3016 C C     . SER A 1 429  ? 95.781  146.771 168.999 1.00 209.26 ? 429  SER A C     1 
ATOM   3017 O O     . SER A 1 429  ? 96.477  146.938 170.005 1.00 209.26 ? 429  SER A O     1 
ATOM   3018 C CB    . SER A 1 429  ? 95.658  148.841 167.605 1.00 209.26 ? 429  SER A CB    1 
ATOM   3019 O OG    . SER A 1 429  ? 94.827  149.878 167.111 1.00 209.26 ? 429  SER A OG    1 
ATOM   3020 N N     . GLY A 1 430  ? 95.776  145.636 168.303 1.00 197.73 ? 430  GLY A N     1 
ATOM   3021 C CA    . GLY A 1 430  ? 96.629  144.527 168.680 1.00 197.73 ? 430  GLY A CA    1 
ATOM   3022 C C     . GLY A 1 430  ? 96.250  143.845 169.972 1.00 197.73 ? 430  GLY A C     1 
ATOM   3023 O O     . GLY A 1 430  ? 97.102  143.209 170.597 1.00 197.73 ? 430  GLY A O     1 
ATOM   3024 N N     . CYS A 1 431  ? 94.991  143.957 170.394 1.00 190.69 ? 431  CYS A N     1 
ATOM   3025 C CA    . CYS A 1 431  ? 94.522  143.365 171.640 1.00 190.69 ? 431  CYS A CA    1 
ATOM   3026 C C     . CYS A 1 431  ? 93.798  142.041 171.418 1.00 190.69 ? 431  CYS A C     1 
ATOM   3027 O O     . CYS A 1 431  ? 92.971  141.640 172.243 1.00 190.69 ? 431  CYS A O     1 
ATOM   3028 C CB    . CYS A 1 431  ? 93.620  144.346 172.387 1.00 190.69 ? 431  CYS A CB    1 
ATOM   3029 S SG    . CYS A 1 431  ? 94.469  145.829 172.973 1.00 190.69 ? 431  CYS A SG    1 
ATOM   3030 N N     . GLY A 1 432  ? 94.094  141.354 170.316 1.00 181.07 ? 432  GLY A N     1 
ATOM   3031 C CA    . GLY A 1 432  ? 93.538  140.045 170.057 1.00 181.07 ? 432  GLY A CA    1 
ATOM   3032 C C     . GLY A 1 432  ? 92.250  140.023 169.263 1.00 181.07 ? 432  GLY A C     1 
ATOM   3033 O O     . GLY A 1 432  ? 91.754  138.930 168.959 1.00 181.07 ? 432  GLY A O     1 
ATOM   3034 N N     . LYS A 1 433  ? 91.689  141.186 168.920 1.00 179.19 ? 433  LYS A N     1 
ATOM   3035 C CA    . LYS A 1 433  ? 90.434  141.216 168.173 1.00 179.19 ? 433  LYS A CA    1 
ATOM   3036 C C     . LYS A 1 433  ? 90.572  140.492 166.841 1.00 179.19 ? 433  LYS A C     1 
ATOM   3037 O O     . LYS A 1 433  ? 89.784  139.592 166.520 1.00 179.19 ? 433  LYS A O     1 
ATOM   3038 C CB    . LYS A 1 433  ? 90.001  142.664 167.948 1.00 179.19 ? 433  LYS A CB    1 
ATOM   3039 C CG    . LYS A 1 433  ? 90.379  143.607 169.077 1.00 179.19 ? 433  LYS A CG    1 
ATOM   3040 C CD    . LYS A 1 433  ? 90.390  145.048 168.600 1.00 179.19 ? 433  LYS A CD    1 
ATOM   3041 C CE    . LYS A 1 433  ? 91.308  145.217 167.399 1.00 179.19 ? 433  LYS A CE    1 
ATOM   3042 N NZ    . LYS A 1 433  ? 92.688  144.729 167.675 1.00 179.19 ? 433  LYS A NZ    1 
ATOM   3043 N N     . SER A 1 434  ? 91.582  140.866 166.054 1.00 166.79 ? 434  SER A N     1 
ATOM   3044 C CA    . SER A 1 434  ? 91.831  140.178 164.793 1.00 166.79 ? 434  SER A CA    1 
ATOM   3045 C C     . SER A 1 434  ? 92.182  138.718 165.034 1.00 166.79 ? 434  SER A C     1 
ATOM   3046 O O     . SER A 1 434  ? 91.737  137.833 164.294 1.00 166.79 ? 434  SER A O     1 
ATOM   3047 C CB    . SER A 1 434  ? 92.949  140.882 164.025 1.00 166.79 ? 434  SER A CB    1 
ATOM   3048 O OG    . SER A 1 434  ? 92.646  142.252 163.827 1.00 166.79 ? 434  SER A OG    1 
ATOM   3049 N N     . THR A 1 435  ? 92.980  138.448 166.069 1.00 161.84 ? 435  THR A N     1 
ATOM   3050 C CA    . THR A 1 435  ? 93.299  137.068 166.413 1.00 161.84 ? 435  THR A CA    1 
ATOM   3051 C C     . THR A 1 435  ? 92.046  136.302 166.813 1.00 161.84 ? 435  THR A C     1 
ATOM   3052 O O     . THR A 1 435  ? 91.882  135.133 166.448 1.00 161.84 ? 435  THR A O     1 
ATOM   3053 C CB    . THR A 1 435  ? 94.327  137.028 167.540 1.00 161.84 ? 435  THR A CB    1 
ATOM   3054 O OG1   . THR A 1 435  ? 93.655  137.146 168.799 1.00 161.84 ? 435  THR A OG1   1 
ATOM   3055 C CG2   . THR A 1 435  ? 95.313  138.175 167.396 1.00 161.84 ? 435  THR A CG2   1 
ATOM   3056 N N     . THR A 1 436  ? 91.152  136.943 167.571 1.00 158.57 ? 436  THR A N     1 
ATOM   3057 C CA    . THR A 1 436  ? 89.905  136.289 167.952 1.00 158.57 ? 436  THR A CA    1 
ATOM   3058 C C     . THR A 1 436  ? 89.071  135.941 166.727 1.00 158.57 ? 436  THR A C     1 
ATOM   3059 O O     . THR A 1 436  ? 88.521  134.838 166.633 1.00 158.57 ? 436  THR A O     1 
ATOM   3060 C CB    . THR A 1 436  ? 89.104  137.183 168.898 1.00 158.57 ? 436  THR A CB    1 
ATOM   3061 O OG1   . THR A 1 436  ? 89.917  137.543 170.022 1.00 158.57 ? 436  THR A OG1   1 
ATOM   3062 C CG2   . THR A 1 436  ? 87.860  136.458 169.390 1.00 158.57 ? 436  THR A CG2   1 
ATOM   3063 N N     . VAL A 1 437  ? 88.970  136.870 165.775 1.00 149.97 ? 437  VAL A N     1 
ATOM   3064 C CA    . VAL A 1 437  ? 88.191  136.603 164.569 1.00 149.97 ? 437  VAL A CA    1 
ATOM   3065 C C     . VAL A 1 437  ? 88.821  135.475 163.763 1.00 149.97 ? 437  VAL A C     1 
ATOM   3066 O O     . VAL A 1 437  ? 88.122  134.582 163.268 1.00 149.97 ? 437  VAL A O     1 
ATOM   3067 C CB    . VAL A 1 437  ? 88.041  137.884 163.731 1.00 149.97 ? 437  VAL A CB    1 
ATOM   3068 C CG1   . VAL A 1 437  ? 87.326  137.577 162.427 1.00 149.97 ? 437  VAL A CG1   1 
ATOM   3069 C CG2   . VAL A 1 437  ? 87.281  138.935 164.518 1.00 149.97 ? 437  VAL A CG2   1 
ATOM   3070 N N     . GLN A 1 438  ? 90.148  135.491 163.621 1.00 135.54 ? 438  GLN A N     1 
ATOM   3071 C CA    . GLN A 1 438  ? 90.819  134.434 162.872 1.00 135.54 ? 438  GLN A CA    1 
ATOM   3072 C C     . GLN A 1 438  ? 90.620  133.077 163.535 1.00 135.54 ? 438  GLN A C     1 
ATOM   3073 O O     . GLN A 1 438  ? 90.392  132.071 162.855 1.00 135.54 ? 438  GLN A O     1 
ATOM   3074 C CB    . GLN A 1 438  ? 92.307  134.751 162.730 1.00 135.54 ? 438  GLN A CB    1 
ATOM   3075 C CG    . GLN A 1 438  ? 92.597  135.969 161.873 1.00 135.54 ? 438  GLN A CG    1 
ATOM   3076 C CD    . GLN A 1 438  ? 94.073  136.297 161.810 1.00 135.54 ? 438  GLN A CD    1 
ATOM   3077 O OE1   . GLN A 1 438  ? 94.907  135.561 162.337 1.00 135.54 ? 438  GLN A OE1   1 
ATOM   3078 N NE2   . GLN A 1 438  ? 94.406  137.408 161.164 1.00 135.54 ? 438  GLN A NE2   1 
ATOM   3079 N N     . LEU A 1 439  ? 90.694  133.032 164.866 1.00 138.17 ? 439  LEU A N     1 
ATOM   3080 C CA    . LEU A 1 439  ? 90.476  131.779 165.578 1.00 138.17 ? 439  LEU A CA    1 
ATOM   3081 C C     . LEU A 1 439  ? 89.029  131.316 165.467 1.00 138.17 ? 439  LEU A C     1 
ATOM   3082 O O     . LEU A 1 439  ? 88.766  130.108 165.451 1.00 138.17 ? 439  LEU A O     1 
ATOM   3083 C CB    . LEU A 1 439  ? 90.884  131.940 167.043 1.00 138.17 ? 439  LEU A CB    1 
ATOM   3084 C CG    . LEU A 1 439  ? 90.658  130.770 168.002 1.00 138.17 ? 439  LEU A CG    1 
ATOM   3085 C CD1   . LEU A 1 439  ? 91.868  130.579 168.898 1.00 138.17 ? 439  LEU A CD1   1 
ATOM   3086 C CD2   . LEU A 1 439  ? 89.416  131.012 168.839 1.00 138.17 ? 439  LEU A CD2   1 
ATOM   3087 N N     . MET A 1 440  ? 88.084  132.256 165.389 1.00 126.57 ? 440  MET A N     1 
ATOM   3088 C CA    . MET A 1 440  ? 86.674  131.891 165.298 1.00 126.57 ? 440  MET A CA    1 
ATOM   3089 C C     . MET A 1 440  ? 86.392  131.083 164.037 1.00 126.57 ? 440  MET A C     1 
ATOM   3090 O O     . MET A 1 440  ? 85.689  130.068 164.079 1.00 126.57 ? 440  MET A O     1 
ATOM   3091 C CB    . MET A 1 440  ? 85.809  133.152 165.335 1.00 126.57 ? 440  MET A CB    1 
ATOM   3092 C CG    . MET A 1 440  ? 84.318  132.895 165.214 1.00 126.57 ? 440  MET A CG    1 
ATOM   3093 S SD    . MET A 1 440  ? 83.639  132.040 166.647 1.00 126.57 ? 440  MET A SD    1 
ATOM   3094 C CE    . MET A 1 440  ? 83.083  130.511 165.901 1.00 126.57 ? 440  MET A CE    1 
ATOM   3095 N N     . GLN A 1 441  ? 86.945  131.513 162.904 1.00 126.52 ? 441  GLN A N     1 
ATOM   3096 C CA    . GLN A 1 441  ? 86.704  130.861 161.626 1.00 126.52 ? 441  GLN A CA    1 
ATOM   3097 C C     . GLN A 1 441  ? 87.721  129.768 161.321 1.00 126.52 ? 441  GLN A C     1 
ATOM   3098 O O     . GLN A 1 441  ? 87.945  129.456 160.145 1.00 126.52 ? 441  GLN A O     1 
ATOM   3099 C CB    . GLN A 1 441  ? 86.682  131.898 160.502 1.00 126.52 ? 441  GLN A CB    1 
ATOM   3100 C CG    . GLN A 1 441  ? 87.939  132.742 160.398 1.00 126.52 ? 441  GLN A CG    1 
ATOM   3101 C CD    . GLN A 1 441  ? 87.762  133.927 159.469 1.00 126.52 ? 441  GLN A CD    1 
ATOM   3102 O OE1   . GLN A 1 441  ? 86.641  134.362 159.208 1.00 126.52 ? 441  GLN A OE1   1 
ATOM   3103 N NE2   . GLN A 1 441  ? 88.870  134.454 158.962 1.00 126.52 ? 441  GLN A NE2   1 
ATOM   3104 N N     . ARG A 1 442  ? 88.342  129.189 162.350 1.00 121.14 ? 442  ARG A N     1 
ATOM   3105 C CA    . ARG A 1 442  ? 89.251  128.051 162.212 1.00 121.14 ? 442  ARG A CA    1 
ATOM   3106 C C     . ARG A 1 442  ? 90.410  128.388 161.266 1.00 121.14 ? 442  ARG A C     1 
ATOM   3107 O O     . ARG A 1 442  ? 90.555  127.844 160.169 1.00 121.14 ? 442  ARG A O     1 
ATOM   3108 C CB    . ARG A 1 442  ? 88.489  126.799 161.758 1.00 121.14 ? 442  ARG A CB    1 
ATOM   3109 C CG    . ARG A 1 442  ? 89.337  125.535 161.673 1.00 121.14 ? 442  ARG A CG    1 
ATOM   3110 C CD    . ARG A 1 442  ? 90.178  125.333 162.920 1.00 121.14 ? 442  ARG A CD    1 
ATOM   3111 N NE    . ARG A 1 442  ? 89.397  124.804 164.030 1.00 121.14 ? 442  ARG A NE    1 
ATOM   3112 C CZ    . ARG A 1 442  ? 89.228  123.512 164.273 1.00 121.14 ? 442  ARG A CZ    1 
ATOM   3113 N NH1   . ARG A 1 442  ? 89.762  122.587 163.494 1.00 121.14 ? 442  ARG A NH1   1 
ATOM   3114 N NH2   . ARG A 1 442  ? 88.507  123.139 165.325 1.00 121.14 ? 442  ARG A NH2   1 
ATOM   3115 N N     . LEU A 1 443  ? 91.220  129.339 161.718 1.00 129.16 ? 443  LEU A N     1 
ATOM   3116 C CA    . LEU A 1 443  ? 92.498  129.639 161.086 1.00 129.16 ? 443  LEU A CA    1 
ATOM   3117 C C     . LEU A 1 443  ? 93.686  129.254 161.950 1.00 129.16 ? 443  LEU A C     1 
ATOM   3118 O O     . LEU A 1 443  ? 94.696  128.777 161.428 1.00 129.16 ? 443  LEU A O     1 
ATOM   3119 C CB    . LEU A 1 443  ? 92.588  131.128 160.738 1.00 129.16 ? 443  LEU A CB    1 
ATOM   3120 C CG    . LEU A 1 443  ? 91.480  131.694 159.851 1.00 129.16 ? 443  LEU A CG    1 
ATOM   3121 C CD1   . LEU A 1 443  ? 91.846  133.091 159.376 1.00 129.16 ? 443  LEU A CD1   1 
ATOM   3122 C CD2   . LEU A 1 443  ? 91.201  130.776 158.675 1.00 129.16 ? 443  LEU A CD2   1 
ATOM   3123 N N     . TYR A 1 444  ? 93.585  129.442 163.264 1.00 122.38 ? 444  TYR A N     1 
ATOM   3124 C CA    . TYR A 1 444  ? 94.625  129.054 164.206 1.00 122.38 ? 444  TYR A CA    1 
ATOM   3125 C C     . TYR A 1 444  ? 93.971  128.339 165.377 1.00 122.38 ? 444  TYR A C     1 
ATOM   3126 O O     . TYR A 1 444  ? 93.094  128.904 166.037 1.00 122.38 ? 444  TYR A O     1 
ATOM   3127 C CB    . TYR A 1 444  ? 95.410  130.273 164.696 1.00 122.38 ? 444  TYR A CB    1 
ATOM   3128 C CG    . TYR A 1 444  ? 96.354  130.855 163.672 1.00 122.38 ? 444  TYR A CG    1 
ATOM   3129 C CD1   . TYR A 1 444  ? 97.130  130.033 162.870 1.00 122.38 ? 444  TYR A CD1   1 
ATOM   3130 C CD2   . TYR A 1 444  ? 96.470  132.228 163.509 1.00 122.38 ? 444  TYR A CD2   1 
ATOM   3131 C CE1   . TYR A 1 444  ? 97.994  130.562 161.936 1.00 122.38 ? 444  TYR A CE1   1 
ATOM   3132 C CE2   . TYR A 1 444  ? 97.332  132.766 162.576 1.00 122.38 ? 444  TYR A CE2   1 
ATOM   3133 C CZ    . TYR A 1 444  ? 98.092  131.928 161.792 1.00 122.38 ? 444  TYR A CZ    1 
ATOM   3134 O OH    . TYR A 1 444  ? 98.953  132.458 160.860 1.00 122.38 ? 444  TYR A OH    1 
ATOM   3135 N N     . ASP A 1 445  ? 94.389  127.103 165.629 1.00 138.60 ? 445  ASP A N     1 
ATOM   3136 C CA    . ASP A 1 445  ? 93.864  126.373 166.771 1.00 138.60 ? 445  ASP A CA    1 
ATOM   3137 C C     . ASP A 1 445  ? 94.439  126.947 168.065 1.00 138.60 ? 445  ASP A C     1 
ATOM   3138 O O     . ASP A 1 445  ? 95.630  127.269 168.127 1.00 138.60 ? 445  ASP A O     1 
ATOM   3139 C CB    . ASP A 1 445  ? 94.192  124.885 166.659 1.00 138.60 ? 445  ASP A CB    1 
ATOM   3140 C CG    . ASP A 1 445  ? 95.678  124.623 166.530 1.00 138.60 ? 445  ASP A CG    1 
ATOM   3141 O OD1   . ASP A 1 445  ? 96.375  124.608 167.566 1.00 138.60 ? 445  ASP A OD1   1 
ATOM   3142 O OD2   . ASP A 1 445  ? 96.151  124.433 165.390 1.00 138.60 ? 445  ASP A OD2   1 
ATOM   3143 N N     . PRO A 1 446  ? 93.623  127.101 169.104 1.00 146.02 ? 446  PRO A N     1 
ATOM   3144 C CA    . PRO A 1 446  ? 94.124  127.689 170.350 1.00 146.02 ? 446  PRO A CA    1 
ATOM   3145 C C     . PRO A 1 446  ? 95.120  126.777 171.049 1.00 146.02 ? 446  PRO A C     1 
ATOM   3146 O O     . PRO A 1 446  ? 95.039  125.549 170.970 1.00 146.02 ? 446  PRO A O     1 
ATOM   3147 C CB    . PRO A 1 446  ? 92.855  127.871 171.191 1.00 146.02 ? 446  PRO A CB    1 
ATOM   3148 C CG    . PRO A 1 446  ? 91.914  126.842 170.668 1.00 146.02 ? 446  PRO A CG    1 
ATOM   3149 C CD    . PRO A 1 446  ? 92.201  126.729 169.197 1.00 146.02 ? 446  PRO A CD    1 
ATOM   3150 N N     . THR A 1 447  ? 96.075  127.405 171.740 1.00 154.09 ? 447  THR A N     1 
ATOM   3151 C CA    . THR A 1 447  ? 97.048  126.643 172.517 1.00 154.09 ? 447  THR A CA    1 
ATOM   3152 C C     . THR A 1 447  ? 96.371  125.897 173.660 1.00 154.09 ? 447  THR A C     1 
ATOM   3153 O O     . THR A 1 447  ? 96.673  124.725 173.914 1.00 154.09 ? 447  THR A O     1 
ATOM   3154 C CB    . THR A 1 447  ? 98.135  127.574 173.055 1.00 154.09 ? 447  THR A CB    1 
ATOM   3155 O OG1   . THR A 1 447  ? 98.653  128.375 171.987 1.00 154.09 ? 447  THR A OG1   1 
ATOM   3156 C CG2   . THR A 1 447  ? 99.269  126.769 173.669 1.00 154.09 ? 447  THR A CG2   1 
ATOM   3157 N N     . GLU A 1 448  ? 95.451  126.559 174.357 1.00 163.62 ? 448  GLU A N     1 
ATOM   3158 C CA    . GLU A 1 448  ? 94.704  125.950 175.447 1.00 163.62 ? 448  GLU A CA    1 
ATOM   3159 C C     . GLU A 1 448  ? 93.287  126.504 175.429 1.00 163.62 ? 448  GLU A C     1 
ATOM   3160 O O     . GLU A 1 448  ? 93.038  127.603 174.929 1.00 163.62 ? 448  GLU A O     1 
ATOM   3161 C CB    . GLU A 1 448  ? 95.381  126.207 176.802 1.00 163.62 ? 448  GLU A CB    1 
ATOM   3162 C CG    . GLU A 1 448  ? 95.113  125.143 177.859 1.00 163.62 ? 448  GLU A CG    1 
ATOM   3163 C CD    . GLU A 1 448  ? 93.815  125.369 178.608 1.00 163.62 ? 448  GLU A CD    1 
ATOM   3164 O OE1   . GLU A 1 448  ? 93.277  126.494 178.541 1.00 163.62 ? 448  GLU A OE1   1 
ATOM   3165 O OE2   . GLU A 1 448  ? 93.332  124.421 179.261 1.00 163.62 ? 448  GLU A OE2   1 
ATOM   3166 N N     . GLY A 1 449  ? 92.356  125.728 175.975 1.00 163.61 ? 449  GLY A N     1 
ATOM   3167 C CA    . GLY A 1 449  ? 90.953  126.082 175.944 1.00 163.61 ? 449  GLY A CA    1 
ATOM   3168 C C     . GLY A 1 449  ? 90.297  125.664 174.642 1.00 163.61 ? 449  GLY A C     1 
ATOM   3169 O O     . GLY A 1 449  ? 90.947  125.269 173.673 1.00 163.61 ? 449  GLY A O     1 
ATOM   3170 N N     . MET A 1 450  ? 88.969  125.758 174.618 1.00 167.66 ? 450  MET A N     1 
ATOM   3171 C CA    . MET A 1 450  ? 88.223  125.287 173.461 1.00 167.66 ? 450  MET A CA    1 
ATOM   3172 C C     . MET A 1 450  ? 87.108  126.260 173.109 1.00 167.66 ? 450  MET A C     1 
ATOM   3173 O O     . MET A 1 450  ? 86.612  127.019 173.948 1.00 167.66 ? 450  MET A O     1 
ATOM   3174 C CB    . MET A 1 450  ? 87.640  123.884 173.689 1.00 167.66 ? 450  MET A CB    1 
ATOM   3175 C CG    . MET A 1 450  ? 86.392  123.850 174.553 1.00 167.66 ? 450  MET A CG    1 
ATOM   3176 S SD    . MET A 1 450  ? 86.704  124.342 176.256 1.00 167.66 ? 450  MET A SD    1 
ATOM   3177 C CE    . MET A 1 450  ? 87.884  123.093 176.759 1.00 167.66 ? 450  MET A CE    1 
ATOM   3178 N N     . VAL A 1 451  ? 86.716  126.211 171.839 1.00 161.06 ? 451  VAL A N     1 
ATOM   3179 C CA    . VAL A 1 451  ? 85.617  127.002 171.302 1.00 161.06 ? 451  VAL A CA    1 
ATOM   3180 C C     . VAL A 1 451  ? 84.578  126.039 170.746 1.00 161.06 ? 451  VAL A C     1 
ATOM   3181 O O     . VAL A 1 451  ? 84.919  125.104 170.014 1.00 161.06 ? 451  VAL A O     1 
ATOM   3182 C CB    . VAL A 1 451  ? 86.093  127.978 170.212 1.00 161.06 ? 451  VAL A CB    1 
ATOM   3183 C CG1   . VAL A 1 451  ? 84.986  128.955 169.857 1.00 161.06 ? 451  VAL A CG1   1 
ATOM   3184 C CG2   . VAL A 1 451  ? 87.339  128.712 170.671 1.00 161.06 ? 451  VAL A CG2   1 
ATOM   3185 N N     . SER A 1 452  ? 83.319  126.265 171.101 1.00 158.48 ? 452  SER A N     1 
ATOM   3186 C CA    . SER A 1 452  ? 82.224  125.408 170.681 1.00 158.48 ? 452  SER A CA    1 
ATOM   3187 C C     . SER A 1 452  ? 81.128  126.244 170.038 1.00 158.48 ? 452  SER A C     1 
ATOM   3188 O O     . SER A 1 452  ? 80.942  127.418 170.370 1.00 158.48 ? 452  SER A O     1 
ATOM   3189 C CB    . SER A 1 452  ? 81.648  124.612 171.861 1.00 158.48 ? 452  SER A CB    1 
ATOM   3190 O OG    . SER A 1 452  ? 82.627  123.757 172.425 1.00 158.48 ? 452  SER A OG    1 
ATOM   3191 N N     . VAL A 1 453  ? 80.406  125.624 169.109 1.00 151.23 ? 453  VAL A N     1 
ATOM   3192 C CA    . VAL A 1 453  ? 79.278  126.252 168.433 1.00 151.23 ? 453  VAL A CA    1 
ATOM   3193 C C     . VAL A 1 453  ? 78.020  125.496 168.831 1.00 151.23 ? 453  VAL A C     1 
ATOM   3194 O O     . VAL A 1 453  ? 77.899  124.296 168.554 1.00 151.23 ? 453  VAL A O     1 
ATOM   3195 C CB    . VAL A 1 453  ? 79.452  126.262 166.907 1.00 151.23 ? 453  VAL A CB    1 
ATOM   3196 C CG1   . VAL A 1 453  ? 78.253  126.920 166.246 1.00 151.23 ? 453  VAL A CG1   1 
ATOM   3197 C CG2   . VAL A 1 453  ? 80.737  126.978 166.527 1.00 151.23 ? 453  VAL A CG2   1 
ATOM   3198 N N     . ASP A 1 454  ? 77.086  126.199 169.473 1.00 158.16 ? 454  ASP A N     1 
ATOM   3199 C CA    . ASP A 1 454  ? 75.847  125.603 169.972 1.00 158.16 ? 454  ASP A CA    1 
ATOM   3200 C C     . ASP A 1 454  ? 76.140  124.396 170.862 1.00 158.16 ? 454  ASP A C     1 
ATOM   3201 O O     . ASP A 1 454  ? 75.438  123.383 170.829 1.00 158.16 ? 454  ASP A O     1 
ATOM   3202 C CB    . ASP A 1 454  ? 74.914  125.225 168.819 1.00 158.16 ? 454  ASP A CB    1 
ATOM   3203 C CG    . ASP A 1 454  ? 73.482  125.015 169.272 1.00 158.16 ? 454  ASP A CG    1 
ATOM   3204 O OD1   . ASP A 1 454  ? 73.191  125.261 170.462 1.00 158.16 ? 454  ASP A OD1   1 
ATOM   3205 O OD2   . ASP A 1 454  ? 72.647  124.606 168.439 1.00 158.16 ? 454  ASP A OD2   1 
ATOM   3206 N N     . GLY A 1 455  ? 77.196  124.505 171.664 1.00 158.29 ? 455  GLY A N     1 
ATOM   3207 C CA    . GLY A 1 455  ? 77.590  123.437 172.555 1.00 158.29 ? 455  GLY A CA    1 
ATOM   3208 C C     . GLY A 1 455  ? 78.392  122.323 171.919 1.00 158.29 ? 455  GLY A C     1 
ATOM   3209 O O     . GLY A 1 455  ? 78.711  121.345 172.608 1.00 158.29 ? 455  GLY A O     1 
ATOM   3210 N N     . GLN A 1 456  ? 78.729  122.431 170.638 1.00 153.68 ? 456  GLN A N     1 
ATOM   3211 C CA    . GLN A 1 456  ? 79.491  121.410 169.932 1.00 153.68 ? 456  GLN A CA    1 
ATOM   3212 C C     . GLN A 1 456  ? 80.860  121.961 169.564 1.00 153.68 ? 456  GLN A C     1 
ATOM   3213 O O     . GLN A 1 456  ? 80.961  123.051 168.990 1.00 153.68 ? 456  GLN A O     1 
ATOM   3214 C CB    . GLN A 1 456  ? 78.752  120.942 168.677 1.00 153.68 ? 456  GLN A CB    1 
ATOM   3215 C CG    . GLN A 1 456  ? 79.523  119.919 167.868 1.00 153.68 ? 456  GLN A CG    1 
ATOM   3216 C CD    . GLN A 1 456  ? 80.031  118.776 168.721 1.00 153.68 ? 456  GLN A CD    1 
ATOM   3217 O OE1   . GLN A 1 456  ? 81.222  118.689 169.017 1.00 153.68 ? 456  GLN A OE1   1 
ATOM   3218 N NE2   . GLN A 1 456  ? 79.127  117.892 169.125 1.00 153.68 ? 456  GLN A NE2   1 
ATOM   3219 N N     . ASP A 1 457  ? 81.906  121.204 169.888 1.00 156.11 ? 457  ASP A N     1 
ATOM   3220 C CA    . ASP A 1 457  ? 83.270  121.665 169.668 1.00 156.11 ? 457  ASP A CA    1 
ATOM   3221 C C     . ASP A 1 457  ? 83.557  121.829 168.180 1.00 156.11 ? 457  ASP A C     1 
ATOM   3222 O O     . ASP A 1 457  ? 83.090  121.047 167.347 1.00 156.11 ? 457  ASP A O     1 
ATOM   3223 C CB    . ASP A 1 457  ? 84.266  120.684 170.288 1.00 156.11 ? 457  ASP A CB    1 
ATOM   3224 C CG    . ASP A 1 457  ? 85.662  121.273 170.431 1.00 156.11 ? 457  ASP A CG    1 
ATOM   3225 O OD1   . ASP A 1 457  ? 86.090  122.048 169.549 1.00 156.11 ? 457  ASP A OD1   1 
ATOM   3226 O OD2   . ASP A 1 457  ? 86.334  120.958 171.435 1.00 156.11 ? 457  ASP A OD2   1 
ATOM   3227 N N     . ILE A 1 458  ? 84.339  122.861 167.854 1.00 148.41 ? 458  ILE A N     1 
ATOM   3228 C CA    . ILE A 1 458  ? 84.718  123.107 166.468 1.00 148.41 ? 458  ILE A CA    1 
ATOM   3229 C C     . ILE A 1 458  ? 85.639  122.010 165.949 1.00 148.41 ? 458  ILE A C     1 
ATOM   3230 O O     . ILE A 1 458  ? 85.681  121.749 164.741 1.00 148.41 ? 458  ILE A O     1 
ATOM   3231 C CB    . ILE A 1 458  ? 85.363  124.497 166.333 1.00 148.41 ? 458  ILE A CB    1 
ATOM   3232 C CG1   . ILE A 1 458  ? 86.512  124.651 167.330 1.00 148.41 ? 458  ILE A CG1   1 
ATOM   3233 C CG2   . ILE A 1 458  ? 84.323  125.586 166.541 1.00 148.41 ? 458  ILE A CG2   1 
ATOM   3234 C CD1   . ILE A 1 458  ? 87.219  125.984 167.249 1.00 148.41 ? 458  ILE A CD1   1 
ATOM   3235 N N     . ARG A 1 459  ? 86.398  121.362 166.837 1.00 147.68 ? 459  ARG A N     1 
ATOM   3236 C CA    . ARG A 1 459  ? 87.281  120.283 166.404 1.00 147.68 ? 459  ARG A CA    1 
ATOM   3237 C C     . ARG A 1 459  ? 86.490  119.131 165.799 1.00 147.68 ? 459  ARG A C     1 
ATOM   3238 O O     . ARG A 1 459  ? 86.915  118.529 164.806 1.00 147.68 ? 459  ARG A O     1 
ATOM   3239 C CB    . ARG A 1 459  ? 88.130  119.786 167.574 1.00 147.68 ? 459  ARG A CB    1 
ATOM   3240 C CG    . ARG A 1 459  ? 89.440  120.534 167.775 1.00 147.68 ? 459  ARG A CG    1 
ATOM   3241 C CD    . ARG A 1 459  ? 89.284  121.718 168.716 1.00 147.68 ? 459  ARG A CD    1 
ATOM   3242 N NE    . ARG A 1 459  ? 90.579  122.233 169.145 1.00 147.68 ? 459  ARG A NE    1 
ATOM   3243 C CZ    . ARG A 1 459  ? 90.748  123.177 170.060 1.00 147.68 ? 459  ARG A CZ    1 
ATOM   3244 N NH1   . ARG A 1 459  ? 89.718  123.743 170.668 1.00 147.68 ? 459  ARG A NH1   1 
ATOM   3245 N NH2   . ARG A 1 459  ? 91.981  123.560 170.377 1.00 147.68 ? 459  ARG A NH2   1 
ATOM   3246 N N     . THR A 1 460  ? 85.340  118.803 166.391 1.00 150.20 ? 460  THR A N     1 
ATOM   3247 C CA    . THR A 1 460  ? 84.512  117.727 165.859 1.00 150.20 ? 460  THR A CA    1 
ATOM   3248 C C     . THR A 1 460  ? 83.975  118.071 164.474 1.00 150.20 ? 460  THR A C     1 
ATOM   3249 O O     . THR A 1 460  ? 83.908  117.204 163.595 1.00 150.20 ? 460  THR A O     1 
ATOM   3250 C CB    . THR A 1 460  ? 83.362  117.429 166.819 1.00 150.20 ? 460  THR A CB    1 
ATOM   3251 O OG1   . THR A 1 460  ? 82.566  118.608 166.992 1.00 150.20 ? 460  THR A OG1   1 
ATOM   3252 C CG2   . THR A 1 460  ? 83.904  116.990 168.171 1.00 150.20 ? 460  THR A CG2   1 
ATOM   3253 N N     . ILE A 1 461  ? 83.586  119.328 164.262 1.00 150.56 ? 461  ILE A N     1 
ATOM   3254 C CA    . ILE A 1 461  ? 83.050  119.744 162.973 1.00 150.56 ? 461  ILE A CA    1 
ATOM   3255 C C     . ILE A 1 461  ? 84.172  119.816 161.948 1.00 150.56 ? 461  ILE A C     1 
ATOM   3256 O O     . ILE A 1 461  ? 85.290  120.255 162.251 1.00 150.56 ? 461  ILE A O     1 
ATOM   3257 C CB    . ILE A 1 461  ? 82.334  121.099 163.107 1.00 150.56 ? 461  ILE A CB    1 
ATOM   3258 C CG1   . ILE A 1 461  ? 81.332  121.062 164.261 1.00 150.56 ? 461  ILE A CG1   1 
ATOM   3259 C CG2   . ILE A 1 461  ? 81.635  121.468 161.809 1.00 150.56 ? 461  ILE A CG2   1 
ATOM   3260 C CD1   . ILE A 1 461  ? 80.625  122.378 164.493 1.00 150.56 ? 461  ILE A CD1   1 
ATOM   3261 N N     . ASN A 1 462  ? 83.883  119.379 160.724 1.00 136.88 ? 462  ASN A N     1 
ATOM   3262 C CA    . ASN A 1 462  ? 84.861  119.484 159.652 1.00 136.88 ? 462  ASN A CA    1 
ATOM   3263 C C     . ASN A 1 462  ? 85.071  120.945 159.267 1.00 136.88 ? 462  ASN A C     1 
ATOM   3264 O O     . ASN A 1 462  ? 84.184  121.789 159.424 1.00 136.88 ? 462  ASN A O     1 
ATOM   3265 C CB    . ASN A 1 462  ? 84.419  118.675 158.433 1.00 136.88 ? 462  ASN A CB    1 
ATOM   3266 C CG    . ASN A 1 462  ? 83.329  119.363 157.640 1.00 136.88 ? 462  ASN A CG    1 
ATOM   3267 O OD1   . ASN A 1 462  ? 83.606  120.102 156.695 1.00 136.88 ? 462  ASN A OD1   1 
ATOM   3268 N ND2   . ASN A 1 462  ? 82.080  119.122 158.018 1.00 136.88 ? 462  ASN A ND2   1 
ATOM   3269 N N     . VAL A 1 463  ? 86.270  121.237 158.759 1.00 124.47 ? 463  VAL A N     1 
ATOM   3270 C CA    . VAL A 1 463  ? 86.656  122.618 158.486 1.00 124.47 ? 463  VAL A CA    1 
ATOM   3271 C C     . VAL A 1 463  ? 85.815  123.210 157.362 1.00 124.47 ? 463  VAL A C     1 
ATOM   3272 O O     . VAL A 1 463  ? 85.411  124.378 157.421 1.00 124.47 ? 463  VAL A O     1 
ATOM   3273 C CB    . VAL A 1 463  ? 88.158  122.688 158.163 1.00 124.47 ? 463  VAL A CB    1 
ATOM   3274 C CG1   . VAL A 1 463  ? 88.593  124.129 157.971 1.00 124.47 ? 463  VAL A CG1   1 
ATOM   3275 C CG2   . VAL A 1 463  ? 88.959  122.020 159.264 1.00 124.47 ? 463  VAL A CG2   1 
ATOM   3276 N N     . ARG A 1 464  ? 85.552  122.424 156.315 1.00 127.27 ? 464  ARG A N     1 
ATOM   3277 C CA    . ARG A 1 464  ? 84.871  122.949 155.135 1.00 127.27 ? 464  ARG A CA    1 
ATOM   3278 C C     . ARG A 1 464  ? 83.489  123.486 155.485 1.00 127.27 ? 464  ARG A C     1 
ATOM   3279 O O     . ARG A 1 464  ? 83.147  124.627 155.147 1.00 127.27 ? 464  ARG A O     1 
ATOM   3280 C CB    . ARG A 1 464  ? 84.768  121.854 154.072 1.00 127.27 ? 464  ARG A CB    1 
ATOM   3281 C CG    . ARG A 1 464  ? 84.469  122.357 152.672 1.00 127.27 ? 464  ARG A CG    1 
ATOM   3282 C CD    . ARG A 1 464  ? 85.713  122.937 152.022 1.00 127.27 ? 464  ARG A CD    1 
ATOM   3283 N NE    . ARG A 1 464  ? 85.507  123.220 150.607 1.00 127.27 ? 464  ARG A NE    1 
ATOM   3284 C CZ    . ARG A 1 464  ? 85.665  122.331 149.636 1.00 127.27 ? 464  ARG A CZ    1 
ATOM   3285 N NH1   . ARG A 1 464  ? 86.024  121.084 149.892 1.00 127.27 ? 464  ARG A NH1   1 
ATOM   3286 N NH2   . ARG A 1 464  ? 85.457  122.702 148.376 1.00 127.27 ? 464  ARG A NH2   1 
ATOM   3287 N N     . PHE A 1 465  ? 82.681  122.675 156.170 1.00 129.15 ? 465  PHE A N     1 
ATOM   3288 C CA    . PHE A 1 465  ? 81.327  123.094 156.513 1.00 129.15 ? 465  PHE A CA    1 
ATOM   3289 C C     . PHE A 1 465  ? 81.340  124.272 157.476 1.00 129.15 ? 465  PHE A C     1 
ATOM   3290 O O     . PHE A 1 465  ? 80.519  125.190 157.357 1.00 129.15 ? 465  PHE A O     1 
ATOM   3291 C CB    . PHE A 1 465  ? 80.552  121.918 157.106 1.00 129.15 ? 465  PHE A CB    1 
ATOM   3292 C CG    . PHE A 1 465  ? 79.147  122.257 157.504 1.00 129.15 ? 465  PHE A CG    1 
ATOM   3293 C CD1   . PHE A 1 465  ? 78.223  122.662 156.556 1.00 129.15 ? 465  PHE A CD1   1 
ATOM   3294 C CD2   . PHE A 1 465  ? 78.745  122.160 158.825 1.00 129.15 ? 465  PHE A CD2   1 
ATOM   3295 C CE1   . PHE A 1 465  ? 76.927  122.971 156.919 1.00 129.15 ? 465  PHE A CE1   1 
ATOM   3296 C CE2   . PHE A 1 465  ? 77.451  122.467 159.194 1.00 129.15 ? 465  PHE A CE2   1 
ATOM   3297 C CZ    . PHE A 1 465  ? 76.540  122.872 158.240 1.00 129.15 ? 465  PHE A CZ    1 
ATOM   3298 N N     . LEU A 1 466  ? 82.264  124.265 158.439 1.00 122.44 ? 466  LEU A N     1 
ATOM   3299 C CA    . LEU A 1 466  ? 82.358  125.373 159.382 1.00 122.44 ? 466  LEU A CA    1 
ATOM   3300 C C     . LEU A 1 466  ? 82.667  126.678 158.662 1.00 122.44 ? 466  LEU A C     1 
ATOM   3301 O O     . LEU A 1 466  ? 82.042  127.711 158.927 1.00 122.44 ? 466  LEU A O     1 
ATOM   3302 C CB    . LEU A 1 466  ? 83.422  125.078 160.437 1.00 122.44 ? 466  LEU A CB    1 
ATOM   3303 C CG    . LEU A 1 466  ? 83.758  126.244 161.368 1.00 122.44 ? 466  LEU A CG    1 
ATOM   3304 C CD1   . LEU A 1 466  ? 82.528  126.684 162.146 1.00 122.44 ? 466  LEU A CD1   1 
ATOM   3305 C CD2   . LEU A 1 466  ? 84.890  125.874 162.313 1.00 122.44 ? 466  LEU A CD2   1 
ATOM   3306 N N     . ARG A 1 467  ? 83.630  126.650 157.740 1.00 112.28 ? 467  ARG A N     1 
ATOM   3307 C CA    . ARG A 1 467  ? 83.984  127.865 157.016 1.00 112.28 ? 467  ARG A CA    1 
ATOM   3308 C C     . ARG A 1 467  ? 82.859  128.306 156.089 1.00 112.28 ? 467  ARG A C     1 
ATOM   3309 O O     . ARG A 1 467  ? 82.639  129.508 155.901 1.00 112.28 ? 467  ARG A O     1 
ATOM   3310 C CB    . ARG A 1 467  ? 85.284  127.657 156.242 1.00 112.28 ? 467  ARG A CB    1 
ATOM   3311 C CG    . ARG A 1 467  ? 86.517  127.762 157.119 1.00 112.28 ? 467  ARG A CG    1 
ATOM   3312 C CD    . ARG A 1 467  ? 87.780  127.347 156.392 1.00 112.28 ? 467  ARG A CD    1 
ATOM   3313 N NE    . ARG A 1 467  ? 88.952  127.519 157.241 1.00 112.28 ? 467  ARG A NE    1 
ATOM   3314 C CZ    . ARG A 1 467  ? 90.163  127.063 156.954 1.00 112.28 ? 467  ARG A CZ    1 
ATOM   3315 N NH1   . ARG A 1 467  ? 90.400  126.383 155.844 1.00 112.28 ? 467  ARG A NH1   1 
ATOM   3316 N NH2   . ARG A 1 467  ? 91.160  127.290 157.803 1.00 112.28 ? 467  ARG A NH2   1 
ATOM   3317 N N     . GLU A 1 468  ? 82.135  127.352 155.498 1.00 124.55 ? 468  GLU A N     1 
ATOM   3318 C CA    . GLU A 1 468  ? 81.004  127.720 154.652 1.00 124.55 ? 468  GLU A CA    1 
ATOM   3319 C C     . GLU A 1 468  ? 79.893  128.378 155.462 1.00 124.55 ? 468  GLU A C     1 
ATOM   3320 O O     . GLU A 1 468  ? 79.259  129.330 154.994 1.00 124.55 ? 468  GLU A O     1 
ATOM   3321 C CB    . GLU A 1 468  ? 80.474  126.494 153.910 1.00 124.55 ? 468  GLU A CB    1 
ATOM   3322 C CG    . GLU A 1 468  ? 81.385  126.001 152.798 1.00 124.55 ? 468  GLU A CG    1 
ATOM   3323 C CD    . GLU A 1 468  ? 80.677  125.071 151.833 1.00 124.55 ? 468  GLU A CD    1 
ATOM   3324 O OE1   . GLU A 1 468  ? 79.430  125.007 151.873 1.00 124.55 ? 468  GLU A OE1   1 
ATOM   3325 O OE2   . GLU A 1 468  ? 81.367  124.406 151.032 1.00 124.55 ? 468  GLU A OE2   1 
ATOM   3326 N N     . ILE A 1 469  ? 79.639  127.883 156.675 1.00 119.46 ? 469  ILE A N     1 
ATOM   3327 C CA    . ILE A 1 469  ? 78.550  128.424 157.484 1.00 119.46 ? 469  ILE A CA    1 
ATOM   3328 C C     . ILE A 1 469  ? 78.824  129.872 157.872 1.00 119.46 ? 469  ILE A C     1 
ATOM   3329 O O     . ILE A 1 469  ? 77.937  130.730 157.787 1.00 119.46 ? 469  ILE A O     1 
ATOM   3330 C CB    . ILE A 1 469  ? 78.316  127.542 158.723 1.00 119.46 ? 469  ILE A CB    1 
ATOM   3331 C CG1   . ILE A 1 469  ? 77.632  126.236 158.322 1.00 119.46 ? 469  ILE A CG1   1 
ATOM   3332 C CG2   . ILE A 1 469  ? 77.477  128.278 159.754 1.00 119.46 ? 469  ILE A CG2   1 
ATOM   3333 C CD1   . ILE A 1 469  ? 76.260  126.434 157.720 1.00 119.46 ? 469  ILE A CD1   1 
ATOM   3334 N N     . ILE A 1 470  ? 80.047  130.172 158.293 1.00 122.05 ? 470  ILE A N     1 
ATOM   3335 C CA    . ILE A 1 470  ? 80.380  131.480 158.847 1.00 122.05 ? 470  ILE A CA    1 
ATOM   3336 C C     . ILE A 1 470  ? 80.780  132.419 157.718 1.00 122.05 ? 470  ILE A C     1 
ATOM   3337 O O     . ILE A 1 470  ? 81.604  132.067 156.866 1.00 122.05 ? 470  ILE A O     1 
ATOM   3338 C CB    . ILE A 1 470  ? 81.507  131.366 159.886 1.00 122.05 ? 470  ILE A CB    1 
ATOM   3339 C CG1   . ILE A 1 470  ? 81.276  130.163 160.803 1.00 122.05 ? 470  ILE A CG1   1 
ATOM   3340 C CG2   . ILE A 1 470  ? 81.607  132.645 160.700 1.00 122.05 ? 470  ILE A CG2   1 
ATOM   3341 C CD1   . ILE A 1 470  ? 79.997  130.229 161.596 1.00 122.05 ? 470  ILE A CD1   1 
ATOM   3342 N N     . GLY A 1 471  ? 80.201  133.614 157.712 1.00 124.18 ? 471  GLY A N     1 
ATOM   3343 C CA    . GLY A 1 471  ? 80.556  134.655 156.756 1.00 124.18 ? 471  GLY A CA    1 
ATOM   3344 C C     . GLY A 1 471  ? 81.377  135.729 157.449 1.00 124.18 ? 471  GLY A C     1 
ATOM   3345 O O     . GLY A 1 471  ? 81.132  136.047 158.614 1.00 124.18 ? 471  GLY A O     1 
ATOM   3346 N N     . VAL A 1 472  ? 82.353  136.276 156.732 1.00 128.21 ? 472  VAL A N     1 
ATOM   3347 C CA    . VAL A 1 472  ? 83.278  137.251 157.300 1.00 128.21 ? 472  VAL A CA    1 
ATOM   3348 C C     . VAL A 1 472  ? 83.500  138.377 156.299 1.00 128.21 ? 472  VAL A C     1 
ATOM   3349 O O     . VAL A 1 472  ? 83.579  138.144 155.089 1.00 128.21 ? 472  VAL A O     1 
ATOM   3350 C CB    . VAL A 1 472  ? 84.615  136.589 157.700 1.00 128.21 ? 472  VAL A CB    1 
ATOM   3351 C CG1   . VAL A 1 472  ? 85.281  135.943 156.493 1.00 128.21 ? 472  VAL A CG1   1 
ATOM   3352 C CG2   . VAL A 1 472  ? 85.541  137.599 158.357 1.00 128.21 ? 472  VAL A CG2   1 
ATOM   3353 N N     . VAL A 1 473  ? 83.581  139.604 156.809 1.00 133.92 ? 473  VAL A N     1 
ATOM   3354 C CA    . VAL A 1 473  ? 83.917  140.781 156.018 1.00 133.92 ? 473  VAL A CA    1 
ATOM   3355 C C     . VAL A 1 473  ? 85.204  141.370 156.576 1.00 133.92 ? 473  VAL A C     1 
ATOM   3356 O O     . VAL A 1 473  ? 85.313  141.603 157.787 1.00 133.92 ? 473  VAL A O     1 
ATOM   3357 C CB    . VAL A 1 473  ? 82.783  141.820 156.032 1.00 133.92 ? 473  VAL A CB    1 
ATOM   3358 C CG1   . VAL A 1 473  ? 83.216  143.088 155.316 1.00 133.92 ? 473  VAL A CG1   1 
ATOM   3359 C CG2   . VAL A 1 473  ? 81.532  141.242 155.394 1.00 133.92 ? 473  VAL A CG2   1 
ATOM   3360 N N     . SER A 1 474  ? 86.173  141.601 155.694 1.00 135.82 ? 474  SER A N     1 
ATOM   3361 C CA    . SER A 1 474  ? 87.513  142.017 156.075 1.00 135.82 ? 474  SER A CA    1 
ATOM   3362 C C     . SER A 1 474  ? 87.654  143.537 156.031 1.00 135.82 ? 474  SER A C     1 
ATOM   3363 O O     . SER A 1 474  ? 86.795  144.259 155.519 1.00 135.82 ? 474  SER A O     1 
ATOM   3364 C CB    . SER A 1 474  ? 88.550  141.362 155.163 1.00 135.82 ? 474  SER A CB    1 
ATOM   3365 O OG    . SER A 1 474  ? 88.398  139.954 155.147 1.00 135.82 ? 474  SER A OG    1 
ATOM   3366 N N     . GLN A 1 475  ? 88.767  144.019 156.586 1.00 143.70 ? 475  GLN A N     1 
ATOM   3367 C CA    . GLN A 1 475  ? 89.024  145.456 156.628 1.00 143.70 ? 475  GLN A CA    1 
ATOM   3368 C C     . GLN A 1 475  ? 89.395  145.995 155.252 1.00 143.70 ? 475  GLN A C     1 
ATOM   3369 O O     . GLN A 1 475  ? 88.897  147.046 154.831 1.00 143.70 ? 475  GLN A O     1 
ATOM   3370 C CB    . GLN A 1 475  ? 90.124  145.755 157.648 1.00 143.70 ? 475  GLN A CB    1 
ATOM   3371 C CG    . GLN A 1 475  ? 90.546  147.214 157.715 1.00 143.70 ? 475  GLN A CG    1 
ATOM   3372 C CD    . GLN A 1 475  ? 91.753  147.512 156.849 1.00 143.70 ? 475  GLN A CD    1 
ATOM   3373 O OE1   . GLN A 1 475  ? 92.452  146.602 156.404 1.00 143.70 ? 475  GLN A OE1   1 
ATOM   3374 N NE2   . GLN A 1 475  ? 92.005  148.793 156.606 1.00 143.70 ? 475  GLN A NE2   1 
ATOM   3375 N N     . GLU A 1 476  ? 90.269  145.290 154.534 1.00 132.11 ? 476  GLU A N     1 
ATOM   3376 C CA    . GLU A 1 476  ? 90.741  145.710 153.216 1.00 132.11 ? 476  GLU A CA    1 
ATOM   3377 C C     . GLU A 1 476  ? 90.405  144.618 152.209 1.00 132.11 ? 476  GLU A C     1 
ATOM   3378 O O     . GLU A 1 476  ? 91.174  143.659 152.035 1.00 132.11 ? 476  GLU A O     1 
ATOM   3379 C CB    . GLU A 1 476  ? 92.241  146.003 153.234 1.00 132.11 ? 476  GLU A CB    1 
ATOM   3380 C CG    . GLU A 1 476  ? 92.843  146.349 151.876 1.00 132.11 ? 476  GLU A CG    1 
ATOM   3381 C CD    . GLU A 1 476  ? 92.218  147.577 151.241 1.00 132.11 ? 476  GLU A CD    1 
ATOM   3382 O OE1   . GLU A 1 476  ? 91.125  147.458 150.647 1.00 132.11 ? 476  GLU A OE1   1 
ATOM   3383 O OE2   . GLU A 1 476  ? 92.822  148.666 151.336 1.00 132.11 ? 476  GLU A OE2   1 
ATOM   3384 N N     . PRO A 1 477  ? 89.258  144.711 151.539 1.00 123.91 ? 477  PRO A N     1 
ATOM   3385 C CA    . PRO A 1 477  ? 88.907  143.698 150.540 1.00 123.91 ? 477  PRO A CA    1 
ATOM   3386 C C     . PRO A 1 477  ? 89.883  143.709 149.375 1.00 123.91 ? 477  PRO A C     1 
ATOM   3387 O O     . PRO A 1 477  ? 90.428  144.749 148.998 1.00 123.91 ? 477  PRO A O     1 
ATOM   3388 C CB    . PRO A 1 477  ? 87.499  144.111 150.090 1.00 123.91 ? 477  PRO A CB    1 
ATOM   3389 C CG    . PRO A 1 477  ? 86.992  145.013 151.169 1.00 123.91 ? 477  PRO A CG    1 
ATOM   3390 C CD    . PRO A 1 477  ? 88.198  145.718 151.703 1.00 123.91 ? 477  PRO A CD    1 
ATOM   3391 N N     . VAL A 1 478  ? 90.104  142.528 148.807 1.00 116.60 ? 478  VAL A N     1 
ATOM   3392 C CA    . VAL A 1 478  ? 90.896  142.367 147.595 1.00 116.60 ? 478  VAL A CA    1 
ATOM   3393 C C     . VAL A 1 478  ? 90.000  141.742 146.537 1.00 116.60 ? 478  VAL A C     1 
ATOM   3394 O O     . VAL A 1 478  ? 89.296  140.763 146.810 1.00 116.60 ? 478  VAL A O     1 
ATOM   3395 C CB    . VAL A 1 478  ? 92.158  141.518 147.839 1.00 116.60 ? 478  VAL A CB    1 
ATOM   3396 C CG1   . VAL A 1 478  ? 91.810  140.208 148.532 1.00 116.60 ? 478  VAL A CG1   1 
ATOM   3397 C CG2   . VAL A 1 478  ? 92.884  141.264 146.529 1.00 116.60 ? 478  VAL A CG2   1 
ATOM   3398 N N     . LEU A 1 479  ? 90.007  142.321 145.342 1.00 117.19 ? 479  LEU A N     1 
ATOM   3399 C CA    . LEU A 1 479  ? 89.121  141.909 144.264 1.00 117.19 ? 479  LEU A CA    1 
ATOM   3400 C C     . LEU A 1 479  ? 89.934  141.299 143.135 1.00 117.19 ? 479  LEU A C     1 
ATOM   3401 O O     . LEU A 1 479  ? 90.963  141.852 142.733 1.00 117.19 ? 479  LEU A O     1 
ATOM   3402 C CB    . LEU A 1 479  ? 88.307  143.093 143.748 1.00 117.19 ? 479  LEU A CB    1 
ATOM   3403 C CG    . LEU A 1 479  ? 87.455  143.789 144.806 1.00 117.19 ? 479  LEU A CG    1 
ATOM   3404 C CD1   . LEU A 1 479  ? 86.974  145.121 144.278 1.00 117.19 ? 479  LEU A CD1   1 
ATOM   3405 C CD2   . LEU A 1 479  ? 86.285  142.907 145.205 1.00 117.19 ? 479  LEU A CD2   1 
ATOM   3406 N N     . PHE A 1 480  ? 89.469  140.164 142.630 1.00 117.76 ? 480  PHE A N     1 
ATOM   3407 C CA    . PHE A 1 480  ? 90.158  139.484 141.548 1.00 117.76 ? 480  PHE A CA    1 
ATOM   3408 C C     . PHE A 1 480  ? 89.953  140.227 140.233 1.00 117.76 ? 480  PHE A C     1 
ATOM   3409 O O     . PHE A 1 480  ? 88.911  140.843 139.996 1.00 117.76 ? 480  PHE A O     1 
ATOM   3410 C CB    . PHE A 1 480  ? 89.657  138.046 141.432 1.00 117.76 ? 480  PHE A CB    1 
ATOM   3411 C CG    . PHE A 1 480  ? 89.628  137.312 142.742 1.00 117.76 ? 480  PHE A CG    1 
ATOM   3412 C CD1   . PHE A 1 480  ? 88.506  137.356 143.551 1.00 117.76 ? 480  PHE A CD1   1 
ATOM   3413 C CD2   . PHE A 1 480  ? 90.726  136.586 143.168 1.00 117.76 ? 480  PHE A CD2   1 
ATOM   3414 C CE1   . PHE A 1 480  ? 88.477  136.687 144.757 1.00 117.76 ? 480  PHE A CE1   1 
ATOM   3415 C CE2   . PHE A 1 480  ? 90.702  135.916 144.375 1.00 117.76 ? 480  PHE A CE2   1 
ATOM   3416 C CZ    . PHE A 1 480  ? 89.576  135.965 145.169 1.00 117.76 ? 480  PHE A CZ    1 
ATOM   3417 N N     . ALA A 1 481  ? 90.969  140.165 139.371 1.00 119.66 ? 481  ALA A N     1 
ATOM   3418 C CA    . ALA A 1 481  ? 90.928  140.835 138.071 1.00 119.66 ? 481  ALA A CA    1 
ATOM   3419 C C     . ALA A 1 481  ? 90.009  140.054 137.130 1.00 119.66 ? 481  ALA A C     1 
ATOM   3420 O O     . ALA A 1 481  ? 90.433  139.405 136.172 1.00 119.66 ? 481  ALA A O     1 
ATOM   3421 C CB    . ALA A 1 481  ? 92.331  140.976 137.497 1.00 119.66 ? 481  ALA A CB    1 
ATOM   3422 N N     . THR A 1 482  ? 88.715  140.129 137.430 1.00 123.49 ? 482  THR A N     1 
ATOM   3423 C CA    . THR A 1 482  ? 87.694  139.456 136.642 1.00 123.49 ? 482  THR A CA    1 
ATOM   3424 C C     . THR A 1 482  ? 86.403  140.251 136.769 1.00 123.49 ? 482  THR A C     1 
ATOM   3425 O O     . THR A 1 482  ? 86.246  141.072 137.676 1.00 123.49 ? 482  THR A O     1 
ATOM   3426 C CB    . THR A 1 482  ? 87.490  138.002 137.093 1.00 123.49 ? 482  THR A CB    1 
ATOM   3427 O OG1   . THR A 1 482  ? 88.753  137.425 137.446 1.00 123.49 ? 482  THR A OG1   1 
ATOM   3428 C CG2   . THR A 1 482  ? 86.877  137.175 135.975 1.00 123.49 ? 482  THR A CG2   1 
ATOM   3429 N N     . THR A 1 483  ? 85.483  140.008 135.837 1.00 128.35 ? 483  THR A N     1 
ATOM   3430 C CA    . THR A 1 483  ? 84.225  140.741 135.804 1.00 128.35 ? 483  THR A CA    1 
ATOM   3431 C C     . THR A 1 483  ? 83.461  140.577 137.113 1.00 128.35 ? 483  THR A C     1 
ATOM   3432 O O     . THR A 1 483  ? 83.655  139.611 137.856 1.00 128.35 ? 483  THR A O     1 
ATOM   3433 C CB    . THR A 1 483  ? 83.362  140.262 134.636 1.00 128.35 ? 483  THR A CB    1 
ATOM   3434 O OG1   . THR A 1 483  ? 83.020  138.884 134.830 1.00 128.35 ? 483  THR A OG1   1 
ATOM   3435 C CG2   . THR A 1 483  ? 84.118  140.409 133.324 1.00 128.35 ? 483  THR A CG2   1 
ATOM   3436 N N     . ILE A 1 484  ? 82.583  141.545 137.388 1.00 121.97 ? 484  ILE A N     1 
ATOM   3437 C CA    . ILE A 1 484  ? 81.769  141.513 138.600 1.00 121.97 ? 484  ILE A CA    1 
ATOM   3438 C C     . ILE A 1 484  ? 80.925  140.248 138.650 1.00 121.97 ? 484  ILE A C     1 
ATOM   3439 O O     . ILE A 1 484  ? 80.672  139.702 139.732 1.00 121.97 ? 484  ILE A O     1 
ATOM   3440 C CB    . ILE A 1 484  ? 80.897  142.783 138.679 1.00 121.97 ? 484  ILE A CB    1 
ATOM   3441 C CG1   . ILE A 1 484  ? 81.759  143.999 139.011 1.00 121.97 ? 484  ILE A CG1   1 
ATOM   3442 C CG2   . ILE A 1 484  ? 79.791  142.628 139.709 1.00 121.97 ? 484  ILE A CG2   1 
ATOM   3443 C CD1   . ILE A 1 484  ? 82.374  143.948 140.389 1.00 121.97 ? 484  ILE A CD1   1 
ATOM   3444 N N     . ALA A 1 485  ? 80.488  139.755 137.490 1.00 130.90 ? 485  ALA A N     1 
ATOM   3445 C CA    . ALA A 1 485  ? 79.696  138.531 137.458 1.00 130.90 ? 485  ALA A CA    1 
ATOM   3446 C C     . ALA A 1 485  ? 80.443  137.378 138.114 1.00 130.90 ? 485  ALA A C     1 
ATOM   3447 O O     . ALA A 1 485  ? 79.927  136.737 139.034 1.00 130.90 ? 485  ALA A O     1 
ATOM   3448 C CB    . ALA A 1 485  ? 79.324  138.185 136.017 1.00 130.90 ? 485  ALA A CB    1 
ATOM   3449 N N     . GLU A 1 486  ? 81.682  137.125 137.683 1.00 137.54 ? 486  GLU A N     1 
ATOM   3450 C CA    . GLU A 1 486  ? 82.453  136.029 138.262 1.00 137.54 ? 486  GLU A CA    1 
ATOM   3451 C C     . GLU A 1 486  ? 82.869  136.325 139.698 1.00 137.54 ? 486  GLU A C     1 
ATOM   3452 O O     . GLU A 1 486  ? 82.996  135.400 140.511 1.00 137.54 ? 486  GLU A O     1 
ATOM   3453 C CB    . GLU A 1 486  ? 83.679  135.736 137.399 1.00 137.54 ? 486  GLU A CB    1 
ATOM   3454 C CG    . GLU A 1 486  ? 83.340  135.289 135.988 1.00 137.54 ? 486  GLU A CG    1 
ATOM   3455 C CD    . GLU A 1 486  ? 82.499  134.028 135.963 1.00 137.54 ? 486  GLU A CD    1 
ATOM   3456 O OE1   . GLU A 1 486  ? 82.722  133.143 136.817 1.00 137.54 ? 486  GLU A OE1   1 
ATOM   3457 O OE2   . GLU A 1 486  ? 81.610  133.922 135.093 1.00 137.54 ? 486  GLU A OE2   1 
ATOM   3458 N N     . ASN A 1 487  ? 83.079  137.600 140.031 1.00 123.34 ? 487  ASN A N     1 
ATOM   3459 C CA    . ASN A 1 487  ? 83.389  137.955 141.411 1.00 123.34 ? 487  ASN A CA    1 
ATOM   3460 C C     . ASN A 1 487  ? 82.250  137.558 142.340 1.00 123.34 ? 487  ASN A C     1 
ATOM   3461 O O     . ASN A 1 487  ? 82.483  137.028 143.432 1.00 123.34 ? 487  ASN A O     1 
ATOM   3462 C CB    . ASN A 1 487  ? 83.676  139.452 141.511 1.00 123.34 ? 487  ASN A CB    1 
ATOM   3463 C CG    . ASN A 1 487  ? 84.638  139.786 142.628 1.00 123.34 ? 487  ASN A CG    1 
ATOM   3464 O OD1   . ASN A 1 487  ? 84.735  139.060 143.616 1.00 123.34 ? 487  ASN A OD1   1 
ATOM   3465 N ND2   . ASN A 1 487  ? 85.361  140.890 142.478 1.00 123.34 ? 487  ASN A ND2   1 
ATOM   3466 N N     . ILE A 1 488  ? 81.007  137.801 141.920 1.00 123.43 ? 488  ILE A N     1 
ATOM   3467 C CA    . ILE A 1 488  ? 79.860  137.342 142.696 1.00 123.43 ? 488  ILE A CA    1 
ATOM   3468 C C     . ILE A 1 488  ? 79.748  135.823 142.643 1.00 123.43 ? 488  ILE A C     1 
ATOM   3469 O O     . ILE A 1 488  ? 79.391  135.179 143.637 1.00 123.43 ? 488  ILE A O     1 
ATOM   3470 C CB    . ILE A 1 488  ? 78.573  138.025 142.201 1.00 123.43 ? 488  ILE A CB    1 
ATOM   3471 C CG1   . ILE A 1 488  ? 78.702  139.544 142.315 1.00 123.43 ? 488  ILE A CG1   1 
ATOM   3472 C CG2   . ILE A 1 488  ? 77.371  137.538 142.992 1.00 123.43 ? 488  ILE A CG2   1 
ATOM   3473 C CD1   . ILE A 1 488  ? 78.990  140.026 143.718 1.00 123.43 ? 488  ILE A CD1   1 
ATOM   3474 N N     . ARG A 1 489  ? 80.049  135.225 141.484 1.00 133.47 ? 489  ARG A N     1 
ATOM   3475 C CA    . ARG A 1 489  ? 79.995  133.771 141.358 1.00 133.47 ? 489  ARG A CA    1 
ATOM   3476 C C     . ARG A 1 489  ? 80.924  133.088 142.350 1.00 133.47 ? 489  ARG A C     1 
ATOM   3477 O O     . ARG A 1 489  ? 80.658  131.958 142.774 1.00 133.47 ? 489  ARG A O     1 
ATOM   3478 C CB    . ARG A 1 489  ? 80.362  133.339 139.936 1.00 133.47 ? 489  ARG A CB    1 
ATOM   3479 C CG    . ARG A 1 489  ? 79.389  133.772 138.856 1.00 133.47 ? 489  ARG A CG    1 
ATOM   3480 C CD    . ARG A 1 489  ? 77.965  133.442 139.233 1.00 133.47 ? 489  ARG A CD    1 
ATOM   3481 N NE    . ARG A 1 489  ? 77.773  132.013 139.438 1.00 133.47 ? 489  ARG A NE    1 
ATOM   3482 C CZ    . ARG A 1 489  ? 76.675  131.480 139.952 1.00 133.47 ? 489  ARG A CZ    1 
ATOM   3483 N NH1   . ARG A 1 489  ? 75.657  132.234 140.332 1.00 133.47 ? 489  ARG A NH1   1 
ATOM   3484 N NH2   . ARG A 1 489  ? 76.595  130.160 140.089 1.00 133.47 ? 489  ARG A NH2   1 
ATOM   3485 N N     . TYR A 1 490  ? 82.020  133.752 142.719 1.00 116.20 ? 490  TYR A N     1 
ATOM   3486 C CA    . TYR A 1 490  ? 82.940  133.183 143.698 1.00 116.20 ? 490  TYR A CA    1 
ATOM   3487 C C     . TYR A 1 490  ? 82.269  132.911 145.038 1.00 116.20 ? 490  TYR A C     1 
ATOM   3488 O O     . TYR A 1 490  ? 82.773  132.092 145.813 1.00 116.20 ? 490  TYR A O     1 
ATOM   3489 C CB    . TYR A 1 490  ? 84.141  134.107 143.904 1.00 116.20 ? 490  TYR A CB    1 
ATOM   3490 C CG    . TYR A 1 490  ? 85.215  133.966 142.852 1.00 116.20 ? 490  TYR A CG    1 
ATOM   3491 C CD1   . TYR A 1 490  ? 85.094  133.039 141.828 1.00 116.20 ? 490  TYR A CD1   1 
ATOM   3492 C CD2   . TYR A 1 490  ? 86.358  134.750 142.892 1.00 116.20 ? 490  TYR A CD2   1 
ATOM   3493 C CE1   . TYR A 1 490  ? 86.077  132.905 140.867 1.00 116.20 ? 490  TYR A CE1   1 
ATOM   3494 C CE2   . TYR A 1 490  ? 87.345  134.622 141.938 1.00 116.20 ? 490  TYR A CE2   1 
ATOM   3495 C CZ    . TYR A 1 490  ? 87.200  133.699 140.928 1.00 116.20 ? 490  TYR A CZ    1 
ATOM   3496 O OH    . TYR A 1 490  ? 88.183  133.571 139.975 1.00 116.20 ? 490  TYR A OH    1 
ATOM   3497 N N     . GLY A 1 491  ? 81.151  133.579 145.332 1.00 131.16 ? 491  GLY A N     1 
ATOM   3498 C CA    . GLY A 1 491  ? 80.465  133.332 146.590 1.00 131.16 ? 491  GLY A CA    1 
ATOM   3499 C C     . GLY A 1 491  ? 79.941  131.913 146.711 1.00 131.16 ? 491  GLY A C     1 
ATOM   3500 O O     . GLY A 1 491  ? 80.092  131.275 147.756 1.00 131.16 ? 491  GLY A O     1 
ATOM   3501 N N     . ARG A 1 492  ? 79.323  131.400 145.649 1.00 146.97 ? 492  ARG A N     1 
ATOM   3502 C CA    . ARG A 1 492  ? 78.778  130.049 145.665 1.00 146.97 ? 492  ARG A CA    1 
ATOM   3503 C C     . ARG A 1 492  ? 78.549  129.590 144.231 1.00 146.97 ? 492  ARG A C     1 
ATOM   3504 O O     . ARG A 1 492  ? 78.254  130.398 143.346 1.00 146.97 ? 492  ARG A O     1 
ATOM   3505 C CB    . ARG A 1 492  ? 77.480  129.984 146.479 1.00 146.97 ? 492  ARG A CB    1 
ATOM   3506 C CG    . ARG A 1 492  ? 76.936  128.583 146.696 1.00 146.97 ? 492  ARG A CG    1 
ATOM   3507 C CD    . ARG A 1 492  ? 75.989  128.540 147.885 1.00 146.97 ? 492  ARG A CD    1 
ATOM   3508 N NE    . ARG A 1 492  ? 74.900  129.502 147.764 1.00 146.97 ? 492  ARG A NE    1 
ATOM   3509 C CZ    . ARG A 1 492  ? 73.686  129.208 147.321 1.00 146.97 ? 492  ARG A CZ    1 
ATOM   3510 N NH1   . ARG A 1 492  ? 73.367  127.982 146.939 1.00 146.97 ? 492  ARG A NH1   1 
ATOM   3511 N NH2   . ARG A 1 492  ? 72.767  130.167 147.261 1.00 146.97 ? 492  ARG A NH2   1 
ATOM   3512 N N     . GLU A 1 493  ? 78.686  128.279 144.016 1.00 153.34 ? 493  GLU A N     1 
ATOM   3513 C CA    . GLU A 1 493  ? 78.637  127.734 142.661 1.00 153.34 ? 493  GLU A CA    1 
ATOM   3514 C C     . GLU A 1 493  ? 77.222  127.730 142.095 1.00 153.34 ? 493  GLU A C     1 
ATOM   3515 O O     . GLU A 1 493  ? 77.017  128.074 140.925 1.00 153.34 ? 493  GLU A O     1 
ATOM   3516 C CB    . GLU A 1 493  ? 79.211  126.318 142.648 1.00 153.34 ? 493  GLU A CB    1 
ATOM   3517 C CG    . GLU A 1 493  ? 80.717  126.238 142.834 1.00 153.34 ? 493  GLU A CG    1 
ATOM   3518 C CD    . GLU A 1 493  ? 81.476  126.365 141.528 1.00 153.34 ? 493  GLU A CD    1 
ATOM   3519 O OE1   . GLU A 1 493  ? 80.918  126.924 140.560 1.00 153.34 ? 493  GLU A OE1   1 
ATOM   3520 O OE2   . GLU A 1 493  ? 82.632  125.896 141.465 1.00 153.34 ? 493  GLU A OE2   1 
ATOM   3521 N N     . ASN A 1 494  ? 76.234  127.342 142.899 1.00 161.87 ? 494  ASN A N     1 
ATOM   3522 C CA    . ASN A 1 494  ? 74.886  127.054 142.408 1.00 161.87 ? 494  ASN A CA    1 
ATOM   3523 C C     . ASN A 1 494  ? 73.920  128.210 142.632 1.00 161.87 ? 494  ASN A C     1 
ATOM   3524 O O     . ASN A 1 494  ? 72.737  127.994 142.912 1.00 161.87 ? 494  ASN A O     1 
ATOM   3525 C CB    . ASN A 1 494  ? 74.354  125.778 143.055 1.00 161.87 ? 494  ASN A CB    1 
ATOM   3526 C CG    . ASN A 1 494  ? 74.442  125.807 144.568 1.00 161.87 ? 494  ASN A CG    1 
ATOM   3527 O OD1   . ASN A 1 494  ? 74.662  126.857 145.172 1.00 161.87 ? 494  ASN A OD1   1 
ATOM   3528 N ND2   . ASN A 1 494  ? 74.268  124.648 145.190 1.00 161.87 ? 494  ASN A ND2   1 
ATOM   3529 N N     . VAL A 1 495  ? 74.390  129.445 142.517 1.00 162.22 ? 495  VAL A N     1 
ATOM   3530 C CA    . VAL A 1 495  ? 73.542  130.617 142.692 1.00 162.22 ? 495  VAL A CA    1 
ATOM   3531 C C     . VAL A 1 495  ? 72.988  131.033 141.337 1.00 162.22 ? 495  VAL A C     1 
ATOM   3532 O O     . VAL A 1 495  ? 73.731  131.133 140.354 1.00 162.22 ? 495  VAL A O     1 
ATOM   3533 C CB    . VAL A 1 495  ? 74.323  131.766 143.348 1.00 162.22 ? 495  VAL A CB    1 
ATOM   3534 C CG1   . VAL A 1 495  ? 73.493  133.035 143.357 1.00 162.22 ? 495  VAL A CG1   1 
ATOM   3535 C CG2   . VAL A 1 495  ? 74.718  131.389 144.760 1.00 162.22 ? 495  VAL A CG2   1 
ATOM   3536 N N     . THR A 1 496  ? 71.679  131.260 141.276 1.00 180.22 ? 496  THR A N     1 
ATOM   3537 C CA    . THR A 1 496  ? 71.057  131.704 140.040 1.00 180.22 ? 496  THR A CA    1 
ATOM   3538 C C     . THR A 1 496  ? 71.284  133.199 139.832 1.00 180.22 ? 496  THR A C     1 
ATOM   3539 O O     . THR A 1 496  ? 71.660  133.933 140.750 1.00 180.22 ? 496  THR A O     1 
ATOM   3540 C CB    . THR A 1 496  ? 69.559  131.403 140.046 1.00 180.22 ? 496  THR A CB    1 
ATOM   3541 O OG1   . THR A 1 496  ? 68.892  132.309 140.933 1.00 180.22 ? 496  THR A OG1   1 
ATOM   3542 C CG2   . THR A 1 496  ? 69.306  129.976 140.508 1.00 180.22 ? 496  THR A CG2   1 
ATOM   3543 N N     . MET A 1 497  ? 71.052  133.645 138.595 1.00 184.65 ? 497  MET A N     1 
ATOM   3544 C CA    . MET A 1 497  ? 71.194  135.063 138.282 1.00 184.65 ? 497  MET A CA    1 
ATOM   3545 C C     . MET A 1 497  ? 70.194  135.903 139.065 1.00 184.65 ? 497  MET A C     1 
ATOM   3546 O O     . MET A 1 497  ? 70.524  137.000 139.533 1.00 184.65 ? 497  MET A O     1 
ATOM   3547 C CB    . MET A 1 497  ? 71.027  135.288 136.779 1.00 184.65 ? 497  MET A CB    1 
ATOM   3548 C CG    . MET A 1 497  ? 71.004  136.752 136.370 1.00 184.65 ? 497  MET A CG    1 
ATOM   3549 S SD    . MET A 1 497  ? 72.465  137.652 136.923 1.00 184.65 ? 497  MET A SD    1 
ATOM   3550 C CE    . MET A 1 497  ? 73.758  136.744 136.081 1.00 184.65 ? 497  MET A CE    1 
ATOM   3551 N N     . ASP A 1 498  ? 68.964  135.407 139.215 1.00 185.33 ? 498  ASP A N     1 
ATOM   3552 C CA    . ASP A 1 498  ? 67.963  136.127 139.996 1.00 185.33 ? 498  ASP A CA    1 
ATOM   3553 C C     . ASP A 1 498  ? 68.397  136.270 141.449 1.00 185.33 ? 498  ASP A C     1 
ATOM   3554 O O     . ASP A 1 498  ? 68.176  137.316 142.072 1.00 185.33 ? 498  ASP A O     1 
ATOM   3555 C CB    . ASP A 1 498  ? 66.615  135.413 139.904 1.00 185.33 ? 498  ASP A CB    1 
ATOM   3556 C CG    . ASP A 1 498  ? 65.576  136.010 140.832 1.00 185.33 ? 498  ASP A CG    1 
ATOM   3557 O OD1   . ASP A 1 498  ? 65.194  137.181 140.624 1.00 185.33 ? 498  ASP A OD1   1 
ATOM   3558 O OD2   . ASP A 1 498  ? 65.142  135.308 141.769 1.00 185.33 ? 498  ASP A OD2   1 
ATOM   3559 N N     . GLU A 1 499  ? 69.011  135.226 142.009 1.00 178.86 ? 499  GLU A N     1 
ATOM   3560 C CA    . GLU A 1 499  ? 69.526  135.314 143.371 1.00 178.86 ? 499  GLU A CA    1 
ATOM   3561 C C     . GLU A 1 499  ? 70.646  136.343 143.469 1.00 178.86 ? 499  GLU A C     1 
ATOM   3562 O O     . GLU A 1 499  ? 70.741  137.074 144.461 1.00 178.86 ? 499  GLU A O     1 
ATOM   3563 C CB    . GLU A 1 499  ? 70.003  133.940 143.837 1.00 178.86 ? 499  GLU A CB    1 
ATOM   3564 C CG    . GLU A 1 499  ? 68.876  132.943 144.051 1.00 178.86 ? 499  GLU A CG    1 
ATOM   3565 C CD    . GLU A 1 499  ? 69.345  131.505 143.976 1.00 178.86 ? 499  GLU A CD    1 
ATOM   3566 O OE1   . GLU A 1 499  ? 70.459  131.270 143.462 1.00 178.86 ? 499  GLU A OE1   1 
ATOM   3567 O OE2   . GLU A 1 499  ? 68.601  130.609 144.427 1.00 178.86 ? 499  GLU A OE2   1 
ATOM   3568 N N     . ILE A 1 500  ? 71.505  136.413 142.449 1.00 169.82 ? 500  ILE A N     1 
ATOM   3569 C CA    . ILE A 1 500  ? 72.547  137.435 142.422 1.00 169.82 ? 500  ILE A CA    1 
ATOM   3570 C C     . ILE A 1 500  ? 71.927  138.825 142.411 1.00 169.82 ? 500  ILE A C     1 
ATOM   3571 O O     . ILE A 1 500  ? 72.370  139.726 143.133 1.00 169.82 ? 500  ILE A O     1 
ATOM   3572 C CB    . ILE A 1 500  ? 73.474  137.225 141.210 1.00 169.82 ? 500  ILE A CB    1 
ATOM   3573 C CG1   . ILE A 1 500  ? 74.293  135.944 141.376 1.00 169.82 ? 500  ILE A CG1   1 
ATOM   3574 C CG2   . ILE A 1 500  ? 74.386  138.427 141.016 1.00 169.82 ? 500  ILE A CG2   1 
ATOM   3575 C CD1   . ILE A 1 500  ? 75.232  135.671 140.225 1.00 169.82 ? 500  ILE A CD1   1 
ATOM   3576 N N     . GLU A 1 501  ? 70.895  139.020 141.586 1.00 177.22 ? 501  GLU A N     1 
ATOM   3577 C CA    . GLU A 1 501  ? 70.224  140.315 141.531 1.00 177.22 ? 501  GLU A CA    1 
ATOM   3578 C C     . GLU A 1 501  ? 69.603  140.670 142.875 1.00 177.22 ? 501  GLU A C     1 
ATOM   3579 O O     . GLU A 1 501  ? 69.709  141.812 143.334 1.00 177.22 ? 501  GLU A O     1 
ATOM   3580 C CB    . GLU A 1 501  ? 69.160  140.306 140.434 1.00 177.22 ? 501  GLU A CB    1 
ATOM   3581 C CG    . GLU A 1 501  ? 69.708  140.055 139.038 1.00 177.22 ? 501  GLU A CG    1 
ATOM   3582 C CD    . GLU A 1 501  ? 70.550  141.206 138.526 1.00 177.22 ? 501  GLU A CD    1 
ATOM   3583 O OE1   . GLU A 1 501  ? 70.266  142.362 138.902 1.00 177.22 ? 501  GLU A OE1   1 
ATOM   3584 O OE2   . GLU A 1 501  ? 71.496  140.954 137.751 1.00 177.22 ? 501  GLU A OE2   1 
ATOM   3585 N N     . LYS A 1 502  ? 68.956  139.698 143.523 1.00 174.85 ? 502  LYS A N     1 
ATOM   3586 C CA    . LYS A 1 502  ? 68.359  139.945 144.832 1.00 174.85 ? 502  LYS A CA    1 
ATOM   3587 C C     . LYS A 1 502  ? 69.420  140.313 145.862 1.00 174.85 ? 502  LYS A C     1 
ATOM   3588 O O     . LYS A 1 502  ? 69.227  141.237 146.662 1.00 174.85 ? 502  LYS A O     1 
ATOM   3589 C CB    . LYS A 1 502  ? 67.568  138.716 145.282 1.00 174.85 ? 502  LYS A CB    1 
ATOM   3590 C CG    . LYS A 1 502  ? 67.227  138.685 146.765 1.00 174.85 ? 502  LYS A CG    1 
ATOM   3591 C CD    . LYS A 1 502  ? 68.127  137.714 147.519 1.00 174.85 ? 502  LYS A CD    1 
ATOM   3592 C CE    . LYS A 1 502  ? 67.839  137.732 149.010 1.00 174.85 ? 502  LYS A CE    1 
ATOM   3593 N NZ    . LYS A 1 502  ? 68.734  136.805 149.758 1.00 174.85 ? 502  LYS A NZ    1 
ATOM   3594 N N     . ALA A 1 503  ? 70.548  139.600 145.856 1.00 177.15 ? 503  ALA A N     1 
ATOM   3595 C CA    . ALA A 1 503  ? 71.618  139.896 146.803 1.00 177.15 ? 503  ALA A CA    1 
ATOM   3596 C C     . ALA A 1 503  ? 72.193  141.286 146.569 1.00 177.15 ? 503  ALA A C     1 
ATOM   3597 O O     . ALA A 1 503  ? 72.461  142.023 147.525 1.00 177.15 ? 503  ALA A O     1 
ATOM   3598 C CB    . ALA A 1 503  ? 72.714  138.836 146.703 1.00 177.15 ? 503  ALA A CB    1 
ATOM   3599 N N     . VAL A 1 504  ? 72.390  141.662 145.304 1.00 173.18 ? 504  VAL A N     1 
ATOM   3600 C CA    . VAL A 1 504  ? 72.907  142.993 145.001 1.00 173.18 ? 504  VAL A CA    1 
ATOM   3601 C C     . VAL A 1 504  ? 71.911  144.061 145.433 1.00 173.18 ? 504  VAL A C     1 
ATOM   3602 O O     . VAL A 1 504  ? 72.295  145.115 145.956 1.00 173.18 ? 504  VAL A O     1 
ATOM   3603 C CB    . VAL A 1 504  ? 73.255  143.105 143.505 1.00 173.18 ? 504  VAL A CB    1 
ATOM   3604 C CG1   . VAL A 1 504  ? 73.638  144.530 143.155 1.00 173.18 ? 504  VAL A CG1   1 
ATOM   3605 C CG2   . VAL A 1 504  ? 74.390  142.157 143.159 1.00 173.18 ? 504  VAL A CG2   1 
ATOM   3606 N N     . LYS A 1 505  ? 70.615  143.804 145.230 1.00 180.41 ? 505  LYS A N     1 
ATOM   3607 C CA    . LYS A 1 505  ? 69.595  144.738 145.695 1.00 180.41 ? 505  LYS A CA    1 
ATOM   3608 C C     . LYS A 1 505  ? 69.648  144.900 147.208 1.00 180.41 ? 505  LYS A C     1 
ATOM   3609 O O     . LYS A 1 505  ? 69.548  146.019 147.725 1.00 180.41 ? 505  LYS A O     1 
ATOM   3610 C CB    . LYS A 1 505  ? 68.207  144.266 145.260 1.00 180.41 ? 505  LYS A CB    1 
ATOM   3611 C CG    . LYS A 1 505  ? 67.929  144.401 143.774 1.00 180.41 ? 505  LYS A CG    1 
ATOM   3612 C CD    . LYS A 1 505  ? 66.539  143.891 143.429 1.00 180.41 ? 505  LYS A CD    1 
ATOM   3613 C CE    . LYS A 1 505  ? 66.248  144.038 141.945 1.00 180.41 ? 505  LYS A CE    1 
ATOM   3614 N NZ    . LYS A 1 505  ? 64.890  143.539 141.595 1.00 180.41 ? 505  LYS A NZ    1 
ATOM   3615 N N     . GLU A 1 506  ? 69.808  143.793 147.935 1.00 173.66 ? 506  GLU A N     1 
ATOM   3616 C CA    . GLU A 1 506  ? 69.905  143.872 149.386 1.00 173.66 ? 506  GLU A CA    1 
ATOM   3617 C C     . GLU A 1 506  ? 71.235  144.459 149.839 1.00 173.66 ? 506  GLU A C     1 
ATOM   3618 O O     . GLU A 1 506  ? 71.359  144.862 151.000 1.00 173.66 ? 506  GLU A O     1 
ATOM   3619 C CB    . GLU A 1 506  ? 69.702  142.486 150.001 1.00 173.66 ? 506  GLU A CB    1 
ATOM   3620 C CG    . GLU A 1 506  ? 69.293  142.504 151.466 1.00 173.66 ? 506  GLU A CG    1 
ATOM   3621 C CD    . GLU A 1 506  ? 67.924  143.122 151.685 1.00 173.66 ? 506  GLU A CD    1 
ATOM   3622 O OE1   . GLU A 1 506  ? 67.097  143.092 150.750 1.00 173.66 ? 506  GLU A OE1   1 
ATOM   3623 O OE2   . GLU A 1 506  ? 67.676  143.641 152.794 1.00 173.66 ? 506  GLU A OE2   1 
ATOM   3624 N N     . ALA A 1 507  ? 72.226  144.523 148.951 1.00 173.18 ? 507  ALA A N     1 
ATOM   3625 C CA    . ALA A 1 507  ? 73.539  145.062 149.274 1.00 173.18 ? 507  ALA A CA    1 
ATOM   3626 C C     . ALA A 1 507  ? 73.699  146.518 148.859 1.00 173.18 ? 507  ALA A C     1 
ATOM   3627 O O     . ALA A 1 507  ? 74.804  147.061 148.964 1.00 173.18 ? 507  ALA A O     1 
ATOM   3628 C CB    . ALA A 1 507  ? 74.630  144.214 148.622 1.00 173.18 ? 507  ALA A CB    1 
ATOM   3629 N N     . ASN A 1 508  ? 72.633  147.152 148.371 1.00 178.53 ? 508  ASN A N     1 
ATOM   3630 C CA    . ASN A 1 508  ? 72.588  148.552 147.959 1.00 178.53 ? 508  ASN A CA    1 
ATOM   3631 C C     . ASN A 1 508  ? 73.465  148.836 146.744 1.00 178.53 ? 508  ASN A C     1 
ATOM   3632 O O     . ASN A 1 508  ? 73.563  149.996 146.326 1.00 178.53 ? 508  ASN A O     1 
ATOM   3633 C CB    . ASN A 1 508  ? 72.978  149.506 149.100 1.00 178.53 ? 508  ASN A CB    1 
ATOM   3634 C CG    . ASN A 1 508  ? 72.467  150.917 148.885 1.00 178.53 ? 508  ASN A CG    1 
ATOM   3635 O OD1   . ASN A 1 508  ? 73.208  151.799 148.449 1.00 178.53 ? 508  ASN A OD1   1 
ATOM   3636 N ND2   . ASN A 1 508  ? 71.195  151.138 149.191 1.00 178.53 ? 508  ASN A ND2   1 
ATOM   3637 N N     . ALA A 1 509  ? 74.097  147.824 146.155 1.00 177.65 ? 509  ALA A N     1 
ATOM   3638 C CA    . ALA A 1 509  ? 74.933  148.018 144.978 1.00 177.65 ? 509  ALA A CA    1 
ATOM   3639 C C     . ALA A 1 509  ? 74.140  148.009 143.678 1.00 177.65 ? 509  ALA A C     1 
ATOM   3640 O O     . ALA A 1 509  ? 74.739  148.156 142.607 1.00 177.65 ? 509  ALA A O     1 
ATOM   3641 C CB    . ALA A 1 509  ? 76.023  146.945 144.924 1.00 177.65 ? 509  ALA A CB    1 
ATOM   3642 N N     . TYR A 1 510  ? 72.817  147.843 143.747 1.00 183.08 ? 510  TYR A N     1 
ATOM   3643 C CA    . TYR A 1 510  ? 72.009  147.741 142.536 1.00 183.08 ? 510  TYR A CA    1 
ATOM   3644 C C     . TYR A 1 510  ? 72.069  149.021 141.712 1.00 183.08 ? 510  TYR A C     1 
ATOM   3645 O O     . TYR A 1 510  ? 72.144  148.972 140.478 1.00 183.08 ? 510  TYR A O     1 
ATOM   3646 C CB    . TYR A 1 510  ? 70.565  147.406 142.909 1.00 183.08 ? 510  TYR A CB    1 
ATOM   3647 C CG    . TYR A 1 510  ? 69.676  147.077 141.734 1.00 183.08 ? 510  TYR A CG    1 
ATOM   3648 C CD1   . TYR A 1 510  ? 69.748  145.839 141.112 1.00 183.08 ? 510  TYR A CD1   1 
ATOM   3649 C CD2   . TYR A 1 510  ? 68.754  147.998 141.256 1.00 183.08 ? 510  TYR A CD2   1 
ATOM   3650 C CE1   . TYR A 1 510  ? 68.934  145.529 140.041 1.00 183.08 ? 510  TYR A CE1   1 
ATOM   3651 C CE2   . TYR A 1 510  ? 67.936  147.698 140.185 1.00 183.08 ? 510  TYR A CE2   1 
ATOM   3652 C CZ    . TYR A 1 510  ? 68.030  146.462 139.582 1.00 183.08 ? 510  TYR A CZ    1 
ATOM   3653 O OH    . TYR A 1 510  ? 67.217  146.157 138.515 1.00 183.08 ? 510  TYR A OH    1 
ATOM   3654 N N     . ASP A 1 511  ? 72.036  150.177 142.375 1.00 186.20 ? 511  ASP A N     1 
ATOM   3655 C CA    . ASP A 1 511  ? 71.994  151.445 141.654 1.00 186.20 ? 511  ASP A CA    1 
ATOM   3656 C C     . ASP A 1 511  ? 73.318  151.736 140.956 1.00 186.20 ? 511  ASP A C     1 
ATOM   3657 O O     . ASP A 1 511  ? 73.339  152.148 139.790 1.00 186.20 ? 511  ASP A O     1 
ATOM   3658 C CB    . ASP A 1 511  ? 71.634  152.577 142.615 1.00 186.20 ? 511  ASP A CB    1 
ATOM   3659 C CG    . ASP A 1 511  ? 70.376  152.288 143.409 1.00 186.20 ? 511  ASP A CG    1 
ATOM   3660 O OD1   . ASP A 1 511  ? 69.499  151.564 142.892 1.00 186.20 ? 511  ASP A OD1   1 
ATOM   3661 O OD2   . ASP A 1 511  ? 70.264  152.783 144.550 1.00 186.20 ? 511  ASP A OD2   1 
ATOM   3662 N N     . PHE A 1 512  ? 74.436  151.527 141.654 1.00 174.27 ? 512  PHE A N     1 
ATOM   3663 C CA    . PHE A 1 512  ? 75.727  151.947 141.117 1.00 174.27 ? 512  PHE A CA    1 
ATOM   3664 C C     . PHE A 1 512  ? 76.189  151.058 139.968 1.00 174.27 ? 512  PHE A C     1 
ATOM   3665 O O     . PHE A 1 512  ? 76.889  151.533 139.066 1.00 174.27 ? 512  PHE A O     1 
ATOM   3666 C CB    . PHE A 1 512  ? 76.777  151.963 142.227 1.00 174.27 ? 512  PHE A CB    1 
ATOM   3667 C CG    . PHE A 1 512  ? 77.940  152.871 141.946 1.00 174.27 ? 512  PHE A CG    1 
ATOM   3668 C CD1   . PHE A 1 512  ? 79.014  152.433 141.190 1.00 174.27 ? 512  PHE A CD1   1 
ATOM   3669 C CD2   . PHE A 1 512  ? 77.957  154.164 142.439 1.00 174.27 ? 512  PHE A CD2   1 
ATOM   3670 C CE1   . PHE A 1 512  ? 80.084  153.268 140.931 1.00 174.27 ? 512  PHE A CE1   1 
ATOM   3671 C CE2   . PHE A 1 512  ? 79.024  155.005 142.184 1.00 174.27 ? 512  PHE A CE2   1 
ATOM   3672 C CZ    . PHE A 1 512  ? 80.089  154.556 141.429 1.00 174.27 ? 512  PHE A CZ    1 
ATOM   3673 N N     . ILE A 1 513  ? 75.817  149.776 139.981 1.00 180.06 ? 513  ILE A N     1 
ATOM   3674 C CA    . ILE A 1 513  ? 76.292  148.852 138.955 1.00 180.06 ? 513  ILE A CA    1 
ATOM   3675 C C     . ILE A 1 513  ? 75.743  149.235 137.584 1.00 180.06 ? 513  ILE A C     1 
ATOM   3676 O O     . ILE A 1 513  ? 76.433  149.100 136.565 1.00 180.06 ? 513  ILE A O     1 
ATOM   3677 C CB    . ILE A 1 513  ? 75.931  147.405 139.337 1.00 180.06 ? 513  ILE A CB    1 
ATOM   3678 C CG1   . ILE A 1 513  ? 76.773  146.950 140.530 1.00 180.06 ? 513  ILE A CG1   1 
ATOM   3679 C CG2   . ILE A 1 513  ? 76.133  146.460 138.161 1.00 180.06 ? 513  ILE A CG2   1 
ATOM   3680 C CD1   . ILE A 1 513  ? 76.478  145.540 140.983 1.00 180.06 ? 513  ILE A CD1   1 
ATOM   3681 N N     . MET A 1 514  ? 74.504  149.732 137.535 1.00 180.61 ? 514  MET A N     1 
ATOM   3682 C CA    . MET A 1 514  ? 73.898  150.086 136.255 1.00 180.61 ? 514  MET A CA    1 
ATOM   3683 C C     . MET A 1 514  ? 74.662  151.201 135.551 1.00 180.61 ? 514  MET A C     1 
ATOM   3684 O O     . MET A 1 514  ? 74.604  151.311 134.321 1.00 180.61 ? 514  MET A O     1 
ATOM   3685 C CB    . MET A 1 514  ? 72.439  150.493 136.461 1.00 180.61 ? 514  MET A CB    1 
ATOM   3686 C CG    . MET A 1 514  ? 71.580  149.411 137.090 1.00 180.61 ? 514  MET A CG    1 
ATOM   3687 S SD    . MET A 1 514  ? 71.561  147.896 136.114 1.00 180.61 ? 514  MET A SD    1 
ATOM   3688 C CE    . MET A 1 514  ? 70.532  146.849 137.137 1.00 180.61 ? 514  MET A CE    1 
ATOM   3689 N N     . LYS A 1 515  ? 75.381  152.033 136.307 1.00 179.67 ? 515  LYS A N     1 
ATOM   3690 C CA    . LYS A 1 515  ? 76.148  153.116 135.702 1.00 179.67 ? 515  LYS A CA    1 
ATOM   3691 C C     . LYS A 1 515  ? 77.402  152.616 134.996 1.00 179.67 ? 515  LYS A C     1 
ATOM   3692 O O     . LYS A 1 515  ? 77.989  153.361 134.204 1.00 179.67 ? 515  LYS A O     1 
ATOM   3693 C CB    . LYS A 1 515  ? 76.525  154.147 136.766 1.00 179.67 ? 515  LYS A CB    1 
ATOM   3694 C CG    . LYS A 1 515  ? 75.363  154.567 137.650 1.00 179.67 ? 515  LYS A CG    1 
ATOM   3695 C CD    . LYS A 1 515  ? 74.213  155.120 136.826 1.00 179.67 ? 515  LYS A CD    1 
ATOM   3696 C CE    . LYS A 1 515  ? 72.965  155.295 137.673 1.00 179.67 ? 515  LYS A CE    1 
ATOM   3697 N NZ    . LYS A 1 515  ? 72.498  153.998 138.235 1.00 179.67 ? 515  LYS A NZ    1 
ATOM   3698 N N     . LEU A 1 516  ? 77.824  151.384 135.266 1.00 168.97 ? 516  LEU A N     1 
ATOM   3699 C CA    . LEU A 1 516  ? 79.019  150.850 134.637 1.00 168.97 ? 516  LEU A CA    1 
ATOM   3700 C C     . LEU A 1 516  ? 78.781  150.619 133.144 1.00 168.97 ? 516  LEU A C     1 
ATOM   3701 O O     . LEU A 1 516  ? 77.656  150.336 132.724 1.00 168.97 ? 516  LEU A O     1 
ATOM   3702 C CB    . LEU A 1 516  ? 79.437  149.545 135.309 1.00 168.97 ? 516  LEU A CB    1 
ATOM   3703 C CG    . LEU A 1 516  ? 79.848  149.655 136.778 1.00 168.97 ? 516  LEU A CG    1 
ATOM   3704 C CD1   . LEU A 1 516  ? 80.251  148.296 137.328 1.00 168.97 ? 516  LEU A CD1   1 
ATOM   3705 C CD2   . LEU A 1 516  ? 80.976  150.661 136.945 1.00 168.97 ? 516  LEU A CD2   1 
ATOM   3706 N N     . PRO A 1 517  ? 79.827  150.747 132.322 1.00 162.48 ? 517  PRO A N     1 
ATOM   3707 C CA    . PRO A 1 517  ? 79.637  150.593 130.869 1.00 162.48 ? 517  PRO A CA    1 
ATOM   3708 C C     . PRO A 1 517  ? 79.094  149.236 130.457 1.00 162.48 ? 517  PRO A C     1 
ATOM   3709 O O     . PRO A 1 517  ? 78.316  149.152 129.499 1.00 162.48 ? 517  PRO A O     1 
ATOM   3710 C CB    . PRO A 1 517  ? 81.047  150.830 130.309 1.00 162.48 ? 517  PRO A CB    1 
ATOM   3711 C CG    . PRO A 1 517  ? 81.746  151.629 131.356 1.00 162.48 ? 517  PRO A CG    1 
ATOM   3712 C CD    . PRO A 1 517  ? 81.206  151.137 132.662 1.00 162.48 ? 517  PRO A CD    1 
ATOM   3713 N N     . HIS A 1 518  ? 79.478  148.167 131.153 1.00 155.84 ? 518  HIS A N     1 
ATOM   3714 C CA    . HIS A 1 518  ? 79.103  146.812 130.771 1.00 155.84 ? 518  HIS A CA    1 
ATOM   3715 C C     . HIS A 1 518  ? 78.271  146.133 131.854 1.00 155.84 ? 518  HIS A C     1 
ATOM   3716 O O     . HIS A 1 518  ? 78.347  144.915 132.027 1.00 155.84 ? 518  HIS A O     1 
ATOM   3717 C CB    . HIS A 1 518  ? 80.344  145.981 130.450 1.00 155.84 ? 518  HIS A CB    1 
ATOM   3718 C CG    . HIS A 1 518  ? 81.320  146.675 129.551 1.00 155.84 ? 518  HIS A CG    1 
ATOM   3719 N ND1   . HIS A 1 518  ? 82.180  147.654 130.002 1.00 155.84 ? 518  HIS A ND1   1 
ATOM   3720 C CD2   . HIS A 1 518  ? 81.571  146.534 128.229 1.00 155.84 ? 518  HIS A CD2   1 
ATOM   3721 C CE1   . HIS A 1 518  ? 82.920  148.085 128.996 1.00 155.84 ? 518  HIS A CE1   1 
ATOM   3722 N NE2   . HIS A 1 518  ? 82.570  147.422 127.908 1.00 155.84 ? 518  HIS A NE2   1 
ATOM   3723 N N     . LYS A 1 519  ? 77.458  146.920 132.568 1.00 155.19 ? 519  LYS A N     1 
ATOM   3724 C CA    . LYS A 1 519  ? 76.622  146.486 133.688 1.00 155.19 ? 519  LYS A CA    1 
ATOM   3725 C C     . LYS A 1 519  ? 77.256  145.373 134.520 1.00 155.19 ? 519  LYS A C     1 
ATOM   3726 O O     . LYS A 1 519  ? 78.396  145.507 134.977 1.00 155.19 ? 519  LYS A O     1 
ATOM   3727 C CB    . LYS A 1 519  ? 75.230  146.059 133.194 1.00 155.19 ? 519  LYS A CB    1 
ATOM   3728 C CG    . LYS A 1 519  ? 75.193  145.155 131.967 1.00 155.19 ? 519  LYS A CG    1 
ATOM   3729 C CD    . LYS A 1 519  ? 73.771  144.740 131.633 1.00 155.19 ? 519  LYS A CD    1 
ATOM   3730 C CE    . LYS A 1 519  ? 73.147  143.950 132.771 1.00 155.19 ? 519  LYS A CE    1 
ATOM   3731 N NZ    . LYS A 1 519  ? 73.920  142.714 133.077 1.00 155.19 ? 519  LYS A NZ    1 
ATOM   3732 N N     . PHE A 1 520  ? 76.529  144.271 134.718 1.00 152.77 ? 520  PHE A N     1 
ATOM   3733 C CA    . PHE A 1 520  ? 76.989  143.199 135.593 1.00 152.77 ? 520  PHE A CA    1 
ATOM   3734 C C     . PHE A 1 520  ? 78.185  142.438 135.038 1.00 152.77 ? 520  PHE A C     1 
ATOM   3735 O O     . PHE A 1 520  ? 78.796  141.663 135.780 1.00 152.77 ? 520  PHE A O     1 
ATOM   3736 C CB    . PHE A 1 520  ? 75.846  142.224 135.872 1.00 152.77 ? 520  PHE A CB    1 
ATOM   3737 C CG    . PHE A 1 520  ? 74.882  142.709 136.913 1.00 152.77 ? 520  PHE A CG    1 
ATOM   3738 C CD1   . PHE A 1 520  ? 73.790  143.481 136.561 1.00 152.77 ? 520  PHE A CD1   1 
ATOM   3739 C CD2   . PHE A 1 520  ? 75.073  142.398 138.248 1.00 152.77 ? 520  PHE A CD2   1 
ATOM   3740 C CE1   . PHE A 1 520  ? 72.904  143.931 137.520 1.00 152.77 ? 520  PHE A CE1   1 
ATOM   3741 C CE2   . PHE A 1 520  ? 74.192  142.844 139.211 1.00 152.77 ? 520  PHE A CE2   1 
ATOM   3742 C CZ    . PHE A 1 520  ? 73.106  143.612 138.847 1.00 152.77 ? 520  PHE A CZ    1 
ATOM   3743 N N     . ASP A 1 521  ? 78.534  142.631 133.770 1.00 146.30 ? 521  ASP A N     1 
ATOM   3744 C CA    . ASP A 1 521  ? 79.692  141.977 133.180 1.00 146.30 ? 521  ASP A CA    1 
ATOM   3745 C C     . ASP A 1 521  ? 80.886  142.915 133.051 1.00 146.30 ? 521  ASP A C     1 
ATOM   3746 O O     . ASP A 1 521  ? 81.846  142.587 132.347 1.00 146.30 ? 521  ASP A O     1 
ATOM   3747 C CB    . ASP A 1 521  ? 79.329  141.393 131.814 1.00 146.30 ? 521  ASP A CB    1 
ATOM   3748 C CG    . ASP A 1 521  ? 80.038  140.082 131.536 1.00 146.30 ? 521  ASP A CG    1 
ATOM   3749 O OD1   . ASP A 1 521  ? 81.135  139.867 132.091 1.00 146.30 ? 521  ASP A OD1   1 
ATOM   3750 O OD2   . ASP A 1 521  ? 79.496  139.265 130.763 1.00 146.30 ? 521  ASP A OD2   1 
ATOM   3751 N N     . THR A 1 522  ? 80.843  144.073 133.707 1.00 146.57 ? 522  THR A N     1 
ATOM   3752 C CA    . THR A 1 522  ? 81.947  145.021 133.638 1.00 146.57 ? 522  THR A CA    1 
ATOM   3753 C C     . THR A 1 522  ? 83.211  144.419 134.237 1.00 146.57 ? 522  THR A C     1 
ATOM   3754 O O     . THR A 1 522  ? 83.181  143.837 135.325 1.00 146.57 ? 522  THR A O     1 
ATOM   3755 C CB    . THR A 1 522  ? 81.582  146.307 134.378 1.00 146.57 ? 522  THR A CB    1 
ATOM   3756 O OG1   . THR A 1 522  ? 80.430  146.901 133.770 1.00 146.57 ? 522  THR A OG1   1 
ATOM   3757 C CG2   . THR A 1 522  ? 82.737  147.297 134.337 1.00 146.57 ? 522  THR A CG2   1 
ATOM   3758 N N     . LEU A 1 523  ? 84.324  144.560 133.523 1.00 139.96 ? 523  LEU A N     1 
ATOM   3759 C CA    . LEU A 1 523  ? 85.608  144.130 134.057 1.00 139.96 ? 523  LEU A CA    1 
ATOM   3760 C C     . LEU A 1 523  ? 86.087  145.129 135.103 1.00 139.96 ? 523  LEU A C     1 
ATOM   3761 O O     . LEU A 1 523  ? 86.080  146.342 134.866 1.00 139.96 ? 523  LEU A O     1 
ATOM   3762 C CB    . LEU A 1 523  ? 86.629  143.990 132.929 1.00 139.96 ? 523  LEU A CB    1 
ATOM   3763 C CG    . LEU A 1 523  ? 87.959  143.298 133.238 1.00 139.96 ? 523  LEU A CG    1 
ATOM   3764 C CD1   . LEU A 1 523  ? 88.455  142.547 132.014 1.00 139.96 ? 523  LEU A CD1   1 
ATOM   3765 C CD2   . LEU A 1 523  ? 89.011  144.296 133.702 1.00 139.96 ? 523  LEU A CD2   1 
ATOM   3766 N N     . VAL A 1 524  ? 86.503  144.621 136.262 1.00 147.69 ? 524  VAL A N     1 
ATOM   3767 C CA    . VAL A 1 524  ? 86.942  145.445 137.377 1.00 147.69 ? 524  VAL A CA    1 
ATOM   3768 C C     . VAL A 1 524  ? 88.343  145.008 137.792 1.00 147.69 ? 524  VAL A C     1 
ATOM   3769 O O     . VAL A 1 524  ? 88.922  144.081 137.226 1.00 147.69 ? 524  VAL A O     1 
ATOM   3770 C CB    . VAL A 1 524  ? 85.969  145.381 138.572 1.00 147.69 ? 524  VAL A CB    1 
ATOM   3771 C CG1   . VAL A 1 524  ? 84.635  146.001 138.199 1.00 147.69 ? 524  VAL A CG1   1 
ATOM   3772 C CG2   . VAL A 1 524  ? 85.788  143.944 139.023 1.00 147.69 ? 524  VAL A CG2   1 
ATOM   3773 N N     . GLY A 1 525  ? 88.877  145.690 138.794 1.00 170.13 ? 525  GLY A N     1 
ATOM   3774 C CA    . GLY A 1 525  ? 90.221  145.457 139.270 1.00 170.13 ? 525  GLY A CA    1 
ATOM   3775 C C     . GLY A 1 525  ? 91.177  146.551 138.840 1.00 170.13 ? 525  GLY A C     1 
ATOM   3776 O O     . GLY A 1 525  ? 90.784  147.664 138.480 1.00 170.13 ? 525  GLY A O     1 
ATOM   3777 N N     . GLU A 1 526  ? 92.470  146.220 138.886 1.00 188.22 ? 526  GLU A N     1 
ATOM   3778 C CA    . GLU A 1 526  ? 93.487  147.181 138.471 1.00 188.22 ? 526  GLU A CA    1 
ATOM   3779 C C     . GLU A 1 526  ? 93.390  147.478 136.979 1.00 188.22 ? 526  GLU A C     1 
ATOM   3780 O O     . GLU A 1 526  ? 93.563  148.628 136.559 1.00 188.22 ? 526  GLU A O     1 
ATOM   3781 C CB    . GLU A 1 526  ? 94.883  146.671 138.842 1.00 188.22 ? 526  GLU A CB    1 
ATOM   3782 C CG    . GLU A 1 526  ? 95.339  145.405 138.122 1.00 188.22 ? 526  GLU A CG    1 
ATOM   3783 C CD    . GLU A 1 526  ? 94.663  144.149 138.638 1.00 188.22 ? 526  GLU A CD    1 
ATOM   3784 O OE1   . GLU A 1 526  ? 93.962  144.226 139.669 1.00 188.22 ? 526  GLU A OE1   1 
ATOM   3785 O OE2   . GLU A 1 526  ? 94.833  143.083 138.011 1.00 188.22 ? 526  GLU A OE2   1 
ATOM   3786 N N     . ARG A 1 527  ? 93.113  146.458 136.162 1.00 202.38 ? 527  ARG A N     1 
ATOM   3787 C CA    . ARG A 1 527  ? 92.973  146.684 134.728 1.00 202.38 ? 527  ARG A CA    1 
ATOM   3788 C C     . ARG A 1 527  ? 91.664  147.392 134.408 1.00 202.38 ? 527  ARG A C     1 
ATOM   3789 O O     . ARG A 1 527  ? 91.611  148.236 133.506 1.00 202.38 ? 527  ARG A O     1 
ATOM   3790 C CB    . ARG A 1 527  ? 93.070  145.359 133.972 1.00 202.38 ? 527  ARG A CB    1 
ATOM   3791 C CG    . ARG A 1 527  ? 94.363  144.596 134.220 1.00 202.38 ? 527  ARG A CG    1 
ATOM   3792 C CD    . ARG A 1 527  ? 95.575  145.510 134.121 1.00 202.38 ? 527  ARG A CD    1 
ATOM   3793 N NE    . ARG A 1 527  ? 95.649  146.195 132.836 1.00 202.38 ? 527  ARG A NE    1 
ATOM   3794 C CZ    . ARG A 1 527  ? 96.535  147.135 132.541 1.00 202.38 ? 527  ARG A CZ    1 
ATOM   3795 N NH1   . ARG A 1 527  ? 97.442  147.531 133.419 1.00 202.38 ? 527  ARG A NH1   1 
ATOM   3796 N NH2   . ARG A 1 527  ? 96.511  147.694 131.334 1.00 202.38 ? 527  ARG A NH2   1 
ATOM   3797 N N     . GLY A 1 528  ? 90.601  147.065 135.133 1.00 176.71 ? 528  GLY A N     1 
ATOM   3798 C CA    . GLY A 1 528  ? 89.346  147.764 134.970 1.00 176.71 ? 528  GLY A CA    1 
ATOM   3799 C C     . GLY A 1 528  ? 89.384  149.140 135.607 1.00 176.71 ? 528  GLY A C     1 
ATOM   3800 O O     . GLY A 1 528  ? 90.364  149.551 136.230 1.00 176.71 ? 528  GLY A O     1 
ATOM   3801 N N     . ALA A 1 529  ? 88.285  149.870 135.430 1.00 179.33 ? 529  ALA A N     1 
ATOM   3802 C CA    . ALA A 1 529  ? 88.182  151.207 135.998 1.00 179.33 ? 529  ALA A CA    1 
ATOM   3803 C C     . ALA A 1 529  ? 88.295  151.147 137.516 1.00 179.33 ? 529  ALA A C     1 
ATOM   3804 O O     . ALA A 1 529  ? 87.671  150.303 138.164 1.00 179.33 ? 529  ALA A O     1 
ATOM   3805 C CB    . ALA A 1 529  ? 86.860  151.855 135.589 1.00 179.33 ? 529  ALA A CB    1 
ATOM   3806 N N     . GLN A 1 530  ? 89.103  152.042 138.079 1.00 191.40 ? 530  GLN A N     1 
ATOM   3807 C CA    . GLN A 1 530  ? 89.325  152.070 139.521 1.00 191.40 ? 530  GLN A CA    1 
ATOM   3808 C C     . GLN A 1 530  ? 88.051  152.524 140.221 1.00 191.40 ? 530  GLN A C     1 
ATOM   3809 O O     . GLN A 1 530  ? 87.703  153.709 140.188 1.00 191.40 ? 530  GLN A O     1 
ATOM   3810 C CB    . GLN A 1 530  ? 90.494  152.991 139.856 1.00 191.40 ? 530  GLN A CB    1 
ATOM   3811 C CG    . GLN A 1 530  ? 91.823  152.554 139.257 1.00 191.40 ? 530  GLN A CG    1 
ATOM   3812 C CD    . GLN A 1 530  ? 92.345  151.268 139.869 1.00 191.40 ? 530  GLN A CD    1 
ATOM   3813 O OE1   . GLN A 1 530  ? 92.996  150.468 139.197 1.00 191.40 ? 530  GLN A OE1   1 
ATOM   3814 N NE2   . GLN A 1 530  ? 92.069  151.068 141.152 1.00 191.40 ? 530  GLN A NE2   1 
ATOM   3815 N N     . LEU A 1 531  ? 87.355  151.585 140.856 1.00 167.42 ? 531  LEU A N     1 
ATOM   3816 C CA    . LEU A 1 531  ? 86.118  151.913 141.543 1.00 167.42 ? 531  LEU A CA    1 
ATOM   3817 C C     . LEU A 1 531  ? 86.411  152.692 142.823 1.00 167.42 ? 531  LEU A C     1 
ATOM   3818 O O     . LEU A 1 531  ? 87.546  152.761 143.302 1.00 167.42 ? 531  LEU A O     1 
ATOM   3819 C CB    . LEU A 1 531  ? 85.325  150.647 141.868 1.00 167.42 ? 531  LEU A CB    1 
ATOM   3820 C CG    . LEU A 1 531  ? 84.864  149.765 140.706 1.00 167.42 ? 531  LEU A CG    1 
ATOM   3821 C CD1   . LEU A 1 531  ? 85.910  148.715 140.365 1.00 167.42 ? 531  LEU A CD1   1 
ATOM   3822 C CD2   . LEU A 1 531  ? 83.529  149.112 141.026 1.00 167.42 ? 531  LEU A CD2   1 
ATOM   3823 N N     . SER A 1 532  ? 85.359  153.287 143.378 1.00 158.43 ? 532  SER A N     1 
ATOM   3824 C CA    . SER A 1 532  ? 85.488  154.015 144.627 1.00 158.43 ? 532  SER A CA    1 
ATOM   3825 C C     . SER A 1 532  ? 85.757  153.051 145.779 1.00 158.43 ? 532  SER A C     1 
ATOM   3826 O O     . SER A 1 532  ? 85.558  151.837 145.670 1.00 158.43 ? 532  SER A O     1 
ATOM   3827 C CB    . SER A 1 532  ? 84.226  154.831 144.906 1.00 158.43 ? 532  SER A CB    1 
ATOM   3828 O OG    . SER A 1 532  ? 83.954  155.727 143.843 1.00 158.43 ? 532  SER A OG    1 
ATOM   3829 N N     . GLY A 1 533  ? 86.228  153.610 146.894 1.00 156.87 ? 533  GLY A N     1 
ATOM   3830 C CA    . GLY A 1 533  ? 86.509  152.787 148.058 1.00 156.87 ? 533  GLY A CA    1 
ATOM   3831 C C     . GLY A 1 533  ? 85.278  152.071 148.578 1.00 156.87 ? 533  GLY A C     1 
ATOM   3832 O O     . GLY A 1 533  ? 85.352  150.914 149.001 1.00 156.87 ? 533  GLY A O     1 
ATOM   3833 N N     . GLY A 1 534  ? 84.127  152.746 148.552 1.00 163.28 ? 534  GLY A N     1 
ATOM   3834 C CA    . GLY A 1 534  ? 82.904  152.126 149.029 1.00 163.28 ? 534  GLY A CA    1 
ATOM   3835 C C     . GLY A 1 534  ? 82.360  151.068 148.091 1.00 163.28 ? 534  GLY A C     1 
ATOM   3836 O O     . GLY A 1 534  ? 81.649  150.157 148.526 1.00 163.28 ? 534  GLY A O     1 
ATOM   3837 N N     . GLN A 1 535  ? 82.679  151.171 146.798 1.00 155.69 ? 535  GLN A N     1 
ATOM   3838 C CA    . GLN A 1 535  ? 82.209  150.174 145.843 1.00 155.69 ? 535  GLN A CA    1 
ATOM   3839 C C     . GLN A 1 535  ? 82.788  148.801 146.152 1.00 155.69 ? 535  GLN A C     1 
ATOM   3840 O O     . GLN A 1 535  ? 82.070  147.793 146.129 1.00 155.69 ? 535  GLN A O     1 
ATOM   3841 C CB    . GLN A 1 535  ? 82.563  150.603 144.419 1.00 155.69 ? 535  GLN A CB    1 
ATOM   3842 C CG    . GLN A 1 535  ? 82.052  151.986 144.051 1.00 155.69 ? 535  GLN A CG    1 
ATOM   3843 C CD    . GLN A 1 535  ? 80.556  152.127 144.251 1.00 155.69 ? 535  GLN A CD    1 
ATOM   3844 O OE1   . GLN A 1 535  ? 79.790  151.206 143.969 1.00 155.69 ? 535  GLN A OE1   1 
ATOM   3845 N NE2   . GLN A 1 535  ? 80.133  153.283 144.748 1.00 155.69 ? 535  GLN A NE2   1 
ATOM   3846 N N     . LYS A 1 536  ? 84.087  148.744 146.452 1.00 143.38 ? 536  LYS A N     1 
ATOM   3847 C CA    . LYS A 1 536  ? 84.705  147.476 146.819 1.00 143.38 ? 536  LYS A CA    1 
ATOM   3848 C C     . LYS A 1 536  ? 84.070  146.907 148.080 1.00 143.38 ? 536  LYS A C     1 
ATOM   3849 O O     . LYS A 1 536  ? 83.787  145.707 148.154 1.00 143.38 ? 536  LYS A O     1 
ATOM   3850 C CB    . LYS A 1 536  ? 86.209  147.662 147.011 1.00 143.38 ? 536  LYS A CB    1 
ATOM   3851 C CG    . LYS A 1 536  ? 86.912  148.324 145.839 1.00 143.38 ? 536  LYS A CG    1 
ATOM   3852 C CD    . LYS A 1 536  ? 88.422  148.256 146.001 1.00 143.38 ? 536  LYS A CD    1 
ATOM   3853 C CE    . LYS A 1 536  ? 89.138  148.777 144.766 1.00 143.38 ? 536  LYS A CE    1 
ATOM   3854 N NZ    . LYS A 1 536  ? 90.615  148.621 144.877 1.00 143.38 ? 536  LYS A NZ    1 
ATOM   3855 N N     . GLN A 1 537  ? 83.822  147.760 149.076 1.00 142.73 ? 537  GLN A N     1 
ATOM   3856 C CA    . GLN A 1 537  ? 83.231  147.289 150.323 1.00 142.73 ? 537  GLN A CA    1 
ATOM   3857 C C     . GLN A 1 537  ? 81.826  146.743 150.100 1.00 142.73 ? 537  GLN A C     1 
ATOM   3858 O O     . GLN A 1 537  ? 81.459  145.704 150.663 1.00 142.73 ? 537  GLN A O     1 
ATOM   3859 C CB    . GLN A 1 537  ? 83.208  148.421 151.350 1.00 142.73 ? 537  GLN A CB    1 
ATOM   3860 C CG    . GLN A 1 537  ? 83.419  147.968 152.784 1.00 142.73 ? 537  GLN A CG    1 
ATOM   3861 C CD    . GLN A 1 537  ? 84.867  147.631 153.081 1.00 142.73 ? 537  GLN A CD    1 
ATOM   3862 O OE1   . GLN A 1 537  ? 85.753  147.869 152.259 1.00 142.73 ? 537  GLN A OE1   1 
ATOM   3863 N NE2   . GLN A 1 537  ? 85.117  147.079 154.262 1.00 142.73 ? 537  GLN A NE2   1 
ATOM   3864 N N     . ARG A 1 538  ? 81.026  147.422 149.275 1.00 149.59 ? 538  ARG A N     1 
ATOM   3865 C CA    . ARG A 1 538  ? 79.648  146.980 149.088 1.00 149.59 ? 538  ARG A CA    1 
ATOM   3866 C C     . ARG A 1 538  ? 79.577  145.728 148.220 1.00 149.59 ? 538  ARG A C     1 
ATOM   3867 O O     . ARG A 1 538  ? 78.742  144.848 148.462 1.00 149.59 ? 538  ARG A O     1 
ATOM   3868 C CB    . ARG A 1 538  ? 78.793  148.113 148.514 1.00 149.59 ? 538  ARG A CB    1 
ATOM   3869 C CG    . ARG A 1 538  ? 79.138  148.568 147.114 1.00 149.59 ? 538  ARG A CG    1 
ATOM   3870 C CD    . ARG A 1 538  ? 78.861  150.058 146.959 1.00 149.59 ? 538  ARG A CD    1 
ATOM   3871 N NE    . ARG A 1 538  ? 77.576  150.453 147.524 1.00 149.59 ? 538  ARG A NE    1 
ATOM   3872 C CZ    . ARG A 1 538  ? 76.525  150.827 146.807 1.00 149.59 ? 538  ARG A CZ    1 
ATOM   3873 N NH1   . ARG A 1 538  ? 76.571  150.874 145.486 1.00 149.59 ? 538  ARG A NH1   1 
ATOM   3874 N NH2   . ARG A 1 538  ? 75.403  151.170 147.433 1.00 149.59 ? 538  ARG A NH2   1 
ATOM   3875 N N     . ILE A 1 539  ? 80.458  145.597 147.226 1.00 133.05 ? 539  ILE A N     1 
ATOM   3876 C CA    . ILE A 1 539  ? 80.455  144.342 146.479 1.00 133.05 ? 539  ILE A CA    1 
ATOM   3877 C C     . ILE A 1 539  ? 80.994  143.206 147.341 1.00 133.05 ? 539  ILE A C     1 
ATOM   3878 O O     . ILE A 1 539  ? 80.561  142.056 147.202 1.00 133.05 ? 539  ILE A O     1 
ATOM   3879 C CB    . ILE A 1 539  ? 81.223  144.477 145.151 1.00 133.05 ? 539  ILE A CB    1 
ATOM   3880 C CG1   . ILE A 1 539  ? 82.700  144.772 145.389 1.00 133.05 ? 539  ILE A CG1   1 
ATOM   3881 C CG2   . ILE A 1 539  ? 80.591  145.553 144.281 1.00 133.05 ? 539  ILE A CG2   1 
ATOM   3882 C CD1   . ILE A 1 539  ? 83.462  145.014 144.116 1.00 133.05 ? 539  ILE A CD1   1 
ATOM   3883 N N     . ALA A 1 540  ? 81.919  143.499 148.260 1.00 128.33 ? 540  ALA A N     1 
ATOM   3884 C CA    . ALA A 1 540  ? 82.390  142.470 149.182 1.00 128.33 ? 540  ALA A CA    1 
ATOM   3885 C C     . ALA A 1 540  ? 81.281  142.018 150.123 1.00 128.33 ? 540  ALA A C     1 
ATOM   3886 O O     . ALA A 1 540  ? 81.136  140.818 150.390 1.00 128.33 ? 540  ALA A O     1 
ATOM   3887 C CB    . ALA A 1 540  ? 83.590  142.987 149.975 1.00 128.33 ? 540  ALA A CB    1 
ATOM   3888 N N     . ILE A 1 541  ? 80.492  142.960 150.645 1.00 131.77 ? 541  ILE A N     1 
ATOM   3889 C CA    . ILE A 1 541  ? 79.393  142.561 151.518 1.00 131.77 ? 541  ILE A CA    1 
ATOM   3890 C C     . ILE A 1 541  ? 78.324  141.822 150.722 1.00 131.77 ? 541  ILE A C     1 
ATOM   3891 O O     . ILE A 1 541  ? 77.661  140.927 151.253 1.00 131.77 ? 541  ILE A O     1 
ATOM   3892 C CB    . ILE A 1 541  ? 78.811  143.765 152.287 1.00 131.77 ? 541  ILE A CB    1 
ATOM   3893 C CG1   . ILE A 1 541  ? 77.934  143.275 153.440 1.00 131.77 ? 541  ILE A CG1   1 
ATOM   3894 C CG2   . ILE A 1 541  ? 77.990  144.658 151.387 1.00 131.77 ? 541  ILE A CG2   1 
ATOM   3895 C CD1   . ILE A 1 541  ? 77.126  144.367 154.102 1.00 131.77 ? 541  ILE A CD1   1 
ATOM   3896 N N     . ALA A 1 542  ? 78.144  142.161 149.442 1.00 125.91 ? 542  ALA A N     1 
ATOM   3897 C CA    . ALA A 1 542  ? 77.252  141.373 148.598 1.00 125.91 ? 542  ALA A CA    1 
ATOM   3898 C C     . ALA A 1 542  ? 77.763  139.947 148.439 1.00 125.91 ? 542  ALA A C     1 
ATOM   3899 O O     . ALA A 1 542  ? 76.984  138.987 148.501 1.00 125.91 ? 542  ALA A O     1 
ATOM   3900 C CB    . ALA A 1 542  ? 77.096  142.038 147.231 1.00 125.91 ? 542  ALA A CB    1 
ATOM   3901 N N     . ARG A 1 543  ? 79.072  139.793 148.224 1.00 118.85 ? 543  ARG A N     1 
ATOM   3902 C CA    . ARG A 1 543  ? 79.661  138.463 148.107 1.00 118.85 ? 543  ARG A CA    1 
ATOM   3903 C C     . ARG A 1 543  ? 79.482  137.670 149.393 1.00 118.85 ? 543  ARG A C     1 
ATOM   3904 O O     . ARG A 1 543  ? 79.221  136.462 149.359 1.00 118.85 ? 543  ARG A O     1 
ATOM   3905 C CB    . ARG A 1 543  ? 81.143  138.579 147.749 1.00 118.85 ? 543  ARG A CB    1 
ATOM   3906 C CG    . ARG A 1 543  ? 81.920  137.279 147.872 1.00 118.85 ? 543  ARG A CG    1 
ATOM   3907 C CD    . ARG A 1 543  ? 83.356  137.448 147.405 1.00 118.85 ? 543  ARG A CD    1 
ATOM   3908 N NE    . ARG A 1 543  ? 84.024  138.556 148.075 1.00 118.85 ? 543  ARG A NE    1 
ATOM   3909 C CZ    . ARG A 1 543  ? 85.295  138.885 147.889 1.00 118.85 ? 543  ARG A CZ    1 
ATOM   3910 N NH1   . ARG A 1 543  ? 86.072  138.202 147.066 1.00 118.85 ? 543  ARG A NH1   1 
ATOM   3911 N NH2   . ARG A 1 543  ? 85.798  139.925 148.547 1.00 118.85 ? 543  ARG A NH2   1 
ATOM   3912 N N     . ALA A 1 544  ? 79.632  138.332 150.538 1.00 126.15 ? 544  ALA A N     1 
ATOM   3913 C CA    . ALA A 1 544  ? 79.412  137.654 151.811 1.00 126.15 ? 544  ALA A CA    1 
ATOM   3914 C C     . ALA A 1 544  ? 77.949  137.268 151.989 1.00 126.15 ? 544  ALA A C     1 
ATOM   3915 O O     . ALA A 1 544  ? 77.643  136.161 152.446 1.00 126.15 ? 544  ALA A O     1 
ATOM   3916 C CB    . ALA A 1 544  ? 79.878  138.541 152.964 1.00 126.15 ? 544  ALA A CB    1 
ATOM   3917 N N     . LEU A 1 545  ? 77.031  138.162 151.621 1.00 126.58 ? 545  LEU A N     1 
ATOM   3918 C CA    . LEU A 1 545  ? 75.617  137.953 151.900 1.00 126.58 ? 545  LEU A CA    1 
ATOM   3919 C C     . LEU A 1 545  ? 74.980  136.940 150.960 1.00 126.58 ? 545  LEU A C     1 
ATOM   3920 O O     . LEU A 1 545  ? 74.001  136.287 151.339 1.00 126.58 ? 545  LEU A O     1 
ATOM   3921 C CB    . LEU A 1 545  ? 74.871  139.285 151.820 1.00 126.58 ? 545  LEU A CB    1 
ATOM   3922 C CG    . LEU A 1 545  ? 73.464  139.310 152.414 1.00 126.58 ? 545  LEU A CG    1 
ATOM   3923 C CD1   . LEU A 1 545  ? 73.503  138.888 153.871 1.00 126.58 ? 545  LEU A CD1   1 
ATOM   3924 C CD2   . LEU A 1 545  ? 72.849  140.691 152.272 1.00 126.58 ? 545  LEU A CD2   1 
ATOM   3925 N N     . VAL A 1 546  ? 75.505  136.795 149.740 1.00 125.61 ? 546  VAL A N     1 
ATOM   3926 C CA    . VAL A 1 546  ? 74.914  135.840 148.806 1.00 125.61 ? 546  VAL A CA    1 
ATOM   3927 C C     . VAL A 1 546  ? 75.021  134.422 149.351 1.00 125.61 ? 546  VAL A C     1 
ATOM   3928 O O     . VAL A 1 546  ? 74.171  133.571 149.063 1.00 125.61 ? 546  VAL A O     1 
ATOM   3929 C CB    . VAL A 1 546  ? 75.560  135.970 147.410 1.00 125.61 ? 546  VAL A CB    1 
ATOM   3930 C CG1   . VAL A 1 546  ? 76.984  135.444 147.412 1.00 125.61 ? 546  VAL A CG1   1 
ATOM   3931 C CG2   . VAL A 1 546  ? 74.721  135.249 146.367 1.00 125.61 ? 546  VAL A CG2   1 
ATOM   3932 N N     . ARG A 1 547  ? 76.055  134.144 150.148 1.00 124.62 ? 547  ARG A N     1 
ATOM   3933 C CA    . ARG A 1 547  ? 76.168  132.847 150.803 1.00 124.62 ? 547  ARG A CA    1 
ATOM   3934 C C     . ARG A 1 547  ? 75.110  132.651 151.880 1.00 124.62 ? 547  ARG A C     1 
ATOM   3935 O O     . ARG A 1 547  ? 74.851  131.509 152.273 1.00 124.62 ? 547  ARG A O     1 
ATOM   3936 C CB    . ARG A 1 547  ? 77.561  132.695 151.413 1.00 124.62 ? 547  ARG A CB    1 
ATOM   3937 C CG    . ARG A 1 547  ? 78.691  133.012 150.451 1.00 124.62 ? 547  ARG A CG    1 
ATOM   3938 C CD    . ARG A 1 547  ? 79.969  133.351 151.197 1.00 124.62 ? 547  ARG A CD    1 
ATOM   3939 N NE    . ARG A 1 547  ? 80.449  132.236 152.002 1.00 124.62 ? 547  ARG A NE    1 
ATOM   3940 C CZ    . ARG A 1 547  ? 81.322  131.332 151.580 1.00 124.62 ? 547  ARG A CZ    1 
ATOM   3941 N NH1   . ARG A 1 547  ? 81.832  131.380 150.361 1.00 124.62 ? 547  ARG A NH1   1 
ATOM   3942 N NH2   . ARG A 1 547  ? 81.695  130.356 152.403 1.00 124.62 ? 547  ARG A NH2   1 
ATOM   3943 N N     . ASN A 1 548  ? 74.492  133.738 152.352 1.00 136.25 ? 548  ASN A N     1 
ATOM   3944 C CA    . ASN A 1 548  ? 73.516  133.729 153.436 1.00 136.25 ? 548  ASN A CA    1 
ATOM   3945 C C     . ASN A 1 548  ? 74.093  133.005 154.647 1.00 136.25 ? 548  ASN A C     1 
ATOM   3946 O O     . ASN A 1 548  ? 73.643  131.904 154.986 1.00 136.25 ? 548  ASN A O     1 
ATOM   3947 C CB    . ASN A 1 548  ? 72.208  133.075 152.988 1.00 136.25 ? 548  ASN A CB    1 
ATOM   3948 C CG    . ASN A 1 548  ? 71.042  133.417 153.897 1.00 136.25 ? 548  ASN A CG    1 
ATOM   3949 O OD1   . ASN A 1 548  ? 71.221  133.684 155.085 1.00 136.25 ? 548  ASN A OD1   1 
ATOM   3950 N ND2   . ASN A 1 548  ? 69.838  133.412 153.339 1.00 136.25 ? 548  ASN A ND2   1 
ATOM   3951 N N     . PRO A 1 549  ? 75.082  133.585 155.318 1.00 127.50 ? 549  PRO A N     1 
ATOM   3952 C CA    . PRO A 1 549  ? 75.711  132.896 156.445 1.00 127.50 ? 549  PRO A CA    1 
ATOM   3953 C C     . PRO A 1 549  ? 74.900  133.029 157.723 1.00 127.50 ? 549  PRO A C     1 
ATOM   3954 O O     . PRO A 1 549  ? 74.214  134.025 157.959 1.00 127.50 ? 549  PRO A O     1 
ATOM   3955 C CB    . PRO A 1 549  ? 77.066  133.603 156.575 1.00 127.50 ? 549  PRO A CB    1 
ATOM   3956 C CG    . PRO A 1 549  ? 76.886  134.947 155.903 1.00 127.50 ? 549  PRO A CG    1 
ATOM   3957 C CD    . PRO A 1 549  ? 75.560  134.970 155.188 1.00 127.50 ? 549  PRO A CD    1 
ATOM   3958 N N     . LYS A 1 550  ? 74.987  131.988 158.553 1.00 129.01 ? 550  LYS A N     1 
ATOM   3959 C CA    . LYS A 1 550  ? 74.266  131.996 159.821 1.00 129.01 ? 550  LYS A CA    1 
ATOM   3960 C C     . LYS A 1 550  ? 74.935  132.915 160.835 1.00 129.01 ? 550  LYS A C     1 
ATOM   3961 O O     . LYS A 1 550  ? 74.253  133.638 161.570 1.00 129.01 ? 550  LYS A O     1 
ATOM   3962 C CB    . LYS A 1 550  ? 74.159  130.573 160.368 1.00 129.01 ? 550  LYS A CB    1 
ATOM   3963 C CG    . LYS A 1 550  ? 73.540  129.584 159.394 1.00 129.01 ? 550  LYS A CG    1 
ATOM   3964 C CD    . LYS A 1 550  ? 72.148  130.022 158.968 1.00 129.01 ? 550  LYS A CD    1 
ATOM   3965 C CE    . LYS A 1 550  ? 71.187  130.035 160.145 1.00 129.01 ? 550  LYS A CE    1 
ATOM   3966 N NZ    . LYS A 1 550  ? 71.058  128.688 160.766 1.00 129.01 ? 550  LYS A NZ    1 
ATOM   3967 N N     . ILE A 1 551  ? 76.265  132.903 160.890 1.00 131.36 ? 551  ILE A N     1 
ATOM   3968 C CA    . ILE A 1 551  ? 77.030  133.722 161.821 1.00 131.36 ? 551  ILE A CA    1 
ATOM   3969 C C     . ILE A 1 551  ? 77.924  134.654 161.018 1.00 131.36 ? 551  ILE A C     1 
ATOM   3970 O O     . ILE A 1 551  ? 78.681  134.201 160.149 1.00 131.36 ? 551  ILE A O     1 
ATOM   3971 C CB    . ILE A 1 551  ? 77.866  132.862 162.785 1.00 131.36 ? 551  ILE A CB    1 
ATOM   3972 C CG1   . ILE A 1 551  ? 76.978  131.835 163.486 1.00 131.36 ? 551  ILE A CG1   1 
ATOM   3973 C CG2   . ILE A 1 551  ? 78.574  133.742 163.800 1.00 131.36 ? 551  ILE A CG2   1 
ATOM   3974 C CD1   . ILE A 1 551  ? 75.831  132.447 164.247 1.00 131.36 ? 551  ILE A CD1   1 
ATOM   3975 N N     . LEU A 1 552  ? 77.854  135.945 161.327 1.00 131.28 ? 552  LEU A N     1 
ATOM   3976 C CA    . LEU A 1 552  ? 78.543  136.976 160.567 1.00 131.28 ? 552  LEU A CA    1 
ATOM   3977 C C     . LEU A 1 552  ? 79.644  137.610 161.407 1.00 131.28 ? 552  LEU A C     1 
ATOM   3978 O O     . LEU A 1 552  ? 79.492  137.787 162.619 1.00 131.28 ? 552  LEU A O     1 
ATOM   3979 C CB    . LEU A 1 552  ? 77.559  138.048 160.095 1.00 131.28 ? 552  LEU A CB    1 
ATOM   3980 C CG    . LEU A 1 552  ? 78.091  139.109 159.134 1.00 131.28 ? 552  LEU A CG    1 
ATOM   3981 C CD1   . LEU A 1 552  ? 78.622  138.461 157.868 1.00 131.28 ? 552  LEU A CD1   1 
ATOM   3982 C CD2   . LEU A 1 552  ? 77.006  140.121 158.809 1.00 131.28 ? 552  LEU A CD2   1 
ATOM   3983 N N     . LEU A 1 553  ? 80.757  137.935 160.754 1.00 135.26 ? 553  LEU A N     1 
ATOM   3984 C CA    . LEU A 1 553  ? 81.891  138.586 161.392 1.00 135.26 ? 553  LEU A CA    1 
ATOM   3985 C C     . LEU A 1 553  ? 82.260  139.835 160.608 1.00 135.26 ? 553  LEU A C     1 
ATOM   3986 O O     . LEU A 1 553  ? 82.284  139.818 159.374 1.00 135.26 ? 553  LEU A O     1 
ATOM   3987 C CB    . LEU A 1 553  ? 83.099  137.647 161.473 1.00 135.26 ? 553  LEU A CB    1 
ATOM   3988 C CG    . LEU A 1 553  ? 82.885  136.318 162.197 1.00 135.26 ? 553  LEU A CG    1 
ATOM   3989 C CD1   . LEU A 1 553  ? 84.143  135.468 162.136 1.00 135.26 ? 553  LEU A CD1   1 
ATOM   3990 C CD2   . LEU A 1 553  ? 82.468  136.558 163.637 1.00 135.26 ? 553  LEU A CD2   1 
ATOM   3991 N N     . LEU A 1 554  ? 82.544  140.917 161.327 1.00 146.52 ? 554  LEU A N     1 
ATOM   3992 C CA    . LEU A 1 554  ? 82.927  142.190 160.727 1.00 146.52 ? 554  LEU A CA    1 
ATOM   3993 C C     . LEU A 1 554  ? 84.259  142.626 161.316 1.00 146.52 ? 554  LEU A C     1 
ATOM   3994 O O     . LEU A 1 554  ? 84.381  142.761 162.539 1.00 146.52 ? 554  LEU A O     1 
ATOM   3995 C CB    . LEU A 1 554  ? 81.863  143.262 160.975 1.00 146.52 ? 554  LEU A CB    1 
ATOM   3996 C CG    . LEU A 1 554  ? 80.576  143.285 160.144 1.00 146.52 ? 554  LEU A CG    1 
ATOM   3997 C CD1   . LEU A 1 554  ? 80.896  143.344 158.663 1.00 146.52 ? 554  LEU A CD1   1 
ATOM   3998 C CD2   . LEU A 1 554  ? 79.671  142.105 160.458 1.00 146.52 ? 554  LEU A CD2   1 
ATOM   3999 N N     . ASP A 1 555  ? 85.249  142.858 160.454 1.00 160.16 ? 555  ASP A N     1 
ATOM   4000 C CA    . ASP A 1 555  ? 86.565  143.334 160.876 1.00 160.16 ? 555  ASP A CA    1 
ATOM   4001 C C     . ASP A 1 555  ? 86.792  144.713 160.267 1.00 160.16 ? 555  ASP A C     1 
ATOM   4002 O O     . ASP A 1 555  ? 87.284  144.821 159.142 1.00 160.16 ? 555  ASP A O     1 
ATOM   4003 C CB    . ASP A 1 555  ? 87.666  142.362 160.459 1.00 160.16 ? 555  ASP A CB    1 
ATOM   4004 C CG    . ASP A 1 555  ? 87.580  141.037 161.179 1.00 160.16 ? 555  ASP A CG    1 
ATOM   4005 O OD1   . ASP A 1 555  ? 86.629  140.845 161.964 1.00 160.16 ? 555  ASP A OD1   1 
ATOM   4006 O OD2   . ASP A 1 555  ? 88.469  140.187 160.962 1.00 160.16 ? 555  ASP A OD2   1 
ATOM   4007 N N     . GLU A 1 556  ? 86.445  145.758 161.017 1.00 178.48 ? 556  GLU A N     1 
ATOM   4008 C CA    . GLU A 1 556  ? 86.659  147.146 160.603 1.00 178.48 ? 556  GLU A CA    1 
ATOM   4009 C C     . GLU A 1 556  ? 86.100  147.394 159.202 1.00 178.48 ? 556  GLU A C     1 
ATOM   4010 O O     . GLU A 1 556  ? 86.822  147.707 158.254 1.00 178.48 ? 556  GLU A O     1 
ATOM   4011 C CB    . GLU A 1 556  ? 88.144  147.514 160.675 1.00 178.48 ? 556  GLU A CB    1 
ATOM   4012 C CG    . GLU A 1 556  ? 88.654  147.818 162.077 1.00 178.48 ? 556  GLU A CG    1 
ATOM   4013 C CD    . GLU A 1 556  ? 88.801  146.578 162.935 1.00 178.48 ? 556  GLU A CD    1 
ATOM   4014 O OE1   . GLU A 1 556  ? 88.869  145.466 162.371 1.00 178.48 ? 556  GLU A OE1   1 
ATOM   4015 O OE2   . GLU A 1 556  ? 88.848  146.717 164.175 1.00 178.48 ? 556  GLU A OE2   1 
ATOM   4016 N N     . ALA A 1 557  ? 84.779  147.234 159.087 1.00 175.25 ? 557  ALA A N     1 
ATOM   4017 C CA    . ALA A 1 557  ? 84.132  147.328 157.782 1.00 175.25 ? 557  ALA A CA    1 
ATOM   4018 C C     . ALA A 1 557  ? 84.278  148.720 157.179 1.00 175.25 ? 557  ALA A C     1 
ATOM   4019 O O     . ALA A 1 557  ? 84.549  148.859 155.980 1.00 175.25 ? 557  ALA A O     1 
ATOM   4020 C CB    . ALA A 1 557  ? 82.657  146.949 157.904 1.00 175.25 ? 557  ALA A CB    1 
ATOM   4021 N N     . THR A 1 558  ? 84.107  149.764 157.991 1.00 193.12 ? 558  THR A N     1 
ATOM   4022 C CA    . THR A 1 558  ? 84.106  151.139 157.507 1.00 193.12 ? 558  THR A CA    1 
ATOM   4023 C C     . THR A 1 558  ? 85.328  151.925 157.974 1.00 193.12 ? 558  THR A C     1 
ATOM   4024 O O     . THR A 1 558  ? 85.296  153.159 157.993 1.00 193.12 ? 558  THR A O     1 
ATOM   4025 C CB    . THR A 1 558  ? 82.827  151.850 157.949 1.00 193.12 ? 558  THR A CB    1 
ATOM   4026 O OG1   . THR A 1 558  ? 82.920  152.180 159.340 1.00 193.12 ? 558  THR A OG1   1 
ATOM   4027 C CG2   . THR A 1 558  ? 81.622  150.946 157.739 1.00 193.12 ? 558  THR A CG2   1 
ATOM   4028 N N     . SER A 1 559  ? 86.405  151.234 158.353 1.00 192.72 ? 559  SER A N     1 
ATOM   4029 C CA    . SER A 1 559  ? 87.568  151.918 158.911 1.00 192.72 ? 559  SER A CA    1 
ATOM   4030 C C     . SER A 1 559  ? 88.262  152.795 157.875 1.00 192.72 ? 559  SER A C     1 
ATOM   4031 O O     . SER A 1 559  ? 88.688  153.913 158.188 1.00 192.72 ? 559  SER A O     1 
ATOM   4032 C CB    . SER A 1 559  ? 88.547  150.898 159.488 1.00 192.72 ? 559  SER A CB    1 
ATOM   4033 O OG    . SER A 1 559  ? 88.981  149.991 158.490 1.00 192.72 ? 559  SER A OG    1 
ATOM   4034 N N     . ALA A 1 560  ? 88.389  152.311 156.642 1.00 197.21 ? 560  ALA A N     1 
ATOM   4035 C CA    . ALA A 1 560  ? 89.164  152.980 155.603 1.00 197.21 ? 560  ALA A CA    1 
ATOM   4036 C C     . ALA A 1 560  ? 88.273  153.551 154.503 1.00 197.21 ? 560  ALA A C     1 
ATOM   4037 O O     . ALA A 1 560  ? 88.599  153.473 153.317 1.00 197.21 ? 560  ALA A O     1 
ATOM   4038 C CB    . ALA A 1 560  ? 90.198  152.029 155.007 1.00 197.21 ? 560  ALA A CB    1 
ATOM   4039 N N     . LEU A 1 561  ? 87.137  154.131 154.881 1.00 193.20 ? 561  LEU A N     1 
ATOM   4040 C CA    . LEU A 1 561  ? 86.189  154.673 153.919 1.00 193.20 ? 561  LEU A CA    1 
ATOM   4041 C C     . LEU A 1 561  ? 85.807  156.096 154.299 1.00 193.20 ? 561  LEU A C     1 
ATOM   4042 O O     . LEU A 1 561  ? 85.702  156.425 155.484 1.00 193.20 ? 561  LEU A O     1 
ATOM   4043 C CB    . LEU A 1 561  ? 84.934  153.800 153.833 1.00 193.20 ? 561  LEU A CB    1 
ATOM   4044 C CG    . LEU A 1 561  ? 83.983  154.140 152.688 1.00 193.20 ? 561  LEU A CG    1 
ATOM   4045 C CD1   . LEU A 1 561  ? 84.758  154.243 151.388 1.00 193.20 ? 561  LEU A CD1   1 
ATOM   4046 C CD2   . LEU A 1 561  ? 82.897  153.093 152.580 1.00 193.20 ? 561  LEU A CD2   1 
ATOM   4047 N N     . ASP A 1 562  ? 85.602  156.934 153.285 1.00 196.24 ? 562  ASP A N     1 
ATOM   4048 C CA    . ASP A 1 562  ? 85.179  158.307 153.508 1.00 196.24 ? 562  ASP A CA    1 
ATOM   4049 C C     . ASP A 1 562  ? 83.734  158.351 153.999 1.00 196.24 ? 562  ASP A C     1 
ATOM   4050 O O     . ASP A 1 562  ? 82.952  157.418 153.800 1.00 196.24 ? 562  ASP A O     1 
ATOM   4051 C CB    . ASP A 1 562  ? 85.334  159.130 152.228 1.00 196.24 ? 562  ASP A CB    1 
ATOM   4052 C CG    . ASP A 1 562  ? 84.733  158.445 151.015 1.00 196.24 ? 562  ASP A CG    1 
ATOM   4053 O OD1   . ASP A 1 562  ? 84.087  157.390 151.180 1.00 196.24 ? 562  ASP A OD1   1 
ATOM   4054 O OD2   . ASP A 1 562  ? 84.913  158.960 149.892 1.00 196.24 ? 562  ASP A OD2   1 
ATOM   4055 N N     . THR A 1 563  ? 83.382  159.473 154.635 1.00 197.64 ? 563  THR A N     1 
ATOM   4056 C CA    . THR A 1 563  ? 82.106  159.573 155.340 1.00 197.64 ? 563  THR A CA    1 
ATOM   4057 C C     . THR A 1 563  ? 80.920  159.417 154.395 1.00 197.64 ? 563  THR A C     1 
ATOM   4058 O O     . THR A 1 563  ? 79.923  158.768 154.742 1.00 197.64 ? 563  THR A O     1 
ATOM   4059 C CB    . THR A 1 563  ? 82.024  160.908 156.082 1.00 197.64 ? 563  THR A CB    1 
ATOM   4060 O OG1   . THR A 1 563  ? 83.165  161.050 156.938 1.00 197.64 ? 563  THR A OG1   1 
ATOM   4061 C CG2   . THR A 1 563  ? 80.758  160.976 156.924 1.00 197.64 ? 563  THR A CG2   1 
ATOM   4062 N N     . GLU A 1 564  ? 81.005  160.005 153.199 1.00 197.70 ? 564  GLU A N     1 
ATOM   4063 C CA    . GLU A 1 564  ? 79.877  159.965 152.272 1.00 197.70 ? 564  GLU A CA    1 
ATOM   4064 C C     . GLU A 1 564  ? 79.516  158.533 151.897 1.00 197.70 ? 564  GLU A C     1 
ATOM   4065 O O     . GLU A 1 564  ? 78.334  158.173 151.860 1.00 197.70 ? 564  GLU A O     1 
ATOM   4066 C CB    . GLU A 1 564  ? 80.188  160.794 151.023 1.00 197.70 ? 564  GLU A CB    1 
ATOM   4067 C CG    . GLU A 1 564  ? 81.538  160.508 150.373 1.00 197.70 ? 564  GLU A CG    1 
ATOM   4068 C CD    . GLU A 1 564  ? 82.674  161.304 150.991 1.00 197.70 ? 564  GLU A CD    1 
ATOM   4069 O OE1   . GLU A 1 564  ? 82.531  161.758 152.146 1.00 197.70 ? 564  GLU A OE1   1 
ATOM   4070 O OE2   . GLU A 1 564  ? 83.711  161.482 150.318 1.00 197.70 ? 564  GLU A OE2   1 
ATOM   4071 N N     . SER A 1 565  ? 80.519  157.700 151.616 1.00 196.09 ? 565  SER A N     1 
ATOM   4072 C CA    . SER A 1 565  ? 80.268  156.280 151.409 1.00 196.09 ? 565  SER A CA    1 
ATOM   4073 C C     . SER A 1 565  ? 80.161  155.515 152.720 1.00 196.09 ? 565  SER A C     1 
ATOM   4074 O O     . SER A 1 565  ? 79.567  154.429 152.743 1.00 196.09 ? 565  SER A O     1 
ATOM   4075 C CB    . SER A 1 565  ? 81.370  155.670 150.541 1.00 196.09 ? 565  SER A CB    1 
ATOM   4076 O OG    . SER A 1 565  ? 81.438  156.309 149.278 1.00 196.09 ? 565  SER A OG    1 
ATOM   4077 N N     . GLU A 1 566  ? 80.723  156.057 153.806 1.00 198.43 ? 566  GLU A N     1 
ATOM   4078 C CA    . GLU A 1 566  ? 80.631  155.389 155.099 1.00 198.43 ? 566  GLU A CA    1 
ATOM   4079 C C     . GLU A 1 566  ? 79.186  155.287 155.559 1.00 198.43 ? 566  GLU A C     1 
ATOM   4080 O O     . GLU A 1 566  ? 78.772  154.253 156.090 1.00 198.43 ? 566  GLU A O     1 
ATOM   4081 C CB    . GLU A 1 566  ? 81.476  156.125 156.141 1.00 198.43 ? 566  GLU A CB    1 
ATOM   4082 C CG    . GLU A 1 566  ? 81.570  155.429 157.492 1.00 198.43 ? 566  GLU A CG    1 
ATOM   4083 C CD    . GLU A 1 566  ? 80.474  155.853 158.451 1.00 198.43 ? 566  GLU A CD    1 
ATOM   4084 O OE1   . GLU A 1 566  ? 79.755  156.827 158.143 1.00 198.43 ? 566  GLU A OE1   1 
ATOM   4085 O OE2   . GLU A 1 566  ? 80.332  155.211 159.513 1.00 198.43 ? 566  GLU A OE2   1 
ATOM   4086 N N     . ALA A 1 567  ? 78.401  156.348 155.363 1.00 193.05 ? 567  ALA A N     1 
ATOM   4087 C CA    . ALA A 1 567  ? 76.998  156.303 155.765 1.00 193.05 ? 567  ALA A CA    1 
ATOM   4088 C C     . ALA A 1 567  ? 76.236  155.228 154.998 1.00 193.05 ? 567  ALA A C     1 
ATOM   4089 O O     . ALA A 1 567  ? 75.445  154.474 155.583 1.00 193.05 ? 567  ALA A O     1 
ATOM   4090 C CB    . ALA A 1 567  ? 76.349  157.671 155.561 1.00 193.05 ? 567  ALA A CB    1 
ATOM   4091 N N     . VAL A 1 568  ? 76.470  155.134 153.688 1.00 191.39 ? 568  VAL A N     1 
ATOM   4092 C CA    . VAL A 1 568  ? 75.758  154.157 152.869 1.00 191.39 ? 568  VAL A CA    1 
ATOM   4093 C C     . VAL A 1 568  ? 76.156  152.739 153.259 1.00 191.39 ? 568  VAL A C     1 
ATOM   4094 O O     . VAL A 1 568  ? 75.302  151.858 153.424 1.00 191.39 ? 568  VAL A O     1 
ATOM   4095 C CB    . VAL A 1 568  ? 76.013  154.425 151.375 1.00 191.39 ? 568  VAL A CB    1 
ATOM   4096 C CG1   . VAL A 1 568  ? 75.208  153.462 150.518 1.00 191.39 ? 568  VAL A CG1   1 
ATOM   4097 C CG2   . VAL A 1 568  ? 75.676  155.868 151.031 1.00 191.39 ? 568  VAL A CG2   1 
ATOM   4098 N N     . VAL A 1 569  ? 77.459  152.491 153.415 1.00 194.22 ? 569  VAL A N     1 
ATOM   4099 C CA    . VAL A 1 569  ? 77.876  151.142 153.779 1.00 194.22 ? 569  VAL A CA    1 
ATOM   4100 C C     . VAL A 1 569  ? 77.420  150.805 155.193 1.00 194.22 ? 569  VAL A C     1 
ATOM   4101 O O     . VAL A 1 569  ? 77.119  149.645 155.490 1.00 194.22 ? 569  VAL A O     1 
ATOM   4102 C CB    . VAL A 1 569  ? 79.396  150.966 153.606 1.00 194.22 ? 569  VAL A CB    1 
ATOM   4103 C CG1   . VAL A 1 569  ? 79.798  151.250 152.166 1.00 194.22 ? 569  VAL A CG1   1 
ATOM   4104 C CG2   . VAL A 1 569  ? 80.159  151.852 154.567 1.00 194.22 ? 569  VAL A CG2   1 
ATOM   4105 N N     . GLN A 1 570  ? 77.321  151.802 156.076 1.00 192.91 ? 570  GLN A N     1 
ATOM   4106 C CA    . GLN A 1 570  ? 76.851  151.552 157.433 1.00 192.91 ? 570  GLN A CA    1 
ATOM   4107 C C     . GLN A 1 570  ? 75.373  151.188 157.448 1.00 192.91 ? 570  GLN A C     1 
ATOM   4108 O O     . GLN A 1 570  ? 74.960  150.275 158.176 1.00 192.91 ? 570  GLN A O     1 
ATOM   4109 C CB    . GLN A 1 570  ? 77.122  152.779 158.305 1.00 192.91 ? 570  GLN A CB    1 
ATOM   4110 C CG    . GLN A 1 570  ? 76.722  152.628 159.763 1.00 192.91 ? 570  GLN A CG    1 
ATOM   4111 C CD    . GLN A 1 570  ? 75.356  153.216 160.059 1.00 192.91 ? 570  GLN A CD    1 
ATOM   4112 O OE1   . GLN A 1 570  ? 74.610  153.574 159.148 1.00 192.91 ? 570  GLN A OE1   1 
ATOM   4113 N NE2   . GLN A 1 570  ? 75.025  153.326 161.340 1.00 192.91 ? 570  GLN A NE2   1 
ATOM   4114 N N     . VAL A 1 571  ? 74.555  151.891 156.659 1.00 188.14 ? 571  VAL A N     1 
ATOM   4115 C CA    . VAL A 1 571  ? 73.139  151.541 156.605 1.00 188.14 ? 571  VAL A CA    1 
ATOM   4116 C C     . VAL A 1 571  ? 72.958  150.172 155.957 1.00 188.14 ? 571  VAL A C     1 
ATOM   4117 O O     . VAL A 1 571  ? 72.098  149.385 156.371 1.00 188.14 ? 571  VAL A O     1 
ATOM   4118 C CB    . VAL A 1 571  ? 72.317  152.641 155.903 1.00 188.14 ? 571  VAL A CB    1 
ATOM   4119 C CG1   . VAL A 1 571  ? 72.524  152.638 154.399 1.00 188.14 ? 571  VAL A CG1   1 
ATOM   4120 C CG2   . VAL A 1 571  ? 70.840  152.490 156.239 1.00 188.14 ? 571  VAL A CG2   1 
ATOM   4121 N N     . ALA A 1 572  ? 73.792  149.844 154.964 1.00 183.95 ? 572  ALA A N     1 
ATOM   4122 C CA    . ALA A 1 572  ? 73.748  148.501 154.392 1.00 183.95 ? 572  ALA A CA    1 
ATOM   4123 C C     . ALA A 1 572  ? 74.108  147.447 155.433 1.00 183.95 ? 572  ALA A C     1 
ATOM   4124 O O     . ALA A 1 572  ? 73.459  146.397 155.517 1.00 183.95 ? 572  ALA A O     1 
ATOM   4125 C CB    . ALA A 1 572  ? 74.687  148.412 153.189 1.00 183.95 ? 572  ALA A CB    1 
ATOM   4126 N N     . LEU A 1 573  ? 75.139  147.715 156.238 1.00 179.96 ? 573  LEU A N     1 
ATOM   4127 C CA    . LEU A 1 573  ? 75.558  146.768 157.266 1.00 179.96 ? 573  LEU A CA    1 
ATOM   4128 C C     . LEU A 1 573  ? 74.460  146.552 158.299 1.00 179.96 ? 573  LEU A C     1 
ATOM   4129 O O     . LEU A 1 573  ? 74.167  145.413 158.679 1.00 179.96 ? 573  LEU A O     1 
ATOM   4130 C CB    . LEU A 1 573  ? 76.836  147.262 157.943 1.00 179.96 ? 573  LEU A CB    1 
ATOM   4131 C CG    . LEU A 1 573  ? 78.143  147.181 157.154 1.00 179.96 ? 573  LEU A CG    1 
ATOM   4132 C CD1   . LEU A 1 573  ? 79.197  148.065 157.798 1.00 179.96 ? 573  LEU A CD1   1 
ATOM   4133 C CD2   . LEU A 1 573  ? 78.630  145.746 157.072 1.00 179.96 ? 573  LEU A CD2   1 
ATOM   4134 N N     . ASP A 1 574  ? 73.838  147.636 158.769 1.00 183.61 ? 574  ASP A N     1 
ATOM   4135 C CA    . ASP A 1 574  ? 72.810  147.474 159.790 1.00 183.61 ? 574  ASP A CA    1 
ATOM   4136 C C     . ASP A 1 574  ? 71.505  146.931 159.225 1.00 183.61 ? 574  ASP A C     1 
ATOM   4137 O O     . ASP A 1 574  ? 70.689  146.406 159.990 1.00 183.61 ? 574  ASP A O     1 
ATOM   4138 C CB    . ASP A 1 574  ? 72.557  148.791 160.537 1.00 183.61 ? 574  ASP A CB    1 
ATOM   4139 C CG    . ASP A 1 574  ? 72.097  149.917 159.628 1.00 183.61 ? 574  ASP A CG    1 
ATOM   4140 O OD1   . ASP A 1 574  ? 71.094  149.749 158.902 1.00 183.61 ? 574  ASP A OD1   1 
ATOM   4141 O OD2   . ASP A 1 574  ? 72.724  150.995 159.673 1.00 183.61 ? 574  ASP A OD2   1 
ATOM   4142 N N     . LYS A 1 575  ? 71.284  147.044 157.913 1.00 179.99 ? 575  LYS A N     1 
ATOM   4143 C CA    . LYS A 1 575  ? 70.142  146.364 157.315 1.00 179.99 ? 575  LYS A CA    1 
ATOM   4144 C C     . LYS A 1 575  ? 70.408  144.873 157.149 1.00 179.99 ? 575  LYS A C     1 
ATOM   4145 O O     . LYS A 1 575  ? 69.508  144.052 157.354 1.00 179.99 ? 575  LYS A O     1 
ATOM   4146 C CB    . LYS A 1 575  ? 69.793  147.001 155.969 1.00 179.99 ? 575  LYS A CB    1 
ATOM   4147 C CG    . LYS A 1 575  ? 68.580  146.386 155.288 1.00 179.99 ? 575  LYS A CG    1 
ATOM   4148 C CD    . LYS A 1 575  ? 67.357  146.417 156.194 1.00 179.99 ? 575  LYS A CD    1 
ATOM   4149 C CE    . LYS A 1 575  ? 66.949  147.842 156.536 1.00 179.99 ? 575  LYS A CE    1 
ATOM   4150 N NZ    . LYS A 1 575  ? 65.798  147.875 157.480 1.00 179.99 ? 575  LYS A NZ    1 
ATOM   4151 N N     . ALA A 1 576  ? 71.638  144.505 156.786 1.00 170.80 ? 576  ALA A N     1 
ATOM   4152 C CA    . ALA A 1 576  ? 71.981  143.099 156.611 1.00 170.80 ? 576  ALA A CA    1 
ATOM   4153 C C     . ALA A 1 576  ? 72.213  142.375 157.931 1.00 170.80 ? 576  ALA A C     1 
ATOM   4154 O O     . ALA A 1 576  ? 72.175  141.140 157.958 1.00 170.80 ? 576  ALA A O     1 
ATOM   4155 C CB    . ALA A 1 576  ? 73.225  142.967 155.730 1.00 170.80 ? 576  ALA A CB    1 
ATOM   4156 N N     . ARG A 1 577  ? 72.455  143.109 159.019 1.00 160.40 ? 577  ARG A N     1 
ATOM   4157 C CA    . ARG A 1 577  ? 72.744  142.468 160.297 1.00 160.40 ? 577  ARG A CA    1 
ATOM   4158 C C     . ARG A 1 577  ? 71.511  141.795 160.887 1.00 160.40 ? 577  ARG A C     1 
ATOM   4159 O O     . ARG A 1 577  ? 71.638  140.811 161.625 1.00 160.40 ? 577  ARG A O     1 
ATOM   4160 C CB    . ARG A 1 577  ? 73.311  143.496 161.278 1.00 160.40 ? 577  ARG A CB    1 
ATOM   4161 C CG    . ARG A 1 577  ? 73.696  142.927 162.635 1.00 160.40 ? 577  ARG A CG    1 
ATOM   4162 C CD    . ARG A 1 577  ? 74.256  144.000 163.555 1.00 160.40 ? 577  ARG A CD    1 
ATOM   4163 N NE    . ARG A 1 577  ? 75.458  144.617 163.008 1.00 160.40 ? 577  ARG A NE    1 
ATOM   4164 C CZ    . ARG A 1 577  ? 76.190  145.522 163.644 1.00 160.40 ? 577  ARG A CZ    1 
ATOM   4165 N NH1   . ARG A 1 577  ? 75.875  145.934 164.861 1.00 160.40 ? 577  ARG A NH1   1 
ATOM   4166 N NH2   . ARG A 1 577  ? 77.265  146.025 163.044 1.00 160.40 ? 577  ARG A NH2   1 
ATOM   4167 N N     . LYS A 1 578  ? 70.321  142.296 160.569 1.00 160.55 ? 578  LYS A N     1 
ATOM   4168 C CA    . LYS A 1 578  ? 69.103  141.786 161.182 1.00 160.55 ? 578  LYS A CA    1 
ATOM   4169 C C     . LYS A 1 578  ? 68.845  140.342 160.768 1.00 160.55 ? 578  LYS A C     1 
ATOM   4170 O O     . LYS A 1 578  ? 69.073  139.956 159.618 1.00 160.55 ? 578  LYS A O     1 
ATOM   4171 C CB    . LYS A 1 578  ? 67.912  142.664 160.800 1.00 160.55 ? 578  LYS A CB    1 
ATOM   4172 C CG    . LYS A 1 578  ? 68.136  144.145 161.054 1.00 160.55 ? 578  LYS A CG    1 
ATOM   4173 C CD    . LYS A 1 578  ? 68.573  144.399 162.488 1.00 160.55 ? 578  LYS A CD    1 
ATOM   4174 C CE    . LYS A 1 578  ? 68.914  145.862 162.711 1.00 160.55 ? 578  LYS A CE    1 
ATOM   4175 N NZ    . LYS A 1 578  ? 69.414  146.109 164.091 1.00 160.55 ? 578  LYS A NZ    1 
ATOM   4176 N N     . GLY A 1 579  ? 68.368  139.543 161.721 1.00 159.21 ? 579  GLY A N     1 
ATOM   4177 C CA    . GLY A 1 579  ? 68.060  138.150 161.483 1.00 159.21 ? 579  GLY A CA    1 
ATOM   4178 C C     . GLY A 1 579  ? 69.227  137.195 161.607 1.00 159.21 ? 579  GLY A C     1 
ATOM   4179 O O     . GLY A 1 579  ? 69.046  135.993 161.377 1.00 159.21 ? 579  GLY A O     1 
ATOM   4180 N N     . ARG A 1 580  ? 70.414  137.685 161.958 1.00 157.86 ? 580  ARG A N     1 
ATOM   4181 C CA    . ARG A 1 580  ? 71.596  136.845 162.079 1.00 157.86 ? 580  ARG A CA    1 
ATOM   4182 C C     . ARG A 1 580  ? 72.370  137.241 163.328 1.00 157.86 ? 580  ARG A C     1 
ATOM   4183 O O     . ARG A 1 580  ? 72.244  138.358 163.835 1.00 157.86 ? 580  ARG A O     1 
ATOM   4184 C CB    . ARG A 1 580  ? 72.503  136.959 160.845 1.00 157.86 ? 580  ARG A CB    1 
ATOM   4185 C CG    . ARG A 1 580  ? 71.816  136.639 159.529 1.00 157.86 ? 580  ARG A CG    1 
ATOM   4186 C CD    . ARG A 1 580  ? 72.739  136.893 158.351 1.00 157.86 ? 580  ARG A CD    1 
ATOM   4187 N NE    . ARG A 1 580  ? 72.049  136.726 157.078 1.00 157.86 ? 580  ARG A NE    1 
ATOM   4188 C CZ    . ARG A 1 580  ? 71.400  137.695 156.447 1.00 157.86 ? 580  ARG A CZ    1 
ATOM   4189 N NH1   . ARG A 1 580  ? 71.336  138.920 156.943 1.00 157.86 ? 580  ARG A NH1   1 
ATOM   4190 N NH2   . ARG A 1 580  ? 70.800  137.428 155.291 1.00 157.86 ? 580  ARG A NH2   1 
ATOM   4191 N N     . THR A 1 581  ? 73.177  136.305 163.822 1.00 147.31 ? 581  THR A N     1 
ATOM   4192 C CA    . THR A 1 581  ? 74.065  136.565 164.946 1.00 147.31 ? 581  THR A CA    1 
ATOM   4193 C C     . THR A 1 581  ? 75.408  137.054 164.419 1.00 147.31 ? 581  THR A C     1 
ATOM   4194 O O     . THR A 1 581  ? 76.019  136.408 163.560 1.00 147.31 ? 581  THR A O     1 
ATOM   4195 C CB    . THR A 1 581  ? 74.249  135.311 165.799 1.00 147.31 ? 581  THR A CB    1 
ATOM   4196 O OG1   . THR A 1 581  ? 72.970  134.846 166.246 1.00 147.31 ? 581  THR A OG1   1 
ATOM   4197 C CG2   . THR A 1 581  ? 75.120  135.615 167.006 1.00 147.31 ? 581  THR A CG2   1 
ATOM   4198 N N     . THR A 1 582  ? 75.861  138.195 164.933 1.00 151.52 ? 582  THR A N     1 
ATOM   4199 C CA    . THR A 1 582  ? 77.013  138.886 164.380 1.00 151.52 ? 582  THR A CA    1 
ATOM   4200 C C     . THR A 1 582  ? 78.005  139.244 165.477 1.00 151.52 ? 582  THR A C     1 
ATOM   4201 O O     . THR A 1 582  ? 77.630  139.487 166.627 1.00 151.52 ? 582  THR A O     1 
ATOM   4202 C CB    . THR A 1 582  ? 76.599  140.168 163.646 1.00 151.52 ? 582  THR A CB    1 
ATOM   4203 O OG1   . THR A 1 582  ? 75.985  141.072 164.573 1.00 151.52 ? 582  THR A OG1   1 
ATOM   4204 C CG2   . THR A 1 582  ? 75.615  139.854 162.530 1.00 151.52 ? 582  THR A CG2   1 
ATOM   4205 N N     . ILE A 1 583  ? 79.279  139.268 165.098 1.00 146.90 ? 583  ILE A N     1 
ATOM   4206 C CA    . ILE A 1 583  ? 80.359  139.771 165.938 1.00 146.90 ? 583  ILE A CA    1 
ATOM   4207 C C     . ILE A 1 583  ? 81.112  140.819 165.132 1.00 146.90 ? 583  ILE A C     1 
ATOM   4208 O O     . ILE A 1 583  ? 81.652  140.513 164.062 1.00 146.90 ? 583  ILE A O     1 
ATOM   4209 C CB    . ILE A 1 583  ? 81.307  138.654 166.400 1.00 146.90 ? 583  ILE A CB    1 
ATOM   4210 C CG1   . ILE A 1 583  ? 80.582  137.702 167.352 1.00 146.90 ? 583  ILE A CG1   1 
ATOM   4211 C CG2   . ILE A 1 583  ? 82.538  139.246 167.065 1.00 146.90 ? 583  ILE A CG2   1 
ATOM   4212 C CD1   . ILE A 1 583  ? 81.461  136.599 167.898 1.00 146.90 ? 583  ILE A CD1   1 
ATOM   4213 N N     . VAL A 1 584  ? 81.154  142.046 165.644 1.00 154.60 ? 584  VAL A N     1 
ATOM   4214 C CA    . VAL A 1 584  ? 81.706  143.188 164.925 1.00 154.60 ? 584  VAL A CA    1 
ATOM   4215 C C     . VAL A 1 584  ? 82.821  143.797 165.760 1.00 154.60 ? 584  VAL A C     1 
ATOM   4216 O O     . VAL A 1 584  ? 82.640  144.044 166.958 1.00 154.60 ? 584  VAL A O     1 
ATOM   4217 C CB    . VAL A 1 584  ? 80.623  144.240 164.622 1.00 154.60 ? 584  VAL A CB    1 
ATOM   4218 C CG1   . VAL A 1 584  ? 81.221  145.422 163.876 1.00 154.60 ? 584  VAL A CG1   1 
ATOM   4219 C CG2   . VAL A 1 584  ? 79.482  143.620 163.833 1.00 154.60 ? 584  VAL A CG2   1 
ATOM   4220 N N     . ILE A 1 585  ? 83.969  144.039 165.131 1.00 168.26 ? 585  ILE A N     1 
ATOM   4221 C CA    . ILE A 1 585  ? 85.066  144.772 165.749 1.00 168.26 ? 585  ILE A CA    1 
ATOM   4222 C C     . ILE A 1 585  ? 85.379  145.977 164.874 1.00 168.26 ? 585  ILE A C     1 
ATOM   4223 O O     . ILE A 1 585  ? 85.567  145.840 163.659 1.00 168.26 ? 585  ILE A O     1 
ATOM   4224 C CB    . ILE A 1 585  ? 86.312  143.888 165.950 1.00 168.26 ? 585  ILE A CB    1 
ATOM   4225 C CG1   . ILE A 1 585  ? 86.717  143.197 164.646 1.00 168.26 ? 585  ILE A CG1   1 
ATOM   4226 C CG2   . ILE A 1 585  ? 86.060  142.854 167.034 1.00 168.26 ? 585  ILE A CG2   1 
ATOM   4227 C CD1   . ILE A 1 585  ? 88.044  142.480 164.727 1.00 168.26 ? 585  ILE A CD1   1 
ATOM   4228 N N     . ALA A 1 586  ? 85.409  147.159 165.485 1.00 198.45 ? 586  ALA A N     1 
ATOM   4229 C CA    . ALA A 1 586  ? 85.680  148.384 164.751 1.00 198.45 ? 586  ALA A CA    1 
ATOM   4230 C C     . ALA A 1 586  ? 86.263  149.419 165.700 1.00 198.45 ? 586  ALA A C     1 
ATOM   4231 O O     . ALA A 1 586  ? 86.032  149.381 166.912 1.00 198.45 ? 586  ALA A O     1 
ATOM   4232 C CB    . ALA A 1 586  ? 84.416  148.929 164.075 1.00 198.45 ? 586  ALA A CB    1 
ATOM   4233 N N     . HIS A 1 587  ? 87.030  150.349 165.129 1.00 217.87 ? 587  HIS A N     1 
ATOM   4234 C CA    . HIS A 1 587  ? 87.609  151.426 165.925 1.00 217.87 ? 587  HIS A CA    1 
ATOM   4235 C C     . HIS A 1 587  ? 86.575  152.494 166.260 1.00 217.87 ? 587  HIS A C     1 
ATOM   4236 O O     . HIS A 1 587  ? 86.595  153.055 167.362 1.00 217.87 ? 587  HIS A O     1 
ATOM   4237 C CB    . HIS A 1 587  ? 88.799  152.041 165.188 1.00 217.87 ? 587  HIS A CB    1 
ATOM   4238 C CG    . HIS A 1 587  ? 89.994  151.142 165.118 1.00 217.87 ? 587  HIS A CG    1 
ATOM   4239 N ND1   . HIS A 1 587  ? 89.912  149.826 164.717 1.00 217.87 ? 587  HIS A ND1   1 
ATOM   4240 C CD2   . HIS A 1 587  ? 91.298  151.369 165.401 1.00 217.87 ? 587  HIS A CD2   1 
ATOM   4241 C CE1   . HIS A 1 587  ? 91.115  149.281 164.755 1.00 217.87 ? 587  HIS A CE1   1 
ATOM   4242 N NE2   . HIS A 1 587  ? 91.974  150.196 165.166 1.00 217.87 ? 587  HIS A NE2   1 
ATOM   4243 N N     . ARG A 1 588  ? 85.666  152.786 165.333 1.00 224.84 ? 588  ARG A N     1 
ATOM   4244 C CA    . ARG A 1 588  ? 84.630  153.778 165.577 1.00 224.84 ? 588  ARG A CA    1 
ATOM   4245 C C     . ARG A 1 588  ? 83.514  153.167 166.413 1.00 224.84 ? 588  ARG A C     1 
ATOM   4246 O O     . ARG A 1 588  ? 82.971  152.113 166.067 1.00 224.84 ? 588  ARG A O     1 
ATOM   4247 C CB    . ARG A 1 588  ? 84.075  154.312 164.257 1.00 224.84 ? 588  ARG A CB    1 
ATOM   4248 C CG    . ARG A 1 588  ? 85.097  155.045 163.404 1.00 224.84 ? 588  ARG A CG    1 
ATOM   4249 C CD    . ARG A 1 588  ? 84.436  155.733 162.220 1.00 224.84 ? 588  ARG A CD    1 
ATOM   4250 N NE    . ARG A 1 588  ? 85.399  156.466 161.408 1.00 224.84 ? 588  ARG A NE    1 
ATOM   4251 C CZ    . ARG A 1 588  ? 85.078  157.230 160.373 1.00 224.84 ? 588  ARG A CZ    1 
ATOM   4252 N NH1   . ARG A 1 588  ? 83.820  157.391 159.996 1.00 224.84 ? 588  ARG A NH1   1 
ATOM   4253 N NH2   . ARG A 1 588  ? 86.043  157.851 159.700 1.00 224.84 ? 588  ARG A NH2   1 
ATOM   4254 N N     . LEU A 1 589  ? 83.172  153.832 167.515 1.00 215.14 ? 589  LEU A N     1 
ATOM   4255 C CA    . LEU A 1 589  ? 82.161  153.334 168.435 1.00 215.14 ? 589  LEU A CA    1 
ATOM   4256 C C     . LEU A 1 589  ? 80.744  153.731 168.045 1.00 215.14 ? 589  LEU A C     1 
ATOM   4257 O O     . LEU A 1 589  ? 79.789  153.217 168.638 1.00 215.14 ? 589  LEU A O     1 
ATOM   4258 C CB    . LEU A 1 589  ? 82.458  153.826 169.854 1.00 215.14 ? 589  LEU A CB    1 
ATOM   4259 C CG    . LEU A 1 589  ? 83.870  153.521 170.358 1.00 215.14 ? 589  LEU A CG    1 
ATOM   4260 C CD1   . LEU A 1 589  ? 84.035  153.976 171.797 1.00 215.14 ? 589  LEU A CD1   1 
ATOM   4261 C CD2   . LEU A 1 589  ? 84.186  152.039 170.219 1.00 215.14 ? 589  LEU A CD2   1 
ATOM   4262 N N     . SER A 1 590  ? 80.583  154.632 167.073 1.00 214.86 ? 590  SER A N     1 
ATOM   4263 C CA    . SER A 1 590  ? 79.245  155.012 166.631 1.00 214.86 ? 590  SER A CA    1 
ATOM   4264 C C     . SER A 1 590  ? 78.525  153.840 165.976 1.00 214.86 ? 590  SER A C     1 
ATOM   4265 O O     . SER A 1 590  ? 77.319  153.655 166.175 1.00 214.86 ? 590  SER A O     1 
ATOM   4266 C CB    . SER A 1 590  ? 79.327  156.198 165.671 1.00 214.86 ? 590  SER A CB    1 
ATOM   4267 O OG    . SER A 1 590  ? 80.098  155.875 164.526 1.00 214.86 ? 590  SER A OG    1 
ATOM   4268 N N     . THR A 1 591  ? 79.247  153.045 165.182 1.00 216.68 ? 591  THR A N     1 
ATOM   4269 C CA    . THR A 1 591  ? 78.631  151.900 164.518 1.00 216.68 ? 591  THR A CA    1 
ATOM   4270 C C     . THR A 1 591  ? 78.172  150.852 165.524 1.00 216.68 ? 591  THR A C     1 
ATOM   4271 O O     . THR A 1 591  ? 77.090  150.272 165.374 1.00 216.68 ? 591  THR A O     1 
ATOM   4272 C CB    . THR A 1 591  ? 79.609  151.285 163.518 1.00 216.68 ? 591  THR A CB    1 
ATOM   4273 O OG1   . THR A 1 591  ? 80.766  150.804 164.213 1.00 216.68 ? 591  THR A OG1   1 
ATOM   4274 C CG2   . THR A 1 591  ? 80.038  152.320 162.490 1.00 216.68 ? 591  THR A CG2   1 
ATOM   4275 N N     . VAL A 1 592  ? 78.976  150.596 166.555 1.00 212.66 ? 592  VAL A N     1 
ATOM   4276 C CA    . VAL A 1 592  ? 78.672  149.555 167.530 1.00 212.66 ? 592  VAL A CA    1 
ATOM   4277 C C     . VAL A 1 592  ? 77.907  150.151 168.704 1.00 212.66 ? 592  VAL A C     1 
ATOM   4278 O O     . VAL A 1 592  ? 77.713  149.491 169.730 1.00 212.66 ? 592  VAL A O     1 
ATOM   4279 C CB    . VAL A 1 592  ? 79.955  148.855 168.012 1.00 212.66 ? 592  VAL A CB    1 
ATOM   4280 C CG1   . VAL A 1 592  ? 80.688  148.228 166.838 1.00 212.66 ? 592  VAL A CG1   1 
ATOM   4281 C CG2   . VAL A 1 592  ? 80.853  149.839 168.746 1.00 212.66 ? 592  VAL A CG2   1 
ATOM   4282 N N     . ARG A 1 593  ? 77.468  151.404 168.562 1.00 219.03 ? 593  ARG A N     1 
ATOM   4283 C CA    . ARG A 1 593  ? 76.722  152.052 169.635 1.00 219.03 ? 593  ARG A CA    1 
ATOM   4284 C C     . ARG A 1 593  ? 75.378  151.375 169.876 1.00 219.03 ? 593  ARG A C     1 
ATOM   4285 O O     . ARG A 1 593  ? 74.916  151.308 171.021 1.00 219.03 ? 593  ARG A O     1 
ATOM   4286 C CB    . ARG A 1 593  ? 76.522  153.534 169.315 1.00 219.03 ? 593  ARG A CB    1 
ATOM   4287 C CG    . ARG A 1 593  ? 75.850  154.327 170.424 1.00 219.03 ? 593  ARG A CG    1 
ATOM   4288 C CD    . ARG A 1 593  ? 75.764  155.805 170.077 1.00 219.03 ? 593  ARG A CD    1 
ATOM   4289 N NE    . ARG A 1 593  ? 75.159  156.584 171.151 1.00 219.03 ? 593  ARG A NE    1 
ATOM   4290 C CZ    . ARG A 1 593  ? 74.999  157.900 171.123 1.00 219.03 ? 593  ARG A CZ    1 
ATOM   4291 N NH1   . ARG A 1 593  ? 75.391  158.623 170.087 1.00 219.03 ? 593  ARG A NH1   1 
ATOM   4292 N NH2   . ARG A 1 593  ? 74.432  158.506 172.162 1.00 219.03 ? 593  ARG A NH2   1 
ATOM   4293 N N     . ASN A 1 594  ? 74.744  150.867 168.823 1.00 210.97 ? 594  ASN A N     1 
ATOM   4294 C CA    . ASN A 1 594  ? 73.435  150.238 168.927 1.00 210.97 ? 594  ASN A CA    1 
ATOM   4295 C C     . ASN A 1 594  ? 73.511  148.738 169.185 1.00 210.97 ? 594  ASN A C     1 
ATOM   4296 O O     . ASN A 1 594  ? 72.468  148.078 169.215 1.00 210.97 ? 594  ASN A O     1 
ATOM   4297 C CB    . ASN A 1 594  ? 72.627  150.496 167.651 1.00 210.97 ? 594  ASN A CB    1 
ATOM   4298 C CG    . ASN A 1 594  ? 72.609  151.960 167.262 1.00 210.97 ? 594  ASN A CG    1 
ATOM   4299 O OD1   . ASN A 1 594  ? 72.774  152.841 168.105 1.00 210.97 ? 594  ASN A OD1   1 
ATOM   4300 N ND2   . ASN A 1 594  ? 72.409  152.228 165.976 1.00 210.97 ? 594  ASN A ND2   1 
ATOM   4301 N N     . ALA A 1 595  ? 74.709  148.188 169.365 1.00 197.18 ? 595  ALA A N     1 
ATOM   4302 C CA    . ALA A 1 595  ? 74.852  146.758 169.603 1.00 197.18 ? 595  ALA A CA    1 
ATOM   4303 C C     . ALA A 1 595  ? 74.216  146.366 170.931 1.00 197.18 ? 595  ALA A C     1 
ATOM   4304 O O     . ALA A 1 595  ? 74.245  147.127 171.902 1.00 197.18 ? 595  ALA A O     1 
ATOM   4305 C CB    . ALA A 1 595  ? 76.327  146.361 169.587 1.00 197.18 ? 595  ALA A CB    1 
ATOM   4306 N N     . ASP A 1 596  ? 73.629  145.167 170.963 1.00 192.02 ? 596  ASP A N     1 
ATOM   4307 C CA    . ASP A 1 596  ? 72.967  144.696 172.176 1.00 192.02 ? 596  ASP A CA    1 
ATOM   4308 C C     . ASP A 1 596  ? 73.963  144.504 173.313 1.00 192.02 ? 596  ASP A C     1 
ATOM   4309 O O     . ASP A 1 596  ? 73.724  144.949 174.442 1.00 192.02 ? 596  ASP A O     1 
ATOM   4310 C CB    . ASP A 1 596  ? 72.214  143.396 171.892 1.00 192.02 ? 596  ASP A CB    1 
ATOM   4311 C CG    . ASP A 1 596  ? 71.121  143.570 170.855 1.00 192.02 ? 596  ASP A CG    1 
ATOM   4312 O OD1   . ASP A 1 596  ? 70.955  144.700 170.351 1.00 192.02 ? 596  ASP A OD1   1 
ATOM   4313 O OD2   . ASP A 1 596  ? 70.430  142.578 170.546 1.00 192.02 ? 596  ASP A OD2   1 
ATOM   4314 N N     . VAL A 1 597  ? 75.086  143.843 173.039 1.00 179.80 ? 597  VAL A N     1 
ATOM   4315 C CA    . VAL A 1 597  ? 76.111  143.589 174.046 1.00 179.80 ? 597  VAL A CA    1 
ATOM   4316 C C     . VAL A 1 597  ? 77.434  144.123 173.517 1.00 179.80 ? 597  VAL A C     1 
ATOM   4317 O O     . VAL A 1 597  ? 78.059  143.501 172.648 1.00 179.80 ? 597  VAL A O     1 
ATOM   4318 C CB    . VAL A 1 597  ? 76.221  142.099 174.396 1.00 179.80 ? 597  VAL A CB    1 
ATOM   4319 C CG1   . VAL A 1 597  ? 77.308  141.880 175.437 1.00 179.80 ? 597  VAL A CG1   1 
ATOM   4320 C CG2   . VAL A 1 597  ? 74.887  141.569 174.893 1.00 179.80 ? 597  VAL A CG2   1 
ATOM   4321 N N     . ILE A 1 598  ? 77.870  145.261 174.048 1.00 187.67 ? 598  ILE A N     1 
ATOM   4322 C CA    . ILE A 1 598  ? 79.132  145.883 173.650 1.00 187.67 ? 598  ILE A CA    1 
ATOM   4323 C C     . ILE A 1 598  ? 80.167  145.472 174.692 1.00 187.67 ? 598  ILE A C     1 
ATOM   4324 O O     . ILE A 1 598  ? 80.370  146.151 175.698 1.00 187.67 ? 598  ILE A O     1 
ATOM   4325 C CB    . ILE A 1 598  ? 79.004  147.399 173.532 1.00 187.67 ? 598  ILE A CB    1 
ATOM   4326 C CG1   . ILE A 1 598  ? 77.701  147.770 172.821 1.00 187.67 ? 598  ILE A CG1   1 
ATOM   4327 C CG2   . ILE A 1 598  ? 80.197  147.980 172.790 1.00 187.67 ? 598  ILE A CG2   1 
ATOM   4328 C CD1   . ILE A 1 598  ? 77.370  149.243 172.894 1.00 187.67 ? 598  ILE A CD1   1 
ATOM   4329 N N     . ALA A 1 599  ? 80.831  144.343 174.453 1.00 173.79 ? 599  ALA A N     1 
ATOM   4330 C CA    . ALA A 1 599  ? 81.808  143.828 175.400 1.00 173.79 ? 599  ALA A CA    1 
ATOM   4331 C C     . ALA A 1 599  ? 83.170  144.477 175.178 1.00 173.79 ? 599  ALA A C     1 
ATOM   4332 O O     . ALA A 1 599  ? 83.625  144.622 174.037 1.00 173.79 ? 599  ALA A O     1 
ATOM   4333 C CB    . ALA A 1 599  ? 81.921  142.309 175.277 1.00 173.79 ? 599  ALA A CB    1 
ATOM   4334 N N     . GLY A 1 600  ? 83.815  144.867 176.275 1.00 184.71 ? 600  GLY A N     1 
ATOM   4335 C CA    . GLY A 1 600  ? 85.173  145.358 176.198 1.00 184.71 ? 600  GLY A CA    1 
ATOM   4336 C C     . GLY A 1 600  ? 86.180  144.236 176.042 1.00 184.71 ? 600  GLY A C     1 
ATOM   4337 O O     . GLY A 1 600  ? 85.888  143.058 176.252 1.00 184.71 ? 600  GLY A O     1 
ATOM   4338 N N     . PHE A 1 601  ? 87.399  144.617 175.667 1.00 191.99 ? 601  PHE A N     1 
ATOM   4339 C CA    . PHE A 1 601  ? 88.469  143.653 175.452 1.00 191.99 ? 601  PHE A CA    1 
ATOM   4340 C C     . PHE A 1 601  ? 89.786  144.283 175.874 1.00 191.99 ? 601  PHE A C     1 
ATOM   4341 O O     . PHE A 1 601  ? 90.078  145.421 175.496 1.00 191.99 ? 601  PHE A O     1 
ATOM   4342 C CB    . PHE A 1 601  ? 88.530  143.217 173.983 1.00 191.99 ? 601  PHE A CB    1 
ATOM   4343 C CG    . PHE A 1 601  ? 89.194  141.888 173.768 1.00 191.99 ? 601  PHE A CG    1 
ATOM   4344 C CD1   . PHE A 1 601  ? 89.548  141.091 174.843 1.00 191.99 ? 601  PHE A CD1   1 
ATOM   4345 C CD2   . PHE A 1 601  ? 89.468  141.437 172.488 1.00 191.99 ? 601  PHE A CD2   1 
ATOM   4346 C CE1   . PHE A 1 601  ? 90.158  139.869 174.647 1.00 191.99 ? 601  PHE A CE1   1 
ATOM   4347 C CE2   . PHE A 1 601  ? 90.080  140.215 172.284 1.00 191.99 ? 601  PHE A CE2   1 
ATOM   4348 C CZ    . PHE A 1 601  ? 90.425  139.430 173.365 1.00 191.99 ? 601  PHE A CZ    1 
ATOM   4349 N N     . ASP A 1 602  ? 90.572  143.545 176.656 1.00 193.40 ? 602  ASP A N     1 
ATOM   4350 C CA    . ASP A 1 602  ? 91.868  144.028 177.107 1.00 193.40 ? 602  ASP A CA    1 
ATOM   4351 C C     . ASP A 1 602  ? 92.730  142.843 177.516 1.00 193.40 ? 602  ASP A C     1 
ATOM   4352 O O     . ASP A 1 602  ? 92.251  141.928 178.191 1.00 193.40 ? 602  ASP A O     1 
ATOM   4353 C CB    . ASP A 1 602  ? 91.722  145.008 178.278 1.00 193.40 ? 602  ASP A CB    1 
ATOM   4354 C CG    . ASP A 1 602  ? 91.023  144.387 179.473 1.00 193.40 ? 602  ASP A CG    1 
ATOM   4355 O OD1   . ASP A 1 602  ? 90.129  143.541 179.266 1.00 193.40 ? 602  ASP A OD1   1 
ATOM   4356 O OD2   . ASP A 1 602  ? 91.372  144.743 180.618 1.00 193.40 ? 602  ASP A OD2   1 
ATOM   4357 N N     . ASP A 1 603  ? 93.996  142.871 177.095 1.00 188.26 ? 603  ASP A N     1 
ATOM   4358 C CA    . ASP A 1 603  ? 95.003  141.887 177.501 1.00 188.26 ? 603  ASP A CA    1 
ATOM   4359 C C     . ASP A 1 603  ? 94.520  140.455 177.278 1.00 188.26 ? 603  ASP A C     1 
ATOM   4360 O O     . ASP A 1 603  ? 94.780  139.555 178.079 1.00 188.26 ? 603  ASP A O     1 
ATOM   4361 C CB    . ASP A 1 603  ? 95.415  142.102 178.958 1.00 188.26 ? 603  ASP A CB    1 
ATOM   4362 C CG    . ASP A 1 603  ? 96.752  141.466 179.287 1.00 188.26 ? 603  ASP A CG    1 
ATOM   4363 O OD1   . ASP A 1 603  ? 97.390  140.910 178.368 1.00 188.26 ? 603  ASP A OD1   1 
ATOM   4364 O OD2   . ASP A 1 603  ? 97.164  141.519 180.465 1.00 188.26 ? 603  ASP A OD2   1 
ATOM   4365 N N     . GLY A 1 604  ? 93.817  140.241 176.170 1.00 182.31 ? 604  GLY A N     1 
ATOM   4366 C CA    . GLY A 1 604  ? 93.316  138.916 175.847 1.00 182.31 ? 604  GLY A CA    1 
ATOM   4367 C C     . GLY A 1 604  ? 92.381  138.321 176.876 1.00 182.31 ? 604  GLY A C     1 
ATOM   4368 O O     . GLY A 1 604  ? 92.238  137.096 176.937 1.00 182.31 ? 604  GLY A O     1 
ATOM   4369 N N     . VAL A 1 605  ? 91.741  139.156 177.697 1.00 184.23 ? 605  VAL A N     1 
ATOM   4370 C CA    . VAL A 1 605  ? 90.753  138.701 178.667 1.00 184.23 ? 605  VAL A CA    1 
ATOM   4371 C C     . VAL A 1 605  ? 89.558  139.642 178.626 1.00 184.23 ? 605  VAL A C     1 
ATOM   4372 O O     . VAL A 1 605  ? 89.638  140.769 178.135 1.00 184.23 ? 605  VAL A O     1 
ATOM   4373 C CB    . VAL A 1 605  ? 91.311  138.621 180.108 1.00 184.23 ? 605  VAL A CB    1 
ATOM   4374 C CG1   . VAL A 1 605  ? 92.492  137.666 180.179 1.00 184.23 ? 605  VAL A CG1   1 
ATOM   4375 C CG2   . VAL A 1 605  ? 91.695  140.001 180.615 1.00 184.23 ? 605  VAL A CG2   1 
ATOM   4376 N N     . ILE A 1 606  ? 88.437  139.159 179.154 1.00 188.54 ? 606  ILE A N     1 
ATOM   4377 C CA    . ILE A 1 606  ? 87.200  139.926 179.236 1.00 188.54 ? 606  ILE A CA    1 
ATOM   4378 C C     . ILE A 1 606  ? 87.021  140.368 180.681 1.00 188.54 ? 606  ILE A C     1 
ATOM   4379 O O     . ILE A 1 606  ? 86.974  139.532 181.593 1.00 188.54 ? 606  ILE A O     1 
ATOM   4380 C CB    . ILE A 1 606  ? 85.992  139.109 178.754 1.00 188.54 ? 606  ILE A CB    1 
ATOM   4381 C CG1   . ILE A 1 606  ? 86.170  138.718 177.286 1.00 188.54 ? 606  ILE A CG1   1 
ATOM   4382 C CG2   . ILE A 1 606  ? 84.704  139.892 178.953 1.00 188.54 ? 606  ILE A CG2   1 
ATOM   4383 C CD1   . ILE A 1 606  ? 85.019  137.916 176.724 1.00 188.54 ? 606  ILE A CD1   1 
ATOM   4384 N N     . VAL A 1 607  ? 86.923  141.681 180.891 1.00 204.07 ? 607  VAL A N     1 
ATOM   4385 C CA    . VAL A 1 607  ? 86.779  142.268 182.217 1.00 204.07 ? 607  VAL A CA    1 
ATOM   4386 C C     . VAL A 1 607  ? 85.427  142.951 182.380 1.00 204.07 ? 607  VAL A C     1 
ATOM   4387 O O     . VAL A 1 607  ? 84.690  142.678 183.333 1.00 204.07 ? 607  VAL A O     1 
ATOM   4388 C CB    . VAL A 1 607  ? 87.928  143.256 182.522 1.00 204.07 ? 607  VAL A CB    1 
ATOM   4389 C CG1   . VAL A 1 607  ? 87.744  143.877 183.897 1.00 204.07 ? 607  VAL A CG1   1 
ATOM   4390 C CG2   . VAL A 1 607  ? 89.273  142.552 182.424 1.00 204.07 ? 607  VAL A CG2   1 
ATOM   4391 N N     . GLU A 1 608  ? 85.083  143.845 181.458 1.00 211.60 ? 608  GLU A N     1 
ATOM   4392 C CA    . GLU A 1 608  ? 83.827  144.577 181.497 1.00 211.60 ? 608  GLU A CA    1 
ATOM   4393 C C     . GLU A 1 608  ? 82.892  144.064 180.411 1.00 211.60 ? 608  GLU A C     1 
ATOM   4394 O O     . GLU A 1 608  ? 83.318  143.801 179.282 1.00 211.60 ? 608  GLU A O     1 
ATOM   4395 C CB    . GLU A 1 608  ? 84.059  146.082 181.325 1.00 211.60 ? 608  GLU A CB    1 
ATOM   4396 C CG    . GLU A 1 608  ? 84.831  146.460 180.071 1.00 211.60 ? 608  GLU A CG    1 
ATOM   4397 C CD    . GLU A 1 608  ? 84.984  147.959 179.912 1.00 211.60 ? 608  GLU A CD    1 
ATOM   4398 O OE1   . GLU A 1 608  ? 84.549  148.701 180.818 1.00 211.60 ? 608  GLU A OE1   1 
ATOM   4399 O OE2   . GLU A 1 608  ? 85.536  148.397 178.881 1.00 211.60 ? 608  GLU A OE2   1 
ATOM   4400 N N     . LYS A 1 609  ? 81.617  143.911 180.763 1.00 213.91 ? 609  LYS A N     1 
ATOM   4401 C CA    . LYS A 1 609  ? 80.595  143.460 179.826 1.00 213.91 ? 609  LYS A CA    1 
ATOM   4402 C C     . LYS A 1 609  ? 79.303  144.201 180.130 1.00 213.91 ? 609  LYS A C     1 
ATOM   4403 O O     . LYS A 1 609  ? 78.779  144.101 181.243 1.00 213.91 ? 609  LYS A O     1 
ATOM   4404 C CB    . LYS A 1 609  ? 80.385  141.946 179.918 1.00 213.91 ? 609  LYS A CB    1 
ATOM   4405 C CG    . LYS A 1 609  ? 79.370  141.398 178.929 1.00 213.91 ? 609  LYS A CG    1 
ATOM   4406 C CD    . LYS A 1 609  ? 79.265  139.886 179.033 1.00 213.91 ? 609  LYS A CD    1 
ATOM   4407 C CE    . LYS A 1 609  ? 78.283  139.329 178.017 1.00 213.91 ? 609  LYS A CE    1 
ATOM   4408 N NZ    . LYS A 1 609  ? 78.201  137.844 178.084 1.00 213.91 ? 609  LYS A NZ    1 
ATOM   4409 N N     . GLY A 1 610  ? 78.796  144.939 179.150 1.00 209.29 ? 610  GLY A N     1 
ATOM   4410 C CA    . GLY A 1 610  ? 77.576  145.697 179.356 1.00 209.29 ? 610  GLY A CA    1 
ATOM   4411 C C     . GLY A 1 610  ? 77.126  146.351 178.070 1.00 209.29 ? 610  GLY A C     1 
ATOM   4412 O O     . GLY A 1 610  ? 77.734  146.181 177.010 1.00 209.29 ? 610  GLY A O     1 
ATOM   4413 N N     . ASN A 1 611  ? 76.040  147.111 178.181 1.00 221.42 ? 611  ASN A N     1 
ATOM   4414 C CA    . ASN A 1 611  ? 75.449  147.808 177.053 1.00 221.42 ? 611  ASN A CA    1 
ATOM   4415 C C     . ASN A 1 611  ? 75.850  149.283 177.086 1.00 221.42 ? 611  ASN A C     1 
ATOM   4416 O O     . ASN A 1 611  ? 76.668  149.709 177.906 1.00 221.42 ? 611  ASN A O     1 
ATOM   4417 C CB    . ASN A 1 611  ? 73.930  147.619 177.058 1.00 221.42 ? 611  ASN A CB    1 
ATOM   4418 C CG    . ASN A 1 611  ? 73.297  147.972 178.392 1.00 221.42 ? 611  ASN A CG    1 
ATOM   4419 O OD1   . ASN A 1 611  ? 73.644  148.974 179.017 1.00 221.42 ? 611  ASN A OD1   1 
ATOM   4420 N ND2   . ASN A 1 611  ? 72.360  147.143 178.834 1.00 221.42 ? 611  ASN A ND2   1 
ATOM   4421 N N     . HIS A 1 612  ? 75.267  150.071 176.178 1.00 226.18 ? 612  HIS A N     1 
ATOM   4422 C CA    . HIS A 1 612  ? 75.624  151.480 176.039 1.00 226.18 ? 612  HIS A CA    1 
ATOM   4423 C C     . HIS A 1 612  ? 75.482  152.230 177.360 1.00 226.18 ? 612  HIS A C     1 
ATOM   4424 O O     . HIS A 1 612  ? 76.421  152.889 177.822 1.00 226.18 ? 612  HIS A O     1 
ATOM   4425 C CB    . HIS A 1 612  ? 74.751  152.120 174.955 1.00 226.18 ? 612  HIS A CB    1 
ATOM   4426 C CG    . HIS A 1 612  ? 74.951  153.596 174.802 1.00 226.18 ? 612  HIS A CG    1 
ATOM   4427 N ND1   . HIS A 1 612  ? 74.326  154.520 175.612 1.00 226.18 ? 612  HIS A ND1   1 
ATOM   4428 C CD2   . HIS A 1 612  ? 75.694  154.309 173.922 1.00 226.18 ? 612  HIS A CD2   1 
ATOM   4429 C CE1   . HIS A 1 612  ? 74.683  155.737 175.244 1.00 226.18 ? 612  HIS A CE1   1 
ATOM   4430 N NE2   . HIS A 1 612  ? 75.512  155.637 174.221 1.00 226.18 ? 612  HIS A NE2   1 
ATOM   4431 N N     . ASP A 1 613  ? 74.306  152.135 177.985 1.00 225.75 ? 613  ASP A N     1 
ATOM   4432 C CA    . ASP A 1 613  ? 74.079  152.848 179.238 1.00 225.75 ? 613  ASP A CA    1 
ATOM   4433 C C     . ASP A 1 613  ? 74.996  152.338 180.342 1.00 225.75 ? 613  ASP A C     1 
ATOM   4434 O O     . ASP A 1 613  ? 75.578  153.130 181.092 1.00 225.75 ? 613  ASP A O     1 
ATOM   4435 C CB    . ASP A 1 613  ? 72.614  152.721 179.655 1.00 225.75 ? 613  ASP A CB    1 
ATOM   4436 C CG    . ASP A 1 613  ? 71.667  153.350 178.652 1.00 225.75 ? 613  ASP A CG    1 
ATOM   4437 O OD1   . ASP A 1 613  ? 72.072  154.316 177.971 1.00 225.75 ? 613  ASP A OD1   1 
ATOM   4438 O OD2   . ASP A 1 613  ? 70.515  152.878 178.546 1.00 225.75 ? 613  ASP A OD2   1 
ATOM   4439 N N     . GLU A 1 614  ? 75.144  151.016 180.455 1.00 218.14 ? 614  GLU A N     1 
ATOM   4440 C CA    . GLU A 1 614  ? 76.009  150.457 181.489 1.00 218.14 ? 614  GLU A CA    1 
ATOM   4441 C C     . GLU A 1 614  ? 77.468  150.834 181.255 1.00 218.14 ? 614  GLU A C     1 
ATOM   4442 O O     . GLU A 1 614  ? 78.192  151.148 182.207 1.00 218.14 ? 614  GLU A O     1 
ATOM   4443 C CB    . GLU A 1 614  ? 75.839  148.940 181.548 1.00 218.14 ? 614  GLU A CB    1 
ATOM   4444 C CG    . GLU A 1 614  ? 74.479  148.499 182.069 1.00 218.14 ? 614  GLU A CG    1 
ATOM   4445 C CD    . GLU A 1 614  ? 74.245  147.010 181.912 1.00 218.14 ? 614  GLU A CD    1 
ATOM   4446 O OE1   . GLU A 1 614  ? 75.054  146.348 181.231 1.00 218.14 ? 614  GLU A OE1   1 
ATOM   4447 O OE2   . GLU A 1 614  ? 73.249  146.502 182.470 1.00 218.14 ? 614  GLU A OE2   1 
ATOM   4448 N N     . LEU A 1 615  ? 77.916  150.810 179.998 1.00 219.27 ? 615  LEU A N     1 
ATOM   4449 C CA    . LEU A 1 615  ? 79.289  151.204 179.697 1.00 219.27 ? 615  LEU A CA    1 
ATOM   4450 C C     . LEU A 1 615  ? 79.529  152.674 180.016 1.00 219.27 ? 615  LEU A C     1 
ATOM   4451 O O     . LEU A 1 615  ? 80.582  153.035 180.555 1.00 219.27 ? 615  LEU A O     1 
ATOM   4452 C CB    . LEU A 1 615  ? 79.616  150.917 178.232 1.00 219.27 ? 615  LEU A CB    1 
ATOM   4453 C CG    . LEU A 1 615  ? 79.881  149.458 177.861 1.00 219.27 ? 615  LEU A CG    1 
ATOM   4454 C CD1   . LEU A 1 615  ? 80.223  149.345 176.387 1.00 219.27 ? 615  LEU A CD1   1 
ATOM   4455 C CD2   . LEU A 1 615  ? 80.994  148.878 178.720 1.00 219.27 ? 615  LEU A CD2   1 
ATOM   4456 N N     . MET A 1 616  ? 78.568  153.539 179.693 1.00 223.14 ? 616  MET A N     1 
ATOM   4457 C CA    . MET A 1 616  ? 78.745  154.965 179.938 1.00 223.14 ? 616  MET A CA    1 
ATOM   4458 C C     . MET A 1 616  ? 78.502  155.354 181.391 1.00 223.14 ? 616  MET A C     1 
ATOM   4459 O O     . MET A 1 616  ? 78.873  156.465 181.785 1.00 223.14 ? 616  MET A O     1 
ATOM   4460 C CB    . MET A 1 616  ? 77.824  155.775 179.022 1.00 223.14 ? 616  MET A CB    1 
ATOM   4461 C CG    . MET A 1 616  ? 78.565  156.587 177.970 1.00 223.14 ? 616  MET A CG    1 
ATOM   4462 S SD    . MET A 1 616  ? 79.640  155.584 176.925 1.00 223.14 ? 616  MET A SD    1 
ATOM   4463 C CE    . MET A 1 616  ? 78.434  154.634 176.005 1.00 223.14 ? 616  MET A CE    1 
ATOM   4464 N N     . LYS A 1 617  ? 77.897  154.476 182.192 1.00 228.30 ? 617  LYS A N     1 
ATOM   4465 C CA    . LYS A 1 617  ? 77.771  154.715 183.624 1.00 228.30 ? 617  LYS A CA    1 
ATOM   4466 C C     . LYS A 1 617  ? 78.898  154.094 184.436 1.00 228.30 ? 617  LYS A C     1 
ATOM   4467 O O     . LYS A 1 617  ? 79.163  154.556 185.551 1.00 228.30 ? 617  LYS A O     1 
ATOM   4468 C CB    . LYS A 1 617  ? 76.429  154.181 184.139 1.00 228.30 ? 617  LYS A CB    1 
ATOM   4469 C CG    . LYS A 1 617  ? 75.217  154.955 183.647 1.00 228.30 ? 617  LYS A CG    1 
ATOM   4470 C CD    . LYS A 1 617  ? 73.925  154.268 184.058 1.00 228.30 ? 617  LYS A CD    1 
ATOM   4471 C CE    . LYS A 1 617  ? 72.711  154.992 183.499 1.00 228.30 ? 617  LYS A CE    1 
ATOM   4472 N NZ    . LYS A 1 617  ? 71.442  154.292 183.843 1.00 228.30 ? 617  LYS A NZ    1 
ATOM   4473 N N     . GLU A 1 618  ? 79.562  153.062 183.908 1.00 230.61 ? 618  GLU A N     1 
ATOM   4474 C CA    . GLU A 1 618  ? 80.690  152.462 184.608 1.00 230.61 ? 618  GLU A CA    1 
ATOM   4475 C C     . GLU A 1 618  ? 81.925  153.353 184.579 1.00 230.61 ? 618  GLU A C     1 
ATOM   4476 O O     . GLU A 1 618  ? 82.784  153.227 185.459 1.00 230.61 ? 618  GLU A O     1 
ATOM   4477 C CB    . GLU A 1 618  ? 81.012  151.095 183.997 1.00 230.61 ? 618  GLU A CB    1 
ATOM   4478 C CG    . GLU A 1 618  ? 82.018  150.268 184.784 1.00 230.61 ? 618  GLU A CG    1 
ATOM   4479 C CD    . GLU A 1 618  ? 82.368  148.965 184.092 1.00 230.61 ? 618  GLU A CD    1 
ATOM   4480 O OE1   . GLU A 1 618  ? 81.921  148.763 182.943 1.00 230.61 ? 618  GLU A OE1   1 
ATOM   4481 O OE2   . GLU A 1 618  ? 83.088  148.144 184.697 1.00 230.61 ? 618  GLU A OE2   1 
ATOM   4482 N N     . LYS A 1 619  ? 82.021  154.255 183.602 1.00 242.24 ? 619  LYS A N     1 
ATOM   4483 C CA    . LYS A 1 619  ? 83.184  155.124 183.423 1.00 242.24 ? 619  LYS A CA    1 
ATOM   4484 C C     . LYS A 1 619  ? 84.469  154.305 183.311 1.00 242.24 ? 619  LYS A C     1 
ATOM   4485 O O     . LYS A 1 619  ? 85.484  154.594 183.947 1.00 242.24 ? 619  LYS A O     1 
ATOM   4486 C CB    . LYS A 1 619  ? 83.282  156.156 184.549 1.00 242.24 ? 619  LYS A CB    1 
ATOM   4487 C CG    . LYS A 1 619  ? 82.203  157.224 184.501 1.00 242.24 ? 619  LYS A CG    1 
ATOM   4488 C CD    . LYS A 1 619  ? 82.472  158.329 185.509 1.00 242.24 ? 619  LYS A CD    1 
ATOM   4489 C CE    . LYS A 1 619  ? 81.455  159.453 185.380 1.00 242.24 ? 619  LYS A CE    1 
ATOM   4490 N NZ    . LYS A 1 619  ? 81.741  160.572 186.319 1.00 242.24 ? 619  LYS A NZ    1 
ATOM   4491 N N     . GLY A 1 620  ? 84.412  153.269 182.486 1.00 231.80 ? 620  GLY A N     1 
ATOM   4492 C CA    . GLY A 1 620  ? 85.524  152.375 182.248 1.00 231.80 ? 620  GLY A CA    1 
ATOM   4493 C C     . GLY A 1 620  ? 86.310  152.741 181.007 1.00 231.80 ? 620  GLY A C     1 
ATOM   4494 O O     . GLY A 1 620  ? 86.434  153.916 180.643 1.00 231.80 ? 620  GLY A O     1 
ATOM   4495 N N     . ILE A 1 621  ? 86.857  151.716 180.350 1.00 217.40 ? 621  ILE A N     1 
ATOM   4496 C CA    . ILE A 1 621  ? 87.657  151.937 179.148 1.00 217.40 ? 621  ILE A CA    1 
ATOM   4497 C C     . ILE A 1 621  ? 86.798  152.512 178.028 1.00 217.40 ? 621  ILE A C     1 
ATOM   4498 O O     . ILE A 1 621  ? 87.235  153.400 177.286 1.00 217.40 ? 621  ILE A O     1 
ATOM   4499 C CB    . ILE A 1 621  ? 88.345  150.628 178.721 1.00 217.40 ? 621  ILE A CB    1 
ATOM   4500 C CG1   . ILE A 1 621  ? 89.137  150.037 179.889 1.00 217.40 ? 621  ILE A CG1   1 
ATOM   4501 C CG2   . ILE A 1 621  ? 89.257  150.869 177.528 1.00 217.40 ? 621  ILE A CG2   1 
ATOM   4502 C CD1   . ILE A 1 621  ? 89.820  148.727 179.561 1.00 217.40 ? 621  ILE A CD1   1 
ATOM   4503 N N     . TYR A 1 622  ? 85.569  152.010 177.881 1.00 218.77 ? 622  TYR A N     1 
ATOM   4504 C CA    . TYR A 1 622  ? 84.695  152.488 176.814 1.00 218.77 ? 622  TYR A CA    1 
ATOM   4505 C C     . TYR A 1 622  ? 84.362  153.965 176.992 1.00 218.77 ? 622  TYR A C     1 
ATOM   4506 O O     . TYR A 1 622  ? 84.327  154.722 176.016 1.00 218.77 ? 622  TYR A O     1 
ATOM   4507 C CB    . TYR A 1 622  ? 83.417  151.650 176.769 1.00 218.77 ? 622  TYR A CB    1 
ATOM   4508 C CG    . TYR A 1 622  ? 82.638  151.783 175.479 1.00 218.77 ? 622  TYR A CG    1 
ATOM   4509 C CD1   . TYR A 1 622  ? 81.660  152.758 175.330 1.00 218.77 ? 622  TYR A CD1   1 
ATOM   4510 C CD2   . TYR A 1 622  ? 82.879  150.929 174.411 1.00 218.77 ? 622  TYR A CD2   1 
ATOM   4511 C CE1   . TYR A 1 622  ? 80.946  152.880 174.151 1.00 218.77 ? 622  TYR A CE1   1 
ATOM   4512 C CE2   . TYR A 1 622  ? 82.170  151.043 173.230 1.00 218.77 ? 622  TYR A CE2   1 
ATOM   4513 C CZ    . TYR A 1 622  ? 81.206  152.020 173.105 1.00 218.77 ? 622  TYR A CZ    1 
ATOM   4514 O OH    . TYR A 1 622  ? 80.499  152.136 171.931 1.00 218.77 ? 622  TYR A OH    1 
ATOM   4515 N N     . PHE A 1 623  ? 84.107  154.391 178.232 1.00 224.83 ? 623  PHE A N     1 
ATOM   4516 C CA    . PHE A 1 623  ? 83.814  155.798 178.486 1.00 224.83 ? 623  PHE A CA    1 
ATOM   4517 C C     . PHE A 1 623  ? 85.005  156.685 178.143 1.00 224.83 ? 623  PHE A C     1 
ATOM   4518 O O     . PHE A 1 623  ? 84.838  157.760 177.555 1.00 224.83 ? 623  PHE A O     1 
ATOM   4519 C CB    . PHE A 1 623  ? 83.400  155.991 179.944 1.00 224.83 ? 623  PHE A CB    1 
ATOM   4520 C CG    . PHE A 1 623  ? 83.414  157.423 180.395 1.00 224.83 ? 623  PHE A CG    1 
ATOM   4521 C CD1   . PHE A 1 623  ? 82.403  158.292 180.021 1.00 224.83 ? 623  PHE A CD1   1 
ATOM   4522 C CD2   . PHE A 1 623  ? 84.436  157.898 181.201 1.00 224.83 ? 623  PHE A CD2   1 
ATOM   4523 C CE1   . PHE A 1 623  ? 82.414  159.611 180.438 1.00 224.83 ? 623  PHE A CE1   1 
ATOM   4524 C CE2   . PHE A 1 623  ? 84.452  159.215 181.621 1.00 224.83 ? 623  PHE A CE2   1 
ATOM   4525 C CZ    . PHE A 1 623  ? 83.440  160.072 181.239 1.00 224.83 ? 623  PHE A CZ    1 
ATOM   4526 N N     . LYS A 1 624  ? 86.215  156.256 178.512 1.00 216.86 ? 624  LYS A N     1 
ATOM   4527 C CA    . LYS A 1 624  ? 87.405  157.025 178.166 1.00 216.86 ? 624  LYS A CA    1 
ATOM   4528 C C     . LYS A 1 624  ? 87.596  157.093 176.656 1.00 216.86 ? 624  LYS A C     1 
ATOM   4529 O O     . LYS A 1 624  ? 87.964  158.142 176.114 1.00 216.86 ? 624  LYS A O     1 
ATOM   4530 C CB    . LYS A 1 624  ? 88.639  156.423 178.838 1.00 216.86 ? 624  LYS A CB    1 
ATOM   4531 C CG    . LYS A 1 624  ? 88.673  156.600 180.347 1.00 216.86 ? 624  LYS A CG    1 
ATOM   4532 C CD    . LYS A 1 624  ? 89.997  156.130 180.925 1.00 216.86 ? 624  LYS A CD    1 
ATOM   4533 C CE    . LYS A 1 624  ? 90.080  156.407 182.417 1.00 216.86 ? 624  LYS A CE    1 
ATOM   4534 N NZ    . LYS A 1 624  ? 91.395  155.998 182.985 1.00 216.86 ? 624  LYS A NZ    1 
ATOM   4535 N N     . LEU A 1 625  ? 87.352  155.981 175.959 1.00 215.47 ? 625  LEU A N     1 
ATOM   4536 C CA    . LEU A 1 625  ? 87.468  155.987 174.505 1.00 215.47 ? 625  LEU A CA    1 
ATOM   4537 C C     . LEU A 1 625  ? 86.453  156.936 173.878 1.00 215.47 ? 625  LEU A C     1 
ATOM   4538 O O     . LEU A 1 625  ? 86.772  157.658 172.926 1.00 215.47 ? 625  LEU A O     1 
ATOM   4539 C CB    . LEU A 1 625  ? 87.297  154.570 173.959 1.00 215.47 ? 625  LEU A CB    1 
ATOM   4540 C CG    . LEU A 1 625  ? 87.690  154.358 172.496 1.00 215.47 ? 625  LEU A CG    1 
ATOM   4541 C CD1   . LEU A 1 625  ? 89.118  154.823 172.255 1.00 215.47 ? 625  LEU A CD1   1 
ATOM   4542 C CD2   . LEU A 1 625  ? 87.531  152.897 172.105 1.00 215.47 ? 625  LEU A CD2   1 
ATOM   4543 N N     . VAL A 1 626  ? 85.225  156.951 174.402 1.00 209.12 ? 626  VAL A N     1 
ATOM   4544 C CA    . VAL A 1 626  ? 84.208  157.868 173.894 1.00 209.12 ? 626  VAL A CA    1 
ATOM   4545 C C     . VAL A 1 626  ? 84.621  159.315 174.136 1.00 209.12 ? 626  VAL A C     1 
ATOM   4546 O O     . VAL A 1 626  ? 84.511  160.165 173.244 1.00 209.12 ? 626  VAL A O     1 
ATOM   4547 C CB    . VAL A 1 626  ? 82.839  157.560 174.530 1.00 209.12 ? 626  VAL A CB    1 
ATOM   4548 C CG1   . VAL A 1 626  ? 81.846  158.670 174.218 1.00 209.12 ? 626  VAL A CG1   1 
ATOM   4549 C CG2   . VAL A 1 626  ? 82.310  156.227 174.034 1.00 209.12 ? 626  VAL A CG2   1 
ATOM   4550 N N     . THR A 1 627  ? 85.114  159.617 175.340 1.00 218.15 ? 627  THR A N     1 
ATOM   4551 C CA    . THR A 1 627  ? 85.446  160.998 175.669 1.00 218.15 ? 627  THR A CA    1 
ATOM   4552 C C     . THR A 1 627  ? 86.721  161.470 174.982 1.00 218.15 ? 627  THR A C     1 
ATOM   4553 O O     . THR A 1 627  ? 86.931  162.683 174.867 1.00 218.15 ? 627  THR A O     1 
ATOM   4554 C CB    . THR A 1 627  ? 85.566  161.178 177.187 1.00 218.15 ? 627  THR A CB    1 
ATOM   4555 O OG1   . THR A 1 627  ? 85.487  162.573 177.509 1.00 218.15 ? 627  THR A OG1   1 
ATOM   4556 C CG2   . THR A 1 627  ? 86.887  160.633 177.698 1.00 218.15 ? 627  THR A CG2   1 
ATOM   4557 N N     . MET A 1 628  ? 87.576  160.553 174.525 1.00 215.74 ? 628  MET A N     1 
ATOM   4558 C CA    . MET A 1 628  ? 88.755  160.960 173.772 1.00 215.74 ? 628  MET A CA    1 
ATOM   4559 C C     . MET A 1 628  ? 88.514  161.001 172.268 1.00 215.74 ? 628  MET A C     1 
ATOM   4560 O O     . MET A 1 628  ? 89.168  161.788 171.573 1.00 215.74 ? 628  MET A O     1 
ATOM   4561 C CB    . MET A 1 628  ? 89.938  160.032 174.081 1.00 215.74 ? 628  MET A CB    1 
ATOM   4562 C CG    . MET A 1 628  ? 89.804  158.603 173.567 1.00 215.74 ? 628  MET A CG    1 
ATOM   4563 S SD    . MET A 1 628  ? 90.426  158.358 171.890 1.00 215.74 ? 628  MET A SD    1 
ATOM   4564 C CE    . MET A 1 628  ? 92.133  158.863 172.079 1.00 215.74 ? 628  MET A CE    1 
ATOM   4565 N N     . GLN A 1 629  ? 87.598  160.179 171.749 1.00 212.75 ? 629  GLN A N     1 
ATOM   4566 C CA    . GLN A 1 629  ? 87.261  160.246 170.332 1.00 212.75 ? 629  GLN A CA    1 
ATOM   4567 C C     . GLN A 1 629  ? 86.350  161.425 170.018 1.00 212.75 ? 629  GLN A C     1 
ATOM   4568 O O     . GLN A 1 629  ? 86.451  162.009 168.933 1.00 212.75 ? 629  GLN A O     1 
ATOM   4569 C CB    . GLN A 1 629  ? 86.603  158.941 169.881 1.00 212.75 ? 629  GLN A CB    1 
ATOM   4570 C CG    . GLN A 1 629  ? 87.552  157.756 169.806 1.00 212.75 ? 629  GLN A CG    1 
ATOM   4571 C CD    . GLN A 1 629  ? 86.852  156.471 169.407 1.00 212.75 ? 629  GLN A CD    1 
ATOM   4572 O OE1   . GLN A 1 629  ? 85.627  156.424 169.304 1.00 212.75 ? 629  GLN A OE1   1 
ATOM   4573 N NE2   . GLN A 1 629  ? 87.631  155.420 169.178 1.00 212.75 ? 629  GLN A NE2   1 
ATOM   4574 N N     . THR A 1 630  ? 85.465  161.785 170.941 1.00 201.48 ? 630  THR A N     1 
ATOM   4575 C CA    . THR A 1 630  ? 84.529  162.880 170.724 1.00 201.48 ? 630  THR A CA    1 
ATOM   4576 C C     . THR A 1 630  ? 84.964  164.132 171.478 1.00 201.48 ? 630  THR A C     1 
ATOM   4577 O O     . THR A 1 630  ? 85.065  165.214 170.899 1.00 201.48 ? 630  THR A O     1 
ATOM   4578 C CB    . THR A 1 630  ? 83.103  162.497 171.161 1.00 201.48 ? 630  THR A CB    1 
ATOM   4579 O OG1   . THR A 1 630  ? 82.696  161.304 170.478 1.00 201.48 ? 630  THR A OG1   1 
ATOM   4580 C CG2   . THR A 1 630  ? 82.127  163.618 170.839 1.00 201.48 ? 630  THR A CG2   1 
ATOM   4581 N N     . ASP A 1 689  ? 116.393 146.644 125.817 1.00 210.57 ? 689  ASP A N     1 
ATOM   4582 C CA    . ASP A 1 689  ? 116.308 147.739 126.776 1.00 210.57 ? 689  ASP A CA    1 
ATOM   4583 C C     . ASP A 1 689  ? 115.402 148.843 126.242 1.00 210.57 ? 689  ASP A C     1 
ATOM   4584 O O     . ASP A 1 689  ? 114.187 148.813 126.438 1.00 210.57 ? 689  ASP A O     1 
ATOM   4585 C CB    . ASP A 1 689  ? 117.703 148.292 127.084 1.00 210.57 ? 689  ASP A CB    1 
ATOM   4586 C CG    . ASP A 1 689  ? 117.719 149.214 128.294 1.00 210.57 ? 689  ASP A CG    1 
ATOM   4587 O OD1   . ASP A 1 689  ? 116.905 150.159 128.349 1.00 210.57 ? 689  ASP A OD1   1 
ATOM   4588 O OD2   . ASP A 1 689  ? 118.552 148.989 129.197 1.00 210.57 ? 689  ASP A OD2   1 
ATOM   4589 N N     . GLU A 1 690  ? 116.004 149.816 125.565 1.00 199.86 ? 690  GLU A N     1 
ATOM   4590 C CA    . GLU A 1 690  ? 115.280 150.961 125.034 1.00 199.86 ? 690  GLU A CA    1 
ATOM   4591 C C     . GLU A 1 690  ? 115.766 151.211 123.611 1.00 199.86 ? 690  GLU A C     1 
ATOM   4592 O O     . GLU A 1 690  ? 116.480 150.392 123.023 1.00 199.86 ? 690  GLU A O     1 
ATOM   4593 C CB    . GLU A 1 690  ? 115.462 152.184 125.943 1.00 199.86 ? 690  GLU A CB    1 
ATOM   4594 C CG    . GLU A 1 690  ? 116.899 152.672 126.062 1.00 199.86 ? 690  GLU A CG    1 
ATOM   4595 C CD    . GLU A 1 690  ? 117.224 153.780 125.078 1.00 199.86 ? 690  GLU A CD    1 
ATOM   4596 O OE1   . GLU A 1 690  ? 116.282 154.331 124.471 1.00 199.86 ? 690  GLU A OE1   1 
ATOM   4597 O OE2   . GLU A 1 690  ? 118.420 154.101 124.914 1.00 199.86 ? 690  GLU A OE2   1 
ATOM   4598 N N     . SER A 1 691  ? 115.375 152.354 123.051 1.00 192.10 ? 691  SER A N     1 
ATOM   4599 C CA    . SER A 1 691  ? 115.774 152.708 121.696 1.00 192.10 ? 691  SER A CA    1 
ATOM   4600 C C     . SER A 1 691  ? 117.232 153.146 121.665 1.00 192.10 ? 691  SER A C     1 
ATOM   4601 O O     . SER A 1 691  ? 117.536 154.330 121.836 1.00 192.10 ? 691  SER A O     1 
ATOM   4602 C CB    . SER A 1 691  ? 114.873 153.815 121.144 1.00 192.10 ? 691  SER A CB    1 
ATOM   4603 O OG    . SER A 1 691  ? 113.512 153.420 121.156 1.00 192.10 ? 691  SER A OG    1 
ATOM   4604 N N     . ILE A 1 692  ? 118.139 152.198 121.448 1.00 171.89 ? 692  ILE A N     1 
ATOM   4605 C CA    . ILE A 1 692  ? 119.568 152.479 121.356 1.00 171.89 ? 692  ILE A CA    1 
ATOM   4606 C C     . ILE A 1 692  ? 119.957 152.410 119.876 1.00 171.89 ? 692  ILE A C     1 
ATOM   4607 O O     . ILE A 1 692  ? 119.996 151.306 119.311 1.00 171.89 ? 692  ILE A O     1 
ATOM   4608 C CB    . ILE A 1 692  ? 120.394 151.500 122.197 1.00 171.89 ? 692  ILE A CB    1 
ATOM   4609 C CG1   . ILE A 1 692  ? 119.777 150.100 122.162 1.00 171.89 ? 692  ILE A CG1   1 
ATOM   4610 C CG2   . ILE A 1 692  ? 120.507 151.996 123.628 1.00 171.89 ? 692  ILE A CG2   1 
ATOM   4611 C CD1   . ILE A 1 692  ? 120.563 149.068 122.937 1.00 171.89 ? 692  ILE A CD1   1 
ATOM   4612 N N     . PRO A 1 693  ? 120.236 153.535 119.229 1.00 164.68 ? 693  PRO A N     1 
ATOM   4613 C CA    . PRO A 1 693  ? 120.585 153.504 117.807 1.00 164.68 ? 693  PRO A CA    1 
ATOM   4614 C C     . PRO A 1 693  ? 121.929 152.834 117.593 1.00 164.68 ? 693  PRO A C     1 
ATOM   4615 O O     . PRO A 1 693  ? 122.941 153.256 118.172 1.00 164.68 ? 693  PRO A O     1 
ATOM   4616 C CB    . PRO A 1 693  ? 120.633 154.991 117.424 1.00 164.68 ? 693  PRO A CB    1 
ATOM   4617 C CG    . PRO A 1 693  ? 120.918 155.700 118.704 1.00 164.68 ? 693  PRO A CG    1 
ATOM   4618 C CD    . PRO A 1 693  ? 120.229 154.903 119.773 1.00 164.68 ? 693  PRO A CD    1 
ATOM   4619 N N     . PRO A 1 694  ? 121.978 151.777 116.785 1.00 153.30 ? 694  PRO A N     1 
ATOM   4620 C CA    . PRO A 1 694  ? 123.268 151.149 116.473 1.00 153.30 ? 694  PRO A CA    1 
ATOM   4621 C C     . PRO A 1 694  ? 124.211 152.145 115.816 1.00 153.30 ? 694  PRO A C     1 
ATOM   4622 O O     . PRO A 1 694  ? 123.820 152.911 114.934 1.00 153.30 ? 694  PRO A O     1 
ATOM   4623 C CB    . PRO A 1 694  ? 122.887 150.008 115.521 1.00 153.30 ? 694  PRO A CB    1 
ATOM   4624 C CG    . PRO A 1 694  ? 121.547 150.392 114.976 1.00 153.30 ? 694  PRO A CG    1 
ATOM   4625 C CD    . PRO A 1 694  ? 120.860 151.125 116.085 1.00 153.30 ? 694  PRO A CD    1 
ATOM   4626 N N     . VAL A 1 695  ? 125.469 152.130 116.260 1.00 128.82 ? 695  VAL A N     1 
ATOM   4627 C CA    . VAL A 1 695  ? 126.447 153.123 115.827 1.00 128.82 ? 695  VAL A CA    1 
ATOM   4628 C C     . VAL A 1 695  ? 127.348 152.629 114.704 1.00 128.82 ? 695  VAL A C     1 
ATOM   4629 O O     . VAL A 1 695  ? 128.228 153.387 114.264 1.00 128.82 ? 695  VAL A O     1 
ATOM   4630 C CB    . VAL A 1 695  ? 127.309 153.599 117.015 1.00 128.82 ? 695  VAL A CB    1 
ATOM   4631 C CG1   . VAL A 1 695  ? 126.468 154.425 117.974 1.00 128.82 ? 695  VAL A CG1   1 
ATOM   4632 C CG2   . VAL A 1 695  ? 127.910 152.405 117.728 1.00 128.82 ? 695  VAL A CG2   1 
ATOM   4633 N N     . SER A 1 696  ? 127.206 151.370 114.277 1.00 122.60 ? 696  SER A N     1 
ATOM   4634 C CA    . SER A 1 696  ? 127.862 150.811 113.096 1.00 122.60 ? 696  SER A CA    1 
ATOM   4635 C C     . SER A 1 696  ? 129.295 150.400 113.406 1.00 122.60 ? 696  SER A C     1 
ATOM   4636 O O     . SER A 1 696  ? 129.916 150.929 114.334 1.00 122.60 ? 696  SER A O     1 
ATOM   4637 C CB    . SER A 1 696  ? 127.829 151.780 111.907 1.00 122.60 ? 696  SER A CB    1 
ATOM   4638 O OG    . SER A 1 696  ? 128.758 152.836 112.080 1.00 122.60 ? 696  SER A OG    1 
ATOM   4639 N N     . PHE A 1 697  ? 129.820 149.450 112.631 1.00 105.22 ? 697  PHE A N     1 
ATOM   4640 C CA    . PHE A 1 697  ? 131.172 148.950 112.857 1.00 105.22 ? 697  PHE A CA    1 
ATOM   4641 C C     . PHE A 1 697  ? 132.223 150.035 112.654 1.00 105.22 ? 697  PHE A C     1 
ATOM   4642 O O     . PHE A 1 697  ? 133.252 150.041 113.344 1.00 105.22 ? 697  PHE A O     1 
ATOM   4643 C CB    . PHE A 1 697  ? 131.441 147.773 111.921 1.00 105.22 ? 697  PHE A CB    1 
ATOM   4644 C CG    . PHE A 1 697  ? 132.513 146.843 112.400 1.00 105.22 ? 697  PHE A CG    1 
ATOM   4645 C CD1   . PHE A 1 697  ? 133.836 147.052 112.058 1.00 105.22 ? 697  PHE A CD1   1 
ATOM   4646 C CD2   . PHE A 1 697  ? 132.193 145.745 113.178 1.00 105.22 ? 697  PHE A CD2   1 
ATOM   4647 C CE1   . PHE A 1 697  ? 134.819 146.188 112.491 1.00 105.22 ? 697  PHE A CE1   1 
ATOM   4648 C CE2   . PHE A 1 697  ? 133.172 144.880 113.614 1.00 105.22 ? 697  PHE A CE2   1 
ATOM   4649 C CZ    . PHE A 1 697  ? 134.486 145.102 113.270 1.00 105.22 ? 697  PHE A CZ    1 
ATOM   4650 N N     . TRP A 1 698  ? 131.990 150.948 111.709 1.00 118.70 ? 698  TRP A N     1 
ATOM   4651 C CA    . TRP A 1 698  ? 133.002 151.944 111.374 1.00 118.70 ? 698  TRP A CA    1 
ATOM   4652 C C     . TRP A 1 698  ? 133.296 152.871 112.547 1.00 118.70 ? 698  TRP A C     1 
ATOM   4653 O O     . TRP A 1 698  ? 134.457 153.205 112.803 1.00 118.70 ? 698  TRP A O     1 
ATOM   4654 C CB    . TRP A 1 698  ? 132.566 152.752 110.154 1.00 118.70 ? 698  TRP A CB    1 
ATOM   4655 C CG    . TRP A 1 698  ? 133.439 153.937 109.905 1.00 118.70 ? 698  TRP A CG    1 
ATOM   4656 C CD1   . TRP A 1 698  ? 133.087 155.250 110.012 1.00 118.70 ? 698  TRP A CD1   1 
ATOM   4657 C CD2   . TRP A 1 698  ? 134.821 153.921 109.529 1.00 118.70 ? 698  TRP A CD2   1 
ATOM   4658 N NE1   . TRP A 1 698  ? 134.160 156.053 109.713 1.00 118.70 ? 698  TRP A NE1   1 
ATOM   4659 C CE2   . TRP A 1 698  ? 135.237 155.261 109.415 1.00 118.70 ? 698  TRP A CE2   1 
ATOM   4660 C CE3   . TRP A 1 698  ? 135.745 152.903 109.272 1.00 118.70 ? 698  TRP A CE3   1 
ATOM   4661 C CZ2   . TRP A 1 698  ? 136.537 155.611 109.055 1.00 118.70 ? 698  TRP A CZ2   1 
ATOM   4662 C CZ3   . TRP A 1 698  ? 137.035 153.252 108.915 1.00 118.70 ? 698  TRP A CZ3   1 
ATOM   4663 C CH2   . TRP A 1 698  ? 137.419 154.594 108.810 1.00 118.70 ? 698  TRP A CH2   1 
ATOM   4664 N N     . ARG A 1 699  ? 132.259 153.311 113.263 1.00 116.46 ? 699  ARG A N     1 
ATOM   4665 C CA    . ARG A 1 699  ? 132.483 154.193 114.405 1.00 116.46 ? 699  ARG A CA    1 
ATOM   4666 C C     . ARG A 1 699  ? 133.284 153.489 115.494 1.00 116.46 ? 699  ARG A C     1 
ATOM   4667 O O     . ARG A 1 699  ? 134.214 154.070 116.073 1.00 116.46 ? 699  ARG A O     1 
ATOM   4668 C CB    . ARG A 1 699  ? 131.144 154.686 114.952 1.00 116.46 ? 699  ARG A CB    1 
ATOM   4669 C CG    . ARG A 1 699  ? 131.214 156.020 115.674 1.00 116.46 ? 699  ARG A CG    1 
ATOM   4670 C CD    . ARG A 1 699  ? 129.836 156.452 116.151 1.00 116.46 ? 699  ARG A CD    1 
ATOM   4671 N NE    . ARG A 1 699  ? 129.817 157.837 116.606 1.00 116.46 ? 699  ARG A NE    1 
ATOM   4672 C CZ    . ARG A 1 699  ? 129.468 158.869 115.850 1.00 116.46 ? 699  ARG A CZ    1 
ATOM   4673 N NH1   . ARG A 1 699  ? 129.099 158.708 114.589 1.00 116.46 ? 699  ARG A NH1   1 
ATOM   4674 N NH2   . ARG A 1 699  ? 129.487 160.092 116.371 1.00 116.46 ? 699  ARG A NH2   1 
ATOM   4675 N N     . ILE A 1 700  ? 132.947 152.229 115.773 1.00 103.34 ? 700  ILE A N     1 
ATOM   4676 C CA    . ILE A 1 700  ? 133.678 151.468 116.780 1.00 103.34 ? 700  ILE A CA    1 
ATOM   4677 C C     . ILE A 1 700  ? 135.138 151.323 116.376 1.00 103.34 ? 700  ILE A C     1 
ATOM   4678 O O     . ILE A 1 700  ? 136.043 151.492 117.200 1.00 103.34 ? 700  ILE A O     1 
ATOM   4679 C CB    . ILE A 1 700  ? 133.012 150.099 117.007 1.00 103.34 ? 700  ILE A CB    1 
ATOM   4680 C CG1   . ILE A 1 700  ? 131.522 150.276 117.302 1.00 103.34 ? 700  ILE A CG1   1 
ATOM   4681 C CG2   . ILE A 1 700  ? 133.685 149.367 118.151 1.00 103.34 ? 700  ILE A CG2   1 
ATOM   4682 C CD1   . ILE A 1 700  ? 130.780 148.974 117.482 1.00 103.34 ? 700  ILE A CD1   1 
ATOM   4683 N N     . MET A 1 701  ? 135.393 151.019 115.101 1.00 109.07 ? 701  MET A N     1 
ATOM   4684 C CA    . MET A 1 701  ? 136.774 150.959 114.628 1.00 109.07 ? 701  MET A CA    1 
ATOM   4685 C C     . MET A 1 701  ? 137.466 152.307 114.775 1.00 109.07 ? 701  MET A C     1 
ATOM   4686 O O     . MET A 1 701  ? 138.657 152.370 115.104 1.00 109.07 ? 701  MET A O     1 
ATOM   4687 C CB    . MET A 1 701  ? 136.815 150.491 113.175 1.00 109.07 ? 701  MET A CB    1 
ATOM   4688 C CG    . MET A 1 701  ? 136.795 148.984 113.009 1.00 109.07 ? 701  MET A CG    1 
ATOM   4689 S SD    . MET A 1 701  ? 138.306 148.197 113.599 1.00 109.07 ? 701  MET A SD    1 
ATOM   4690 C CE    . MET A 1 701  ? 139.526 148.966 112.538 1.00 109.07 ? 701  MET A CE    1 
ATOM   4691 N N     . LYS A 1 702  ? 136.739 153.400 114.526 1.00 110.09 ? 702  LYS A N     1 
ATOM   4692 C CA    . LYS A 1 702  ? 137.312 154.729 114.711 1.00 110.09 ? 702  LYS A CA    1 
ATOM   4693 C C     . LYS A 1 702  ? 137.670 154.987 116.165 1.00 110.09 ? 702  LYS A C     1 
ATOM   4694 O O     . LYS A 1 702  ? 138.566 155.791 116.449 1.00 110.09 ? 702  LYS A O     1 
ATOM   4695 C CB    . LYS A 1 702  ? 136.348 155.805 114.212 1.00 110.09 ? 702  LYS A CB    1 
ATOM   4696 C CG    . LYS A 1 702  ? 136.250 155.906 112.703 1.00 110.09 ? 702  LYS A CG    1 
ATOM   4697 C CD    . LYS A 1 702  ? 135.886 157.319 112.273 1.00 110.09 ? 702  LYS A CD    1 
ATOM   4698 C CE    . LYS A 1 702  ? 134.646 157.817 112.997 1.00 110.09 ? 702  LYS A CE    1 
ATOM   4699 N NZ    . LYS A 1 702  ? 133.463 156.955 112.727 1.00 110.09 ? 702  LYS A NZ    1 
ATOM   4700 N N     . LEU A 1 703  ? 136.983 154.332 117.101 1.00 94.69  ? 703  LEU A N     1 
ATOM   4701 C CA    . LEU A 1 703  ? 137.368 154.478 118.500 1.00 94.69  ? 703  LEU A CA    1 
ATOM   4702 C C     . LEU A 1 703  ? 138.765 153.943 118.789 1.00 94.69  ? 703  LEU A C     1 
ATOM   4703 O O     . LEU A 1 703  ? 139.335 154.289 119.828 1.00 94.69  ? 703  LEU A O     1 
ATOM   4704 C CB    . LEU A 1 703  ? 136.360 153.780 119.411 1.00 94.69  ? 703  LEU A CB    1 
ATOM   4705 C CG    . LEU A 1 703  ? 135.078 154.551 119.713 1.00 94.69  ? 703  LEU A CG    1 
ATOM   4706 C CD1   . LEU A 1 703  ? 134.279 153.823 120.775 1.00 94.69  ? 703  LEU A CD1   1 
ATOM   4707 C CD2   . LEU A 1 703  ? 135.404 155.966 120.159 1.00 94.69  ? 703  LEU A CD2   1 
ATOM   4708 N N     . ASN A 1 704  ? 139.327 153.121 117.907 1.00 97.43  ? 704  ASN A N     1 
ATOM   4709 C CA    . ASN A 1 704  ? 140.663 152.556 118.074 1.00 97.43  ? 704  ASN A CA    1 
ATOM   4710 C C     . ASN A 1 704  ? 141.457 152.682 116.779 1.00 97.43  ? 704  ASN A C     1 
ATOM   4711 O O     . ASN A 1 704  ? 142.039 151.719 116.276 1.00 97.43  ? 704  ASN A O     1 
ATOM   4712 C CB    . ASN A 1 704  ? 140.589 151.099 118.523 1.00 97.43  ? 704  ASN A CB    1 
ATOM   4713 C CG    . ASN A 1 704  ? 141.921 150.573 119.028 1.00 97.43  ? 704  ASN A CG    1 
ATOM   4714 O OD1   . ASN A 1 704  ? 142.966 151.183 118.814 1.00 97.43  ? 704  ASN A OD1   1 
ATOM   4715 N ND2   . ASN A 1 704  ? 141.888 149.429 119.697 1.00 97.43  ? 704  ASN A ND2   1 
ATOM   4716 N N     . LEU A 1 705  ? 141.476 153.886 116.205 1.00 109.96 ? 705  LEU A N     1 
ATOM   4717 C CA    . LEU A 1 705  ? 142.265 154.105 114.998 1.00 109.96 ? 705  LEU A CA    1 
ATOM   4718 C C     . LEU A 1 705  ? 143.708 154.480 115.313 1.00 109.96 ? 705  LEU A C     1 
ATOM   4719 O O     . LEU A 1 705  ? 144.604 154.199 114.509 1.00 109.96 ? 705  LEU A O     1 
ATOM   4720 C CB    . LEU A 1 705  ? 141.612 155.182 114.127 1.00 109.96 ? 705  LEU A CB    1 
ATOM   4721 C CG    . LEU A 1 705  ? 141.200 156.526 114.740 1.00 109.96 ? 705  LEU A CG    1 
ATOM   4722 C CD1   . LEU A 1 705  ? 142.369 157.497 114.846 1.00 109.96 ? 705  LEU A CD1   1 
ATOM   4723 C CD2   . LEU A 1 705  ? 140.067 157.145 113.933 1.00 109.96 ? 705  LEU A CD2   1 
ATOM   4724 N N     . THR A 1 706  ? 143.952 155.105 116.467 1.00 111.45 ? 706  THR A N     1 
ATOM   4725 C CA    . THR A 1 706  ? 145.287 155.590 116.797 1.00 111.45 ? 706  THR A CA    1 
ATOM   4726 C C     . THR A 1 706  ? 146.288 154.459 116.999 1.00 111.45 ? 706  THR A C     1 
ATOM   4727 O O     . THR A 1 706  ? 147.493 154.677 116.840 1.00 111.45 ? 706  THR A O     1 
ATOM   4728 C CB    . THR A 1 706  ? 145.226 156.462 118.053 1.00 111.45 ? 706  THR A CB    1 
ATOM   4729 O OG1   . THR A 1 706  ? 144.073 157.311 117.986 1.00 111.45 ? 706  THR A OG1   1 
ATOM   4730 C CG2   . THR A 1 706  ? 146.470 157.329 118.166 1.00 111.45 ? 706  THR A CG2   1 
ATOM   4731 N N     . GLU A 1 707  ? 145.820 153.259 117.330 1.00 102.81 ? 707  GLU A N     1 
ATOM   4732 C CA    . GLU A 1 707  ? 146.686 152.108 117.578 1.00 102.81 ? 707  GLU A CA    1 
ATOM   4733 C C     . GLU A 1 707  ? 146.774 151.199 116.362 1.00 102.81 ? 707  GLU A C     1 
ATOM   4734 O O     . GLU A 1 707  ? 146.821 149.973 116.493 1.00 102.81 ? 707  GLU A O     1 
ATOM   4735 C CB    . GLU A 1 707  ? 146.199 151.333 118.798 1.00 102.81 ? 707  GLU A CB    1 
ATOM   4736 C CG    . GLU A 1 707  ? 146.344 152.074 120.125 1.00 102.81 ? 707  GLU A CG    1 
ATOM   4737 C CD    . GLU A 1 707  ? 145.277 153.136 120.345 1.00 102.81 ? 707  GLU A CD    1 
ATOM   4738 O OE1   . GLU A 1 707  ? 144.517 153.436 119.401 1.00 102.81 ? 707  GLU A OE1   1 
ATOM   4739 O OE2   . GLU A 1 707  ? 145.198 153.673 121.470 1.00 102.81 ? 707  GLU A OE2   1 
ATOM   4740 N N     . TRP A 1 708  ? 146.797 151.786 115.166 1.00 99.92  ? 708  TRP A N     1 
ATOM   4741 C CA    . TRP A 1 708  ? 146.769 150.988 113.943 1.00 99.92  ? 708  TRP A CA    1 
ATOM   4742 C C     . TRP A 1 708  ? 147.902 149.969 113.812 1.00 99.92  ? 708  TRP A C     1 
ATOM   4743 O O     . TRP A 1 708  ? 147.629 148.867 113.306 1.00 99.92  ? 708  TRP A O     1 
ATOM   4744 C CB    . TRP A 1 708  ? 146.721 151.915 112.718 1.00 99.92  ? 708  TRP A CB    1 
ATOM   4745 C CG    . TRP A 1 708  ? 147.965 152.702 112.463 1.00 99.92  ? 708  TRP A CG    1 
ATOM   4746 C CD1   . TRP A 1 708  ? 148.262 153.942 112.942 1.00 99.92  ? 708  TRP A CD1   1 
ATOM   4747 C CD2   . TRP A 1 708  ? 149.080 152.305 111.656 1.00 99.92  ? 708  TRP A CD2   1 
ATOM   4748 N NE1   . TRP A 1 708  ? 149.496 154.342 112.488 1.00 99.92  ? 708  TRP A NE1   1 
ATOM   4749 C CE2   . TRP A 1 708  ? 150.018 153.353 111.697 1.00 99.92  ? 708  TRP A CE2   1 
ATOM   4750 C CE3   . TRP A 1 708  ? 149.377 151.163 110.907 1.00 99.92  ? 708  TRP A CE3   1 
ATOM   4751 C CZ2   . TRP A 1 708  ? 151.232 153.295 111.017 1.00 99.92  ? 708  TRP A CZ2   1 
ATOM   4752 C CZ3   . TRP A 1 708  ? 150.581 151.107 110.233 1.00 99.92  ? 708  TRP A CZ3   1 
ATOM   4753 C CH2   . TRP A 1 708  ? 151.494 152.166 110.292 1.00 99.92  ? 708  TRP A CH2   1 
ATOM   4754 N N     . PRO A 1 709  ? 149.163 150.248 114.188 1.00 91.92  ? 709  PRO A N     1 
ATOM   4755 C CA    . PRO A 1 709  ? 150.197 149.214 113.993 1.00 91.92  ? 709  PRO A CA    1 
ATOM   4756 C C     . PRO A 1 709  ? 149.908 147.925 114.739 1.00 91.92  ? 709  PRO A C     1 
ATOM   4757 O O     . PRO A 1 709  ? 150.207 146.835 114.230 1.00 91.92  ? 709  PRO A O     1 
ATOM   4758 C CB    . PRO A 1 709  ? 151.473 149.894 114.507 1.00 91.92  ? 709  PRO A CB    1 
ATOM   4759 C CG    . PRO A 1 709  ? 150.990 150.891 115.478 1.00 91.92  ? 709  PRO A CG    1 
ATOM   4760 C CD    . PRO A 1 709  ? 149.727 151.423 114.880 1.00 91.92  ? 709  PRO A CD    1 
ATOM   4761 N N     . TYR A 1 710  ? 149.329 148.020 115.937 1.00 87.36  ? 710  TYR A N     1 
ATOM   4762 C CA    . TYR A 1 710  ? 148.960 146.817 116.674 1.00 87.36  ? 710  TYR A CA    1 
ATOM   4763 C C     . TYR A 1 710  ? 147.940 145.998 115.896 1.00 87.36  ? 710  TYR A C     1 
ATOM   4764 O O     . TYR A 1 710  ? 148.067 144.776 115.778 1.00 87.36  ? 710  TYR A O     1 
ATOM   4765 C CB    . TYR A 1 710  ? 148.415 147.186 118.054 1.00 87.36  ? 710  TYR A CB    1 
ATOM   4766 C CG    . TYR A 1 710  ? 149.472 147.645 119.030 1.00 87.36  ? 710  TYR A CG    1 
ATOM   4767 C CD1   . TYR A 1 710  ? 150.478 146.786 119.446 1.00 87.36  ? 710  TYR A CD1   1 
ATOM   4768 C CD2   . TYR A 1 710  ? 149.455 148.932 119.546 1.00 87.36  ? 710  TYR A CD2   1 
ATOM   4769 C CE1   . TYR A 1 710  ? 151.444 147.198 120.339 1.00 87.36  ? 710  TYR A CE1   1 
ATOM   4770 C CE2   . TYR A 1 710  ? 150.416 149.354 120.442 1.00 87.36  ? 710  TYR A CE2   1 
ATOM   4771 C CZ    . TYR A 1 710  ? 151.408 148.482 120.835 1.00 87.36  ? 710  TYR A CZ    1 
ATOM   4772 O OH    . TYR A 1 710  ? 152.369 148.896 121.727 1.00 87.36  ? 710  TYR A OH    1 
ATOM   4773 N N     . PHE A 1 711  ? 146.925 146.661 115.342 1.00 86.51  ? 711  PHE A N     1 
ATOM   4774 C CA    . PHE A 1 711  ? 145.930 145.948 114.551 1.00 86.51  ? 711  PHE A CA    1 
ATOM   4775 C C     . PHE A 1 711  ? 146.549 145.332 113.306 1.00 86.51  ? 711  PHE A C     1 
ATOM   4776 O O     . PHE A 1 711  ? 146.195 144.214 112.920 1.00 86.51  ? 711  PHE A O     1 
ATOM   4777 C CB    . PHE A 1 711  ? 144.786 146.887 114.174 1.00 86.51  ? 711  PHE A CB    1 
ATOM   4778 C CG    . PHE A 1 711  ? 143.782 147.079 115.267 1.00 86.51  ? 711  PHE A CG    1 
ATOM   4779 C CD1   . PHE A 1 711  ? 143.593 146.102 116.226 1.00 86.51  ? 711  PHE A CD1   1 
ATOM   4780 C CD2   . PHE A 1 711  ? 143.027 148.235 115.337 1.00 86.51  ? 711  PHE A CD2   1 
ATOM   4781 C CE1   . PHE A 1 711  ? 142.669 146.274 117.234 1.00 86.51  ? 711  PHE A CE1   1 
ATOM   4782 C CE2   . PHE A 1 711  ? 142.102 148.413 116.344 1.00 86.51  ? 711  PHE A CE2   1 
ATOM   4783 C CZ    . PHE A 1 711  ? 141.922 147.430 117.293 1.00 86.51  ? 711  PHE A CZ    1 
ATOM   4784 N N     . VAL A 1 712  ? 147.469 146.048 112.656 1.00 93.09  ? 712  VAL A N     1 
ATOM   4785 C CA    . VAL A 1 712  ? 148.084 145.529 111.436 1.00 93.09  ? 712  VAL A CA    1 
ATOM   4786 C C     . VAL A 1 712  ? 148.886 144.270 111.739 1.00 93.09  ? 712  VAL A C     1 
ATOM   4787 O O     . VAL A 1 712  ? 148.755 143.247 111.051 1.00 93.09  ? 712  VAL A O     1 
ATOM   4788 C CB    . VAL A 1 712  ? 148.956 146.607 110.770 1.00 93.09  ? 712  VAL A CB    1 
ATOM   4789 C CG1   . VAL A 1 712  ? 149.765 146.001 109.635 1.00 93.09  ? 712  VAL A CG1   1 
ATOM   4790 C CG2   . VAL A 1 712  ? 148.087 147.742 110.258 1.00 93.09  ? 712  VAL A CG2   1 
ATOM   4791 N N     . VAL A 1 713  ? 149.723 144.319 112.778 1.00 83.56  ? 713  VAL A N     1 
ATOM   4792 C CA    . VAL A 1 713  ? 150.517 143.141 113.110 1.00 83.56  ? 713  VAL A CA    1 
ATOM   4793 C C     . VAL A 1 713  ? 149.619 142.015 113.605 1.00 83.56  ? 713  VAL A C     1 
ATOM   4794 O O     . VAL A 1 713  ? 149.877 140.839 113.322 1.00 83.56  ? 713  VAL A O     1 
ATOM   4795 C CB    . VAL A 1 713  ? 151.623 143.489 114.126 1.00 83.56  ? 713  VAL A CB    1 
ATOM   4796 C CG1   . VAL A 1 713  ? 151.035 143.915 115.457 1.00 83.56  ? 713  VAL A CG1   1 
ATOM   4797 C CG2   . VAL A 1 713  ? 152.568 142.310 114.307 1.00 83.56  ? 713  VAL A CG2   1 
ATOM   4798 N N     . GLY A 1 714  ? 148.528 142.343 114.302 1.00 81.13  ? 714  GLY A N     1 
ATOM   4799 C CA    . GLY A 1 714  ? 147.615 141.307 114.752 1.00 81.13  ? 714  GLY A CA    1 
ATOM   4800 C C     . GLY A 1 714  ? 146.909 140.609 113.607 1.00 81.13  ? 714  GLY A C     1 
ATOM   4801 O O     . GLY A 1 714  ? 146.758 139.388 113.616 1.00 81.13  ? 714  GLY A O     1 
ATOM   4802 N N     . VAL A 1 715  ? 146.469 141.371 112.606 1.00 82.43  ? 715  VAL A N     1 
ATOM   4803 C CA    . VAL A 1 715  ? 145.805 140.766 111.456 1.00 82.43  ? 715  VAL A CA    1 
ATOM   4804 C C     . VAL A 1 715  ? 146.792 139.941 110.641 1.00 82.43  ? 715  VAL A C     1 
ATOM   4805 O O     . VAL A 1 715  ? 146.470 138.837 110.179 1.00 82.43  ? 715  VAL A O     1 
ATOM   4806 C CB    . VAL A 1 715  ? 145.124 141.848 110.602 1.00 82.43  ? 715  VAL A CB    1 
ATOM   4807 C CG1   . VAL A 1 715  ? 144.613 141.254 109.307 1.00 82.43  ? 715  VAL A CG1   1 
ATOM   4808 C CG2   . VAL A 1 715  ? 143.983 142.484 111.374 1.00 82.43  ? 715  VAL A CG2   1 
ATOM   4809 N N     . PHE A 1 716  ? 148.010 140.457 110.446 1.00 98.52  ? 716  PHE A N     1 
ATOM   4810 C CA    . PHE A 1 716  ? 149.005 139.686 109.711 1.00 98.52  ? 716  PHE A CA    1 
ATOM   4811 C C     . PHE A 1 716  ? 149.386 138.412 110.452 1.00 98.52  ? 716  PHE A C     1 
ATOM   4812 O O     . PHE A 1 716  ? 149.734 137.409 109.820 1.00 98.52  ? 716  PHE A O     1 
ATOM   4813 C CB    . PHE A 1 716  ? 150.250 140.527 109.441 1.00 98.52  ? 716  PHE A CB    1 
ATOM   4814 C CG    . PHE A 1 716  ? 151.383 139.743 108.844 1.00 98.52  ? 716  PHE A CG    1 
ATOM   4815 C CD1   . PHE A 1 716  ? 151.364 139.387 107.508 1.00 98.52  ? 716  PHE A CD1   1 
ATOM   4816 C CD2   . PHE A 1 716  ? 152.459 139.352 109.621 1.00 98.52  ? 716  PHE A CD2   1 
ATOM   4817 C CE1   . PHE A 1 716  ? 152.401 138.660 106.956 1.00 98.52  ? 716  PHE A CE1   1 
ATOM   4818 C CE2   . PHE A 1 716  ? 153.499 138.625 109.076 1.00 98.52  ? 716  PHE A CE2   1 
ATOM   4819 C CZ    . PHE A 1 716  ? 153.470 138.279 107.742 1.00 98.52  ? 716  PHE A CZ    1 
ATOM   4820 N N     . CYS A 1 717  ? 149.340 138.431 111.784 1.00 83.53  ? 717  CYS A N     1 
ATOM   4821 C CA    . CYS A 1 717  ? 149.611 137.214 112.536 1.00 83.53  ? 717  CYS A CA    1 
ATOM   4822 C C     . CYS A 1 717  ? 148.421 136.264 112.505 1.00 83.53  ? 717  CYS A C     1 
ATOM   4823 O O     . CYS A 1 717  ? 148.597 135.042 112.462 1.00 83.53  ? 717  CYS A O     1 
ATOM   4824 C CB    . CYS A 1 717  ? 149.983 137.563 113.975 1.00 83.53  ? 717  CYS A CB    1 
ATOM   4825 S SG    . CYS A 1 717  ? 150.958 136.294 114.792 1.00 83.53  ? 717  CYS A SG    1 
ATOM   4826 N N     . ALA A 1 718  ? 147.204 136.807 112.528 1.00 80.07  ? 718  ALA A N     1 
ATOM   4827 C CA    . ALA A 1 718  ? 146.015 135.968 112.488 1.00 80.07  ? 718  ALA A CA    1 
ATOM   4828 C C     . ALA A 1 718  ? 145.879 135.256 111.153 1.00 80.07  ? 718  ALA A C     1 
ATOM   4829 O O     . ALA A 1 718  ? 145.395 134.122 111.109 1.00 80.07  ? 718  ALA A O     1 
ATOM   4830 C CB    . ALA A 1 718  ? 144.770 136.805 112.773 1.00 80.07  ? 718  ALA A CB    1 
ATOM   4831 N N     . ILE A 1 719  ? 146.299 135.897 110.061 1.00 74.68  ? 719  ILE A N     1 
ATOM   4832 C CA    . ILE A 1 719  ? 146.245 135.241 108.756 1.00 74.68  ? 719  ILE A CA    1 
ATOM   4833 C C     . ILE A 1 719  ? 147.074 133.962 108.770 1.00 74.68  ? 719  ILE A C     1 
ATOM   4834 O O     . ILE A 1 719  ? 146.593 132.883 108.405 1.00 74.68  ? 719  ILE A O     1 
ATOM   4835 C CB    . ILE A 1 719  ? 146.719 136.199 107.650 1.00 74.68  ? 719  ILE A CB    1 
ATOM   4836 C CG1   . ILE A 1 719  ? 145.652 137.253 107.350 1.00 74.68  ? 719  ILE A CG1   1 
ATOM   4837 C CG2   . ILE A 1 719  ? 147.075 135.419 106.394 1.00 74.68  ? 719  ILE A CG2   1 
ATOM   4838 C CD1   . ILE A 1 719  ? 144.571 136.770 106.413 1.00 74.68  ? 719  ILE A CD1   1 
ATOM   4839 N N     . ILE A 1 720  ? 148.331 134.063 109.211 1.00 76.67  ? 720  ILE A N     1 
ATOM   4840 C CA    . ILE A 1 720  ? 149.209 132.898 109.204 1.00 76.67  ? 720  ILE A CA    1 
ATOM   4841 C C     . ILE A 1 720  ? 148.787 131.894 110.268 1.00 76.67  ? 720  ILE A C     1 
ATOM   4842 O O     . ILE A 1 720  ? 148.952 130.682 110.085 1.00 76.67  ? 720  ILE A O     1 
ATOM   4843 C CB    . ILE A 1 720  ? 150.680 133.333 109.364 1.00 76.67  ? 720  ILE A CB    1 
ATOM   4844 C CG1   . ILE A 1 720  ? 151.601 132.117 109.485 1.00 76.67  ? 720  ILE A CG1   1 
ATOM   4845 C CG2   . ILE A 1 720  ? 150.852 134.251 110.552 1.00 76.67  ? 720  ILE A CG2   1 
ATOM   4846 C CD1   . ILE A 1 720  ? 151.624 131.244 108.253 1.00 76.67  ? 720  ILE A CD1   1 
ATOM   4847 N N     . ASN A 1 721  ? 148.232 132.362 111.388 1.00 77.57  ? 721  ASN A N     1 
ATOM   4848 C CA    . ASN A 1 721  ? 147.731 131.434 112.395 1.00 77.57  ? 721  ASN A CA    1 
ATOM   4849 C C     . ASN A 1 721  ? 146.580 130.599 111.848 1.00 77.57  ? 721  ASN A C     1 
ATOM   4850 O O     . ASN A 1 721  ? 146.579 129.369 111.961 1.00 77.57  ? 721  ASN A O     1 
ATOM   4851 C CB    . ASN A 1 721  ? 147.299 132.201 113.644 1.00 77.57  ? 721  ASN A CB    1 
ATOM   4852 C CG    . ASN A 1 721  ? 146.552 131.331 114.629 1.00 77.57  ? 721  ASN A CG    1 
ATOM   4853 O OD1   . ASN A 1 721  ? 145.388 131.584 114.938 1.00 77.57  ? 721  ASN A OD1   1 
ATOM   4854 N ND2   . ASN A 1 721  ? 147.212 130.290 115.118 1.00 77.57  ? 721  ASN A ND2   1 
ATOM   4855 N N     . GLY A 1 722  ? 145.588 131.257 111.247 1.00 74.04  ? 722  GLY A N     1 
ATOM   4856 C CA    . GLY A 1 722  ? 144.439 130.537 110.726 1.00 74.04  ? 722  GLY A CA    1 
ATOM   4857 C C     . GLY A 1 722  ? 144.777 129.637 109.555 1.00 74.04  ? 722  GLY A C     1 
ATOM   4858 O O     . GLY A 1 722  ? 144.316 128.495 109.489 1.00 74.04  ? 722  GLY A O     1 
ATOM   4859 N N     . GLY A 1 723  ? 145.592 130.126 108.623 1.00 74.28  ? 723  GLY A N     1 
ATOM   4860 C CA    . GLY A 1 723  ? 145.848 129.384 107.404 1.00 74.28  ? 723  GLY A CA    1 
ATOM   4861 C C     . GLY A 1 723  ? 146.575 128.067 107.578 1.00 74.28  ? 723  GLY A C     1 
ATOM   4862 O O     . GLY A 1 723  ? 146.876 127.394 106.588 1.00 74.28  ? 723  GLY A O     1 
ATOM   4863 N N     . LEU A 1 724  ? 146.869 127.680 108.818 1.00 75.62  ? 724  LEU A N     1 
ATOM   4864 C CA    . LEU A 1 724  ? 147.616 126.454 109.059 1.00 75.62  ? 724  LEU A CA    1 
ATOM   4865 C C     . LEU A 1 724  ? 146.732 125.248 109.339 1.00 75.62  ? 724  LEU A C     1 
ATOM   4866 O O     . LEU A 1 724  ? 147.206 124.113 109.215 1.00 75.62  ? 724  LEU A O     1 
ATOM   4867 C CB    . LEU A 1 724  ? 148.590 126.652 110.223 1.00 75.62  ? 724  LEU A CB    1 
ATOM   4868 C CG    . LEU A 1 724  ? 149.785 127.545 109.899 1.00 75.62  ? 724  LEU A CG    1 
ATOM   4869 C CD1   . LEU A 1 724  ? 150.699 127.681 111.099 1.00 75.62  ? 724  LEU A CD1   1 
ATOM   4870 C CD2   . LEU A 1 724  ? 150.539 126.985 108.709 1.00 75.62  ? 724  LEU A CD2   1 
ATOM   4871 N N     . GLN A 1 725  ? 145.473 125.455 109.722 1.00 77.07  ? 725  GLN A N     1 
ATOM   4872 C CA    . GLN A 1 725  ? 144.566 124.321 109.891 1.00 77.07  ? 725  GLN A CA    1 
ATOM   4873 C C     . GLN A 1 725  ? 144.378 123.548 108.592 1.00 77.07  ? 725  GLN A C     1 
ATOM   4874 O O     . GLN A 1 725  ? 144.467 122.306 108.616 1.00 77.07  ? 725  GLN A O     1 
ATOM   4875 C CB    . GLN A 1 725  ? 143.239 124.813 110.478 1.00 77.07  ? 725  GLN A CB    1 
ATOM   4876 C CG    . GLN A 1 725  ? 143.406 125.599 111.766 1.00 77.07  ? 725  GLN A CG    1 
ATOM   4877 C CD    . GLN A 1 725  ? 142.219 126.489 112.068 1.00 77.07  ? 725  GLN A CD    1 
ATOM   4878 O OE1   . GLN A 1 725  ? 141.267 126.554 111.294 1.00 77.07  ? 725  GLN A OE1   1 
ATOM   4879 N NE2   . GLN A 1 725  ? 142.273 127.186 113.195 1.00 77.07  ? 725  GLN A NE2   1 
ATOM   4880 N N     . PRO A 1 726  ? 144.137 124.188 107.441 1.00 66.72  ? 726  PRO A N     1 
ATOM   4881 C CA    . PRO A 1 726  ? 144.223 123.439 106.181 1.00 66.72  ? 726  PRO A CA    1 
ATOM   4882 C C     . PRO A 1 726  ? 145.578 122.796 105.968 1.00 66.72  ? 726  PRO A C     1 
ATOM   4883 O O     . PRO A 1 726  ? 145.641 121.701 105.407 1.00 66.72  ? 726  PRO A O     1 
ATOM   4884 C CB    . PRO A 1 726  ? 143.927 124.506 105.121 1.00 66.72  ? 726  PRO A CB    1 
ATOM   4885 C CG    . PRO A 1 726  ? 143.083 125.496 105.831 1.00 66.72  ? 726  PRO A CG    1 
ATOM   4886 C CD    . PRO A 1 726  ? 143.640 125.558 107.218 1.00 66.72  ? 726  PRO A CD    1 
ATOM   4887 N N     . ALA A 1 727  ? 146.666 123.435 106.405 1.00 64.03  ? 727  ALA A N     1 
ATOM   4888 C CA    . ALA A 1 727  ? 147.981 122.808 106.293 1.00 64.03  ? 727  ALA A CA    1 
ATOM   4889 C C     . ALA A 1 727  ? 148.076 121.560 107.162 1.00 64.03  ? 727  ALA A C     1 
ATOM   4890 O O     . ALA A 1 727  ? 148.665 120.550 106.750 1.00 64.03  ? 727  ALA A O     1 
ATOM   4891 C CB    . ALA A 1 727  ? 149.074 123.808 106.665 1.00 64.03  ? 727  ALA A CB    1 
ATOM   4892 N N     . PHE A 1 728  ? 147.525 121.619 108.378 1.00 68.19  ? 728  PHE A N     1 
ATOM   4893 C CA    . PHE A 1 728  ? 147.424 120.420 109.202 1.00 68.19  ? 728  PHE A CA    1 
ATOM   4894 C C     . PHE A 1 728  ? 146.692 119.317 108.456 1.00 68.19  ? 728  PHE A C     1 
ATOM   4895 O O     . PHE A 1 728  ? 147.121 118.157 108.460 1.00 68.19  ? 728  PHE A O     1 
ATOM   4896 C CB    . PHE A 1 728  ? 146.701 120.733 110.513 1.00 68.19  ? 728  PHE A CB    1 
ATOM   4897 C CG    . PHE A 1 728  ? 147.423 121.710 111.392 1.00 68.19  ? 728  PHE A CG    1 
ATOM   4898 C CD1   . PHE A 1 728  ? 148.797 121.670 111.518 1.00 68.19  ? 728  PHE A CD1   1 
ATOM   4899 C CD2   . PHE A 1 728  ? 146.719 122.667 112.099 1.00 68.19  ? 728  PHE A CD2   1 
ATOM   4900 C CE1   . PHE A 1 728  ? 149.455 122.571 112.332 1.00 68.19  ? 728  PHE A CE1   1 
ATOM   4901 C CE2   . PHE A 1 728  ? 147.371 123.570 112.911 1.00 68.19  ? 728  PHE A CE2   1 
ATOM   4902 C CZ    . PHE A 1 728  ? 148.739 123.521 113.028 1.00 68.19  ? 728  PHE A CZ    1 
ATOM   4903 N N     . ALA A 1 729  ? 145.583 119.667 107.799 1.00 65.93  ? 729  ALA A N     1 
ATOM   4904 C CA    . ALA A 1 729  ? 144.835 118.672 107.037 1.00 65.93  ? 729  ALA A CA    1 
ATOM   4905 C C     . ALA A 1 729  ? 145.667 118.103 105.894 1.00 65.93  ? 729  ALA A C     1 
ATOM   4906 O O     . ALA A 1 729  ? 145.614 116.899 105.620 1.00 65.93  ? 729  ALA A O     1 
ATOM   4907 C CB    . ALA A 1 729  ? 143.541 119.284 106.506 1.00 65.93  ? 729  ALA A CB    1 
ATOM   4908 N N     . ILE A 1 730  ? 146.431 118.956 105.206 1.00 70.13  ? 730  ILE A N     1 
ATOM   4909 C CA    . ILE A 1 730  ? 147.244 118.491 104.083 1.00 70.13  ? 730  ILE A CA    1 
ATOM   4910 C C     . ILE A 1 730  ? 148.282 117.488 104.564 1.00 70.13  ? 730  ILE A C     1 
ATOM   4911 O O     . ILE A 1 730  ? 148.472 116.424 103.964 1.00 70.13  ? 730  ILE A O     1 
ATOM   4912 C CB    . ILE A 1 730  ? 147.917 119.672 103.360 1.00 70.13  ? 730  ILE A CB    1 
ATOM   4913 C CG1   . ILE A 1 730  ? 146.899 120.723 102.919 1.00 70.13  ? 730  ILE A CG1   1 
ATOM   4914 C CG2   . ILE A 1 730  ? 148.710 119.172 102.163 1.00 70.13  ? 730  ILE A CG2   1 
ATOM   4915 C CD1   . ILE A 1 730  ? 145.696 120.175 102.209 1.00 70.13  ? 730  ILE A CD1   1 
ATOM   4916 N N     . ILE A 1 731  ? 148.975 117.819 105.656 1.00 65.13  ? 731  ILE A N     1 
ATOM   4917 C CA    . ILE A 1 731  ? 150.002 116.920 106.178 1.00 65.13  ? 731  ILE A CA    1 
ATOM   4918 C C     . ILE A 1 731  ? 149.376 115.617 106.660 1.00 65.13  ? 731  ILE A C     1 
ATOM   4919 O O     . ILE A 1 731  ? 149.933 114.530 106.461 1.00 65.13  ? 731  ILE A O     1 
ATOM   4920 C CB    . ILE A 1 731  ? 150.807 117.614 107.290 1.00 65.13  ? 731  ILE A CB    1 
ATOM   4921 C CG1   . ILE A 1 731  ? 151.407 118.916 106.767 1.00 65.13  ? 731  ILE A CG1   1 
ATOM   4922 C CG2   . ILE A 1 731  ? 151.912 116.704 107.793 1.00 65.13  ? 731  ILE A CG2   1 
ATOM   4923 C CD1   . ILE A 1 731  ? 152.135 119.711 107.816 1.00 65.13  ? 731  ILE A CD1   1 
ATOM   4924 N N     . PHE A 1 732  ? 148.209 115.705 107.304 1.00 60.17  ? 732  PHE A N     1 
ATOM   4925 C CA    . PHE A 1 732  ? 147.522 114.508 107.774 1.00 60.17  ? 732  PHE A CA    1 
ATOM   4926 C C     . PHE A 1 732  ? 147.151 113.595 106.611 1.00 60.17  ? 732  PHE A C     1 
ATOM   4927 O O     . PHE A 1 732  ? 147.384 112.380 106.652 1.00 60.17  ? 732  PHE A O     1 
ATOM   4928 C CB    . PHE A 1 732  ? 146.283 114.923 108.566 1.00 60.17  ? 732  PHE A CB    1 
ATOM   4929 C CG    . PHE A 1 732  ? 145.541 113.782 109.191 1.00 60.17  ? 732  PHE A CG    1 
ATOM   4930 C CD1   . PHE A 1 732  ? 146.093 113.070 110.239 1.00 60.17  ? 732  PHE A CD1   1 
ATOM   4931 C CD2   . PHE A 1 732  ? 144.276 113.444 108.753 1.00 60.17  ? 732  PHE A CD2   1 
ATOM   4932 C CE1   . PHE A 1 732  ? 145.405 112.028 110.822 1.00 60.17  ? 732  PHE A CE1   1 
ATOM   4933 C CE2   . PHE A 1 732  ? 143.581 112.408 109.335 1.00 60.17  ? 732  PHE A CE2   1 
ATOM   4934 C CZ    . PHE A 1 732  ? 144.147 111.697 110.369 1.00 60.17  ? 732  PHE A CZ    1 
ATOM   4935 N N     . SER A 1 733  ? 146.582 114.169 105.552 1.00 62.84  ? 733  SER A N     1 
ATOM   4936 C CA    . SER A 1 733  ? 146.221 113.365 104.392 1.00 62.84  ? 733  SER A CA    1 
ATOM   4937 C C     . SER A 1 733  ? 147.456 112.767 103.735 1.00 62.84  ? 733  SER A C     1 
ATOM   4938 O O     . SER A 1 733  ? 147.435 111.613 103.295 1.00 62.84  ? 733  SER A O     1 
ATOM   4939 C CB    . SER A 1 733  ? 145.432 114.206 103.393 1.00 62.84  ? 733  SER A CB    1 
ATOM   4940 O OG    . SER A 1 733  ? 145.056 113.435 102.266 1.00 62.84  ? 733  SER A OG    1 
ATOM   4941 N N     . LYS A 1 734  ? 148.543 113.536 103.660 1.00 66.80  ? 734  LYS A N     1 
ATOM   4942 C CA    . LYS A 1 734  ? 149.767 113.025 103.053 1.00 66.80  ? 734  LYS A CA    1 
ATOM   4943 C C     . LYS A 1 734  ? 150.315 111.837 103.835 1.00 66.80  ? 734  LYS A C     1 
ATOM   4944 O O     . LYS A 1 734  ? 150.673 110.807 103.251 1.00 66.80  ? 734  LYS A O     1 
ATOM   4945 C CB    . LYS A 1 734  ? 150.809 114.140 102.962 1.00 66.80  ? 734  LYS A CB    1 
ATOM   4946 C CG    . LYS A 1 734  ? 150.746 114.961 101.685 1.00 66.80  ? 734  LYS A CG    1 
ATOM   4947 C CD    . LYS A 1 734  ? 151.750 114.453 100.662 1.00 66.80  ? 734  LYS A CD    1 
ATOM   4948 C CE    . LYS A 1 734  ? 151.680 115.250 99.372  1.00 66.80  ? 734  LYS A CE    1 
ATOM   4949 N NZ    . LYS A 1 734  ? 152.723 114.821 98.398  1.00 66.80  ? 734  LYS A NZ    1 
ATOM   4950 N N     . ILE A 1 735  ? 150.382 111.956 105.162 1.00 59.05  ? 735  ILE A N     1 
ATOM   4951 C CA    . ILE A 1 735  ? 150.939 110.864 105.954 1.00 59.05  ? 735  ILE A CA    1 
ATOM   4952 C C     . ILE A 1 735  ? 150.029 109.644 105.888 1.00 59.05  ? 735  ILE A C     1 
ATOM   4953 O O     . ILE A 1 735  ? 150.505 108.503 105.880 1.00 59.05  ? 735  ILE A O     1 
ATOM   4954 C CB    . ILE A 1 735  ? 151.216 111.311 107.404 1.00 59.05  ? 735  ILE A CB    1 
ATOM   4955 C CG1   . ILE A 1 735  ? 151.871 110.181 108.196 1.00 59.05  ? 735  ILE A CG1   1 
ATOM   4956 C CG2   . ILE A 1 735  ? 149.957 111.751 108.106 1.00 59.05  ? 735  ILE A CG2   1 
ATOM   4957 C CD1   . ILE A 1 735  ? 152.124 110.527 109.643 1.00 59.05  ? 735  ILE A CD1   1 
ATOM   4958 N N     . ILE A 1 736  ? 148.709 109.856 105.824 1.00 67.83  ? 736  ILE A N     1 
ATOM   4959 C CA    . ILE A 1 736  ? 147.800 108.723 105.666 1.00 67.83  ? 736  ILE A CA    1 
ATOM   4960 C C     . ILE A 1 736  ? 148.029 108.035 104.327 1.00 67.83  ? 736  ILE A C     1 
ATOM   4961 O O     . ILE A 1 736  ? 148.090 106.803 104.246 1.00 67.83  ? 736  ILE A O     1 
ATOM   4962 C CB    . ILE A 1 736  ? 146.338 109.174 105.820 1.00 67.83  ? 736  ILE A CB    1 
ATOM   4963 C CG1   . ILE A 1 736  ? 146.036 109.518 107.275 1.00 67.83  ? 736  ILE A CG1   1 
ATOM   4964 C CG2   . ILE A 1 736  ? 145.399 108.090 105.332 1.00 67.83  ? 736  ILE A CG2   1 
ATOM   4965 C CD1   . ILE A 1 736  ? 144.571 109.714 107.540 1.00 67.83  ? 736  ILE A CD1   1 
ATOM   4966 N N     . GLY A 1 737  ? 148.167 108.816 103.258 1.00 77.85  ? 737  GLY A N     1 
ATOM   4967 C CA    . GLY A 1 737  ? 148.363 108.240 101.942 1.00 77.85  ? 737  GLY A CA    1 
ATOM   4968 C C     . GLY A 1 737  ? 149.749 107.689 101.699 1.00 77.85  ? 737  GLY A C     1 
ATOM   4969 O O     . GLY A 1 737  ? 149.958 107.026 100.677 1.00 77.85  ? 737  GLY A O     1 
ATOM   4970 N N     . VAL A 1 738  ? 150.696 107.957 102.602 1.00 85.31  ? 738  VAL A N     1 
ATOM   4971 C CA    . VAL A 1 738  ? 152.042 107.404 102.458 1.00 85.31  ? 738  VAL A CA    1 
ATOM   4972 C C     . VAL A 1 738  ? 151.991 105.888 102.326 1.00 85.31  ? 738  VAL A C     1 
ATOM   4973 O O     . VAL A 1 738  ? 152.666 105.300 101.473 1.00 85.31  ? 738  VAL A O     1 
ATOM   4974 C CB    . VAL A 1 738  ? 152.927 107.832 103.644 1.00 85.31  ? 738  VAL A CB    1 
ATOM   4975 C CG1   . VAL A 1 738  ? 154.141 106.923 103.751 1.00 85.31  ? 738  VAL A CG1   1 
ATOM   4976 C CG2   . VAL A 1 738  ? 153.366 109.271 103.486 1.00 85.31  ? 738  VAL A CG2   1 
ATOM   4977 N N     . PHE A 1 739  ? 151.180 105.233 103.154 1.00 86.38  ? 739  PHE A N     1 
ATOM   4978 C CA    . PHE A 1 739  ? 151.094 103.778 103.152 1.00 86.38  ? 739  PHE A CA    1 
ATOM   4979 C C     . PHE A 1 739  ? 150.154 103.236 102.083 1.00 86.38  ? 739  PHE A C     1 
ATOM   4980 O O     . PHE A 1 739  ? 149.996 102.015 101.985 1.00 86.38  ? 739  PHE A O     1 
ATOM   4981 C CB    . PHE A 1 739  ? 150.646 103.277 104.524 1.00 86.38  ? 739  PHE A CB    1 
ATOM   4982 C CG    . PHE A 1 739  ? 151.358 103.933 105.669 1.00 86.38  ? 739  PHE A CG    1 
ATOM   4983 C CD1   . PHE A 1 739  ? 152.619 103.514 106.047 1.00 86.38  ? 739  PHE A CD1   1 
ATOM   4984 C CD2   . PHE A 1 739  ? 150.762 104.969 106.367 1.00 86.38  ? 739  PHE A CD2   1 
ATOM   4985 C CE1   . PHE A 1 739  ? 153.272 104.117 107.100 1.00 86.38  ? 739  PHE A CE1   1 
ATOM   4986 C CE2   . PHE A 1 739  ? 151.409 105.573 107.422 1.00 86.38  ? 739  PHE A CE2   1 
ATOM   4987 C CZ    . PHE A 1 739  ? 152.666 105.148 107.789 1.00 86.38  ? 739  PHE A CZ    1 
ATOM   4988 N N     . THR A 1 740  ? 149.531 104.101 101.290 1.00 85.57  ? 740  THR A N     1 
ATOM   4989 C CA    . THR A 1 740  ? 148.624 103.675 100.234 1.00 85.57  ? 740  THR A CA    1 
ATOM   4990 C C     . THR A 1 740  ? 149.335 103.414 98.913  1.00 85.57  ? 740  THR A C     1 
ATOM   4991 O O     . THR A 1 740  ? 148.669 103.111 97.918  1.00 85.57  ? 740  THR A O     1 
ATOM   4992 C CB    . THR A 1 740  ? 147.529 104.723 100.024 1.00 85.57  ? 740  THR A CB    1 
ATOM   4993 O OG1   . THR A 1 740  ? 148.124 105.954 99.597  1.00 85.57  ? 740  THR A OG1   1 
ATOM   4994 C CG2   . THR A 1 740  ? 146.768 104.957 101.317 1.00 85.57  ? 740  THR A CG2   1 
ATOM   4995 N N     . ARG A 1 741  ? 150.658 103.528 98.876  1.00 100.29 ? 741  ARG A N     1 
ATOM   4996 C CA    . ARG A 1 741  ? 151.441 103.274 97.679  1.00 100.29 ? 741  ARG A CA    1 
ATOM   4997 C C     . ARG A 1 741  ? 152.425 102.143 97.942  1.00 100.29 ? 741  ARG A C     1 
ATOM   4998 O O     . ARG A 1 741  ? 152.777 101.852 99.088  1.00 100.29 ? 741  ARG A O     1 
ATOM   4999 C CB    . ARG A 1 741  ? 152.200 104.528 97.231  1.00 100.29 ? 741  ARG A CB    1 
ATOM   5000 C CG    . ARG A 1 741  ? 151.413 105.815 97.371  1.00 100.29 ? 741  ARG A CG    1 
ATOM   5001 C CD    . ARG A 1 741  ? 152.223 106.997 96.873  1.00 100.29 ? 741  ARG A CD    1 
ATOM   5002 N NE    . ARG A 1 741  ? 151.705 108.262 97.375  1.00 100.29 ? 741  ARG A NE    1 
ATOM   5003 C CZ    . ARG A 1 741  ? 152.084 108.823 98.515  1.00 100.29 ? 741  ARG A CZ    1 
ATOM   5004 N NH1   . ARG A 1 741  ? 152.983 108.252 99.300  1.00 100.29 ? 741  ARG A NH1   1 
ATOM   5005 N NH2   . ARG A 1 741  ? 151.550 109.986 98.876  1.00 100.29 ? 741  ARG A NH2   1 
ATOM   5006 N N     . ILE A 1 742  ? 152.869 101.505 96.866  1.00 136.27 ? 742  ILE A N     1 
ATOM   5007 C CA    . ILE A 1 742  ? 153.804 100.390 96.960  1.00 136.27 ? 742  ILE A CA    1 
ATOM   5008 C C     . ILE A 1 742  ? 155.224 100.923 96.805  1.00 136.27 ? 742  ILE A C     1 
ATOM   5009 O O     . ILE A 1 742  ? 155.555 101.558 95.798  1.00 136.27 ? 742  ILE A O     1 
ATOM   5010 C CB    . ILE A 1 742  ? 153.494 99.311  95.911  1.00 136.27 ? 742  ILE A CB    1 
ATOM   5011 C CG1   . ILE A 1 742  ? 154.615 98.270  95.865  1.00 136.27 ? 742  ILE A CG1   1 
ATOM   5012 C CG2   . ILE A 1 742  ? 153.252 99.932  94.541  1.00 136.27 ? 742  ILE A CG2   1 
ATOM   5013 C CD1   . ILE A 1 742  ? 154.776 97.487  97.151  1.00 136.27 ? 742  ILE A CD1   1 
ATOM   5014 N N     . ASP A 1 743  ? 156.061 100.663 97.806  1.00 142.65 ? 743  ASP A N     1 
ATOM   5015 C CA    . ASP A 1 743  ? 157.457 101.082 97.805  1.00 142.65 ? 743  ASP A CA    1 
ATOM   5016 C C     . ASP A 1 743  ? 158.203 100.247 98.837  1.00 142.65 ? 743  ASP A C     1 
ATOM   5017 O O     . ASP A 1 743  ? 157.609 99.452  99.570  1.00 142.65 ? 743  ASP A O     1 
ATOM   5018 C CB    . ASP A 1 743  ? 157.596 102.580 98.096  1.00 142.65 ? 743  ASP A CB    1 
ATOM   5019 C CG    . ASP A 1 743  ? 157.623 103.421 96.836  1.00 142.65 ? 743  ASP A CG    1 
ATOM   5020 O OD1   . ASP A 1 743  ? 158.083 102.913 95.791  1.00 142.65 ? 743  ASP A OD1   1 
ATOM   5021 O OD2   . ASP A 1 743  ? 157.188 104.590 96.891  1.00 142.65 ? 743  ASP A OD2   1 
ATOM   5022 N N     . ASP A 1 744  ? 159.519 100.431 98.887  1.00 133.73 ? 744  ASP A N     1 
ATOM   5023 C CA    . ASP A 1 744  ? 160.324 99.731  99.872  1.00 133.73 ? 744  ASP A CA    1 
ATOM   5024 C C     . ASP A 1 744  ? 160.082 100.313 101.265 1.00 133.73 ? 744  ASP A C     1 
ATOM   5025 O O     . ASP A 1 744  ? 159.775 101.500 101.406 1.00 133.73 ? 744  ASP A O     1 
ATOM   5026 C CB    . ASP A 1 744  ? 161.804 99.822  99.511  1.00 133.73 ? 744  ASP A CB    1 
ATOM   5027 C CG    . ASP A 1 744  ? 162.261 101.246 99.285  1.00 133.73 ? 744  ASP A CG    1 
ATOM   5028 O OD1   . ASP A 1 744  ? 162.350 102.001 100.272 1.00 133.73 ? 744  ASP A OD1   1 
ATOM   5029 O OD2   . ASP A 1 744  ? 162.530 101.610 98.121  1.00 133.73 ? 744  ASP A OD2   1 
ATOM   5030 N N     . PRO A 1 745  ? 160.199 99.490  102.310 1.00 127.50 ? 745  PRO A N     1 
ATOM   5031 C CA    . PRO A 1 745  ? 159.897 99.979  103.667 1.00 127.50 ? 745  PRO A CA    1 
ATOM   5032 C C     . PRO A 1 745  ? 160.777 101.128 104.131 1.00 127.50 ? 745  PRO A C     1 
ATOM   5033 O O     . PRO A 1 745  ? 160.296 101.995 104.872 1.00 127.50 ? 745  PRO A O     1 
ATOM   5034 C CB    . PRO A 1 745  ? 160.102 98.731  104.538 1.00 127.50 ? 745  PRO A CB    1 
ATOM   5035 C CG    . PRO A 1 745  ? 159.925 97.582  103.603 1.00 127.50 ? 745  PRO A CG    1 
ATOM   5036 C CD    . PRO A 1 745  ? 160.479 98.045  102.292 1.00 127.50 ? 745  PRO A CD    1 
ATOM   5037 N N     . GLU A 1 746  ? 162.053 101.158 103.735 1.00 127.24 ? 746  GLU A N     1 
ATOM   5038 C CA    . GLU A 1 746  ? 162.963 102.170 104.266 1.00 127.24 ? 746  GLU A CA    1 
ATOM   5039 C C     . GLU A 1 746  ? 162.563 103.575 103.828 1.00 127.24 ? 746  GLU A C     1 
ATOM   5040 O O     . GLU A 1 746  ? 162.582 104.509 104.638 1.00 127.24 ? 746  GLU A O     1 
ATOM   5041 C CB    . GLU A 1 746  ? 164.405 101.859 103.857 1.00 127.24 ? 746  GLU A CB    1 
ATOM   5042 C CG    . GLU A 1 746  ? 164.616 101.546 102.385 1.00 127.24 ? 746  GLU A CG    1 
ATOM   5043 C CD    . GLU A 1 746  ? 164.354 100.089 102.046 1.00 127.24 ? 746  GLU A CD    1 
ATOM   5044 O OE1   . GLU A 1 746  ? 163.723 99.388  102.865 1.00 127.24 ? 746  GLU A OE1   1 
ATOM   5045 O OE2   . GLU A 1 746  ? 164.784 99.644  100.961 1.00 127.24 ? 746  GLU A OE2   1 
ATOM   5046 N N     . THR A 1 747  ? 162.196 103.747 102.555 1.00 114.57 ? 747  THR A N     1 
ATOM   5047 C CA    . THR A 1 747  ? 161.737 105.056 102.098 1.00 114.57 ? 747  THR A CA    1 
ATOM   5048 C C     . THR A 1 747  ? 160.455 105.464 102.809 1.00 114.57 ? 747  THR A C     1 
ATOM   5049 O O     . THR A 1 747  ? 160.269 106.641 103.149 1.00 114.57 ? 747  THR A O     1 
ATOM   5050 C CB    . THR A 1 747  ? 161.526 105.049 100.585 1.00 114.57 ? 747  THR A CB    1 
ATOM   5051 O OG1   . THR A 1 747  ? 160.816 103.864 100.205 1.00 114.57 ? 747  THR A OG1   1 
ATOM   5052 C CG2   . THR A 1 747  ? 162.861 105.100 99.857  1.00 114.57 ? 747  THR A CG2   1 
ATOM   5053 N N     . LYS A 1 748  ? 159.554 104.506 103.032 1.00 109.19 ? 748  LYS A N     1 
ATOM   5054 C CA    . LYS A 1 748  ? 158.326 104.799 103.760 1.00 109.19 ? 748  LYS A CA    1 
ATOM   5055 C C     . LYS A 1 748  ? 158.638 105.295 105.164 1.00 109.19 ? 748  LYS A C     1 
ATOM   5056 O O     . LYS A 1 748  ? 158.067 106.287 105.626 1.00 109.19 ? 748  LYS A O     1 
ATOM   5057 C CB    . LYS A 1 748  ? 157.436 103.558 103.815 1.00 109.19 ? 748  LYS A CB    1 
ATOM   5058 C CG    . LYS A 1 748  ? 156.998 103.039 102.456 1.00 109.19 ? 748  LYS A CG    1 
ATOM   5059 C CD    . LYS A 1 748  ? 155.956 101.941 102.597 1.00 109.19 ? 748  LYS A CD    1 
ATOM   5060 C CE    . LYS A 1 748  ? 155.521 101.415 101.240 1.00 109.19 ? 748  LYS A CE    1 
ATOM   5061 N NZ    . LYS A 1 748  ? 154.996 102.496 100.363 1.00 109.19 ? 748  LYS A NZ    1 
ATOM   5062 N N     . ARG A 1 749  ? 159.561 104.623 105.854 1.00 111.19 ? 749  ARG A N     1 
ATOM   5063 C CA    . ARG A 1 749  ? 159.934 105.063 107.194 1.00 111.19 ? 749  ARG A CA    1 
ATOM   5064 C C     . ARG A 1 749  ? 160.557 106.452 107.157 1.00 111.19 ? 749  ARG A C     1 
ATOM   5065 O O     . ARG A 1 749  ? 160.228 107.311 107.986 1.00 111.19 ? 749  ARG A O     1 
ATOM   5066 C CB    . ARG A 1 749  ? 160.896 104.060 107.830 1.00 111.19 ? 749  ARG A CB    1 
ATOM   5067 C CG    . ARG A 1 749  ? 161.057 104.233 109.331 1.00 111.19 ? 749  ARG A CG    1 
ATOM   5068 C CD    . ARG A 1 749  ? 162.054 103.244 109.912 1.00 111.19 ? 749  ARG A CD    1 
ATOM   5069 N NE    . ARG A 1 749  ? 163.426 103.732 109.836 1.00 111.19 ? 749  ARG A NE    1 
ATOM   5070 C CZ    . ARG A 1 749  ? 164.283 103.420 108.873 1.00 111.19 ? 749  ARG A CZ    1 
ATOM   5071 N NH1   . ARG A 1 749  ? 163.943 102.617 107.878 1.00 111.19 ? 749  ARG A NH1   1 
ATOM   5072 N NH2   . ARG A 1 749  ? 165.512 103.926 108.910 1.00 111.19 ? 749  ARG A NH2   1 
ATOM   5073 N N     . GLN A 1 750  ? 161.442 106.695 106.187 1.00 111.97 ? 750  GLN A N     1 
ATOM   5074 C CA    . GLN A 1 750  ? 162.116 107.986 106.100 1.00 111.97 ? 750  GLN A CA    1 
ATOM   5075 C C     . GLN A 1 750  ? 161.115 109.118 105.912 1.00 111.97 ? 750  GLN A C     1 
ATOM   5076 O O     . GLN A 1 750  ? 161.116 110.096 106.671 1.00 111.97 ? 750  GLN A O     1 
ATOM   5077 C CB    . GLN A 1 750  ? 163.130 107.973 104.956 1.00 111.97 ? 750  GLN A CB    1 
ATOM   5078 C CG    . GLN A 1 750  ? 164.341 107.089 105.197 1.00 111.97 ? 750  GLN A CG    1 
ATOM   5079 C CD    . GLN A 1 750  ? 165.293 107.665 106.226 1.00 111.97 ? 750  GLN A CD    1 
ATOM   5080 O OE1   . GLN A 1 750  ? 165.265 108.862 106.515 1.00 111.97 ? 750  GLN A OE1   1 
ATOM   5081 N NE2   . GLN A 1 750  ? 166.145 106.814 106.784 1.00 111.97 ? 750  GLN A NE2   1 
ATOM   5082 N N     . ASN A 1 751  ? 160.235 108.998 104.916 1.00 97.68  ? 751  ASN A N     1 
ATOM   5083 C CA    . ASN A 1 751  ? 159.322 110.105 104.656 1.00 97.68  ? 751  ASN A CA    1 
ATOM   5084 C C     . ASN A 1 751  ? 158.214 110.194 105.698 1.00 97.68  ? 751  ASN A C     1 
ATOM   5085 O O     . ASN A 1 751  ? 157.710 111.289 105.954 1.00 97.68  ? 751  ASN A O     1 
ATOM   5086 C CB    . ASN A 1 751  ? 158.743 110.013 103.240 1.00 97.68  ? 751  ASN A CB    1 
ATOM   5087 C CG    . ASN A 1 751  ? 158.126 108.671 102.938 1.00 97.68  ? 751  ASN A CG    1 
ATOM   5088 O OD1   . ASN A 1 751  ? 157.451 108.080 103.776 1.00 97.68  ? 751  ASN A OD1   1 
ATOM   5089 N ND2   . ASN A 1 751  ? 158.356 108.177 101.727 1.00 97.68  ? 751  ASN A ND2   1 
ATOM   5090 N N     . SER A 1 752  ? 157.843 109.083 106.339 1.00 88.46  ? 752  SER A N     1 
ATOM   5091 C CA    . SER A 1 752  ? 156.884 109.159 107.435 1.00 88.46  ? 752  SER A CA    1 
ATOM   5092 C C     . SER A 1 752  ? 157.468 109.927 108.613 1.00 88.46  ? 752  SER A C     1 
ATOM   5093 O O     . SER A 1 752  ? 156.800 110.788 109.203 1.00 88.46  ? 752  SER A O     1 
ATOM   5094 C CB    . SER A 1 752  ? 156.465 107.752 107.854 1.00 88.46  ? 752  SER A CB    1 
ATOM   5095 O OG    . SER A 1 752  ? 156.125 106.977 106.718 1.00 88.46  ? 752  SER A OG    1 
ATOM   5096 N N     . ASN A 1 753  ? 158.724 109.635 108.964 1.00 90.51  ? 753  ASN A N     1 
ATOM   5097 C CA    . ASN A 1 753  ? 159.384 110.401 110.015 1.00 90.51  ? 753  ASN A CA    1 
ATOM   5098 C C     . ASN A 1 753  ? 159.529 111.863 109.614 1.00 90.51  ? 753  ASN A C     1 
ATOM   5099 O O     . ASN A 1 753  ? 159.356 112.763 110.446 1.00 90.51  ? 753  ASN A O     1 
ATOM   5100 C CB    . ASN A 1 753  ? 160.746 109.787 110.335 1.00 90.51  ? 753  ASN A CB    1 
ATOM   5101 C CG    . ASN A 1 753  ? 160.630 108.452 111.046 1.00 90.51  ? 753  ASN A CG    1 
ATOM   5102 O OD1   . ASN A 1 753  ? 160.662 108.385 112.275 1.00 90.51  ? 753  ASN A OD1   1 
ATOM   5103 N ND2   . ASN A 1 753  ? 160.490 107.382 110.274 1.00 90.51  ? 753  ASN A ND2   1 
ATOM   5104 N N     . LEU A 1 754  ? 159.846 112.120 108.342 1.00 88.23  ? 754  LEU A N     1 
ATOM   5105 C CA    . LEU A 1 754  ? 159.958 113.496 107.868 1.00 88.23  ? 754  LEU A CA    1 
ATOM   5106 C C     . LEU A 1 754  ? 158.639 114.243 108.017 1.00 88.23  ? 754  LEU A C     1 
ATOM   5107 O O     . LEU A 1 754  ? 158.616 115.388 108.482 1.00 88.23  ? 754  LEU A O     1 
ATOM   5108 C CB    . LEU A 1 754  ? 160.419 113.510 106.411 1.00 88.23  ? 754  LEU A CB    1 
ATOM   5109 C CG    . LEU A 1 754  ? 160.383 114.861 105.694 1.00 88.23  ? 754  LEU A CG    1 
ATOM   5110 C CD1   . LEU A 1 754  ? 161.269 115.872 106.401 1.00 88.23  ? 754  LEU A CD1   1 
ATOM   5111 C CD2   . LEU A 1 754  ? 160.797 114.702 104.240 1.00 88.23  ? 754  LEU A CD2   1 
ATOM   5112 N N     . PHE A 1 755  ? 157.528 113.612 107.630 1.00 82.30  ? 755  PHE A N     1 
ATOM   5113 C CA    . PHE A 1 755  ? 156.231 114.268 107.750 1.00 82.30  ? 755  PHE A CA    1 
ATOM   5114 C C     . PHE A 1 755  ? 155.850 114.482 109.208 1.00 82.30  ? 755  PHE A C     1 
ATOM   5115 O O     . PHE A 1 755  ? 155.265 115.512 109.553 1.00 82.30  ? 755  PHE A O     1 
ATOM   5116 C CB    . PHE A 1 755  ? 155.153 113.462 107.034 1.00 82.30  ? 755  PHE A CB    1 
ATOM   5117 C CG    . PHE A 1 755  ? 155.067 113.741 105.564 1.00 82.30  ? 755  PHE A CG    1 
ATOM   5118 C CD1   . PHE A 1 755  ? 154.527 114.926 105.097 1.00 82.30  ? 755  PHE A CD1   1 
ATOM   5119 C CD2   . PHE A 1 755  ? 155.512 112.810 104.647 1.00 82.30  ? 755  PHE A CD2   1 
ATOM   5120 C CE1   . PHE A 1 755  ? 154.445 115.178 103.742 1.00 82.30  ? 755  PHE A CE1   1 
ATOM   5121 C CE2   . PHE A 1 755  ? 155.434 113.054 103.296 1.00 82.30  ? 755  PHE A CE2   1 
ATOM   5122 C CZ    . PHE A 1 755  ? 154.899 114.239 102.839 1.00 82.30  ? 755  PHE A CZ    1 
ATOM   5123 N N     . SER A 1 756  ? 156.157 113.519 110.079 1.00 77.33  ? 756  SER A N     1 
ATOM   5124 C CA    . SER A 1 756  ? 155.879 113.709 111.500 1.00 77.33  ? 756  SER A CA    1 
ATOM   5125 C C     . SER A 1 756  ? 156.672 114.882 112.064 1.00 77.33  ? 756  SER A C     1 
ATOM   5126 O O     . SER A 1 756  ? 156.138 115.703 112.825 1.00 77.33  ? 756  SER A O     1 
ATOM   5127 C CB    . SER A 1 756  ? 156.194 112.427 112.270 1.00 77.33  ? 756  SER A CB    1 
ATOM   5128 O OG    . SER A 1 756  ? 155.415 111.345 111.793 1.00 77.33  ? 756  SER A OG    1 
ATOM   5129 N N     . LEU A 1 757  ? 157.951 114.978 111.699 1.00 80.97  ? 757  LEU A N     1 
ATOM   5130 C CA    . LEU A 1 757  ? 158.768 116.098 112.150 1.00 80.97  ? 757  LEU A CA    1 
ATOM   5131 C C     . LEU A 1 757  ? 158.238 117.417 111.609 1.00 80.97  ? 757  LEU A C     1 
ATOM   5132 O O     . LEU A 1 757  ? 158.248 118.433 112.312 1.00 80.97  ? 757  LEU A O     1 
ATOM   5133 C CB    . LEU A 1 757  ? 160.222 115.894 111.733 1.00 80.97  ? 757  LEU A CB    1 
ATOM   5134 C CG    . LEU A 1 757  ? 161.174 116.980 112.235 1.00 80.97  ? 757  LEU A CG    1 
ATOM   5135 C CD1   . LEU A 1 757  ? 161.214 116.971 113.753 1.00 80.97  ? 757  LEU A CD1   1 
ATOM   5136 C CD2   . LEU A 1 757  ? 162.558 116.787 111.648 1.00 80.97  ? 757  LEU A CD2   1 
ATOM   5137 N N     . LEU A 1 758  ? 157.794 117.423 110.352 1.00 72.34  ? 758  LEU A N     1 
ATOM   5138 C CA    . LEU A 1 758  ? 157.182 118.619 109.786 1.00 72.34  ? 758  LEU A CA    1 
ATOM   5139 C C     . LEU A 1 758  ? 155.922 119.000 110.549 1.00 72.34  ? 758  LEU A C     1 
ATOM   5140 O O     . LEU A 1 758  ? 155.651 120.186 110.768 1.00 72.34  ? 758  LEU A O     1 
ATOM   5141 C CB    . LEU A 1 758  ? 156.869 118.394 108.309 1.00 72.34  ? 758  LEU A CB    1 
ATOM   5142 C CG    . LEU A 1 758  ? 156.220 119.568 107.581 1.00 72.34  ? 758  LEU A CG    1 
ATOM   5143 C CD1   . LEU A 1 758  ? 157.099 120.800 107.673 1.00 72.34  ? 758  LEU A CD1   1 
ATOM   5144 C CD2   . LEU A 1 758  ? 155.951 119.203 106.135 1.00 72.34  ? 758  LEU A CD2   1 
ATOM   5145 N N     . PHE A 1 759  ? 155.133 118.004 110.949 1.00 71.35  ? 759  PHE A N     1 
ATOM   5146 C CA    . PHE A 1 759  ? 153.950 118.259 111.763 1.00 71.35  ? 759  PHE A CA    1 
ATOM   5147 C C     . PHE A 1 759  ? 154.335 118.938 113.071 1.00 71.35  ? 759  PHE A C     1 
ATOM   5148 O O     . PHE A 1 759  ? 153.723 119.933 113.474 1.00 71.35  ? 759  PHE A O     1 
ATOM   5149 C CB    . PHE A 1 759  ? 153.228 116.936 112.024 1.00 71.35  ? 759  PHE A CB    1 
ATOM   5150 C CG    . PHE A 1 759  ? 151.802 117.081 112.458 1.00 71.35  ? 759  PHE A CG    1 
ATOM   5151 C CD1   . PHE A 1 759  ? 150.842 117.535 111.578 1.00 71.35  ? 759  PHE A CD1   1 
ATOM   5152 C CD2   . PHE A 1 759  ? 151.418 116.740 113.745 1.00 71.35  ? 759  PHE A CD2   1 
ATOM   5153 C CE1   . PHE A 1 759  ? 149.525 117.665 111.973 1.00 71.35  ? 759  PHE A CE1   1 
ATOM   5154 C CE2   . PHE A 1 759  ? 150.103 116.866 114.142 1.00 71.35  ? 759  PHE A CE2   1 
ATOM   5155 C CZ    . PHE A 1 759  ? 149.156 117.329 113.257 1.00 71.35  ? 759  PHE A CZ    1 
ATOM   5156 N N     . LEU A 1 760  ? 155.372 118.422 113.735 1.00 69.54  ? 760  LEU A N     1 
ATOM   5157 C CA    . LEU A 1 760  ? 155.830 119.026 114.986 1.00 69.54  ? 760  LEU A CA    1 
ATOM   5158 C C     . LEU A 1 760  ? 156.339 120.448 114.771 1.00 69.54  ? 760  LEU A C     1 
ATOM   5159 O O     . LEU A 1 760  ? 156.056 121.347 115.573 1.00 69.54  ? 760  LEU A O     1 
ATOM   5160 C CB    . LEU A 1 760  ? 156.910 118.153 115.622 1.00 69.54  ? 760  LEU A CB    1 
ATOM   5161 C CG    . LEU A 1 760  ? 156.399 116.890 116.313 1.00 69.54  ? 760  LEU A CG    1 
ATOM   5162 C CD1   . LEU A 1 760  ? 157.550 116.025 116.796 1.00 69.54  ? 760  LEU A CD1   1 
ATOM   5163 C CD2   . LEU A 1 760  ? 155.480 117.257 117.469 1.00 69.54  ? 760  LEU A CD2   1 
ATOM   5164 N N     . ALA A 1 761  ? 157.103 120.667 113.702 1.00 82.18  ? 761  ALA A N     1 
ATOM   5165 C CA    . ALA A 1 761  ? 157.613 122.004 113.416 1.00 82.18  ? 761  ALA A CA    1 
ATOM   5166 C C     . ALA A 1 761  ? 156.477 122.979 113.148 1.00 82.18  ? 761  ALA A C     1 
ATOM   5167 O O     . ALA A 1 761  ? 156.504 124.126 113.616 1.00 82.18  ? 761  ALA A O     1 
ATOM   5168 C CB    . ALA A 1 761  ? 158.574 121.961 112.226 1.00 82.18  ? 761  ALA A CB    1 
ATOM   5169 N N     . LEU A 1 762  ? 155.470 122.541 112.391 1.00 79.25  ? 762  LEU A N     1 
ATOM   5170 C CA    . LEU A 1 762  ? 154.314 123.389 112.141 1.00 79.25  ? 762  LEU A CA    1 
ATOM   5171 C C     . LEU A 1 762  ? 153.563 123.686 113.426 1.00 79.25  ? 762  LEU A C     1 
ATOM   5172 O O     . LEU A 1 762  ? 153.038 124.793 113.595 1.00 79.25  ? 762  LEU A O     1 
ATOM   5173 C CB    . LEU A 1 762  ? 153.388 122.734 111.118 1.00 79.25  ? 762  LEU A CB    1 
ATOM   5174 C CG    . LEU A 1 762  ? 152.426 123.699 110.432 1.00 79.25  ? 762  LEU A CG    1 
ATOM   5175 C CD1   . LEU A 1 762  ? 153.216 124.804 109.762 1.00 79.25  ? 762  LEU A CD1   1 
ATOM   5176 C CD2   . LEU A 1 762  ? 151.565 122.973 109.420 1.00 79.25  ? 762  LEU A CD2   1 
ATOM   5177 N N     . GLY A 1 763  ? 153.504 122.719 114.343 1.00 76.78  ? 763  GLY A N     1 
ATOM   5178 C CA    . GLY A 1 763  ? 152.935 123.001 115.649 1.00 76.78  ? 763  GLY A CA    1 
ATOM   5179 C C     . GLY A 1 763  ? 153.711 124.068 116.402 1.00 76.78  ? 763  GLY A C     1 
ATOM   5180 O O     . GLY A 1 763  ? 153.124 124.940 117.045 1.00 76.78  ? 763  GLY A O     1 
ATOM   5181 N N     . ILE A 1 764  ? 155.042 124.016 116.330 1.00 76.53  ? 764  ILE A N     1 
ATOM   5182 C CA    . ILE A 1 764  ? 155.859 125.035 116.991 1.00 76.53  ? 764  ILE A CA    1 
ATOM   5183 C C     . ILE A 1 764  ? 155.594 126.410 116.385 1.00 76.53  ? 764  ILE A C     1 
ATOM   5184 O O     . ILE A 1 764  ? 155.482 127.419 117.100 1.00 76.53  ? 764  ILE A O     1 
ATOM   5185 C CB    . ILE A 1 764  ? 157.349 124.656 116.913 1.00 76.53  ? 764  ILE A CB    1 
ATOM   5186 C CG1   . ILE A 1 764  ? 157.603 123.372 117.694 1.00 76.53  ? 764  ILE A CG1   1 
ATOM   5187 C CG2   . ILE A 1 764  ? 158.213 125.780 117.449 1.00 76.53  ? 764  ILE A CG2   1 
ATOM   5188 C CD1   . ILE A 1 764  ? 159.040 122.927 117.673 1.00 76.53  ? 764  ILE A CD1   1 
ATOM   5189 N N     . ILE A 1 765  ? 155.505 126.473 115.054 1.00 73.90  ? 765  ILE A N     1 
ATOM   5190 C CA    . ILE A 1 765  ? 155.207 127.740 114.384 1.00 73.90  ? 765  ILE A CA    1 
ATOM   5191 C C     . ILE A 1 765  ? 153.830 128.245 114.799 1.00 73.90  ? 765  ILE A C     1 
ATOM   5192 O O     . ILE A 1 765  ? 153.628 129.444 115.036 1.00 73.90  ? 765  ILE A O     1 
ATOM   5193 C CB    . ILE A 1 765  ? 155.310 127.585 112.856 1.00 73.90  ? 765  ILE A CB    1 
ATOM   5194 C CG1   . ILE A 1 765  ? 156.709 127.117 112.452 1.00 73.90  ? 765  ILE A CG1   1 
ATOM   5195 C CG2   . ILE A 1 765  ? 154.973 128.897 112.176 1.00 73.90  ? 765  ILE A CG2   1 
ATOM   5196 C CD1   . ILE A 1 765  ? 157.803 128.088 112.800 1.00 73.90  ? 765  ILE A CD1   1 
ATOM   5197 N N     . SER A 1 766  ? 152.856 127.334 114.877 1.00 76.01  ? 766  SER A N     1 
ATOM   5198 C CA    . SER A 1 766  ? 151.525 127.714 115.327 1.00 76.01  ? 766  SER A CA    1 
ATOM   5199 C C     . SER A 1 766  ? 151.568 128.276 116.738 1.00 76.01  ? 766  SER A C     1 
ATOM   5200 O O     . SER A 1 766  ? 150.891 129.262 117.040 1.00 76.01  ? 766  SER A O     1 
ATOM   5201 C CB    . SER A 1 766  ? 150.589 126.513 115.257 1.00 76.01  ? 766  SER A CB    1 
ATOM   5202 O OG    . SER A 1 766  ? 150.638 125.904 113.977 1.00 76.01  ? 766  SER A OG    1 
ATOM   5203 N N     . PHE A 1 767  ? 152.366 127.665 117.614 1.00 77.23  ? 767  PHE A N     1 
ATOM   5204 C CA    . PHE A 1 767  ? 152.470 128.143 118.989 1.00 77.23  ? 767  PHE A CA    1 
ATOM   5205 C C     . PHE A 1 767  ? 153.034 129.558 119.042 1.00 77.23  ? 767  PHE A C     1 
ATOM   5206 O O     . PHE A 1 767  ? 152.490 130.433 119.730 1.00 77.23  ? 767  PHE A O     1 
ATOM   5207 C CB    . PHE A 1 767  ? 153.342 127.190 119.807 1.00 77.23  ? 767  PHE A CB    1 
ATOM   5208 C CG    . PHE A 1 767  ? 153.896 127.801 121.063 1.00 77.23  ? 767  PHE A CG    1 
ATOM   5209 C CD1   . PHE A 1 767  ? 153.098 127.960 122.184 1.00 77.23  ? 767  PHE A CD1   1 
ATOM   5210 C CD2   . PHE A 1 767  ? 155.219 128.206 121.126 1.00 77.23  ? 767  PHE A CD2   1 
ATOM   5211 C CE1   . PHE A 1 767  ? 153.610 128.517 123.342 1.00 77.23  ? 767  PHE A CE1   1 
ATOM   5212 C CE2   . PHE A 1 767  ? 155.735 128.763 122.281 1.00 77.23  ? 767  PHE A CE2   1 
ATOM   5213 C CZ    . PHE A 1 767  ? 154.929 128.918 123.391 1.00 77.23  ? 767  PHE A CZ    1 
ATOM   5214 N N     . ILE A 1 768  ? 154.124 129.805 118.314 1.00 75.68  ? 768  ILE A N     1 
ATOM   5215 C CA    . ILE A 1 768  ? 154.733 131.131 118.388 1.00 75.68  ? 768  ILE A CA    1 
ATOM   5216 C C     . ILE A 1 768  ? 153.832 132.185 117.737 1.00 75.68  ? 768  ILE A C     1 
ATOM   5217 O O     . ILE A 1 768  ? 153.710 133.309 118.249 1.00 75.68  ? 768  ILE A O     1 
ATOM   5218 C CB    . ILE A 1 768  ? 156.147 131.116 117.775 1.00 75.68  ? 768  ILE A CB    1 
ATOM   5219 C CG1   . ILE A 1 768  ? 156.817 132.476 117.944 1.00 75.68  ? 768  ILE A CG1   1 
ATOM   5220 C CG2   . ILE A 1 768  ? 156.121 130.703 116.314 1.00 75.68  ? 768  ILE A CG2   1 
ATOM   5221 C CD1   . ILE A 1 768  ? 157.072 132.847 119.382 1.00 75.68  ? 768  ILE A CD1   1 
ATOM   5222 N N     . THR A 1 769  ? 153.163 131.842 116.631 1.00 79.64  ? 769  THR A N     1 
ATOM   5223 C CA    . THR A 1 769  ? 152.242 132.784 116.003 1.00 79.64  ? 769  THR A CA    1 
ATOM   5224 C C     . THR A 1 769  ? 151.035 133.058 116.891 1.00 79.64  ? 769  THR A C     1 
ATOM   5225 O O     . THR A 1 769  ? 150.561 134.197 116.966 1.00 79.64  ? 769  THR A O     1 
ATOM   5226 C CB    . THR A 1 769  ? 151.787 132.253 114.646 1.00 79.64  ? 769  THR A CB    1 
ATOM   5227 O OG1   . THR A 1 769  ? 151.318 130.908 114.798 1.00 79.64  ? 769  THR A OG1   1 
ATOM   5228 C CG2   . THR A 1 769  ? 152.933 132.277 113.650 1.00 79.64  ? 769  THR A CG2   1 
ATOM   5229 N N     . PHE A 1 770  ? 150.511 132.027 117.557 1.00 81.49  ? 770  PHE A N     1 
ATOM   5230 C CA    . PHE A 1 770  ? 149.398 132.236 118.472 1.00 81.49  ? 770  PHE A CA    1 
ATOM   5231 C C     . PHE A 1 770  ? 149.804 133.143 119.619 1.00 81.49  ? 770  PHE A C     1 
ATOM   5232 O O     . PHE A 1 770  ? 149.047 134.038 120.007 1.00 81.49  ? 770  PHE A O     1 
ATOM   5233 C CB    . PHE A 1 770  ? 148.887 130.899 119.007 1.00 81.49  ? 770  PHE A CB    1 
ATOM   5234 C CG    . PHE A 1 770  ? 147.828 131.040 120.062 1.00 81.49  ? 770  PHE A CG    1 
ATOM   5235 C CD1   . PHE A 1 770  ? 146.629 131.663 119.773 1.00 81.49  ? 770  PHE A CD1   1 
ATOM   5236 C CD2   . PHE A 1 770  ? 148.027 130.545 121.337 1.00 81.49  ? 770  PHE A CD2   1 
ATOM   5237 C CE1   . PHE A 1 770  ? 145.651 131.797 120.734 1.00 81.49  ? 770  PHE A CE1   1 
ATOM   5238 C CE2   . PHE A 1 770  ? 147.050 130.675 122.304 1.00 81.49  ? 770  PHE A CE2   1 
ATOM   5239 C CZ    . PHE A 1 770  ? 145.861 131.303 122.000 1.00 81.49  ? 770  PHE A CZ    1 
ATOM   5240 N N     . PHE A 1 771  ? 150.998 132.932 120.175 1.00 77.50  ? 771  PHE A N     1 
ATOM   5241 C CA    . PHE A 1 771  ? 151.464 133.818 121.233 1.00 77.50  ? 771  PHE A CA    1 
ATOM   5242 C C     . PHE A 1 771  ? 151.556 135.255 120.738 1.00 77.50  ? 771  PHE A C     1 
ATOM   5243 O O     . PHE A 1 771  ? 151.084 136.183 121.405 1.00 77.50  ? 771  PHE A O     1 
ATOM   5244 C CB    . PHE A 1 771  ? 152.815 133.353 121.768 1.00 77.50  ? 771  PHE A CB    1 
ATOM   5245 C CG    . PHE A 1 771  ? 153.527 134.399 122.569 1.00 77.50  ? 771  PHE A CG    1 
ATOM   5246 C CD1   . PHE A 1 771  ? 152.978 134.879 123.744 1.00 77.50  ? 771  PHE A CD1   1 
ATOM   5247 C CD2   . PHE A 1 771  ? 154.738 134.912 122.144 1.00 77.50  ? 771  PHE A CD2   1 
ATOM   5248 C CE1   . PHE A 1 771  ? 153.624 135.847 124.483 1.00 77.50  ? 771  PHE A CE1   1 
ATOM   5249 C CE2   . PHE A 1 771  ? 155.392 135.879 122.879 1.00 77.50  ? 771  PHE A CE2   1 
ATOM   5250 C CZ    . PHE A 1 771  ? 154.833 136.347 124.050 1.00 77.50  ? 771  PHE A CZ    1 
ATOM   5251 N N     . LEU A 1 772  ? 152.149 135.455 119.557 1.00 76.90  ? 772  LEU A N     1 
ATOM   5252 C CA    . LEU A 1 772  ? 152.290 136.807 119.019 1.00 76.90  ? 772  LEU A CA    1 
ATOM   5253 C C     . LEU A 1 772  ? 150.933 137.476 118.838 1.00 76.90  ? 772  LEU A C     1 
ATOM   5254 O O     . LEU A 1 772  ? 150.720 138.611 119.286 1.00 76.90  ? 772  LEU A O     1 
ATOM   5255 C CB    . LEU A 1 772  ? 153.047 136.764 117.692 1.00 76.90  ? 772  LEU A CB    1 
ATOM   5256 C CG    . LEU A 1 772  ? 154.523 137.152 117.746 1.00 76.90  ? 772  LEU A CG    1 
ATOM   5257 C CD1   . LEU A 1 772  ? 154.662 138.583 118.226 1.00 76.90  ? 772  LEU A CD1   1 
ATOM   5258 C CD2   . LEU A 1 772  ? 155.294 136.203 118.646 1.00 76.90  ? 772  LEU A CD2   1 
ATOM   5259 N N     . GLN A 1 773  ? 150.002 136.782 118.179 1.00 76.48  ? 773  GLN A N     1 
ATOM   5260 C CA    . GLN A 1 773  ? 148.694 137.362 117.892 1.00 76.48  ? 773  GLN A CA    1 
ATOM   5261 C C     . GLN A 1 773  ? 147.932 137.660 119.174 1.00 76.48  ? 773  GLN A C     1 
ATOM   5262 O O     . GLN A 1 773  ? 147.351 138.743 119.330 1.00 76.48  ? 773  GLN A O     1 
ATOM   5263 C CB    . GLN A 1 773  ? 147.896 136.417 116.992 1.00 76.48  ? 773  GLN A CB    1 
ATOM   5264 C CG    . GLN A 1 773  ? 146.480 136.874 116.684 1.00 76.48  ? 773  GLN A CG    1 
ATOM   5265 C CD    . GLN A 1 773  ? 145.463 136.317 117.656 1.00 76.48  ? 773  GLN A CD    1 
ATOM   5266 O OE1   . GLN A 1 773  ? 145.800 135.536 118.543 1.00 76.48  ? 773  GLN A OE1   1 
ATOM   5267 N NE2   . GLN A 1 773  ? 144.209 136.718 117.495 1.00 76.48  ? 773  GLN A NE2   1 
ATOM   5268 N N     . GLY A 1 774  ? 147.920 136.707 120.107 1.00 73.92  ? 774  GLY A N     1 
ATOM   5269 C CA    . GLY A 1 774  ? 147.234 136.935 121.362 1.00 73.92  ? 774  GLY A CA    1 
ATOM   5270 C C     . GLY A 1 774  ? 147.806 138.113 122.119 1.00 73.92  ? 774  GLY A C     1 
ATOM   5271 O O     . GLY A 1 774  ? 147.062 138.963 122.609 1.00 73.92  ? 774  GLY A O     1 
ATOM   5272 N N     . PHE A 1 775  ? 149.136 138.199 122.196 1.00 76.22  ? 775  PHE A N     1 
ATOM   5273 C CA    . PHE A 1 775  ? 149.758 139.297 122.925 1.00 76.22  ? 775  PHE A CA    1 
ATOM   5274 C C     . PHE A 1 775  ? 149.423 140.641 122.295 1.00 76.22  ? 775  PHE A C     1 
ATOM   5275 O O     . PHE A 1 775  ? 149.041 141.587 122.995 1.00 76.22  ? 775  PHE A O     1 
ATOM   5276 C CB    . PHE A 1 775  ? 151.271 139.100 122.988 1.00 76.22  ? 775  PHE A CB    1 
ATOM   5277 C CG    . PHE A 1 775  ? 152.023 140.357 123.305 1.00 76.22  ? 775  PHE A CG    1 
ATOM   5278 C CD1   . PHE A 1 775  ? 151.878 140.973 124.535 1.00 76.22  ? 775  PHE A CD1   1 
ATOM   5279 C CD2   . PHE A 1 775  ? 152.871 140.925 122.373 1.00 76.22  ? 775  PHE A CD2   1 
ATOM   5280 C CE1   . PHE A 1 775  ? 152.564 142.132 124.829 1.00 76.22  ? 775  PHE A CE1   1 
ATOM   5281 C CE2   . PHE A 1 775  ? 153.563 142.083 122.662 1.00 76.22  ? 775  PHE A CE2   1 
ATOM   5282 C CZ    . PHE A 1 775  ? 153.409 142.687 123.892 1.00 76.22  ? 775  PHE A CZ    1 
ATOM   5283 N N     . THR A 1 776  ? 149.562 140.751 120.970 1.00 75.92  ? 776  THR A N     1 
ATOM   5284 C CA    . THR A 1 776  ? 149.341 142.052 120.345 1.00 75.92  ? 776  THR A CA    1 
ATOM   5285 C C     . THR A 1 776  ? 147.877 142.471 120.436 1.00 75.92  ? 776  THR A C     1 
ATOM   5286 O O     . THR A 1 776  ? 147.579 143.630 120.758 1.00 75.92  ? 776  THR A O     1 
ATOM   5287 C CB    . THR A 1 776  ? 149.831 142.055 118.894 1.00 75.92  ? 776  THR A CB    1 
ATOM   5288 O OG1   . THR A 1 776  ? 149.565 143.334 118.306 1.00 75.92  ? 776  THR A OG1   1 
ATOM   5289 C CG2   . THR A 1 776  ? 149.152 140.985 118.070 1.00 75.92  ? 776  THR A CG2   1 
ATOM   5290 N N     . PHE A 1 777  ? 146.945 141.545 120.188 1.00 78.85  ? 777  PHE A N     1 
ATOM   5291 C CA    . PHE A 1 777  ? 145.536 141.902 120.300 1.00 78.85  ? 777  PHE A CA    1 
ATOM   5292 C C     . PHE A 1 777  ? 145.166 142.240 121.737 1.00 78.85  ? 777  PHE A C     1 
ATOM   5293 O O     . PHE A 1 777  ? 144.391 143.173 121.976 1.00 78.85  ? 777  PHE A O     1 
ATOM   5294 C CB    . PHE A 1 777  ? 144.654 140.779 119.760 1.00 78.85  ? 777  PHE A CB    1 
ATOM   5295 C CG    . PHE A 1 777  ? 144.327 140.922 118.304 1.00 78.85  ? 777  PHE A CG    1 
ATOM   5296 C CD1   . PHE A 1 777  ? 143.531 141.964 117.863 1.00 78.85  ? 777  PHE A CD1   1 
ATOM   5297 C CD2   . PHE A 1 777  ? 144.809 140.017 117.377 1.00 78.85  ? 777  PHE A CD2   1 
ATOM   5298 C CE1   . PHE A 1 777  ? 143.228 142.103 116.526 1.00 78.85  ? 777  PHE A CE1   1 
ATOM   5299 C CE2   . PHE A 1 777  ? 144.506 140.150 116.037 1.00 78.85  ? 777  PHE A CE2   1 
ATOM   5300 C CZ    . PHE A 1 777  ? 143.715 141.195 115.612 1.00 78.85  ? 777  PHE A CZ    1 
ATOM   5301 N N     . GLY A 1 778  ? 145.712 141.505 122.709 1.00 78.65  ? 778  GLY A N     1 
ATOM   5302 C CA    . GLY A 1 778  ? 145.431 141.816 124.098 1.00 78.65  ? 778  GLY A CA    1 
ATOM   5303 C C     . GLY A 1 778  ? 145.933 143.187 124.498 1.00 78.65  ? 778  GLY A C     1 
ATOM   5304 O O     . GLY A 1 778  ? 145.230 143.941 125.174 1.00 78.65  ? 778  GLY A O     1 
ATOM   5305 N N     . LYS A 1 779  ? 147.155 143.533 124.087 1.00 75.89  ? 779  LYS A N     1 
ATOM   5306 C CA    . LYS A 1 779  ? 147.679 144.851 124.429 1.00 75.89  ? 779  LYS A CA    1 
ATOM   5307 C C     . LYS A 1 779  ? 146.870 145.954 123.760 1.00 75.89  ? 779  LYS A C     1 
ATOM   5308 O O     . LYS A 1 779  ? 146.588 146.986 124.382 1.00 75.89  ? 779  LYS A O     1 
ATOM   5309 C CB    . LYS A 1 779  ? 149.154 144.959 124.051 1.00 75.89  ? 779  LYS A CB    1 
ATOM   5310 C CG    . LYS A 1 779  ? 149.771 146.290 124.455 1.00 75.89  ? 779  LYS A CG    1 
ATOM   5311 C CD    . LYS A 1 779  ? 151.287 146.256 124.425 1.00 75.89  ? 779  LYS A CD    1 
ATOM   5312 C CE    . LYS A 1 779  ? 151.863 147.582 124.901 1.00 75.89  ? 779  LYS A CE    1 
ATOM   5313 N NZ    . LYS A 1 779  ? 153.348 147.558 124.989 1.00 75.89  ? 779  LYS A NZ    1 
ATOM   5314 N N     . ALA A 1 780  ? 146.483 145.755 122.497 1.00 75.24  ? 780  ALA A N     1 
ATOM   5315 C CA    . ALA A 1 780  ? 145.663 146.755 121.821 1.00 75.24  ? 780  ALA A CA    1 
ATOM   5316 C C     . ALA A 1 780  ? 144.327 146.930 122.530 1.00 75.24  ? 780  ALA A C     1 
ATOM   5317 O O     . ALA A 1 780  ? 143.875 148.058 122.766 1.00 75.24  ? 780  ALA A O     1 
ATOM   5318 C CB    . ALA A 1 780  ? 145.454 146.362 120.361 1.00 75.24  ? 780  ALA A CB    1 
ATOM   5319 N N     . GLY A 1 781  ? 143.689 145.818 122.899 1.00 84.75  ? 781  GLY A N     1 
ATOM   5320 C CA    . GLY A 1 781  ? 142.419 145.902 123.597 1.00 84.75  ? 781  GLY A CA    1 
ATOM   5321 C C     . GLY A 1 781  ? 142.542 146.564 124.955 1.00 84.75  ? 781  GLY A C     1 
ATOM   5322 O O     . GLY A 1 781  ? 141.652 147.302 125.378 1.00 84.75  ? 781  GLY A O     1 
ATOM   5323 N N     . GLU A 1 782  ? 143.647 146.312 125.658 1.00 84.47  ? 782  GLU A N     1 
ATOM   5324 C CA    . GLU A 1 782  ? 143.816 146.913 126.975 1.00 84.47  ? 782  GLU A CA    1 
ATOM   5325 C C     . GLU A 1 782  ? 144.081 148.409 126.874 1.00 84.47  ? 782  GLU A C     1 
ATOM   5326 O O     . GLU A 1 782  ? 143.581 149.187 127.695 1.00 84.47  ? 782  GLU A O     1 
ATOM   5327 C CB    . GLU A 1 782  ? 144.934 146.209 127.736 1.00 84.47  ? 782  GLU A CB    1 
ATOM   5328 C CG    . GLU A 1 782  ? 144.554 144.812 128.181 1.00 84.47  ? 782  GLU A CG    1 
ATOM   5329 C CD    . GLU A 1 782  ? 145.331 144.357 129.393 1.00 84.47  ? 782  GLU A CD    1 
ATOM   5330 O OE1   . GLU A 1 782  ? 146.286 145.061 129.783 1.00 84.47  ? 782  GLU A OE1   1 
ATOM   5331 O OE2   . GLU A 1 782  ? 144.980 143.302 129.959 1.00 84.47  ? 782  GLU A OE2   1 
ATOM   5332 N N     . ILE A 1 783  ? 144.862 148.834 125.879 1.00 75.34  ? 783  ILE A N     1 
ATOM   5333 C CA    . ILE A 1 783  ? 145.036 150.267 125.661 1.00 75.34  ? 783  ILE A CA    1 
ATOM   5334 C C     . ILE A 1 783  ? 143.701 150.907 125.308 1.00 75.34  ? 783  ILE A C     1 
ATOM   5335 O O     . ILE A 1 783  ? 143.373 152.006 125.779 1.00 75.34  ? 783  ILE A O     1 
ATOM   5336 C CB    . ILE A 1 783  ? 146.098 150.524 124.577 1.00 75.34  ? 783  ILE A CB    1 
ATOM   5337 C CG1   . ILE A 1 783  ? 147.470 150.052 125.058 1.00 75.34  ? 783  ILE A CG1   1 
ATOM   5338 C CG2   . ILE A 1 783  ? 146.144 151.998 124.217 1.00 75.34  ? 783  ILE A CG2   1 
ATOM   5339 C CD1   . ILE A 1 783  ? 148.590 150.340 124.085 1.00 75.34  ? 783  ILE A CD1   1 
ATOM   5340 N N     . LEU A 1 784  ? 142.904 150.221 124.485 1.00 80.55  ? 784  LEU A N     1 
ATOM   5341 C CA    . LEU A 1 784  ? 141.566 150.701 124.159 1.00 80.55  ? 784  LEU A CA    1 
ATOM   5342 C C     . LEU A 1 784  ? 140.727 150.866 125.420 1.00 80.55  ? 784  LEU A C     1 
ATOM   5343 O O     . LEU A 1 784  ? 140.059 151.888 125.607 1.00 80.55  ? 784  LEU A O     1 
ATOM   5344 C CB    . LEU A 1 784  ? 140.896 149.722 123.192 1.00 80.55  ? 784  LEU A CB    1 
ATOM   5345 C CG    . LEU A 1 784  ? 139.722 150.104 122.284 1.00 80.55  ? 784  LEU A CG    1 
ATOM   5346 C CD1   . LEU A 1 784  ? 139.288 148.876 121.510 1.00 80.55  ? 784  LEU A CD1   1 
ATOM   5347 C CD2   . LEU A 1 784  ? 138.539 150.675 123.038 1.00 80.55  ? 784  LEU A CD2   1 
ATOM   5348 N N     . THR A 1 785  ? 140.746 149.857 126.292 1.00 78.43  ? 785  THR A N     1 
ATOM   5349 C CA    . THR A 1 785  ? 139.947 149.905 127.510 1.00 78.43  ? 785  THR A CA    1 
ATOM   5350 C C     . THR A 1 785  ? 140.392 151.045 128.414 1.00 78.43  ? 785  THR A C     1 
ATOM   5351 O O     . THR A 1 785  ? 139.558 151.765 128.973 1.00 78.43  ? 785  THR A O     1 
ATOM   5352 C CB    . THR A 1 785  ? 140.037 148.572 128.250 1.00 78.43  ? 785  THR A CB    1 
ATOM   5353 O OG1   . THR A 1 785  ? 139.491 147.531 127.432 1.00 78.43  ? 785  THR A OG1   1 
ATOM   5354 C CG2   . THR A 1 785  ? 139.267 148.634 129.556 1.00 78.43  ? 785  THR A CG2   1 
ATOM   5355 N N     . LYS A 1 786  ? 141.703 151.225 128.566 1.00 83.39  ? 786  LYS A N     1 
ATOM   5356 C CA    . LYS A 1 786  ? 142.206 152.301 129.412 1.00 83.39  ? 786  LYS A CA    1 
ATOM   5357 C C     . LYS A 1 786  ? 141.791 153.663 128.873 1.00 83.39  ? 786  LYS A C     1 
ATOM   5358 O O     . LYS A 1 786  ? 141.307 154.521 129.623 1.00 83.39  ? 786  LYS A O     1 
ATOM   5359 C CB    . LYS A 1 786  ? 143.725 152.208 129.527 1.00 83.39  ? 786  LYS A CB    1 
ATOM   5360 C CG    . LYS A 1 786  ? 144.357 153.372 130.260 1.00 83.39  ? 786  LYS A CG    1 
ATOM   5361 C CD    . LYS A 1 786  ? 145.860 153.229 130.273 1.00 83.39  ? 786  LYS A CD    1 
ATOM   5362 C CE    . LYS A 1 786  ? 146.526 154.400 130.959 1.00 83.39  ? 786  LYS A CE    1 
ATOM   5363 N NZ    . LYS A 1 786  ? 147.998 154.213 130.965 1.00 83.39  ? 786  LYS A NZ    1 
ATOM   5364 N N     . ARG A 1 787  ? 141.971 153.880 127.568 1.00 86.31  ? 787  ARG A N     1 
ATOM   5365 C CA    . ARG A 1 787  ? 141.620 155.177 127.001 1.00 86.31  ? 787  ARG A CA    1 
ATOM   5366 C C     . ARG A 1 787  ? 140.119 155.422 127.081 1.00 86.31  ? 787  ARG A C     1 
ATOM   5367 O O     . ARG A 1 787  ? 139.683 156.541 127.375 1.00 86.31  ? 787  ARG A O     1 
ATOM   5368 C CB    . ARG A 1 787  ? 142.113 155.281 125.559 1.00 86.31  ? 787  ARG A CB    1 
ATOM   5369 C CG    . ARG A 1 787  ? 142.352 156.716 125.114 1.00 86.31  ? 787  ARG A CG    1 
ATOM   5370 C CD    . ARG A 1 787  ? 143.114 156.798 123.801 1.00 86.31  ? 787  ARG A CD    1 
ATOM   5371 N NE    . ARG A 1 787  ? 142.265 156.527 122.648 1.00 86.31  ? 787  ARG A NE    1 
ATOM   5372 C CZ    . ARG A 1 787  ? 142.256 155.385 121.977 1.00 86.31  ? 787  ARG A CZ    1 
ATOM   5373 N NH1   . ARG A 1 787  ? 143.044 154.378 122.316 1.00 86.31  ? 787  ARG A NH1   1 
ATOM   5374 N NH2   . ARG A 1 787  ? 141.439 155.251 120.936 1.00 86.31  ? 787  ARG A NH2   1 
ATOM   5375 N N     . LEU A 1 788  ? 139.312 154.386 126.835 1.00 78.69  ? 788  LEU A N     1 
ATOM   5376 C CA    . LEU A 1 788  ? 137.867 154.541 126.938 1.00 78.69  ? 788  LEU A CA    1 
ATOM   5377 C C     . LEU A 1 788  ? 137.444 154.854 128.364 1.00 78.69  ? 788  LEU A C     1 
ATOM   5378 O O     . LEU A 1 788  ? 136.577 155.705 128.579 1.00 78.69  ? 788  LEU A O     1 
ATOM   5379 C CB    . LEU A 1 788  ? 137.157 153.286 126.437 1.00 78.69  ? 788  LEU A CB    1 
ATOM   5380 C CG    . LEU A 1 788  ? 136.837 153.246 124.945 1.00 78.69  ? 788  LEU A CG    1 
ATOM   5381 C CD1   . LEU A 1 788  ? 135.729 152.246 124.672 1.00 78.69  ? 788  LEU A CD1   1 
ATOM   5382 C CD2   . LEU A 1 788  ? 136.451 154.623 124.443 1.00 78.69  ? 788  LEU A CD2   1 
ATOM   5383 N N     . ARG A 1 789  ? 138.033 154.175 129.350 1.00 80.97  ? 789  ARG A N     1 
ATOM   5384 C CA    . ARG A 1 789  ? 137.702 154.465 130.740 1.00 80.97  ? 789  ARG A CA    1 
ATOM   5385 C C     . ARG A 1 789  ? 138.062 155.900 131.094 1.00 80.97  ? 789  ARG A C     1 
ATOM   5386 O O     . ARG A 1 789  ? 137.268 156.618 131.714 1.00 80.97  ? 789  ARG A O     1 
ATOM   5387 C CB    . ARG A 1 789  ? 138.414 153.483 131.672 1.00 80.97  ? 789  ARG A CB    1 
ATOM   5388 C CG    . ARG A 1 789  ? 137.646 152.195 131.923 1.00 80.97  ? 789  ARG A CG    1 
ATOM   5389 C CD    . ARG A 1 789  ? 138.098 151.529 133.216 1.00 80.97  ? 789  ARG A CD    1 
ATOM   5390 N NE    . ARG A 1 789  ? 139.161 150.554 133.008 1.00 80.97  ? 789  ARG A NE    1 
ATOM   5391 C CZ    . ARG A 1 789  ? 138.997 149.241 133.090 1.00 80.97  ? 789  ARG A CZ    1 
ATOM   5392 N NH1   . ARG A 1 789  ? 137.823 148.708 133.386 1.00 80.97  ? 789  ARG A NH1   1 
ATOM   5393 N NH2   . ARG A 1 789  ? 140.037 148.441 132.875 1.00 80.97  ? 789  ARG A NH2   1 
ATOM   5394 N N     . TYR A 1 790  ? 139.252 156.344 130.686 1.00 82.99  ? 790  TYR A N     1 
ATOM   5395 C CA    . TYR A 1 790  ? 139.660 157.713 130.980 1.00 82.99  ? 790  TYR A CA    1 
ATOM   5396 C C     . TYR A 1 790  ? 138.704 158.717 130.347 1.00 82.99  ? 790  TYR A C     1 
ATOM   5397 O O     . TYR A 1 790  ? 138.243 159.657 131.007 1.00 82.99  ? 790  TYR A O     1 
ATOM   5398 C CB    . TYR A 1 790  ? 141.092 157.945 130.497 1.00 82.99  ? 790  TYR A CB    1 
ATOM   5399 C CG    . TYR A 1 790  ? 141.586 159.356 130.705 1.00 82.99  ? 790  TYR A CG    1 
ATOM   5400 C CD1   . TYR A 1 790  ? 141.982 159.795 131.958 1.00 82.99  ? 790  TYR A CD1   1 
ATOM   5401 C CD2   . TYR A 1 790  ? 141.661 160.247 129.645 1.00 82.99  ? 790  TYR A CD2   1 
ATOM   5402 C CE1   . TYR A 1 790  ? 142.436 161.082 132.151 1.00 82.99  ? 790  TYR A CE1   1 
ATOM   5403 C CE2   . TYR A 1 790  ? 142.113 161.536 129.828 1.00 82.99  ? 790  TYR A CE2   1 
ATOM   5404 C CZ    . TYR A 1 790  ? 142.498 161.949 131.083 1.00 82.99  ? 790  TYR A CZ    1 
ATOM   5405 O OH    . TYR A 1 790  ? 142.950 163.234 131.270 1.00 82.99  ? 790  TYR A OH    1 
ATOM   5406 N N     . MET A 1 791  ? 138.372 158.516 129.069 1.00 89.11  ? 791  MET A N     1 
ATOM   5407 C CA    . MET A 1 791  ? 137.514 159.470 128.375 1.00 89.11  ? 791  MET A CA    1 
ATOM   5408 C C     . MET A 1 791  ? 136.097 159.467 128.936 1.00 89.11  ? 791  MET A C     1 
ATOM   5409 O O     . MET A 1 791  ? 135.482 160.529 129.075 1.00 89.11  ? 791  MET A O     1 
ATOM   5410 C CB    . MET A 1 791  ? 137.502 159.177 126.876 1.00 89.11  ? 791  MET A CB    1 
ATOM   5411 C CG    . MET A 1 791  ? 138.515 159.995 126.092 1.00 89.11  ? 791  MET A CG    1 
ATOM   5412 S SD    . MET A 1 791  ? 138.442 159.704 124.315 1.00 89.11  ? 791  MET A SD    1 
ATOM   5413 C CE    . MET A 1 791  ? 139.024 158.014 124.227 1.00 89.11  ? 791  MET A CE    1 
ATOM   5414 N N     . VAL A 1 792  ? 135.554 158.291 129.257 1.00 80.56  ? 792  VAL A N     1 
ATOM   5415 C CA    . VAL A 1 792  ? 134.192 158.240 129.774 1.00 80.56  ? 792  VAL A CA    1 
ATOM   5416 C C     . VAL A 1 792  ? 134.129 158.847 131.170 1.00 80.56  ? 792  VAL A C     1 
ATOM   5417 O O     . VAL A 1 792  ? 133.147 159.508 131.525 1.00 80.56  ? 792  VAL A O     1 
ATOM   5418 C CB    . VAL A 1 792  ? 133.642 156.800 129.739 1.00 80.56  ? 792  VAL A CB    1 
ATOM   5419 C CG1   . VAL A 1 792  ? 134.350 155.913 130.735 1.00 80.56  ? 792  VAL A CG1   1 
ATOM   5420 C CG2   . VAL A 1 792  ? 132.150 156.800 130.006 1.00 80.56  ? 792  VAL A CG2   1 
ATOM   5421 N N     . PHE A 1 793  ? 135.174 158.652 131.980 1.00 90.22  ? 793  PHE A N     1 
ATOM   5422 C CA    . PHE A 1 793  ? 135.215 159.312 133.280 1.00 90.22  ? 793  PHE A CA    1 
ATOM   5423 C C     . PHE A 1 793  ? 135.294 160.823 133.117 1.00 90.22  ? 793  PHE A C     1 
ATOM   5424 O O     . PHE A 1 793  ? 134.629 161.572 133.845 1.00 90.22  ? 793  PHE A O     1 
ATOM   5425 C CB    . PHE A 1 793  ? 136.397 158.790 134.095 1.00 90.22  ? 793  PHE A CB    1 
ATOM   5426 C CG    . PHE A 1 793  ? 136.326 159.132 135.553 1.00 90.22  ? 793  PHE A CG    1 
ATOM   5427 C CD1   . PHE A 1 793  ? 135.522 158.404 136.408 1.00 90.22  ? 793  PHE A CD1   1 
ATOM   5428 C CD2   . PHE A 1 793  ? 137.069 160.176 136.070 1.00 90.22  ? 793  PHE A CD2   1 
ATOM   5429 C CE1   . PHE A 1 793  ? 135.457 158.714 137.749 1.00 90.22  ? 793  PHE A CE1   1 
ATOM   5430 C CE2   . PHE A 1 793  ? 137.010 160.488 137.411 1.00 90.22  ? 793  PHE A CE2   1 
ATOM   5431 C CZ    . PHE A 1 793  ? 136.202 159.758 138.250 1.00 90.22  ? 793  PHE A CZ    1 
ATOM   5432 N N     . ARG A 1 794  ? 136.096 161.288 132.157 1.00 94.49  ? 794  ARG A N     1 
ATOM   5433 C CA    . ARG A 1 794  ? 136.158 162.716 131.864 1.00 94.49  ? 794  ARG A CA    1 
ATOM   5434 C C     . ARG A 1 794  ? 134.785 163.254 131.479 1.00 94.49  ? 794  ARG A C     1 
ATOM   5435 O O     . ARG A 1 794  ? 134.352 164.302 131.972 1.00 94.49  ? 794  ARG A O     1 
ATOM   5436 C CB    . ARG A 1 794  ? 137.167 162.971 130.745 1.00 94.49  ? 794  ARG A CB    1 
ATOM   5437 C CG    . ARG A 1 794  ? 137.002 164.314 130.065 1.00 94.49  ? 794  ARG A CG    1 
ATOM   5438 C CD    . ARG A 1 794  ? 137.743 164.375 128.740 1.00 94.49  ? 794  ARG A CD    1 
ATOM   5439 N NE    . ARG A 1 794  ? 139.189 164.291 128.909 1.00 94.49  ? 794  ARG A NE    1 
ATOM   5440 C CZ    . ARG A 1 794  ? 140.060 164.327 127.910 1.00 94.49  ? 794  ARG A CZ    1 
ATOM   5441 N NH1   . ARG A 1 794  ? 139.666 164.446 126.653 1.00 94.49  ? 794  ARG A NH1   1 
ATOM   5442 N NH2   . ARG A 1 794  ? 141.359 164.241 128.179 1.00 94.49  ? 794  ARG A NH2   1 
ATOM   5443 N N     . SER A 1 795  ? 134.084 162.539 130.598 1.00 96.46  ? 795  SER A N     1 
ATOM   5444 C CA    . SER A 1 795  ? 132.774 162.993 130.146 1.00 96.46  ? 795  SER A CA    1 
ATOM   5445 C C     . SER A 1 795  ? 131.769 163.009 131.290 1.00 96.46  ? 795  SER A C     1 
ATOM   5446 O O     . SER A 1 795  ? 130.970 163.945 131.409 1.00 96.46  ? 795  SER A O     1 
ATOM   5447 C CB    . SER A 1 795  ? 132.274 162.106 129.008 1.00 96.46  ? 795  SER A CB    1 
ATOM   5448 O OG    . SER A 1 795  ? 130.994 162.522 128.568 1.00 96.46  ? 795  SER A OG    1 
ATOM   5449 N N     . MET A 1 796  ? 131.789 161.979 132.137 1.00 96.92  ? 796  MET A N     1 
ATOM   5450 C CA    . MET A 1 796  ? 130.884 161.952 133.279 1.00 96.92  ? 796  MET A CA    1 
ATOM   5451 C C     . MET A 1 796  ? 131.162 163.112 134.223 1.00 96.92  ? 796  MET A C     1 
ATOM   5452 O O     . MET A 1 796  ? 130.229 163.742 134.733 1.00 96.92  ? 796  MET A O     1 
ATOM   5453 C CB    . MET A 1 796  ? 130.994 160.615 134.010 1.00 96.92  ? 796  MET A CB    1 
ATOM   5454 C CG    . MET A 1 796  ? 130.133 159.519 133.408 1.00 96.92  ? 796  MET A CG    1 
ATOM   5455 S SD    . MET A 1 796  ? 130.311 157.930 134.236 1.00 96.92  ? 796  MET A SD    1 
ATOM   5456 C CE    . MET A 1 796  ? 131.966 157.478 133.730 1.00 96.92  ? 796  MET A CE    1 
ATOM   5457 N N     . LEU A 1 797  ? 132.438 163.416 134.462 1.00 98.85  ? 797  LEU A N     1 
ATOM   5458 C CA    . LEU A 1 797  ? 132.767 164.558 135.306 1.00 98.85  ? 797  LEU A CA    1 
ATOM   5459 C C     . LEU A 1 797  ? 132.424 165.884 134.642 1.00 98.85  ? 797  LEU A C     1 
ATOM   5460 O O     . LEU A 1 797  ? 132.233 166.882 135.344 1.00 98.85  ? 797  LEU A O     1 
ATOM   5461 C CB    . LEU A 1 797  ? 134.250 164.535 135.676 1.00 98.85  ? 797  LEU A CB    1 
ATOM   5462 C CG    . LEU A 1 797  ? 134.617 163.880 137.007 1.00 98.85  ? 797  LEU A CG    1 
ATOM   5463 C CD1   . LEU A 1 797  ? 134.149 162.437 137.056 1.00 98.85  ? 797  LEU A CD1   1 
ATOM   5464 C CD2   . LEU A 1 797  ? 136.115 163.967 137.238 1.00 98.85  ? 797  LEU A CD2   1 
ATOM   5465 N N     . ARG A 1 798  ? 132.346 165.916 133.312 1.00 121.62 ? 798  ARG A N     1 
ATOM   5466 C CA    . ARG A 1 798  ? 132.033 167.158 132.615 1.00 121.62 ? 798  ARG A CA    1 
ATOM   5467 C C     . ARG A 1 798  ? 130.556 167.518 132.733 1.00 121.62 ? 798  ARG A C     1 
ATOM   5468 O O     . ARG A 1 798  ? 130.215 168.691 132.921 1.00 121.62 ? 798  ARG A O     1 
ATOM   5469 C CB    . ARG A 1 798  ? 132.448 167.044 131.148 1.00 121.62 ? 798  ARG A CB    1 
ATOM   5470 C CG    . ARG A 1 798  ? 132.019 168.207 130.269 1.00 121.62 ? 798  ARG A CG    1 
ATOM   5471 C CD    . ARG A 1 798  ? 132.887 168.292 129.022 1.00 121.62 ? 798  ARG A CD    1 
ATOM   5472 N NE    . ARG A 1 798  ? 133.067 166.993 128.384 1.00 121.62 ? 798  ARG A NE    1 
ATOM   5473 C CZ    . ARG A 1 798  ? 132.528 166.644 127.224 1.00 121.62 ? 798  ARG A CZ    1 
ATOM   5474 N NH1   . ARG A 1 798  ? 131.783 167.486 126.527 1.00 121.62 ? 798  ARG A NH1   1 
ATOM   5475 N NH2   . ARG A 1 798  ? 132.748 165.422 126.748 1.00 121.62 ? 798  ARG A NH2   1 
ATOM   5476 N N     . GLN A 1 799  ? 129.672 166.530 132.637 1.00 131.03 ? 799  GLN A N     1 
ATOM   5477 C CA    . GLN A 1 799  ? 128.240 166.789 132.652 1.00 131.03 ? 799  GLN A CA    1 
ATOM   5478 C C     . GLN A 1 799  ? 127.769 167.159 134.054 1.00 131.03 ? 799  GLN A C     1 
ATOM   5479 O O     . GLN A 1 799  ? 128.392 166.802 135.057 1.00 131.03 ? 799  GLN A O     1 
ATOM   5480 C CB    . GLN A 1 799  ? 127.473 165.569 132.142 1.00 131.03 ? 799  GLN A CB    1 
ATOM   5481 C CG    . GLN A 1 799  ? 126.030 165.851 131.762 1.00 131.03 ? 799  GLN A CG    1 
ATOM   5482 C CD    . GLN A 1 799  ? 125.670 165.295 130.400 1.00 131.03 ? 799  GLN A CD    1 
ATOM   5483 O OE1   . GLN A 1 799  ? 126.458 164.580 129.782 1.00 131.03 ? 799  GLN A OE1   1 
ATOM   5484 N NE2   . GLN A 1 799  ? 124.477 165.627 129.921 1.00 131.03 ? 799  GLN A NE2   1 
ATOM   5485 N N     . ASP A 1 800  ? 126.656 167.885 134.114 1.00 145.02 ? 800  ASP A N     1 
ATOM   5486 C CA    . ASP A 1 800  ? 126.117 168.383 135.372 1.00 145.02 ? 800  ASP A CA    1 
ATOM   5487 C C     . ASP A 1 800  ? 125.319 167.280 136.072 1.00 145.02 ? 800  ASP A C     1 
ATOM   5488 O O     . ASP A 1 800  ? 125.343 166.111 135.678 1.00 145.02 ? 800  ASP A O     1 
ATOM   5489 C CB    . ASP A 1 800  ? 125.277 169.632 135.122 1.00 145.02 ? 800  ASP A CB    1 
ATOM   5490 C CG    . ASP A 1 800  ? 125.188 170.530 136.340 1.00 145.02 ? 800  ASP A CG    1 
ATOM   5491 O OD1   . ASP A 1 800  ? 125.238 170.004 137.472 1.00 145.02 ? 800  ASP A OD1   1 
ATOM   5492 O OD2   . ASP A 1 800  ? 125.068 171.760 136.166 1.00 145.02 ? 800  ASP A OD2   1 
ATOM   5493 N N     . VAL A 1 801  ? 124.594 167.651 137.133 1.00 142.74 ? 801  VAL A N     1 
ATOM   5494 C CA    . VAL A 1 801  ? 123.871 166.675 137.947 1.00 142.74 ? 801  VAL A CA    1 
ATOM   5495 C C     . VAL A 1 801  ? 122.530 166.266 137.363 1.00 142.74 ? 801  VAL A C     1 
ATOM   5496 O O     . VAL A 1 801  ? 121.935 165.293 137.845 1.00 142.74 ? 801  VAL A O     1 
ATOM   5497 C CB    . VAL A 1 801  ? 123.621 167.207 139.369 1.00 142.74 ? 801  VAL A CB    1 
ATOM   5498 C CG1   . VAL A 1 801  ? 124.929 167.359 140.111 1.00 142.74 ? 801  VAL A CG1   1 
ATOM   5499 C CG2   . VAL A 1 801  ? 122.886 168.530 139.312 1.00 142.74 ? 801  VAL A CG2   1 
ATOM   5500 N N     . SER A 1 802  ? 122.029 166.982 136.353 1.00 147.20 ? 802  SER A N     1 
ATOM   5501 C CA    . SER A 1 802  ? 120.757 166.606 135.744 1.00 147.20 ? 802  SER A CA    1 
ATOM   5502 C C     . SER A 1 802  ? 120.804 165.177 135.224 1.00 147.20 ? 802  SER A C     1 
ATOM   5503 O O     . SER A 1 802  ? 119.815 164.439 135.309 1.00 147.20 ? 802  SER A O     1 
ATOM   5504 C CB    . SER A 1 802  ? 120.410 167.575 134.615 1.00 147.20 ? 802  SER A CB    1 
ATOM   5505 O OG    . SER A 1 802  ? 120.477 168.919 135.058 1.00 147.20 ? 802  SER A OG    1 
ATOM   5506 N N     . TRP A 1 803  ? 121.951 164.771 134.682 1.00 133.43 ? 803  TRP A N     1 
ATOM   5507 C CA    . TRP A 1 803  ? 122.146 163.384 134.281 1.00 133.43 ? 803  TRP A CA    1 
ATOM   5508 C C     . TRP A 1 803  ? 122.097 162.454 135.487 1.00 133.43 ? 803  TRP A C     1 
ATOM   5509 O O     . TRP A 1 803  ? 121.435 161.410 135.456 1.00 133.43 ? 803  TRP A O     1 
ATOM   5510 C CB    . TRP A 1 803  ? 123.479 163.268 133.542 1.00 133.43 ? 803  TRP A CB    1 
ATOM   5511 C CG    . TRP A 1 803  ? 123.866 161.905 133.064 1.00 133.43 ? 803  TRP A CG    1 
ATOM   5512 C CD1   . TRP A 1 803  ? 123.143 160.752 133.156 1.00 133.43 ? 803  TRP A CD1   1 
ATOM   5513 C CD2   . TRP A 1 803  ? 125.086 161.560 132.408 1.00 133.43 ? 803  TRP A CD2   1 
ATOM   5514 N NE1   . TRP A 1 803  ? 123.843 159.710 132.603 1.00 133.43 ? 803  TRP A NE1   1 
ATOM   5515 C CE2   . TRP A 1 803  ? 125.040 160.181 132.134 1.00 133.43 ? 803  TRP A CE2   1 
ATOM   5516 C CE3   . TRP A 1 803  ? 126.217 162.285 132.025 1.00 133.43 ? 803  TRP A CE3   1 
ATOM   5517 C CZ2   . TRP A 1 803  ? 126.079 159.514 131.497 1.00 133.43 ? 803  TRP A CZ2   1 
ATOM   5518 C CZ3   . TRP A 1 803  ? 127.246 161.623 131.392 1.00 133.43 ? 803  TRP A CZ3   1 
ATOM   5519 C CH2   . TRP A 1 803  ? 127.171 160.251 131.134 1.00 133.43 ? 803  TRP A CH2   1 
ATOM   5520 N N     . PHE A 1 804  ? 122.783 162.826 136.570 1.00 134.11 ? 804  PHE A N     1 
ATOM   5521 C CA    . PHE A 1 804  ? 122.909 161.925 137.713 1.00 134.11 ? 804  PHE A CA    1 
ATOM   5522 C C     . PHE A 1 804  ? 121.572 161.700 138.408 1.00 134.11 ? 804  PHE A C     1 
ATOM   5523 O O     . PHE A 1 804  ? 121.277 160.582 138.845 1.00 134.11 ? 804  PHE A O     1 
ATOM   5524 C CB    . PHE A 1 804  ? 123.940 162.470 138.699 1.00 134.11 ? 804  PHE A CB    1 
ATOM   5525 C CG    . PHE A 1 804  ? 125.342 162.467 138.170 1.00 134.11 ? 804  PHE A CG    1 
ATOM   5526 C CD1   . PHE A 1 804  ? 126.091 161.303 138.169 1.00 134.11 ? 804  PHE A CD1   1 
ATOM   5527 C CD2   . PHE A 1 804  ? 125.913 163.626 137.677 1.00 134.11 ? 804  PHE A CD2   1 
ATOM   5528 C CE1   . PHE A 1 804  ? 127.382 161.295 137.683 1.00 134.11 ? 804  PHE A CE1   1 
ATOM   5529 C CE2   . PHE A 1 804  ? 127.204 163.624 137.191 1.00 134.11 ? 804  PHE A CE2   1 
ATOM   5530 C CZ    . PHE A 1 804  ? 127.939 162.457 137.195 1.00 134.11 ? 804  PHE A CZ    1 
ATOM   5531 N N     . ASP A 1 805  ? 120.753 162.747 138.524 1.00 157.50 ? 805  ASP A N     1 
ATOM   5532 C CA    . ASP A 1 805  ? 119.504 162.633 139.269 1.00 157.50 ? 805  ASP A CA    1 
ATOM   5533 C C     . ASP A 1 805  ? 118.519 161.671 138.618 1.00 157.50 ? 805  ASP A C     1 
ATOM   5534 O O     . ASP A 1 805  ? 117.583 161.218 139.286 1.00 157.50 ? 805  ASP A O     1 
ATOM   5535 C CB    . ASP A 1 805  ? 118.862 164.011 139.426 1.00 157.50 ? 805  ASP A CB    1 
ATOM   5536 C CG    . ASP A 1 805  ? 118.179 164.186 140.768 1.00 157.50 ? 805  ASP A CG    1 
ATOM   5537 O OD1   . ASP A 1 805  ? 117.735 163.173 141.349 1.00 157.50 ? 805  ASP A OD1   1 
ATOM   5538 O OD2   . ASP A 1 805  ? 118.089 165.337 141.243 1.00 157.50 ? 805  ASP A OD2   1 
ATOM   5539 N N     . ASP A 1 806  ? 118.702 161.355 137.342 1.00 157.46 ? 806  ASP A N     1 
ATOM   5540 C CA    . ASP A 1 806  ? 117.833 160.397 136.676 1.00 157.46 ? 806  ASP A CA    1 
ATOM   5541 C C     . ASP A 1 806  ? 118.013 159.019 137.308 1.00 157.46 ? 806  ASP A C     1 
ATOM   5542 O O     . ASP A 1 806  ? 119.153 158.556 137.458 1.00 157.46 ? 806  ASP A O     1 
ATOM   5543 C CB    . ASP A 1 806  ? 118.152 160.351 135.182 1.00 157.46 ? 806  ASP A CB    1 
ATOM   5544 C CG    . ASP A 1 806  ? 117.111 159.596 134.378 1.00 157.46 ? 806  ASP A CG    1 
ATOM   5545 O OD1   . ASP A 1 806  ? 116.919 158.388 134.622 1.00 157.46 ? 806  ASP A OD1   1 
ATOM   5546 O OD2   . ASP A 1 806  ? 116.481 160.217 133.496 1.00 157.46 ? 806  ASP A OD2   1 
ATOM   5547 N N     . PRO A 1 807  ? 116.930 158.335 137.689 1.00 163.74 ? 807  PRO A N     1 
ATOM   5548 C CA    . PRO A 1 807  ? 117.076 157.044 138.376 1.00 163.74 ? 807  PRO A CA    1 
ATOM   5549 C C     . PRO A 1 807  ? 117.394 155.877 137.457 1.00 163.74 ? 807  PRO A C     1 
ATOM   5550 O O     . PRO A 1 807  ? 117.714 154.792 137.960 1.00 163.74 ? 807  PRO A O     1 
ATOM   5551 C CB    . PRO A 1 807  ? 115.714 156.853 139.057 1.00 163.74 ? 807  PRO A CB    1 
ATOM   5552 C CG    . PRO A 1 807  ? 114.755 157.748 138.318 1.00 163.74 ? 807  PRO A CG    1 
ATOM   5553 C CD    . PRO A 1 807  ? 115.523 158.657 137.399 1.00 163.74 ? 807  PRO A CD    1 
ATOM   5554 N N     . LYS A 1 808  ? 117.311 156.056 136.137 1.00 161.39 ? 808  LYS A N     1 
ATOM   5555 C CA    . LYS A 1 808  ? 117.709 154.989 135.226 1.00 161.39 ? 808  LYS A CA    1 
ATOM   5556 C C     . LYS A 1 808  ? 119.195 154.681 135.347 1.00 161.39 ? 808  LYS A C     1 
ATOM   5557 O O     . LYS A 1 808  ? 119.602 153.519 135.234 1.00 161.39 ? 808  LYS A O     1 
ATOM   5558 C CB    . LYS A 1 808  ? 117.359 155.367 133.786 1.00 161.39 ? 808  LYS A CB    1 
ATOM   5559 C CG    . LYS A 1 808  ? 117.785 154.344 132.745 1.00 161.39 ? 808  LYS A CG    1 
ATOM   5560 C CD    . LYS A 1 808  ? 117.447 154.816 131.341 1.00 161.39 ? 808  LYS A CD    1 
ATOM   5561 C CE    . LYS A 1 808  ? 117.897 153.811 130.294 1.00 161.39 ? 808  LYS A CE    1 
ATOM   5562 N NZ    . LYS A 1 808  ? 117.578 154.271 128.915 1.00 161.39 ? 808  LYS A NZ    1 
ATOM   5563 N N     . ASN A 1 809  ? 120.015 155.701 135.586 1.00 147.19 ? 809  ASN A N     1 
ATOM   5564 C CA    . ASN A 1 809  ? 121.464 155.558 135.690 1.00 147.19 ? 809  ASN A CA    1 
ATOM   5565 C C     . ASN A 1 809  ? 121.898 156.051 137.067 1.00 147.19 ? 809  ASN A C     1 
ATOM   5566 O O     . ASN A 1 809  ? 122.119 157.250 137.267 1.00 147.19 ? 809  ASN A O     1 
ATOM   5567 C CB    . ASN A 1 809  ? 122.161 156.324 134.571 1.00 147.19 ? 809  ASN A CB    1 
ATOM   5568 C CG    . ASN A 1 809  ? 121.425 157.595 134.192 1.00 147.19 ? 809  ASN A CG    1 
ATOM   5569 O OD1   . ASN A 1 809  ? 120.779 158.225 135.028 1.00 147.19 ? 809  ASN A OD1   1 
ATOM   5570 N ND2   . ASN A 1 809  ? 121.508 157.969 132.922 1.00 147.19 ? 809  ASN A ND2   1 
ATOM   5571 N N     . THR A 1 810  ? 122.019 155.127 138.013 1.00 130.29 ? 810  THR A N     1 
ATOM   5572 C CA    . THR A 1 810  ? 122.426 155.438 139.372 1.00 130.29 ? 810  THR A CA    1 
ATOM   5573 C C     . THR A 1 810  ? 123.930 155.226 139.524 1.00 130.29 ? 810  THR A C     1 
ATOM   5574 O O     . THR A 1 810  ? 124.650 154.988 138.549 1.00 130.29 ? 810  THR A O     1 
ATOM   5575 C CB    . THR A 1 810  ? 121.639 154.584 140.367 1.00 130.29 ? 810  THR A CB    1 
ATOM   5576 O OG1   . THR A 1 810  ? 122.060 154.895 141.701 1.00 130.29 ? 810  THR A OG1   1 
ATOM   5577 C CG2   . THR A 1 810  ? 121.878 153.106 140.101 1.00 130.29 ? 810  THR A CG2   1 
ATOM   5578 N N     . THR A 1 811  ? 124.416 155.316 140.764 1.00 113.42 ? 811  THR A N     1 
ATOM   5579 C CA    . THR A 1 811  ? 125.834 155.087 141.021 1.00 113.42 ? 811  THR A CA    1 
ATOM   5580 C C     . THR A 1 811  ? 126.230 153.657 140.677 1.00 113.42 ? 811  THR A C     1 
ATOM   5581 O O     . THR A 1 811  ? 127.300 153.422 140.102 1.00 113.42 ? 811  THR A O     1 
ATOM   5582 C CB    . THR A 1 811  ? 126.163 155.402 142.480 1.00 113.42 ? 811  THR A CB    1 
ATOM   5583 O OG1   . THR A 1 811  ? 125.897 156.785 142.742 1.00 113.42 ? 811  THR A OG1   1 
ATOM   5584 C CG2   . THR A 1 811  ? 127.625 155.111 142.774 1.00 113.42 ? 811  THR A CG2   1 
ATOM   5585 N N     . GLY A 1 812  ? 125.380 152.687 141.018 1.00 110.04 ? 812  GLY A N     1 
ATOM   5586 C CA    . GLY A 1 812  ? 125.670 151.308 140.661 1.00 110.04 ? 812  GLY A CA    1 
ATOM   5587 C C     . GLY A 1 812  ? 125.720 151.090 139.161 1.00 110.04 ? 812  GLY A C     1 
ATOM   5588 O O     . GLY A 1 812  ? 126.614 150.410 138.652 1.00 110.04 ? 812  GLY A O     1 
ATOM   5589 N N     . ALA A 1 813  ? 124.767 151.674 138.431 1.00 109.85 ? 813  ALA A N     1 
ATOM   5590 C CA    . ALA A 1 813  ? 124.780 151.555 136.977 1.00 109.85 ? 813  ALA A CA    1 
ATOM   5591 C C     . ALA A 1 813  ? 126.023 152.204 136.382 1.00 109.85 ? 813  ALA A C     1 
ATOM   5592 O O     . ALA A 1 813  ? 126.649 151.647 135.473 1.00 109.85 ? 813  ALA A O     1 
ATOM   5593 C CB    . ALA A 1 813  ? 123.515 152.177 136.388 1.00 109.85 ? 813  ALA A CB    1 
ATOM   5594 N N     . LEU A 1 814  ? 126.401 153.380 136.888 1.00 102.78 ? 814  LEU A N     1 
ATOM   5595 C CA    . LEU A 1 814  ? 127.572 154.069 136.356 1.00 102.78 ? 814  LEU A CA    1 
ATOM   5596 C C     . LEU A 1 814  ? 128.856 153.301 136.646 1.00 102.78 ? 814  LEU A C     1 
ATOM   5597 O O     . LEU A 1 814  ? 129.740 153.216 135.786 1.00 102.78 ? 814  LEU A O     1 
ATOM   5598 C CB    . LEU A 1 814  ? 127.648 155.486 136.920 1.00 102.78 ? 814  LEU A CB    1 
ATOM   5599 C CG    . LEU A 1 814  ? 126.597 156.453 136.375 1.00 102.78 ? 814  LEU A CG    1 
ATOM   5600 C CD1   . LEU A 1 814  ? 126.748 157.827 137.002 1.00 102.78 ? 814  LEU A CD1   1 
ATOM   5601 C CD2   . LEU A 1 814  ? 126.696 156.540 134.861 1.00 102.78 ? 814  LEU A CD2   1 
ATOM   5602 N N     . THR A 1 815  ? 128.988 152.736 137.849 1.00 97.39  ? 815  THR A N     1 
ATOM   5603 C CA    . THR A 1 815  ? 130.197 151.973 138.140 1.00 97.39  ? 815  THR A CA    1 
ATOM   5604 C C     . THR A 1 815  ? 130.216 150.651 137.384 1.00 97.39  ? 815  THR A C     1 
ATOM   5605 O O     . THR A 1 815  ? 131.295 150.150 137.052 1.00 97.39  ? 815  THR A O     1 
ATOM   5606 C CB    . THR A 1 815  ? 130.350 151.740 139.645 1.00 97.39  ? 815  THR A CB    1 
ATOM   5607 O OG1   . THR A 1 815  ? 131.633 151.156 139.906 1.00 97.39  ? 815  THR A OG1   1 
ATOM   5608 C CG2   . THR A 1 815  ? 129.275 150.812 140.173 1.00 97.39  ? 815  THR A CG2   1 
ATOM   5609 N N     . THR A 1 816  ? 129.046 150.077 137.091 1.00 101.06 ? 816  THR A N     1 
ATOM   5610 C CA    . THR A 1 816  ? 129.004 148.919 136.206 1.00 101.06 ? 816  THR A CA    1 
ATOM   5611 C C     . THR A 1 816  ? 129.456 149.298 134.803 1.00 101.06 ? 816  THR A C     1 
ATOM   5612 O O     . THR A 1 816  ? 130.179 148.540 134.145 1.00 101.06 ? 816  THR A O     1 
ATOM   5613 C CB    . THR A 1 816  ? 127.594 148.331 136.175 1.00 101.06 ? 816  THR A CB    1 
ATOM   5614 O OG1   . THR A 1 816  ? 127.162 148.058 137.513 1.00 101.06 ? 816  THR A OG1   1 
ATOM   5615 C CG2   . THR A 1 816  ? 127.573 147.043 135.370 1.00 101.06 ? 816  THR A CG2   1 
ATOM   5616 N N     . ARG A 1 817  ? 129.034 150.472 134.330 1.00 98.27  ? 817  ARG A N     1 
ATOM   5617 C CA    . ARG A 1 817  ? 129.473 150.957 133.026 1.00 98.27  ? 817  ARG A CA    1 
ATOM   5618 C C     . ARG A 1 817  ? 130.983 151.149 132.994 1.00 98.27  ? 817  ARG A C     1 
ATOM   5619 O O     . ARG A 1 817  ? 131.648 150.760 132.027 1.00 98.27  ? 817  ARG A O     1 
ATOM   5620 C CB    . ARG A 1 817  ? 128.762 152.269 132.697 1.00 98.27  ? 817  ARG A CB    1 
ATOM   5621 C CG    . ARG A 1 817  ? 128.668 152.584 131.219 1.00 98.27  ? 817  ARG A CG    1 
ATOM   5622 C CD    . ARG A 1 817  ? 127.631 151.707 130.546 1.00 98.27  ? 817  ARG A CD    1 
ATOM   5623 N NE    . ARG A 1 817  ? 126.360 151.723 131.261 1.00 98.27  ? 817  ARG A NE    1 
ATOM   5624 C CZ    . ARG A 1 817  ? 125.384 152.592 131.038 1.00 98.27  ? 817  ARG A CZ    1 
ATOM   5625 N NH1   . ARG A 1 817  ? 125.496 153.537 130.119 1.00 98.27  ? 817  ARG A NH1   1 
ATOM   5626 N NH2   . ARG A 1 817  ? 124.268 152.513 131.757 1.00 98.27  ? 817  ARG A NH2   1 
ATOM   5627 N N     . LEU A 1 818  ? 131.538 151.748 134.047 1.00 89.81  ? 818  LEU A N     1 
ATOM   5628 C CA    . LEU A 1 818  ? 132.978 151.984 134.104 1.00 89.81  ? 818  LEU A CA    1 
ATOM   5629 C C     . LEU A 1 818  ? 133.759 150.680 134.199 1.00 89.81  ? 818  LEU A C     1 
ATOM   5630 O O     . LEU A 1 818  ? 134.811 150.535 133.567 1.00 89.81  ? 818  LEU A O     1 
ATOM   5631 C CB    . LEU A 1 818  ? 133.313 152.885 135.290 1.00 89.81  ? 818  LEU A CB    1 
ATOM   5632 C CG    . LEU A 1 818  ? 133.363 154.386 135.026 1.00 89.81  ? 818  LEU A CG    1 
ATOM   5633 C CD1   . LEU A 1 818  ? 133.471 155.151 136.330 1.00 89.81  ? 818  LEU A CD1   1 
ATOM   5634 C CD2   . LEU A 1 818  ? 134.538 154.702 134.132 1.00 89.81  ? 818  LEU A CD2   1 
ATOM   5635 N N     . ALA A 1 819  ? 133.266 149.722 134.981 1.00 88.77  ? 819  ALA A N     1 
ATOM   5636 C CA    . ALA A 1 819  ? 134.042 148.531 135.308 1.00 88.77  ? 819  ALA A CA    1 
ATOM   5637 C C     . ALA A 1 819  ? 133.812 147.397 134.313 1.00 88.77  ? 819  ALA A C     1 
ATOM   5638 O O     . ALA A 1 819  ? 134.758 146.914 133.684 1.00 88.77  ? 819  ALA A O     1 
ATOM   5639 C CB    . ALA A 1 819  ? 133.707 148.068 136.730 1.00 88.77  ? 819  ALA A CB    1 
ATOM   5640 N N     . ASN A 1 820  ? 132.564 146.961 134.165 1.00 100.48 ? 820  ASN A N     1 
ATOM   5641 C CA    . ASN A 1 820  ? 132.259 145.770 133.382 1.00 100.48 ? 820  ASN A CA    1 
ATOM   5642 C C     . ASN A 1 820  ? 131.825 146.080 131.957 1.00 100.48 ? 820  ASN A C     1 
ATOM   5643 O O     . ASN A 1 820  ? 132.189 145.346 131.034 1.00 100.48 ? 820  ASN A O     1 
ATOM   5644 C CB    . ASN A 1 820  ? 131.167 144.953 134.081 1.00 100.48 ? 820  ASN A CB    1 
ATOM   5645 C CG    . ASN A 1 820  ? 131.177 143.490 133.672 1.00 100.48 ? 820  ASN A CG    1 
ATOM   5646 O OD1   . ASN A 1 820  ? 131.380 143.157 132.505 1.00 100.48 ? 820  ASN A OD1   1 
ATOM   5647 N ND2   . ASN A 1 820  ? 130.959 142.608 134.640 1.00 100.48 ? 820  ASN A ND2   1 
ATOM   5648 N N     . ASP A 1 821  ? 131.060 147.153 131.749 1.00 98.21  ? 821  ASP A N     1 
ATOM   5649 C CA    . ASP A 1 821  ? 130.519 147.422 130.421 1.00 98.21  ? 821  ASP A CA    1 
ATOM   5650 C C     . ASP A 1 821  ? 131.621 147.803 129.438 1.00 98.21  ? 821  ASP A C     1 
ATOM   5651 O O     . ASP A 1 821  ? 131.655 147.308 128.307 1.00 98.21  ? 821  ASP A O     1 
ATOM   5652 C CB    . ASP A 1 821  ? 129.461 148.520 130.499 1.00 98.21  ? 821  ASP A CB    1 
ATOM   5653 C CG    . ASP A 1 821  ? 128.217 148.187 129.703 1.00 98.21  ? 821  ASP A CG    1 
ATOM   5654 O OD1   . ASP A 1 821  ? 128.345 147.521 128.656 1.00 98.21  ? 821  ASP A OD1   1 
ATOM   5655 O OD2   . ASP A 1 821  ? 127.111 148.584 130.125 1.00 98.21  ? 821  ASP A OD2   1 
ATOM   5656 N N     . ALA A 1 822  ? 132.537 148.679 129.855 1.00 81.43  ? 822  ALA A N     1 
ATOM   5657 C CA    . ALA A 1 822  ? 133.597 149.133 128.964 1.00 81.43  ? 822  ALA A CA    1 
ATOM   5658 C C     . ALA A 1 822  ? 134.666 148.078 128.724 1.00 81.43  ? 822  ALA A C     1 
ATOM   5659 O O     . ALA A 1 822  ? 135.497 148.259 127.828 1.00 81.43  ? 822  ALA A O     1 
ATOM   5660 C CB    . ALA A 1 822  ? 134.245 150.400 129.521 1.00 81.43  ? 822  ALA A CB    1 
ATOM   5661 N N     . ALA A 1 823  ? 134.674 146.993 129.495 1.00 88.88  ? 823  ALA A N     1 
ATOM   5662 C CA    . ALA A 1 823  ? 135.670 145.948 129.304 1.00 88.88  ? 823  ALA A CA    1 
ATOM   5663 C C     . ALA A 1 823  ? 135.361 145.047 128.118 1.00 88.88  ? 823  ALA A C     1 
ATOM   5664 O O     . ALA A 1 823  ? 136.263 144.355 127.634 1.00 88.88  ? 823  ALA A O     1 
ATOM   5665 C CB    . ALA A 1 823  ? 135.797 145.100 130.570 1.00 88.88  ? 823  ALA A CB    1 
ATOM   5666 N N     . GLN A 1 824  ? 134.119 145.035 127.642 1.00 88.64  ? 824  GLN A N     1 
ATOM   5667 C CA    . GLN A 1 824  ? 133.721 144.182 126.531 1.00 88.64  ? 824  GLN A CA    1 
ATOM   5668 C C     . GLN A 1 824  ? 133.832 144.871 125.178 1.00 88.64  ? 824  GLN A C     1 
ATOM   5669 O O     . GLN A 1 824  ? 133.533 144.243 124.158 1.00 88.64  ? 824  GLN A O     1 
ATOM   5670 C CB    . GLN A 1 824  ? 132.286 143.686 126.730 1.00 88.64  ? 824  GLN A CB    1 
ATOM   5671 C CG    . GLN A 1 824  ? 132.097 142.804 127.949 1.00 88.64  ? 824  GLN A CG    1 
ATOM   5672 C CD    . GLN A 1 824  ? 131.115 143.391 128.940 1.00 88.64  ? 824  GLN A CD    1 
ATOM   5673 O OE1   . GLN A 1 824  ? 130.555 144.464 128.714 1.00 88.64  ? 824  GLN A OE1   1 
ATOM   5674 N NE2   . GLN A 1 824  ? 130.901 142.692 130.048 1.00 88.64  ? 824  GLN A NE2   1 
ATOM   5675 N N     . VAL A 1 825  ? 134.247 146.140 125.142 1.00 75.29  ? 825  VAL A N     1 
ATOM   5676 C CA    . VAL A 1 825  ? 134.354 146.845 123.869 1.00 75.29  ? 825  VAL A CA    1 
ATOM   5677 C C     . VAL A 1 825  ? 135.407 146.198 122.983 1.00 75.29  ? 825  VAL A C     1 
ATOM   5678 O O     . VAL A 1 825  ? 135.280 146.198 121.754 1.00 75.29  ? 825  VAL A O     1 
ATOM   5679 C CB    . VAL A 1 825  ? 134.649 148.338 124.107 1.00 75.29  ? 825  VAL A CB    1 
ATOM   5680 C CG1   . VAL A 1 825  ? 134.656 149.093 122.793 1.00 75.29  ? 825  VAL A CG1   1 
ATOM   5681 C CG2   . VAL A 1 825  ? 133.621 148.929 125.049 1.00 75.29  ? 825  VAL A CG2   1 
ATOM   5682 N N     . LYS A 1 826  ? 136.449 145.620 123.582 1.00 76.01  ? 826  LYS A N     1 
ATOM   5683 C CA    . LYS A 1 826  ? 137.448 144.907 122.797 1.00 76.01  ? 826  LYS A CA    1 
ATOM   5684 C C     . LYS A 1 826  ? 136.883 143.665 122.125 1.00 76.01  ? 826  LYS A C     1 
ATOM   5685 O O     . LYS A 1 826  ? 137.555 143.088 121.264 1.00 76.01  ? 826  LYS A O     1 
ATOM   5686 C CB    . LYS A 1 826  ? 138.642 144.525 123.671 1.00 76.01  ? 826  LYS A CB    1 
ATOM   5687 C CG    . LYS A 1 826  ? 138.303 143.634 124.849 1.00 76.01  ? 826  LYS A CG    1 
ATOM   5688 C CD    . LYS A 1 826  ? 139.562 143.225 125.595 1.00 76.01  ? 826  LYS A CD    1 
ATOM   5689 C CE    . LYS A 1 826  ? 139.232 142.444 126.854 1.00 76.01  ? 826  LYS A CE    1 
ATOM   5690 N NZ    . LYS A 1 826  ? 138.448 143.263 127.817 1.00 76.01  ? 826  LYS A NZ    1 
ATOM   5691 N N     . GLY A 1 827  ? 135.684 143.225 122.508 1.00 75.31  ? 827  GLY A N     1 
ATOM   5692 C CA    . GLY A 1 827  ? 135.022 142.164 121.773 1.00 75.31  ? 827  GLY A CA    1 
ATOM   5693 C C     . GLY A 1 827  ? 134.459 142.603 120.438 1.00 75.31  ? 827  GLY A C     1 
ATOM   5694 O O     . GLY A 1 827  ? 134.266 141.764 119.553 1.00 75.31  ? 827  GLY A O     1 
ATOM   5695 N N     . ALA A 1 828  ? 134.196 143.901 120.270 1.00 79.96  ? 828  ALA A N     1 
ATOM   5696 C CA    . ALA A 1 828  ? 133.632 144.392 119.018 1.00 79.96  ? 828  ALA A CA    1 
ATOM   5697 C C     . ALA A 1 828  ? 134.708 144.615 117.964 1.00 79.96  ? 828  ALA A C     1 
ATOM   5698 O O     . ALA A 1 828  ? 134.482 144.355 116.778 1.00 79.96  ? 828  ALA A O     1 
ATOM   5699 C CB    . ALA A 1 828  ? 132.854 145.684 119.261 1.00 79.96  ? 828  ALA A CB    1 
ATOM   5700 N N     . ILE A 1 829  ? 135.873 145.108 118.373 1.00 82.14  ? 829  ILE A N     1 
ATOM   5701 C CA    . ILE A 1 829  ? 137.002 145.327 117.479 1.00 82.14  ? 829  ILE A CA    1 
ATOM   5702 C C     . ILE A 1 829  ? 138.230 144.684 118.099 1.00 82.14  ? 829  ILE A C     1 
ATOM   5703 O O     . ILE A 1 829  ? 138.424 144.744 119.317 1.00 82.14  ? 829  ILE A O     1 
ATOM   5704 C CB    . ILE A 1 829  ? 137.243 146.826 117.217 1.00 82.14  ? 829  ILE A CB    1 
ATOM   5705 C CG1   . ILE A 1 829  ? 137.348 147.583 118.538 1.00 82.14  ? 829  ILE A CG1   1 
ATOM   5706 C CG2   . ILE A 1 829  ? 136.131 147.399 116.363 1.00 82.14  ? 829  ILE A CG2   1 
ATOM   5707 C CD1   . ILE A 1 829  ? 137.587 149.052 118.368 1.00 82.14  ? 829  ILE A CD1   1 
ATOM   5708 N N     . GLY A 1 830  ? 139.065 144.079 117.265 1.00 80.03  ? 830  GLY A N     1 
ATOM   5709 C CA    . GLY A 1 830  ? 140.153 143.284 117.790 1.00 80.03  ? 830  GLY A CA    1 
ATOM   5710 C C     . GLY A 1 830  ? 139.841 141.806 117.703 1.00 80.03  ? 830  GLY A C     1 
ATOM   5711 O O     . GLY A 1 830  ? 140.011 141.193 116.645 1.00 80.03  ? 830  GLY A O     1 
ATOM   5712 N N     . SER A 1 831  ? 139.396 141.221 118.820 1.00 77.96  ? 831  SER A N     1 
ATOM   5713 C CA    . SER A 1 831  ? 139.042 139.805 118.835 1.00 77.96  ? 831  SER A CA    1 
ATOM   5714 C C     . SER A 1 831  ? 138.038 139.468 117.740 1.00 77.96  ? 831  SER A C     1 
ATOM   5715 O O     . SER A 1 831  ? 138.099 138.387 117.142 1.00 77.96  ? 831  SER A O     1 
ATOM   5716 C CB    . SER A 1 831  ? 138.482 139.426 120.206 1.00 77.96  ? 831  SER A CB    1 
ATOM   5717 O OG    . SER A 1 831  ? 137.331 140.193 120.510 1.00 77.96  ? 831  SER A OG    1 
ATOM   5718 N N     . ARG A 1 832  ? 137.105 140.381 117.464 1.00 79.70  ? 832  ARG A N     1 
ATOM   5719 C CA    . ARG A 1 832  ? 136.164 140.175 116.369 1.00 79.70  ? 832  ARG A CA    1 
ATOM   5720 C C     . ARG A 1 832  ? 136.893 140.075 115.036 1.00 79.70  ? 832  ARG A C     1 
ATOM   5721 O O     . ARG A 1 832  ? 136.621 139.178 114.227 1.00 79.70  ? 832  ARG A O     1 
ATOM   5722 C CB    . ARG A 1 832  ? 135.147 141.315 116.343 1.00 79.70  ? 832  ARG A CB    1 
ATOM   5723 C CG    . ARG A 1 832  ? 134.133 141.232 115.221 1.00 79.70  ? 832  ARG A CG    1 
ATOM   5724 C CD    . ARG A 1 832  ? 133.188 140.065 115.420 1.00 79.70  ? 832  ARG A CD    1 
ATOM   5725 N NE    . ARG A 1 832  ? 132.042 140.141 114.522 1.00 79.70  ? 832  ARG A NE    1 
ATOM   5726 C CZ    . ARG A 1 832  ? 131.069 139.244 114.475 1.00 79.70  ? 832  ARG A CZ    1 
ATOM   5727 N NH1   . ARG A 1 832  ? 131.072 138.179 115.260 1.00 79.70  ? 832  ARG A NH1   1 
ATOM   5728 N NH2   . ARG A 1 832  ? 130.067 139.418 113.618 1.00 79.70  ? 832  ARG A NH2   1 
ATOM   5729 N N     . LEU A 1 833  ? 137.834 140.991 114.793 1.00 74.37  ? 833  LEU A N     1 
ATOM   5730 C CA    . LEU A 1 833  ? 138.646 140.906 113.586 1.00 74.37  ? 833  LEU A CA    1 
ATOM   5731 C C     . LEU A 1 833  ? 139.448 139.616 113.564 1.00 74.37  ? 833  LEU A C     1 
ATOM   5732 O O     . LEU A 1 833  ? 139.602 138.992 112.510 1.00 74.37  ? 833  LEU A O     1 
ATOM   5733 C CB    . LEU A 1 833  ? 139.577 142.113 113.483 1.00 74.37  ? 833  LEU A CB    1 
ATOM   5734 C CG    . LEU A 1 833  ? 139.127 143.274 112.597 1.00 74.37  ? 833  LEU A CG    1 
ATOM   5735 C CD1   . LEU A 1 833  ? 137.843 143.888 113.118 1.00 74.37  ? 833  LEU A CD1   1 
ATOM   5736 C CD2   . LEU A 1 833  ? 140.224 144.318 112.509 1.00 74.37  ? 833  LEU A CD2   1 
ATOM   5737 N N     . ALA A 1 834  ? 139.952 139.193 114.724 1.00 72.06  ? 834  ALA A N     1 
ATOM   5738 C CA    . ALA A 1 834  ? 140.740 137.968 114.785 1.00 72.06  ? 834  ALA A CA    1 
ATOM   5739 C C     . ALA A 1 834  ? 139.914 136.761 114.361 1.00 72.06  ? 834  ALA A C     1 
ATOM   5740 O O     . ALA A 1 834  ? 140.344 135.969 113.516 1.00 72.06  ? 834  ALA A O     1 
ATOM   5741 C CB    . ALA A 1 834  ? 141.295 137.773 116.194 1.00 72.06  ? 834  ALA A CB    1 
ATOM   5742 N N     . VAL A 1 835  ? 138.712 136.612 114.923 1.00 73.77  ? 835  VAL A N     1 
ATOM   5743 C CA    . VAL A 1 835  ? 137.899 135.443 114.599 1.00 73.77  ? 835  VAL A CA    1 
ATOM   5744 C C     . VAL A 1 835  ? 137.424 135.500 113.151 1.00 73.77  ? 835  VAL A C     1 
ATOM   5745 O O     . VAL A 1 835  ? 137.443 134.484 112.441 1.00 73.77  ? 835  VAL A O     1 
ATOM   5746 C CB    . VAL A 1 835  ? 136.726 135.297 115.589 1.00 73.77  ? 835  VAL A CB    1 
ATOM   5747 C CG1   . VAL A 1 835  ? 135.893 136.558 115.653 1.00 73.77  ? 835  VAL A CG1   1 
ATOM   5748 C CG2   . VAL A 1 835  ? 135.859 134.109 115.211 1.00 73.77  ? 835  VAL A CG2   1 
ATOM   5749 N N     . ILE A 1 836  ? 137.009 136.680 112.678 1.00 77.36  ? 836  ILE A N     1 
ATOM   5750 C CA    . ILE A 1 836  ? 136.553 136.796 111.295 1.00 77.36  ? 836  ILE A CA    1 
ATOM   5751 C C     . ILE A 1 836  ? 137.681 136.446 110.333 1.00 77.36  ? 836  ILE A C     1 
ATOM   5752 O O     . ILE A 1 836  ? 137.499 135.661 109.395 1.00 77.36  ? 836  ILE A O     1 
ATOM   5753 C CB    . ILE A 1 836  ? 135.999 138.207 111.024 1.00 77.36  ? 836  ILE A CB    1 
ATOM   5754 C CG1   . ILE A 1 836  ? 134.661 138.402 111.736 1.00 77.36  ? 836  ILE A CG1   1 
ATOM   5755 C CG2   . ILE A 1 836  ? 135.843 138.441 109.534 1.00 77.36  ? 836  ILE A CG2   1 
ATOM   5756 C CD1   . ILE A 1 836  ? 134.024 139.744 111.469 1.00 77.36  ? 836  ILE A CD1   1 
ATOM   5757 N N     . THR A 1 837  ? 138.870 137.010 110.562 1.00 72.18  ? 837  THR A N     1 
ATOM   5758 C CA    . THR A 1 837  ? 140.003 136.750 109.683 1.00 72.18  ? 837  THR A CA    1 
ATOM   5759 C C     . THR A 1 837  ? 140.412 135.286 109.726 1.00 72.18  ? 837  THR A C     1 
ATOM   5760 O O     . THR A 1 837  ? 140.720 134.688 108.688 1.00 72.18  ? 837  THR A O     1 
ATOM   5761 C CB    . THR A 1 837  ? 141.177 137.640 110.080 1.00 72.18  ? 837  THR A CB    1 
ATOM   5762 O OG1   . THR A 1 837  ? 140.736 139.000 110.166 1.00 72.18  ? 837  THR A OG1   1 
ATOM   5763 C CG2   . THR A 1 837  ? 142.287 137.539 109.058 1.00 72.18  ? 837  THR A CG2   1 
ATOM   5764 N N     . GLN A 1 838  ? 140.430 134.694 110.921 1.00 75.58  ? 838  GLN A N     1 
ATOM   5765 C CA    . GLN A 1 838  ? 140.824 133.299 111.054 1.00 75.58  ? 838  GLN A CA    1 
ATOM   5766 C C     . GLN A 1 838  ? 139.866 132.390 110.298 1.00 75.58  ? 838  GLN A C     1 
ATOM   5767 O O     . GLN A 1 838  ? 140.293 131.504 109.549 1.00 75.58  ? 838  GLN A O     1 
ATOM   5768 C CB    . GLN A 1 838  ? 140.880 132.927 112.533 1.00 75.58  ? 838  GLN A CB    1 
ATOM   5769 C CG    . GLN A 1 838  ? 141.970 131.949 112.899 1.00 75.58  ? 838  GLN A CG    1 
ATOM   5770 C CD    . GLN A 1 838  ? 142.164 131.855 114.396 1.00 75.58  ? 838  GLN A CD    1 
ATOM   5771 O OE1   . GLN A 1 838  ? 141.474 132.526 115.163 1.00 75.58  ? 838  GLN A OE1   1 
ATOM   5772 N NE2   . GLN A 1 838  ? 143.107 131.023 114.821 1.00 75.58  ? 838  GLN A NE2   1 
ATOM   5773 N N     . ASN A 1 839  ? 138.559 132.611 110.464 1.00 76.64  ? 839  ASN A N     1 
ATOM   5774 C CA    . ASN A 1 839  ? 137.584 131.798 109.747 1.00 76.64  ? 839  ASN A CA    1 
ATOM   5775 C C     . ASN A 1 839  ? 137.688 132.008 108.242 1.00 76.64  ? 839  ASN A C     1 
ATOM   5776 O O     . ASN A 1 839  ? 137.591 131.048 107.466 1.00 76.64  ? 839  ASN A O     1 
ATOM   5777 C CB    . ASN A 1 839  ? 136.175 132.113 110.240 1.00 76.64  ? 839  ASN A CB    1 
ATOM   5778 C CG    . ASN A 1 839  ? 135.913 131.566 111.623 1.00 76.64  ? 839  ASN A CG    1 
ATOM   5779 O OD1   . ASN A 1 839  ? 136.451 130.528 112.002 1.00 76.64  ? 839  ASN A OD1   1 
ATOM   5780 N ND2   . ASN A 1 839  ? 135.083 132.263 112.388 1.00 76.64  ? 839  ASN A ND2   1 
ATOM   5781 N N     . ILE A 1 840  ? 137.883 133.256 107.807 1.00 74.16  ? 840  ILE A N     1 
ATOM   5782 C CA    . ILE A 1 840  ? 137.964 133.541 106.377 1.00 74.16  ? 840  ILE A CA    1 
ATOM   5783 C C     . ILE A 1 840  ? 139.160 132.830 105.760 1.00 74.16  ? 840  ILE A C     1 
ATOM   5784 O O     . ILE A 1 840  ? 139.046 132.188 104.711 1.00 74.16  ? 840  ILE A O     1 
ATOM   5785 C CB    . ILE A 1 840  ? 138.018 135.059 106.134 1.00 74.16  ? 840  ILE A CB    1 
ATOM   5786 C CG1   . ILE A 1 840  ? 136.636 135.675 106.343 1.00 74.16  ? 840  ILE A CG1   1 
ATOM   5787 C CG2   . ILE A 1 840  ? 138.531 135.361 104.739 1.00 74.16  ? 840  ILE A CG2   1 
ATOM   5788 C CD1   . ILE A 1 840  ? 135.572 135.092 105.443 1.00 74.16  ? 840  ILE A CD1   1 
ATOM   5789 N N     . ALA A 1 841  ? 140.323 132.927 106.407 1.00 68.13  ? 841  ALA A N     1 
ATOM   5790 C CA    . ALA A 1 841  ? 141.506 132.246 105.893 1.00 68.13  ? 841  ALA A CA    1 
ATOM   5791 C C     . ALA A 1 841  ? 141.326 130.735 105.916 1.00 68.13  ? 841  ALA A C     1 
ATOM   5792 O O     . ALA A 1 841  ? 141.720 130.041 104.970 1.00 68.13  ? 841  ALA A O     1 
ATOM   5793 C CB    . ALA A 1 841  ? 142.738 132.651 106.698 1.00 68.13  ? 841  ALA A CB    1 
ATOM   5794 N N     . ASN A 1 842  ? 140.723 130.206 106.986 1.00 74.44  ? 842  ASN A N     1 
ATOM   5795 C CA    . ASN A 1 842  ? 140.541 128.764 107.097 1.00 74.44  ? 842  ASN A CA    1 
ATOM   5796 C C     . ASN A 1 842  ? 139.643 128.231 105.988 1.00 74.44  ? 842  ASN A C     1 
ATOM   5797 O O     . ASN A 1 842  ? 139.918 127.174 105.410 1.00 74.44  ? 842  ASN A O     1 
ATOM   5798 C CB    . ASN A 1 842  ? 139.967 128.415 108.467 1.00 74.44  ? 842  ASN A CB    1 
ATOM   5799 C CG    . ASN A 1 842  ? 139.790 126.928 108.656 1.00 74.44  ? 842  ASN A CG    1 
ATOM   5800 O OD1   . ASN A 1 842  ? 140.474 126.123 108.025 1.00 74.44  ? 842  ASN A OD1   1 
ATOM   5801 N ND2   . ASN A 1 842  ? 138.866 126.550 109.530 1.00 74.44  ? 842  ASN A ND2   1 
ATOM   5802 N N     . LEU A 1 843  ? 138.559 128.945 105.683 1.00 73.13  ? 843  LEU A N     1 
ATOM   5803 C CA    . LEU A 1 843  ? 137.698 128.536 104.578 1.00 73.13  ? 843  LEU A CA    1 
ATOM   5804 C C     . LEU A 1 843  ? 138.412 128.693 103.240 1.00 73.13  ? 843  LEU A C     1 
ATOM   5805 O O     . LEU A 1 843  ? 138.391 127.782 102.403 1.00 73.13  ? 843  LEU A O     1 
ATOM   5806 C CB    . LEU A 1 843  ? 136.401 129.348 104.594 1.00 73.13  ? 843  LEU A CB    1 
ATOM   5807 C CG    . LEU A 1 843  ? 135.479 129.171 105.805 1.00 73.13  ? 843  LEU A CG    1 
ATOM   5808 C CD1   . LEU A 1 843  ? 134.310 130.144 105.748 1.00 73.13  ? 843  LEU A CD1   1 
ATOM   5809 C CD2   . LEU A 1 843  ? 134.982 127.739 105.881 1.00 73.13  ? 843  LEU A CD2   1 
ATOM   5810 N N     . GLY A 1 844  ? 139.050 129.846 103.025 1.00 70.33  ? 844  GLY A N     1 
ATOM   5811 C CA    . GLY A 1 844  ? 139.623 130.141 101.723 1.00 70.33  ? 844  GLY A CA    1 
ATOM   5812 C C     . GLY A 1 844  ? 140.744 129.200 101.333 1.00 70.33  ? 844  GLY A C     1 
ATOM   5813 O O     . GLY A 1 844  ? 140.773 128.691 100.211 1.00 70.33  ? 844  GLY A O     1 
ATOM   5814 N N     . THR A 1 845  ? 141.693 128.969 102.244 1.00 72.04  ? 845  THR A N     1 
ATOM   5815 C CA    . THR A 1 845  ? 142.828 128.113 101.913 1.00 72.04  ? 845  THR A CA    1 
ATOM   5816 C C     . THR A 1 845  ? 142.362 126.704 101.578 1.00 72.04  ? 845  THR A C     1 
ATOM   5817 O O     . THR A 1 845  ? 142.795 126.113 100.580 1.00 72.04  ? 845  THR A O     1 
ATOM   5818 C CB    . THR A 1 845  ? 143.833 128.084 103.066 1.00 72.04  ? 845  THR A CB    1 
ATOM   5819 O OG1   . THR A 1 845  ? 144.158 129.425 103.453 1.00 72.04  ? 845  THR A OG1   1 
ATOM   5820 C CG2   . THR A 1 845  ? 145.104 127.367 102.638 1.00 72.04  ? 845  THR A CG2   1 
ATOM   5821 N N     . GLY A 1 846  ? 141.470 126.155 102.402 1.00 68.00  ? 846  GLY A N     1 
ATOM   5822 C CA    . GLY A 1 846  ? 140.951 124.825 102.136 1.00 68.00  ? 846  GLY A CA    1 
ATOM   5823 C C     . GLY A 1 846  ? 140.217 124.742 100.812 1.00 68.00  ? 846  GLY A C     1 
ATOM   5824 O O     . GLY A 1 846  ? 140.444 123.824 100.018 1.00 68.00  ? 846  GLY A O     1 
ATOM   5825 N N     . ILE A 1 847  ? 139.325 125.702 100.553 1.00 72.82  ? 847  ILE A N     1 
ATOM   5826 C CA    . ILE A 1 847  ? 138.560 125.677 99.309  1.00 72.82  ? 847  ILE A CA    1 
ATOM   5827 C C     . ILE A 1 847  ? 139.496 125.751 98.111  1.00 72.82  ? 847  ILE A C     1 
ATOM   5828 O O     . ILE A 1 847  ? 139.356 124.995 97.141  1.00 72.82  ? 847  ILE A O     1 
ATOM   5829 C CB    . ILE A 1 847  ? 137.529 126.818 99.286  1.00 72.82  ? 847  ILE A CB    1 
ATOM   5830 C CG1   . ILE A 1 847  ? 136.393 126.529 100.267 1.00 72.82  ? 847  ILE A CG1   1 
ATOM   5831 C CG2   . ILE A 1 847  ? 136.974 127.010 97.881  1.00 72.82  ? 847  ILE A CG2   1 
ATOM   5832 C CD1   . ILE A 1 847  ? 135.380 127.638 100.347 1.00 72.82  ? 847  ILE A CD1   1 
ATOM   5833 N N     . ILE A 1 848  ? 140.473 126.659 98.166  1.00 70.75  ? 848  ILE A N     1 
ATOM   5834 C CA    . ILE A 1 848  ? 141.369 126.863 97.031  1.00 70.75  ? 848  ILE A CA    1 
ATOM   5835 C C     . ILE A 1 848  ? 142.212 125.617 96.782  1.00 70.75  ? 848  ILE A C     1 
ATOM   5836 O O     . ILE A 1 848  ? 142.370 125.177 95.637  1.00 70.75  ? 848  ILE A O     1 
ATOM   5837 C CB    . ILE A 1 848  ? 142.245 128.110 97.255  1.00 70.75  ? 848  ILE A CB    1 
ATOM   5838 C CG1   . ILE A 1 848  ? 141.590 129.347 96.641  1.00 70.75  ? 848  ILE A CG1   1 
ATOM   5839 C CG2   . ILE A 1 848  ? 143.615 127.920 96.654  1.00 70.75  ? 848  ILE A CG2   1 
ATOM   5840 C CD1   . ILE A 1 848  ? 140.293 129.764 97.286  1.00 70.75  ? 848  ILE A CD1   1 
ATOM   5841 N N     . ILE A 1 849  ? 142.771 125.027 97.844  1.00 71.08  ? 849  ILE A N     1 
ATOM   5842 C CA    . ILE A 1 849  ? 143.638 123.868 97.644  1.00 71.08  ? 849  ILE A CA    1 
ATOM   5843 C C     . ILE A 1 849  ? 142.827 122.671 97.163  1.00 71.08  ? 849  ILE A C     1 
ATOM   5844 O O     . ILE A 1 849  ? 143.289 121.887 96.323  1.00 71.08  ? 849  ILE A O     1 
ATOM   5845 C CB    . ILE A 1 849  ? 144.436 123.546 98.921  1.00 71.08  ? 849  ILE A CB    1 
ATOM   5846 C CG1   . ILE A 1 849  ? 145.449 122.440 98.646  1.00 71.08  ? 849  ILE A CG1   1 
ATOM   5847 C CG2   . ILE A 1 849  ? 143.520 123.137 100.056 1.00 71.08  ? 849  ILE A CG2   1 
ATOM   5848 C CD1   . ILE A 1 849  ? 146.647 122.472 99.562  1.00 71.08  ? 849  ILE A CD1   1 
ATOM   5849 N N     . SER A 1 850  ? 141.601 122.516 97.664  1.00 69.25  ? 850  SER A N     1 
ATOM   5850 C CA    . SER A 1 850  ? 140.750 121.436 97.183  1.00 69.25  ? 850  SER A CA    1 
ATOM   5851 C C     . SER A 1 850  ? 140.404 121.623 95.713  1.00 69.25  ? 850  SER A C     1 
ATOM   5852 O O     . SER A 1 850  ? 140.428 120.659 94.940  1.00 69.25  ? 850  SER A O     1 
ATOM   5853 C CB    . SER A 1 850  ? 139.486 121.351 98.036  1.00 69.25  ? 850  SER A CB    1 
ATOM   5854 O OG    . SER A 1 850  ? 139.004 122.648 98.336  1.00 69.25  ? 850  SER A OG    1 
ATOM   5855 N N     . PHE A 1 851  ? 140.098 122.858 95.306  1.00 75.64  ? 851  PHE A N     1 
ATOM   5856 C CA    . PHE A 1 851  ? 139.845 123.128 93.895  1.00 75.64  ? 851  PHE A CA    1 
ATOM   5857 C C     . PHE A 1 851  ? 141.069 122.814 93.049  1.00 75.64  ? 851  PHE A C     1 
ATOM   5858 O O     . PHE A 1 851  ? 140.949 122.252 91.955  1.00 75.64  ? 851  PHE A O     1 
ATOM   5859 C CB    . PHE A 1 851  ? 139.426 124.584 93.704  1.00 75.64  ? 851  PHE A CB    1 
ATOM   5860 C CG    . PHE A 1 851  ? 137.943 124.788 93.684  1.00 75.64  ? 851  PHE A CG    1 
ATOM   5861 C CD1   . PHE A 1 851  ? 137.194 124.365 92.603  1.00 75.64  ? 851  PHE A CD1   1 
ATOM   5862 C CD2   . PHE A 1 851  ? 137.297 125.404 94.740  1.00 75.64  ? 851  PHE A CD2   1 
ATOM   5863 C CE1   . PHE A 1 851  ? 135.831 124.547 92.576  1.00 75.64  ? 851  PHE A CE1   1 
ATOM   5864 C CE2   . PHE A 1 851  ? 135.931 125.590 94.720  1.00 75.64  ? 851  PHE A CE2   1 
ATOM   5865 C CZ    . PHE A 1 851  ? 135.196 125.161 93.635  1.00 75.64  ? 851  PHE A CZ    1 
ATOM   5866 N N     . ILE A 1 852  ? 142.256 123.175 93.539  1.00 75.63  ? 852  ILE A N     1 
ATOM   5867 C CA    . ILE A 1 852  ? 143.488 122.874 92.815  1.00 75.63  ? 852  ILE A CA    1 
ATOM   5868 C C     . ILE A 1 852  ? 143.641 121.371 92.629  1.00 75.63  ? 852  ILE A C     1 
ATOM   5869 O O     . ILE A 1 852  ? 143.979 120.893 91.539  1.00 75.63  ? 852  ILE A O     1 
ATOM   5870 C CB    . ILE A 1 852  ? 144.700 123.474 93.546  1.00 75.63  ? 852  ILE A CB    1 
ATOM   5871 C CG1   . ILE A 1 852  ? 144.668 124.997 93.452  1.00 75.63  ? 852  ILE A CG1   1 
ATOM   5872 C CG2   . ILE A 1 852  ? 146.000 122.911 92.983  1.00 75.63  ? 852  ILE A CG2   1 
ATOM   5873 C CD1   . ILE A 1 852  ? 145.824 125.671 94.131  1.00 75.63  ? 852  ILE A CD1   1 
ATOM   5874 N N     . TYR A 1 853  ? 143.397 120.599 93.690  1.00 77.80  ? 853  TYR A N     1 
ATOM   5875 C CA    . TYR A 1 853  ? 143.564 119.154 93.580  1.00 77.80  ? 853  TYR A CA    1 
ATOM   5876 C C     . TYR A 1 853  ? 142.395 118.509 92.836  1.00 77.80  ? 853  TYR A C     1 
ATOM   5877 O O     . TYR A 1 853  ? 142.602 117.761 91.874  1.00 77.80  ? 853  TYR A O     1 
ATOM   5878 C CB    . TYR A 1 853  ? 143.758 118.542 94.967  1.00 77.80  ? 853  TYR A CB    1 
ATOM   5879 C CG    . TYR A 1 853  ? 145.202 118.584 95.439  1.00 77.80  ? 853  TYR A CG    1 
ATOM   5880 C CD1   . TYR A 1 853  ? 145.714 119.705 96.084  1.00 77.80  ? 853  TYR A CD1   1 
ATOM   5881 C CD2   . TYR A 1 853  ? 146.057 117.510 95.219  1.00 77.80  ? 853  TYR A CD2   1 
ATOM   5882 C CE1   . TYR A 1 853  ? 147.030 119.747 96.505  1.00 77.80  ? 853  TYR A CE1   1 
ATOM   5883 C CE2   . TYR A 1 853  ? 147.374 117.547 95.637  1.00 77.80  ? 853  TYR A CE2   1 
ATOM   5884 C CZ    . TYR A 1 853  ? 147.855 118.666 96.279  1.00 77.80  ? 853  TYR A CZ    1 
ATOM   5885 O OH    . TYR A 1 853  ? 149.163 118.707 96.696  1.00 77.80  ? 853  TYR A OH    1 
ATOM   5886 N N     . GLY A 1 854  ? 141.160 118.793 93.251  1.00 81.58  ? 854  GLY A N     1 
ATOM   5887 C CA    . GLY A 1 854  ? 139.995 118.255 92.562  1.00 81.58  ? 854  GLY A CA    1 
ATOM   5888 C C     . GLY A 1 854  ? 138.753 119.119 92.663  1.00 81.58  ? 854  GLY A C     1 
ATOM   5889 O O     . GLY A 1 854  ? 138.315 119.457 93.769  1.00 81.58  ? 854  GLY A O     1 
ATOM   5890 N N     . TRP A 1 855  ? 138.166 119.470 91.511  1.00 82.93  ? 855  TRP A N     1 
ATOM   5891 C CA    . TRP A 1 855  ? 137.064 120.428 91.511  1.00 82.93  ? 855  TRP A CA    1 
ATOM   5892 C C     . TRP A 1 855  ? 135.707 119.758 91.689  1.00 82.93  ? 855  TRP A C     1 
ATOM   5893 O O     . TRP A 1 855  ? 134.812 120.346 92.301  1.00 82.93  ? 855  TRP A O     1 
ATOM   5894 C CB    . TRP A 1 855  ? 137.088 121.277 90.235  1.00 82.93  ? 855  TRP A CB    1 
ATOM   5895 C CG    . TRP A 1 855  ? 137.101 120.505 88.958  1.00 82.93  ? 855  TRP A CG    1 
ATOM   5896 C CD1   . TRP A 1 855  ? 138.186 119.948 88.354  1.00 82.93  ? 855  TRP A CD1   1 
ATOM   5897 C CD2   . TRP A 1 855  ? 135.978 120.214 88.115  1.00 82.93  ? 855  TRP A CD2   1 
ATOM   5898 N NE1   . TRP A 1 855  ? 137.811 119.318 87.194  1.00 82.93  ? 855  TRP A NE1   1 
ATOM   5899 C CE2   . TRP A 1 855  ? 136.461 119.466 87.024  1.00 82.93  ? 855  TRP A CE2   1 
ATOM   5900 C CE3   . TRP A 1 855  ? 134.613 120.507 88.181  1.00 82.93  ? 855  TRP A CE3   1 
ATOM   5901 C CZ2   . TRP A 1 855  ? 135.630 119.008 86.007  1.00 82.93  ? 855  TRP A CZ2   1 
ATOM   5902 C CZ3   . TRP A 1 855  ? 133.789 120.050 87.169  1.00 82.93  ? 855  TRP A CZ3   1 
ATOM   5903 C CH2   . TRP A 1 855  ? 134.301 119.309 86.098  1.00 82.93  ? 855  TRP A CH2   1 
ATOM   5904 N N     . GLN A 1 856  ? 135.528 118.542 91.173  1.00 73.59  ? 856  GLN A N     1 
ATOM   5905 C CA    . GLN A 1 856  ? 134.235 117.872 91.295  1.00 73.59  ? 856  GLN A CA    1 
ATOM   5906 C C     . GLN A 1 856  ? 133.905 117.569 92.752  1.00 73.59  ? 856  GLN A C     1 
ATOM   5907 O O     . GLN A 1 856  ? 132.815 117.893 93.244  1.00 73.59  ? 856  GLN A O     1 
ATOM   5908 C CB    . GLN A 1 856  ? 134.237 116.584 90.473  1.00 73.59  ? 856  GLN A CB    1 
ATOM   5909 C CG    . GLN A 1 856  ? 134.786 116.736 89.063  1.00 73.59  ? 856  GLN A CG    1 
ATOM   5910 C CD    . GLN A 1 856  ? 136.053 115.933 88.842  1.00 73.59  ? 856  GLN A CD    1 
ATOM   5911 O OE1   . GLN A 1 856  ? 136.518 115.227 89.737  1.00 73.59  ? 856  GLN A OE1   1 
ATOM   5912 N NE2   . GLN A 1 856  ? 136.619 116.037 87.646  1.00 73.59  ? 856  GLN A NE2   1 
ATOM   5913 N N     . LEU A 1 857  ? 134.840 116.927 93.454  1.00 72.14  ? 857  LEU A N     1 
ATOM   5914 C CA    . LEU A 1 857  ? 134.601 116.551 94.843  1.00 72.14  ? 857  LEU A CA    1 
ATOM   5915 C C     . LEU A 1 857  ? 134.430 117.775 95.729  1.00 72.14  ? 857  LEU A C     1 
ATOM   5916 O O     . LEU A 1 857  ? 133.578 117.787 96.626  1.00 72.14  ? 857  LEU A O     1 
ATOM   5917 C CB    . LEU A 1 857  ? 135.746 115.685 95.353  1.00 72.14  ? 857  LEU A CB    1 
ATOM   5918 C CG    . LEU A 1 857  ? 135.306 114.275 95.728  1.00 72.14  ? 857  LEU A CG    1 
ATOM   5919 C CD1   . LEU A 1 857  ? 136.475 113.450 96.216  1.00 72.14  ? 857  LEU A CD1   1 
ATOM   5920 C CD2   . LEU A 1 857  ? 134.224 114.348 96.787  1.00 72.14  ? 857  LEU A CD2   1 
ATOM   5921 N N     . THR A 1 858  ? 135.242 118.810 95.506  1.00 76.60  ? 858  THR A N     1 
ATOM   5922 C CA    . THR A 1 858  ? 135.076 120.026 96.290  1.00 76.60  ? 858  THR A CA    1 
ATOM   5923 C C     . THR A 1 858  ? 133.761 120.718 95.959  1.00 76.60  ? 858  THR A C     1 
ATOM   5924 O O     . THR A 1 858  ? 133.171 121.352 96.837  1.00 76.60  ? 858  THR A O     1 
ATOM   5925 C CB    . THR A 1 858  ? 136.268 120.972 96.099  1.00 76.60  ? 858  THR A CB    1 
ATOM   5926 O OG1   . THR A 1 858  ? 136.278 121.938 97.159  1.00 76.60  ? 858  THR A OG1   1 
ATOM   5927 C CG2   . THR A 1 858  ? 136.184 121.702 94.769  1.00 76.60  ? 858  THR A CG2   1 
ATOM   5928 N N     . LEU A 1 859  ? 133.271 120.590 94.722  1.00 78.73  ? 859  LEU A N     1 
ATOM   5929 C CA    . LEU A 1 859  ? 131.953 121.126 94.394  1.00 78.73  ? 859  LEU A CA    1 
ATOM   5930 C C     . LEU A 1 859  ? 130.859 120.390 95.156  1.00 78.73  ? 859  LEU A C     1 
ATOM   5931 O O     . LEU A 1 859  ? 129.946 121.006 95.717  1.00 78.73  ? 859  LEU A O     1 
ATOM   5932 C CB    . LEU A 1 859  ? 131.718 121.048 92.887  1.00 78.73  ? 859  LEU A CB    1 
ATOM   5933 C CG    . LEU A 1 859  ? 132.334 122.201 92.096  1.00 78.73  ? 859  LEU A CG    1 
ATOM   5934 C CD1   . LEU A 1 859  ? 132.233 121.965 90.599  1.00 78.73  ? 859  LEU A CD1   1 
ATOM   5935 C CD2   . LEU A 1 859  ? 131.678 123.516 92.488  1.00 78.73  ? 859  LEU A CD2   1 
ATOM   5936 N N     . LEU A 1 860  ? 130.942 119.064 95.193  1.00 75.14  ? 860  LEU A N     1 
ATOM   5937 C CA    . LEU A 1 860  ? 129.956 118.292 95.942  1.00 75.14  ? 860  LEU A CA    1 
ATOM   5938 C C     . LEU A 1 860  ? 129.989 118.649 97.424  1.00 75.14  ? 860  LEU A C     1 
ATOM   5939 O O     . LEU A 1 860  ? 128.940 118.776 98.066  1.00 75.14  ? 860  LEU A O     1 
ATOM   5940 C CB    . LEU A 1 860  ? 130.200 116.798 95.747  1.00 75.14  ? 860  LEU A CB    1 
ATOM   5941 C CG    . LEU A 1 860  ? 129.143 115.931 96.418  1.00 75.14  ? 860  LEU A CG    1 
ATOM   5942 C CD1   . LEU A 1 860  ? 127.908 115.830 95.539  1.00 75.14  ? 860  LEU A CD1   1 
ATOM   5943 C CD2   . LEU A 1 860  ? 129.699 114.564 96.748  1.00 75.14  ? 860  LEU A CD2   1 
ATOM   5944 N N     . LEU A 1 861  ? 131.187 118.803 97.986  1.00 77.99  ? 861  LEU A N     1 
ATOM   5945 C CA    . LEU A 1 861  ? 131.298 119.183 99.390  1.00 77.99  ? 861  LEU A CA    1 
ATOM   5946 C C     . LEU A 1 861  ? 130.771 120.594 99.629  1.00 77.99  ? 861  LEU A C     1 
ATOM   5947 O O     . LEU A 1 861  ? 130.093 120.850 100.630 1.00 77.99  ? 861  LEU A O     1 
ATOM   5948 C CB    . LEU A 1 861  ? 132.749 119.046 99.843  1.00 77.99  ? 861  LEU A CB    1 
ATOM   5949 C CG    . LEU A 1 861  ? 133.153 117.570 99.876  1.00 77.99  ? 861  LEU A CG    1 
ATOM   5950 C CD1   . LEU A 1 861  ? 134.645 117.413 100.058 1.00 77.99  ? 861  LEU A CD1   1 
ATOM   5951 C CD2   . LEU A 1 861  ? 132.398 116.860 100.983 1.00 77.99  ? 861  LEU A CD2   1 
ATOM   5952 N N     . LEU A 1 862  ? 131.055 121.522 98.714  1.00 88.24  ? 862  LEU A N     1 
ATOM   5953 C CA    . LEU A 1 862  ? 130.541 122.884 98.799  1.00 88.24  ? 862  LEU A CA    1 
ATOM   5954 C C     . LEU A 1 862  ? 129.050 122.957 98.533  1.00 88.24  ? 862  LEU A C     1 
ATOM   5955 O O     . LEU A 1 862  ? 128.451 124.022 98.716  1.00 88.24  ? 862  LEU A O     1 
ATOM   5956 C CB    . LEU A 1 862  ? 131.288 123.789 97.816  1.00 88.24  ? 862  LEU A CB    1 
ATOM   5957 C CG    . LEU A 1 862  ? 132.458 124.613 98.359  1.00 88.24  ? 862  LEU A CG    1 
ATOM   5958 C CD1   . LEU A 1 862  ? 131.961 125.576 99.423  1.00 88.24  ? 862  LEU A CD1   1 
ATOM   5959 C CD2   . LEU A 1 862  ? 133.565 123.725 98.908  1.00 88.24  ? 862  LEU A CD2   1 
ATOM   5960 N N     . ALA A 1 863  ? 128.452 121.856 98.089  1.00 91.45  ? 863  ALA A N     1 
ATOM   5961 C CA    . ALA A 1 863  ? 127.004 121.751 97.994  1.00 91.45  ? 863  ALA A CA    1 
ATOM   5962 C C     . ALA A 1 863  ? 126.362 121.044 99.176  1.00 91.45  ? 863  ALA A C     1 
ATOM   5963 O O     . ALA A 1 863  ? 125.197 121.307 99.470  1.00 91.45  ? 863  ALA A O     1 
ATOM   5964 C CB    . ALA A 1 863  ? 126.608 121.021 96.704  1.00 91.45  ? 863  ALA A CB    1 
ATOM   5965 N N     . ILE A 1 864  ? 127.079 120.141 99.848  1.00 88.57  ? 864  ILE A N     1 
ATOM   5966 C CA    . ILE A 1 864  ? 126.469 119.349 100.911 1.00 88.57  ? 864  ILE A CA    1 
ATOM   5967 C C     . ILE A 1 864  ? 126.848 119.817 102.316 1.00 88.57  ? 864  ILE A C     1 
ATOM   5968 O O     . ILE A 1 864  ? 126.241 119.350 103.288 1.00 88.57  ? 864  ILE A O     1 
ATOM   5969 C CB    . ILE A 1 864  ? 126.798 117.851 100.757 1.00 88.57  ? 864  ILE A CB    1 
ATOM   5970 C CG1   . ILE A 1 864  ? 128.272 117.582 101.049 1.00 88.57  ? 864  ILE A CG1   1 
ATOM   5971 C CG2   . ILE A 1 864  ? 126.417 117.366 99.362  1.00 88.57  ? 864  ILE A CG2   1 
ATOM   5972 C CD1   . ILE A 1 864  ? 128.610 116.117 101.094 1.00 88.57  ? 864  ILE A CD1   1 
ATOM   5973 N N     . VAL A 1 865  ? 127.846 120.684 102.464 1.00 89.68  ? 865  VAL A N     1 
ATOM   5974 C CA    . VAL A 1 865  ? 128.195 121.234 103.779 1.00 89.68  ? 865  VAL A CA    1 
ATOM   5975 C C     . VAL A 1 865  ? 127.314 122.424 104.165 1.00 89.68  ? 865  VAL A C     1 
ATOM   5976 O O     . VAL A 1 865  ? 126.865 122.503 105.326 1.00 89.68  ? 865  VAL A O     1 
ATOM   5977 C CB    . VAL A 1 865  ? 129.689 121.598 103.842 1.00 89.68  ? 865  VAL A CB    1 
ATOM   5978 C CG1   . VAL A 1 865  ? 130.006 122.323 105.133 1.00 89.68  ? 865  VAL A CG1   1 
ATOM   5979 C CG2   . VAL A 1 865  ? 130.543 120.343 103.730 1.00 89.68  ? 865  VAL A CG2   1 
ATOM   5980 N N     . PRO A 1 866  ? 127.055 123.384 103.265 1.00 98.39  ? 866  PRO A N     1 
ATOM   5981 C CA    . PRO A 1 866  ? 126.176 124.500 103.648 1.00 98.39  ? 866  PRO A CA    1 
ATOM   5982 C C     . PRO A 1 866  ? 124.801 124.061 104.107 1.00 98.39  ? 866  PRO A C     1 
ATOM   5983 O O     . PRO A 1 866  ? 124.206 124.733 104.955 1.00 98.39  ? 866  PRO A O     1 
ATOM   5984 C CB    . PRO A 1 866  ? 126.098 125.338 102.367 1.00 98.39  ? 866  PRO A CB    1 
ATOM   5985 C CG    . PRO A 1 866  ? 127.366 125.073 101.686 1.00 98.39  ? 866  PRO A CG    1 
ATOM   5986 C CD    . PRO A 1 866  ? 127.663 123.624 101.943 1.00 98.39  ? 866  PRO A CD    1 
ATOM   5987 N N     . ILE A 1 867  ? 124.270 122.957 103.579 1.00 95.81  ? 867  ILE A N     1 
ATOM   5988 C CA    . ILE A 1 867  ? 122.971 122.486 104.048 1.00 95.81  ? 867  ILE A CA    1 
ATOM   5989 C C     . ILE A 1 867  ? 123.071 121.997 105.489 1.00 95.81  ? 867  ILE A C     1 
ATOM   5990 O O     . ILE A 1 867  ? 122.149 122.195 106.286 1.00 95.81  ? 867  ILE A O     1 
ATOM   5991 C CB    . ILE A 1 867  ? 122.406 121.407 103.106 1.00 95.81  ? 867  ILE A CB    1 
ATOM   5992 C CG1   . ILE A 1 867  ? 121.024 120.954 103.578 1.00 95.81  ? 867  ILE A CG1   1 
ATOM   5993 C CG2   . ILE A 1 867  ? 123.336 120.220 103.011 1.00 95.81  ? 867  ILE A CG2   1 
ATOM   5994 C CD1   . ILE A 1 867  ? 120.410 119.882 102.706 1.00 95.81  ? 867  ILE A CD1   1 
ATOM   5995 N N     . ILE A 1 868  ? 124.192 121.370 105.857 1.00 92.32  ? 868  ILE A N     1 
ATOM   5996 C CA    . ILE A 1 868  ? 124.389 120.974 107.250 1.00 92.32  ? 868  ILE A CA    1 
ATOM   5997 C C     . ILE A 1 868  ? 124.438 122.204 108.146 1.00 92.32  ? 868  ILE A C     1 
ATOM   5998 O O     . ILE A 1 868  ? 123.821 122.238 109.221 1.00 92.32  ? 868  ILE A O     1 
ATOM   5999 C CB    . ILE A 1 868  ? 125.666 120.128 107.397 1.00 92.32  ? 868  ILE A CB    1 
ATOM   6000 C CG1   . ILE A 1 868  ? 125.711 119.026 106.341 1.00 92.32  ? 868  ILE A CG1   1 
ATOM   6001 C CG2   . ILE A 1 868  ? 125.742 119.532 108.791 1.00 92.32  ? 868  ILE A CG2   1 
ATOM   6002 C CD1   . ILE A 1 868  ? 124.564 118.062 106.415 1.00 92.32  ? 868  ILE A CD1   1 
ATOM   6003 N N     . ALA A 1 869  ? 125.174 123.233 107.719 1.00 103.52 ? 869  ALA A N     1 
ATOM   6004 C CA    . ALA A 1 869  ? 125.253 124.450 108.525 1.00 103.52 ? 869  ALA A CA    1 
ATOM   6005 C C     . ALA A 1 869  ? 123.886 125.111 108.669 1.00 103.52 ? 869  ALA A C     1 
ATOM   6006 O O     . ALA A 1 869  ? 123.518 125.578 109.758 1.00 103.52 ? 869  ALA A O     1 
ATOM   6007 C CB    . ALA A 1 869  ? 126.257 125.423 107.910 1.00 103.52 ? 869  ALA A CB    1 
ATOM   6008 N N     . ILE A 1 870  ? 123.118 125.161 107.578 1.00 111.78 ? 870  ILE A N     1 
ATOM   6009 C CA    . ILE A 1 870  ? 121.798 125.775 107.633 1.00 111.78 ? 870  ILE A CA    1 
ATOM   6010 C C     . ILE A 1 870  ? 120.859 124.942 108.498 1.00 111.78 ? 870  ILE A C     1 
ATOM   6011 O O     . ILE A 1 870  ? 120.000 125.492 109.193 1.00 111.78 ? 870  ILE A O     1 
ATOM   6012 C CB    . ILE A 1 870  ? 121.248 126.005 106.209 1.00 111.78 ? 870  ILE A CB    1 
ATOM   6013 C CG1   . ILE A 1 870  ? 120.348 127.241 106.177 1.00 111.78 ? 870  ILE A CG1   1 
ATOM   6014 C CG2   . ILE A 1 870  ? 120.490 124.795 105.689 1.00 111.78 ? 870  ILE A CG2   1 
ATOM   6015 C CD1   . ILE A 1 870  ? 121.083 128.532 106.448 1.00 111.78 ? 870  ILE A CD1   1 
ATOM   6016 N N     . ALA A 1 871  ? 121.016 123.616 108.497 1.00 106.10 ? 871  ALA A N     1 
ATOM   6017 C CA    . ALA A 1 871  ? 120.227 122.782 109.394 1.00 106.10 ? 871  ALA A CA    1 
ATOM   6018 C C     . ALA A 1 871  ? 120.545 123.097 110.847 1.00 106.10 ? 871  ALA A C     1 
ATOM   6019 O O     . ALA A 1 871  ? 119.640 123.191 111.684 1.00 106.10 ? 871  ALA A O     1 
ATOM   6020 C CB    . ALA A 1 871  ? 120.479 121.305 109.096 1.00 106.10 ? 871  ALA A CB    1 
ATOM   6021 N N     . GLY A 1 872  ? 121.829 123.272 111.162 1.00 112.93 ? 872  GLY A N     1 
ATOM   6022 C CA    . GLY A 1 872  ? 122.198 123.628 112.524 1.00 112.93 ? 872  GLY A CA    1 
ATOM   6023 C C     . GLY A 1 872  ? 121.601 124.954 112.960 1.00 112.93 ? 872  GLY A C     1 
ATOM   6024 O O     . GLY A 1 872  ? 121.043 125.074 114.059 1.00 112.93 ? 872  GLY A O     1 
ATOM   6025 N N     . VAL A 1 873  ? 121.702 125.971 112.099 1.00 119.48 ? 873  VAL A N     1 
ATOM   6026 C CA    . VAL A 1 873  ? 121.181 127.283 112.478 1.00 119.48 ? 873  VAL A CA    1 
ATOM   6027 C C     . VAL A 1 873  ? 119.657 127.250 112.576 1.00 119.48 ? 873  VAL A C     1 
ATOM   6028 O O     . VAL A 1 873  ? 119.065 127.909 113.442 1.00 119.48 ? 873  VAL A O     1 
ATOM   6029 C CB    . VAL A 1 873  ? 121.682 128.378 111.516 1.00 119.48 ? 873  VAL A CB    1 
ATOM   6030 C CG1   . VAL A 1 873  ? 123.200 128.342 111.415 1.00 119.48 ? 873  VAL A CG1   1 
ATOM   6031 C CG2   . VAL A 1 873  ? 121.044 128.257 110.145 1.00 119.48 ? 873  VAL A CG2   1 
ATOM   6032 N N     . VAL A 1 874  ? 118.997 126.474 111.710 1.00 121.02 ? 874  VAL A N     1 
ATOM   6033 C CA    . VAL A 1 874  ? 117.546 126.331 111.791 1.00 121.02 ? 874  VAL A CA    1 
ATOM   6034 C C     . VAL A 1 874  ? 117.151 125.663 113.100 1.00 121.02 ? 874  VAL A C     1 
ATOM   6035 O O     . VAL A 1 874  ? 116.172 126.057 113.745 1.00 121.02 ? 874  VAL A O     1 
ATOM   6036 C CB    . VAL A 1 874  ? 117.018 125.555 110.570 1.00 121.02 ? 874  VAL A CB    1 
ATOM   6037 C CG1   . VAL A 1 874  ? 115.633 124.995 110.844 1.00 121.02 ? 874  VAL A CG1   1 
ATOM   6038 C CG2   . VAL A 1 874  ? 116.984 126.457 109.349 1.00 121.02 ? 874  VAL A CG2   1 
ATOM   6039 N N     . GLU A 1 875  ? 117.903 124.640 113.513 1.00 122.21 ? 875  GLU A N     1 
ATOM   6040 C CA    . GLU A 1 875  ? 117.622 123.986 114.786 1.00 122.21 ? 875  GLU A CA    1 
ATOM   6041 C C     . GLU A 1 875  ? 117.760 124.962 115.946 1.00 122.21 ? 875  GLU A C     1 
ATOM   6042 O O     . GLU A 1 875  ? 116.914 124.990 116.850 1.00 122.21 ? 875  GLU A O     1 
ATOM   6043 C CB    . GLU A 1 875  ? 118.554 122.792 114.978 1.00 122.21 ? 875  GLU A CB    1 
ATOM   6044 C CG    . GLU A 1 875  ? 118.305 122.014 116.254 1.00 122.21 ? 875  GLU A CG    1 
ATOM   6045 C CD    . GLU A 1 875  ? 119.346 120.941 116.492 1.00 122.21 ? 875  GLU A CD    1 
ATOM   6046 O OE1   . GLU A 1 875  ? 120.457 121.058 115.935 1.00 122.21 ? 875  GLU A OE1   1 
ATOM   6047 O OE2   . GLU A 1 875  ? 119.054 119.981 117.233 1.00 122.21 ? 875  GLU A OE2   1 
ATOM   6048 N N     . MET A 1 876  ? 118.818 125.776 115.936 1.00 125.02 ? 876  MET A N     1 
ATOM   6049 C CA    . MET A 1 876  ? 118.992 126.753 117.010 1.00 125.02 ? 876  MET A CA    1 
ATOM   6050 C C     . MET A 1 876  ? 117.846 127.761 117.033 1.00 125.02 ? 876  MET A C     1 
ATOM   6051 O O     . MET A 1 876  ? 117.329 128.108 118.107 1.00 125.02 ? 876  MET A O     1 
ATOM   6052 C CB    . MET A 1 876  ? 120.335 127.464 116.862 1.00 125.02 ? 876  MET A CB    1 
ATOM   6053 C CG    . MET A 1 876  ? 121.532 126.536 116.979 1.00 125.02 ? 876  MET A CG    1 
ATOM   6054 S SD    . MET A 1 876  ? 121.514 125.580 118.506 1.00 125.02 ? 876  MET A SD    1 
ATOM   6055 C CE    . MET A 1 876  ? 122.949 124.538 118.270 1.00 125.02 ? 876  MET A CE    1 
ATOM   6056 N N     . LYS A 1 877  ? 117.432 128.237 115.855 1.00 138.16 ? 877  LYS A N     1 
ATOM   6057 C CA    . LYS A 1 877  ? 116.322 129.183 115.780 1.00 138.16 ? 877  LYS A CA    1 
ATOM   6058 C C     . LYS A 1 877  ? 115.038 128.564 116.322 1.00 138.16 ? 877  LYS A C     1 
ATOM   6059 O O     . LYS A 1 877  ? 114.287 129.208 117.067 1.00 138.16 ? 877  LYS A O     1 
ATOM   6060 C CB    . LYS A 1 877  ? 116.126 129.643 114.336 1.00 138.16 ? 877  LYS A CB    1 
ATOM   6061 C CG    . LYS A 1 877  ? 116.065 131.149 114.164 1.00 138.16 ? 877  LYS A CG    1 
ATOM   6062 C CD    . LYS A 1 877  ? 117.423 131.781 114.412 1.00 138.16 ? 877  LYS A CD    1 
ATOM   6063 C CE    . LYS A 1 877  ? 118.458 131.252 113.435 1.00 138.16 ? 877  LYS A CE    1 
ATOM   6064 N NZ    . LYS A 1 877  ? 119.791 131.877 113.648 1.00 138.16 ? 877  LYS A NZ    1 
ATOM   6065 N N     . MET A 1 878  ? 114.770 127.310 115.949 1.00 134.26 ? 878  MET A N     1 
ATOM   6066 C CA    . MET A 1 878  ? 113.579 126.625 116.439 1.00 134.26 ? 878  MET A CA    1 
ATOM   6067 C C     . MET A 1 878  ? 113.613 126.485 117.954 1.00 134.26 ? 878  MET A C     1 
ATOM   6068 O O     . MET A 1 878  ? 112.593 126.682 118.623 1.00 134.26 ? 878  MET A O     1 
ATOM   6069 C CB    . MET A 1 878  ? 113.450 125.253 115.780 1.00 134.26 ? 878  MET A CB    1 
ATOM   6070 C CG    . MET A 1 878  ? 113.080 125.291 114.306 1.00 134.26 ? 878  MET A CG    1 
ATOM   6071 S SD    . MET A 1 878  ? 111.414 125.914 114.015 1.00 134.26 ? 878  MET A SD    1 
ATOM   6072 C CE    . MET A 1 878  ? 111.253 125.632 112.255 1.00 134.26 ? 878  MET A CE    1 
ATOM   6073 N N     . LEU A 1 879  ? 114.776 126.140 118.511 1.00 129.45 ? 879  LEU A N     1 
ATOM   6074 C CA    . LEU A 1 879  ? 114.888 126.006 119.961 1.00 129.45 ? 879  LEU A CA    1 
ATOM   6075 C C     . LEU A 1 879  ? 114.600 127.330 120.660 1.00 129.45 ? 879  LEU A C     1 
ATOM   6076 O O     . LEU A 1 879  ? 113.851 127.378 121.648 1.00 129.45 ? 879  LEU A O     1 
ATOM   6077 C CB    . LEU A 1 879  ? 116.278 125.490 120.335 1.00 129.45 ? 879  LEU A CB    1 
ATOM   6078 C CG    . LEU A 1 879  ? 116.429 123.979 120.524 1.00 129.45 ? 879  LEU A CG    1 
ATOM   6079 C CD1   . LEU A 1 879  ? 115.954 123.229 119.296 1.00 129.45 ? 879  LEU A CD1   1 
ATOM   6080 C CD2   . LEU A 1 879  ? 117.870 123.621 120.847 1.00 129.45 ? 879  LEU A CD2   1 
ATOM   6081 N N     . SER A 1 880  ? 115.185 128.420 120.157 1.00 139.68 ? 880  SER A N     1 
ATOM   6082 C CA    . SER A 1 880  ? 114.964 129.723 120.779 1.00 139.68 ? 880  SER A CA    1 
ATOM   6083 C C     . SER A 1 880  ? 113.493 130.122 120.710 1.00 139.68 ? 880  SER A C     1 
ATOM   6084 O O     . SER A 1 880  ? 112.912 130.585 121.704 1.00 139.68 ? 880  SER A O     1 
ATOM   6085 C CB    . SER A 1 880  ? 115.844 130.779 120.109 1.00 139.68 ? 880  SER A CB    1 
ATOM   6086 O OG    . SER A 1 880  ? 115.555 130.881 118.726 1.00 139.68 ? 880  SER A OG    1 
ATOM   6087 N N     . GLY A 1 881  ? 112.872 129.937 119.542 1.00 142.74 ? 881  GLY A N     1 
ATOM   6088 C CA    . GLY A 1 881  ? 111.465 130.276 119.405 1.00 142.74 ? 881  GLY A CA    1 
ATOM   6089 C C     . GLY A 1 881  ? 110.575 129.443 120.306 1.00 142.74 ? 881  GLY A C     1 
ATOM   6090 O O     . GLY A 1 881  ? 109.622 129.955 120.899 1.00 142.74 ? 881  GLY A O     1 
ATOM   6091 N N     . GLN A 1 882  ? 110.875 128.148 120.422 1.00 144.44 ? 882  GLN A N     1 
ATOM   6092 C CA    . GLN A 1 882  ? 110.100 127.273 121.294 1.00 144.44 ? 882  GLN A CA    1 
ATOM   6093 C C     . GLN A 1 882  ? 110.197 127.720 122.746 1.00 144.44 ? 882  GLN A C     1 
ATOM   6094 O O     . GLN A 1 882  ? 109.187 127.774 123.458 1.00 144.44 ? 882  GLN A O     1 
ATOM   6095 C CB    . GLN A 1 882  ? 110.582 125.831 121.133 1.00 144.44 ? 882  GLN A CB    1 
ATOM   6096 C CG    . GLN A 1 882  ? 110.098 124.873 122.203 1.00 144.44 ? 882  GLN A CG    1 
ATOM   6097 C CD    . GLN A 1 882  ? 110.637 123.470 122.001 1.00 144.44 ? 882  GLN A CD    1 
ATOM   6098 O OE1   . GLN A 1 882  ? 110.791 123.010 120.870 1.00 144.44 ? 882  GLN A OE1   1 
ATOM   6099 N NE2   . GLN A 1 882  ? 110.936 122.786 123.099 1.00 144.44 ? 882  GLN A NE2   1 
ATOM   6100 N N     . ALA A 1 883  ? 111.408 128.051 123.203 1.00 143.43 ? 883  ALA A N     1 
ATOM   6101 C CA    . ALA A 1 883  ? 111.571 128.504 124.583 1.00 143.43 ? 883  ALA A CA    1 
ATOM   6102 C C     . ALA A 1 883  ? 110.798 129.796 124.832 1.00 143.43 ? 883  ALA A C     1 
ATOM   6103 O O     . ALA A 1 883  ? 110.105 129.939 125.853 1.00 143.43 ? 883  ALA A O     1 
ATOM   6104 C CB    . ALA A 1 883  ? 113.053 128.693 124.902 1.00 143.43 ? 883  ALA A CB    1 
ATOM   6105 N N     . LEU A 1 884  ? 110.902 130.750 123.901 1.00 149.38 ? 884  LEU A N     1 
ATOM   6106 C CA    . LEU A 1 884  ? 110.202 132.020 124.072 1.00 149.38 ? 884  LEU A CA    1 
ATOM   6107 C C     . LEU A 1 884  ? 108.692 131.819 124.098 1.00 149.38 ? 884  LEU A C     1 
ATOM   6108 O O     . LEU A 1 884  ? 107.992 132.408 124.934 1.00 149.38 ? 884  LEU A O     1 
ATOM   6109 C CB    . LEU A 1 884  ? 110.598 132.990 122.961 1.00 149.38 ? 884  LEU A CB    1 
ATOM   6110 C CG    . LEU A 1 884  ? 110.088 134.421 123.122 1.00 149.38 ? 884  LEU A CG    1 
ATOM   6111 C CD1   . LEU A 1 884  ? 110.565 135.008 124.440 1.00 149.38 ? 884  LEU A CD1   1 
ATOM   6112 C CD2   . LEU A 1 884  ? 110.537 135.283 121.953 1.00 149.38 ? 884  LEU A CD2   1 
ATOM   6113 N N     . LYS A 1 885  ? 108.173 130.987 123.191 1.00 149.66 ? 885  LYS A N     1 
ATOM   6114 C CA    . LYS A 1 885  ? 106.740 130.719 123.161 1.00 149.66 ? 885  LYS A CA    1 
ATOM   6115 C C     . LYS A 1 885  ? 106.280 130.040 124.443 1.00 149.66 ? 885  LYS A C     1 
ATOM   6116 O O     . LYS A 1 885  ? 105.212 130.365 124.975 1.00 149.66 ? 885  LYS A O     1 
ATOM   6117 C CB    . LYS A 1 885  ? 106.395 129.859 121.945 1.00 149.66 ? 885  LYS A CB    1 
ATOM   6118 C CG    . LYS A 1 885  ? 104.907 129.619 121.756 1.00 149.66 ? 885  LYS A CG    1 
ATOM   6119 C CD    . LYS A 1 885  ? 104.653 128.526 120.729 1.00 149.66 ? 885  LYS A CD    1 
ATOM   6120 C CE    . LYS A 1 885  ? 105.330 128.836 119.404 1.00 149.66 ? 885  LYS A CE    1 
ATOM   6121 N NZ    . LYS A 1 885  ? 105.117 127.750 118.407 1.00 149.66 ? 885  LYS A NZ    1 
ATOM   6122 N N     . ASP A 1 886  ? 107.071 129.093 124.954 1.00 144.20 ? 886  ASP A N     1 
ATOM   6123 C CA    . ASP A 1 886  ? 106.710 128.418 126.196 1.00 144.20 ? 886  ASP A CA    1 
ATOM   6124 C C     . ASP A 1 886  ? 106.608 129.408 127.347 1.00 144.20 ? 886  ASP A C     1 
ATOM   6125 O O     . ASP A 1 886  ? 105.637 129.387 128.113 1.00 144.20 ? 886  ASP A O     1 
ATOM   6126 C CB    . ASP A 1 886  ? 107.730 127.327 126.520 1.00 144.20 ? 886  ASP A CB    1 
ATOM   6127 C CG    . ASP A 1 886  ? 107.653 126.155 125.567 1.00 144.20 ? 886  ASP A CG    1 
ATOM   6128 O OD1   . ASP A 1 886  ? 106.541 125.847 125.090 1.00 144.20 ? 886  ASP A OD1   1 
ATOM   6129 O OD2   . ASP A 1 886  ? 108.706 125.542 125.296 1.00 144.20 ? 886  ASP A OD2   1 
ATOM   6130 N N     . LYS A 1 887  ? 107.606 130.284 127.488 1.00 142.58 ? 887  LYS A N     1 
ATOM   6131 C CA    . LYS A 1 887  ? 107.563 131.256 128.579 1.00 142.58 ? 887  LYS A CA    1 
ATOM   6132 C C     . LYS A 1 887  ? 106.377 132.204 128.431 1.00 142.58 ? 887  LYS A C     1 
ATOM   6133 O O     . LYS A 1 887  ? 105.658 132.477 129.407 1.00 142.58 ? 887  LYS A O     1 
ATOM   6134 C CB    . LYS A 1 887  ? 108.874 132.037 128.643 1.00 142.58 ? 887  LYS A CB    1 
ATOM   6135 C CG    . LYS A 1 887  ? 110.062 131.206 129.098 1.00 142.58 ? 887  LYS A CG    1 
ATOM   6136 C CD    . LYS A 1 887  ? 111.300 132.066 129.288 1.00 142.58 ? 887  LYS A CD    1 
ATOM   6137 C CE    . LYS A 1 887  ? 111.760 132.672 127.974 1.00 142.58 ? 887  LYS A CE    1 
ATOM   6138 N NZ    . LYS A 1 887  ? 112.156 131.625 126.994 1.00 142.58 ? 887  LYS A NZ    1 
ATOM   6139 N N     . LYS A 1 888  ? 106.145 132.704 127.214 1.00 142.92 ? 888  LYS A N     1 
ATOM   6140 C CA    . LYS A 1 888  ? 105.061 133.658 127.011 1.00 142.92 ? 888  LYS A CA    1 
ATOM   6141 C C     . LYS A 1 888  ? 103.703 133.010 127.248 1.00 142.92 ? 888  LYS A C     1 
ATOM   6142 O O     . LYS A 1 888  ? 102.763 133.672 127.699 1.00 142.92 ? 888  LYS A O     1 
ATOM   6143 C CB    . LYS A 1 888  ? 105.139 134.253 125.605 1.00 142.92 ? 888  LYS A CB    1 
ATOM   6144 C CG    . LYS A 1 888  ? 104.457 135.606 125.477 1.00 142.92 ? 888  LYS A CG    1 
ATOM   6145 C CD    . LYS A 1 888  ? 105.059 136.613 126.446 1.00 142.92 ? 888  LYS A CD    1 
ATOM   6146 C CE    . LYS A 1 888  ? 104.393 137.973 126.326 1.00 142.92 ? 888  LYS A CE    1 
ATOM   6147 N NZ    . LYS A 1 888  ? 104.574 138.563 124.972 1.00 142.92 ? 888  LYS A NZ    1 
ATOM   6148 N N     . GLU A 1 889  ? 103.574 131.718 126.941 1.00 126.33 ? 889  GLU A N     1 
ATOM   6149 C CA    . GLU A 1 889  ? 102.314 131.032 127.200 1.00 126.33 ? 889  GLU A CA    1 
ATOM   6150 C C     . GLU A 1 889  ? 102.126 130.760 128.687 1.00 126.33 ? 889  GLU A C     1 
ATOM   6151 O O     . GLU A 1 889  ? 101.021 130.920 129.217 1.00 126.33 ? 889  GLU A O     1 
ATOM   6152 C CB    . GLU A 1 889  ? 102.249 129.730 126.405 1.00 126.33 ? 889  GLU A CB    1 
ATOM   6153 C CG    . GLU A 1 889  ? 100.945 128.975 126.579 1.00 126.33 ? 889  GLU A CG    1 
ATOM   6154 C CD    . GLU A 1 889  ? 100.883 127.721 125.733 1.00 126.33 ? 889  GLU A CD    1 
ATOM   6155 O OE1   . GLU A 1 889  ? 101.900 127.387 125.090 1.00 126.33 ? 889  GLU A OE1   1 
ATOM   6156 O OE2   . GLU A 1 889  ? 99.816  127.072 125.708 1.00 126.33 ? 889  GLU A OE2   1 
ATOM   6157 N N     . LEU A 1 890  ? 103.192 130.350 129.379 1.00 128.24 ? 890  LEU A N     1 
ATOM   6158 C CA    . LEU A 1 890  ? 103.073 130.041 130.799 1.00 128.24 ? 890  LEU A CA    1 
ATOM   6159 C C     . LEU A 1 890  ? 102.878 131.284 131.654 1.00 128.24 ? 890  LEU A C     1 
ATOM   6160 O O     . LEU A 1 890  ? 102.460 131.162 132.812 1.00 128.24 ? 890  LEU A O     1 
ATOM   6161 C CB    . LEU A 1 890  ? 104.303 129.271 131.281 1.00 128.24 ? 890  LEU A CB    1 
ATOM   6162 C CG    . LEU A 1 890  ? 104.431 127.841 130.759 1.00 128.24 ? 890  LEU A CG    1 
ATOM   6163 C CD1   . LEU A 1 890  ? 105.665 127.169 131.335 1.00 128.24 ? 890  LEU A CD1   1 
ATOM   6164 C CD2   . LEU A 1 890  ? 103.181 127.050 131.091 1.00 128.24 ? 890  LEU A CD2   1 
ATOM   6165 N N     . GLU A 1 891  ? 103.185 132.472 131.122 1.00 132.30 ? 891  GLU A N     1 
ATOM   6166 C CA    . GLU A 1 891  ? 102.888 133.688 131.877 1.00 132.30 ? 891  GLU A CA    1 
ATOM   6167 C C     . GLU A 1 891  ? 101.399 133.802 132.198 1.00 132.30 ? 891  GLU A C     1 
ATOM   6168 O O     . GLU A 1 891  ? 101.028 134.389 133.223 1.00 132.30 ? 891  GLU A O     1 
ATOM   6169 C CB    . GLU A 1 891  ? 103.367 134.926 131.115 1.00 132.30 ? 891  GLU A CB    1 
ATOM   6170 C CG    . GLU A 1 891  ? 102.330 135.543 130.189 1.00 132.30 ? 891  GLU A CG    1 
ATOM   6171 C CD    . GLU A 1 891  ? 102.797 136.845 129.570 1.00 132.30 ? 891  GLU A CD    1 
ATOM   6172 O OE1   . GLU A 1 891  ? 103.816 137.396 130.036 1.00 132.30 ? 891  GLU A OE1   1 
ATOM   6173 O OE2   . GLU A 1 891  ? 102.143 137.318 128.617 1.00 132.30 ? 891  GLU A OE2   1 
ATOM   6174 N N     . GLY A 1 892  ? 100.535 133.232 131.354 1.00 116.24 ? 892  GLY A N     1 
ATOM   6175 C CA    . GLY A 1 892  ? 99.106  133.291 131.625 1.00 116.24 ? 892  GLY A CA    1 
ATOM   6176 C C     . GLY A 1 892  ? 98.723  132.553 132.894 1.00 116.24 ? 892  GLY A C     1 
ATOM   6177 O O     . GLY A 1 892  ? 97.962  133.062 133.720 1.00 116.24 ? 892  GLY A O     1 
ATOM   6178 N N     . SER A 1 893  ? 99.247  131.337 133.065 1.00 111.05 ? 893  SER A N     1 
ATOM   6179 C CA    . SER A 1 893  ? 99.007  130.600 134.301 1.00 111.05 ? 893  SER A CA    1 
ATOM   6180 C C     . SER A 1 893  ? 99.745  131.228 135.475 1.00 111.05 ? 893  SER A C     1 
ATOM   6181 O O     . SER A 1 893  ? 99.265  131.167 136.614 1.00 111.05 ? 893  SER A O     1 
ATOM   6182 C CB    . SER A 1 893  ? 99.422  129.140 134.128 1.00 111.05 ? 893  SER A CB    1 
ATOM   6183 O OG    . SER A 1 893  ? 100.777 129.041 133.727 1.00 111.05 ? 893  SER A OG    1 
ATOM   6184 N N     . GLY A 1 894  ? 100.913 131.822 135.220 1.00 115.20 ? 894  GLY A N     1 
ATOM   6185 C CA    . GLY A 1 894  ? 101.610 132.534 136.274 1.00 115.20 ? 894  GLY A CA    1 
ATOM   6186 C C     . GLY A 1 894  ? 100.806 133.693 136.828 1.00 115.20 ? 894  GLY A C     1 
ATOM   6187 O O     . GLY A 1 894  ? 100.883 133.992 138.022 1.00 115.20 ? 894  GLY A O     1 
ATOM   6188 N N     . LYS A 1 895  ? 100.031 134.361 135.972 1.00 115.51 ? 895  LYS A N     1 
ATOM   6189 C CA    . LYS A 1 895  ? 99.162  135.437 136.441 1.00 115.51 ? 895  LYS A CA    1 
ATOM   6190 C C     . LYS A 1 895  ? 98.136  134.918 137.444 1.00 115.51 ? 895  LYS A C     1 
ATOM   6191 O O     . LYS A 1 895  ? 97.911  135.530 138.496 1.00 115.51 ? 895  LYS A O     1 
ATOM   6192 C CB    . LYS A 1 895  ? 98.465  136.100 135.254 1.00 115.51 ? 895  LYS A CB    1 
ATOM   6193 C CG    . LYS A 1 895  ? 97.569  137.265 135.634 1.00 115.51 ? 895  LYS A CG    1 
ATOM   6194 C CD    . LYS A 1 895  ? 96.764  137.752 134.441 1.00 115.51 ? 895  LYS A CD    1 
ATOM   6195 C CE    . LYS A 1 895  ? 97.664  138.067 133.257 1.00 115.51 ? 895  LYS A CE    1 
ATOM   6196 N NZ    . LYS A 1 895  ? 98.690  139.091 133.592 1.00 115.51 ? 895  LYS A NZ    1 
ATOM   6197 N N     . ILE A 1 896  ? 97.506  133.781 137.135 1.00 97.62  ? 896  ILE A N     1 
ATOM   6198 C CA    . ILE A 1 896  ? 96.544  133.181 138.057 1.00 97.62  ? 896  ILE A CA    1 
ATOM   6199 C C     . ILE A 1 896  ? 97.233  132.768 139.350 1.00 97.62  ? 896  ILE A C     1 
ATOM   6200 O O     . ILE A 1 896  ? 96.695  132.959 140.448 1.00 97.62  ? 896  ILE A O     1 
ATOM   6201 C CB    . ILE A 1 896  ? 95.835  131.989 137.387 1.00 97.62  ? 896  ILE A CB    1 
ATOM   6202 C CG1   . ILE A 1 896  ? 94.815  132.485 136.363 1.00 97.62  ? 896  ILE A CG1   1 
ATOM   6203 C CG2   . ILE A 1 896  ? 95.158  131.110 138.425 1.00 97.62  ? 896  ILE A CG2   1 
ATOM   6204 C CD1   . ILE A 1 896  ? 93.694  133.298 136.971 1.00 97.62  ? 896  ILE A CD1   1 
ATOM   6205 N N     . ALA A 1 897  ? 98.430  132.190 139.240 1.00 99.29  ? 897  ALA A N     1 
ATOM   6206 C CA    . ALA A 1 897  ? 99.161  131.777 140.434 1.00 99.29  ? 897  ALA A CA    1 
ATOM   6207 C C     . ALA A 1 897  ? 99.460  132.970 141.334 1.00 99.29  ? 897  ALA A C     1 
ATOM   6208 O O     . ALA A 1 897  ? 99.293  132.899 142.558 1.00 99.29  ? 897  ALA A O     1 
ATOM   6209 C CB    . ALA A 1 897  ? 100.452 131.064 140.036 1.00 99.29  ? 897  ALA A CB    1 
ATOM   6210 N N     . THR A 1 898  ? 99.905  134.081 140.742 1.00 106.20 ? 898  THR A N     1 
ATOM   6211 C CA    . THR A 1 898  ? 100.177 135.280 141.530 1.00 106.20 ? 898  THR A CA    1 
ATOM   6212 C C     . THR A 1 898  ? 98.903  135.828 142.155 1.00 106.20 ? 898  THR A C     1 
ATOM   6213 O O     . THR A 1 898  ? 98.907  136.253 143.316 1.00 106.20 ? 898  THR A O     1 
ATOM   6214 C CB    . THR A 1 898  ? 100.842 136.348 140.664 1.00 106.20 ? 898  THR A CB    1 
ATOM   6215 O OG1   . THR A 1 898  ? 100.041 136.591 139.500 1.00 106.20 ? 898  THR A OG1   1 
ATOM   6216 C CG2   . THR A 1 898  ? 102.233 135.905 140.240 1.00 106.20 ? 898  THR A CG2   1 
ATOM   6217 N N     . GLU A 1 899  ? 97.802  135.832 141.400 1.00 110.09 ? 899  GLU A N     1 
ATOM   6218 C CA    . GLU A 1 899  ? 96.537  136.308 141.951 1.00 110.09 ? 899  GLU A CA    1 
ATOM   6219 C C     . GLU A 1 899  ? 96.072  135.435 143.107 1.00 110.09 ? 899  GLU A C     1 
ATOM   6220 O O     . GLU A 1 899  ? 95.406  135.922 144.027 1.00 110.09 ? 899  GLU A O     1 
ATOM   6221 C CB    . GLU A 1 899  ? 95.472  136.351 140.856 1.00 110.09 ? 899  GLU A CB    1 
ATOM   6222 C CG    . GLU A 1 899  ? 94.187  137.052 141.261 1.00 110.09 ? 899  GLU A CG    1 
ATOM   6223 C CD    . GLU A 1 899  ? 93.138  137.013 140.170 1.00 110.09 ? 899  GLU A CD    1 
ATOM   6224 O OE1   . GLU A 1 899  ? 92.899  135.921 139.612 1.00 110.09 ? 899  GLU A OE1   1 
ATOM   6225 O OE2   . GLU A 1 899  ? 92.559  138.075 139.861 1.00 110.09 ? 899  GLU A OE2   1 
ATOM   6226 N N     . ALA A 1 900  ? 96.414  134.149 143.078 1.00 102.50 ? 900  ALA A N     1 
ATOM   6227 C CA    . ALA A 1 900  ? 95.978  133.237 144.128 1.00 102.50 ? 900  ALA A CA    1 
ATOM   6228 C C     . ALA A 1 900  ? 96.839  133.362 145.379 1.00 102.50 ? 900  ALA A C     1 
ATOM   6229 O O     . ALA A 1 900  ? 96.316  133.531 146.485 1.00 102.50 ? 900  ALA A O     1 
ATOM   6230 C CB    . ALA A 1 900  ? 96.000  131.800 143.608 1.00 102.50 ? 900  ALA A CB    1 
ATOM   6231 N N     . ILE A 1 901  ? 98.162  133.276 145.222 1.00 93.81  ? 901  ILE A N     1 
ATOM   6232 C CA    . ILE A 1 901  ? 99.049  133.222 146.384 1.00 93.81  ? 901  ILE A CA    1 
ATOM   6233 C C     . ILE A 1 901  ? 98.965  134.513 147.187 1.00 93.81  ? 901  ILE A C     1 
ATOM   6234 O O     . ILE A 1 901  ? 98.864  134.493 148.419 1.00 93.81  ? 901  ILE A O     1 
ATOM   6235 C CB    . ILE A 1 901  ? 100.493 132.927 145.944 1.00 93.81  ? 901  ILE A CB    1 
ATOM   6236 C CG1   . ILE A 1 901  ? 100.560 131.591 145.208 1.00 93.81  ? 901  ILE A CG1   1 
ATOM   6237 C CG2   . ILE A 1 901  ? 101.420 132.915 147.144 1.00 93.81  ? 901  ILE A CG2   1 
ATOM   6238 C CD1   . ILE A 1 901  ? 99.973  130.448 145.988 1.00 93.81  ? 901  ILE A CD1   1 
ATOM   6239 N N     . GLU A 1 902  ? 98.997  135.658 146.502 1.00 106.37 ? 902  GLU A N     1 
ATOM   6240 C CA    . GLU A 1 902  ? 99.027  136.939 147.197 1.00 106.37 ? 902  GLU A CA    1 
ATOM   6241 C C     . GLU A 1 902  ? 97.740  137.222 147.959 1.00 106.37 ? 902  GLU A C     1 
ATOM   6242 O O     . GLU A 1 902  ? 97.734  138.091 148.837 1.00 106.37 ? 902  GLU A O     1 
ATOM   6243 C CB    . GLU A 1 902  ? 99.302  138.067 146.203 1.00 106.37 ? 902  GLU A CB    1 
ATOM   6244 C CG    . GLU A 1 902  ? 100.606 137.910 145.441 1.00 106.37 ? 902  GLU A CG    1 
ATOM   6245 C CD    . GLU A 1 902  ? 100.769 138.948 144.348 1.00 106.37 ? 902  GLU A CD    1 
ATOM   6246 O OE1   . GLU A 1 902  ? 100.375 140.112 144.568 1.00 106.37 ? 902  GLU A OE1   1 
ATOM   6247 O OE2   . GLU A 1 902  ? 101.285 138.596 143.266 1.00 106.37 ? 902  GLU A OE2   1 
ATOM   6248 N N     . ASN A 1 903  ? 96.657  136.519 147.645 1.00 101.00 ? 903  ASN A N     1 
ATOM   6249 C CA    . ASN A 1 903  ? 95.386  136.656 148.347 1.00 101.00 ? 903  ASN A CA    1 
ATOM   6250 C C     . ASN A 1 903  ? 95.022  135.365 149.073 1.00 101.00 ? 903  ASN A C     1 
ATOM   6251 O O     . ASN A 1 903  ? 93.867  134.936 149.073 1.00 101.00 ? 903  ASN A O     1 
ATOM   6252 C CB    . ASN A 1 903  ? 94.276  137.058 147.382 1.00 101.00 ? 903  ASN A CB    1 
ATOM   6253 C CG    . ASN A 1 903  ? 94.629  138.282 146.571 1.00 101.00 ? 903  ASN A CG    1 
ATOM   6254 O OD1   . ASN A 1 903  ? 95.381  139.144 147.023 1.00 101.00 ? 903  ASN A OD1   1 
ATOM   6255 N ND2   . ASN A 1 903  ? 94.089  138.366 145.361 1.00 101.00 ? 903  ASN A ND2   1 
ATOM   6256 N N     . PHE A 1 904  ? 96.018  134.731 149.696 1.00 96.15  ? 904  PHE A N     1 
ATOM   6257 C CA    . PHE A 1 904  ? 95.789  133.441 150.336 1.00 96.15  ? 904  PHE A CA    1 
ATOM   6258 C C     . PHE A 1 904  ? 94.771  133.552 151.462 1.00 96.15  ? 904  PHE A C     1 
ATOM   6259 O O     . PHE A 1 904  ? 93.918  132.672 151.627 1.00 96.15  ? 904  PHE A O     1 
ATOM   6260 C CB    . PHE A 1 904  ? 97.108  132.875 150.856 1.00 96.15  ? 904  PHE A CB    1 
ATOM   6261 C CG    . PHE A 1 904  ? 97.025  131.438 151.267 1.00 96.15  ? 904  PHE A CG    1 
ATOM   6262 C CD1   . PHE A 1 904  ? 96.918  130.441 150.315 1.00 96.15  ? 904  PHE A CD1   1 
ATOM   6263 C CD2   . PHE A 1 904  ? 97.056  131.083 152.601 1.00 96.15  ? 904  PHE A CD2   1 
ATOM   6264 C CE1   . PHE A 1 904  ? 96.841  129.116 150.686 1.00 96.15  ? 904  PHE A CE1   1 
ATOM   6265 C CE2   . PHE A 1 904  ? 96.982  129.758 152.978 1.00 96.15  ? 904  PHE A CE2   1 
ATOM   6266 C CZ    . PHE A 1 904  ? 96.873  128.774 152.019 1.00 96.15  ? 904  PHE A CZ    1 
ATOM   6267 N N     . ARG A 1 905  ? 94.844  134.629 152.246 1.00 103.75 ? 905  ARG A N     1 
ATOM   6268 C CA    . ARG A 1 905  ? 93.914  134.811 153.354 1.00 103.75 ? 905  ARG A CA    1 
ATOM   6269 C C     . ARG A 1 905  ? 92.470  134.805 152.866 1.00 103.75 ? 905  ARG A C     1 
ATOM   6270 O O     . ARG A 1 905  ? 91.630  134.058 153.381 1.00 103.75 ? 905  ARG A O     1 
ATOM   6271 C CB    . ARG A 1 905  ? 94.231  136.116 154.083 1.00 103.75 ? 905  ARG A CB    1 
ATOM   6272 C CG    . ARG A 1 905  ? 93.581  136.252 155.446 1.00 103.75 ? 905  ARG A CG    1 
ATOM   6273 C CD    . ARG A 1 905  ? 94.181  135.268 156.432 1.00 103.75 ? 905  ARG A CD    1 
ATOM   6274 N NE    . ARG A 1 905  ? 95.639  135.274 156.384 1.00 103.75 ? 905  ARG A NE    1 
ATOM   6275 C CZ    . ARG A 1 905  ? 96.409  136.123 157.050 1.00 103.75 ? 905  ARG A CZ    1 
ATOM   6276 N NH1   . ARG A 1 905  ? 95.893  137.063 157.826 1.00 103.75 ? 905  ARG A NH1   1 
ATOM   6277 N NH2   . ARG A 1 905  ? 97.730  136.028 156.934 1.00 103.75 ? 905  ARG A NH2   1 
ATOM   6278 N N     . THR A 1 906  ? 92.170  135.624 151.856 1.00 96.33  ? 906  THR A N     1 
ATOM   6279 C CA    . THR A 1 906  ? 90.796  135.740 151.379 1.00 96.33  ? 906  THR A CA    1 
ATOM   6280 C C     . THR A 1 906  ? 90.314  134.449 150.731 1.00 96.33  ? 906  THR A C     1 
ATOM   6281 O O     . THR A 1 906  ? 89.178  134.019 150.966 1.00 96.33  ? 906  THR A O     1 
ATOM   6282 C CB    . THR A 1 906  ? 90.678  136.905 150.398 1.00 96.33  ? 906  THR A CB    1 
ATOM   6283 O OG1   . THR A 1 906  ? 91.140  138.106 151.027 1.00 96.33  ? 906  THR A OG1   1 
ATOM   6284 C CG2   . THR A 1 906  ? 89.233  137.092 149.971 1.00 96.33  ? 906  THR A CG2   1 
ATOM   6285 N N     . VAL A 1 907  ? 91.156  133.816 149.911 1.00 95.26  ? 907  VAL A N     1 
ATOM   6286 C CA    . VAL A 1 907  ? 90.723  132.605 149.220 1.00 95.26  ? 907  VAL A CA    1 
ATOM   6287 C C     . VAL A 1 907  ? 90.495  131.474 150.215 1.00 95.26  ? 907  VAL A C     1 
ATOM   6288 O O     . VAL A 1 907  ? 89.592  130.648 150.036 1.00 95.26  ? 907  VAL A O     1 
ATOM   6289 C CB    . VAL A 1 907  ? 91.726  132.216 148.116 1.00 95.26  ? 907  VAL A CB    1 
ATOM   6290 C CG1   . VAL A 1 907  ? 93.050  131.777 148.702 1.00 95.26  ? 907  VAL A CG1   1 
ATOM   6291 C CG2   . VAL A 1 907  ? 91.145  131.123 147.237 1.00 95.26  ? 907  VAL A CG2   1 
ATOM   6292 N N     . VAL A 1 908  ? 91.299  131.414 151.279 1.00 92.19  ? 908  VAL A N     1 
ATOM   6293 C CA    . VAL A 1 908  ? 91.052  130.426 152.324 1.00 92.19  ? 908  VAL A CA    1 
ATOM   6294 C C     . VAL A 1 908  ? 89.763  130.749 153.068 1.00 92.19  ? 908  VAL A C     1 
ATOM   6295 O O     . VAL A 1 908  ? 88.960  129.855 153.361 1.00 92.19  ? 908  VAL A O     1 
ATOM   6296 C CB    . VAL A 1 908  ? 92.256  130.338 153.278 1.00 92.19  ? 908  VAL A CB    1 
ATOM   6297 C CG1   . VAL A 1 908  ? 91.877  129.589 154.541 1.00 92.19  ? 908  VAL A CG1   1 
ATOM   6298 C CG2   . VAL A 1 908  ? 93.420  129.647 152.589 1.00 92.19  ? 908  VAL A CG2   1 
ATOM   6299 N N     . SER A 1 909  ? 89.537  132.028 153.378 1.00 100.44 ? 909  SER A N     1 
ATOM   6300 C CA    . SER A 1 909  ? 88.332  132.405 154.108 1.00 100.44 ? 909  SER A CA    1 
ATOM   6301 C C     . SER A 1 909  ? 87.069  132.136 153.301 1.00 100.44 ? 909  SER A C     1 
ATOM   6302 O O     . SER A 1 909  ? 86.007  131.881 153.879 1.00 100.44 ? 909  SER A O     1 
ATOM   6303 C CB    . SER A 1 909  ? 88.398  133.879 154.501 1.00 100.44 ? 909  SER A CB    1 
ATOM   6304 O OG    . SER A 1 909  ? 88.400  134.705 153.352 1.00 100.44 ? 909  SER A OG    1 
ATOM   6305 N N     . LEU A 1 910  ? 87.157  132.190 151.974 1.00 103.55 ? 910  LEU A N     1 
ATOM   6306 C CA    . LEU A 1 910  ? 85.998  132.010 151.110 1.00 103.55 ? 910  LEU A CA    1 
ATOM   6307 C C     . LEU A 1 910  ? 85.873  130.591 150.572 1.00 103.55 ? 910  LEU A C     1 
ATOM   6308 O O     . LEU A 1 910  ? 85.044  130.354 149.688 1.00 103.55 ? 910  LEU A O     1 
ATOM   6309 C CB    . LEU A 1 910  ? 86.046  133.005 149.951 1.00 103.55 ? 910  LEU A CB    1 
ATOM   6310 C CG    . LEU A 1 910  ? 85.894  134.474 150.345 1.00 103.55 ? 910  LEU A CG    1 
ATOM   6311 C CD1   . LEU A 1 910  ? 85.893  135.364 149.113 1.00 103.55 ? 910  LEU A CD1   1 
ATOM   6312 C CD2   . LEU A 1 910  ? 84.628  134.677 151.162 1.00 103.55 ? 910  LEU A CD2   1 
ATOM   6313 N N     . THR A 1 911  ? 86.670  129.655 151.092 1.00 108.31 ? 911  THR A N     1 
ATOM   6314 C CA    . THR A 1 911  ? 86.680  128.237 150.701 1.00 108.31 ? 911  THR A CA    1 
ATOM   6315 C C     . THR A 1 911  ? 86.473  128.049 149.198 1.00 108.31 ? 911  THR A C     1 
ATOM   6316 O O     . THR A 1 911  ? 85.643  127.259 148.743 1.00 108.31 ? 911  THR A O     1 
ATOM   6317 C CB    . THR A 1 911  ? 85.666  127.416 151.513 1.00 108.31 ? 911  THR A CB    1 
ATOM   6318 O OG1   . THR A 1 911  ? 85.698  126.052 151.073 1.00 108.31 ? 911  THR A OG1   1 
ATOM   6319 C CG2   . THR A 1 911  ? 84.235  127.946 151.392 1.00 108.31 ? 911  THR A CG2   1 
ATOM   6320 N N     . GLN A 1 912  ? 87.266  128.782 148.416 1.00 113.35 ? 912  GLN A N     1 
ATOM   6321 C CA    . GLN A 1 912  ? 87.245  128.679 146.962 1.00 113.35 ? 912  GLN A CA    1 
ATOM   6322 C C     . GLN A 1 912  ? 88.524  128.062 146.410 1.00 113.35 ? 912  GLN A C     1 
ATOM   6323 O O     . GLN A 1 912  ? 88.846  128.256 145.233 1.00 113.35 ? 912  GLN A O     1 
ATOM   6324 C CB    . GLN A 1 912  ? 87.003  130.052 146.336 1.00 113.35 ? 912  GLN A CB    1 
ATOM   6325 C CG    . GLN A 1 912  ? 85.591  130.568 146.527 1.00 113.35 ? 912  GLN A CG    1 
ATOM   6326 C CD    . GLN A 1 912  ? 84.552  129.658 145.900 1.00 113.35 ? 912  GLN A CD    1 
ATOM   6327 O OE1   . GLN A 1 912  ? 84.787  129.057 144.853 1.00 113.35 ? 912  GLN A OE1   1 
ATOM   6328 N NE2   . GLN A 1 912  ? 83.395  129.552 146.543 1.00 113.35 ? 912  GLN A NE2   1 
ATOM   6329 N N     . GLU A 1 913  ? 89.262  127.325 147.242 1.00 116.58 ? 913  GLU A N     1 
ATOM   6330 C CA    . GLU A 1 913  ? 90.509  126.716 146.792 1.00 116.58 ? 913  GLU A CA    1 
ATOM   6331 C C     . GLU A 1 913  ? 90.263  125.713 145.671 1.00 116.58 ? 913  GLU A C     1 
ATOM   6332 O O     . GLU A 1 913  ? 91.047  125.631 144.717 1.00 116.58 ? 913  GLU A O     1 
ATOM   6333 C CB    . GLU A 1 913  ? 91.209  126.051 147.973 1.00 116.58 ? 913  GLU A CB    1 
ATOM   6334 C CG    . GLU A 1 913  ? 91.385  126.976 149.166 1.00 116.58 ? 913  GLU A CG    1 
ATOM   6335 C CD    . GLU A 1 913  ? 91.688  126.229 150.449 1.00 116.58 ? 913  GLU A CD    1 
ATOM   6336 O OE1   . GLU A 1 913  ? 91.680  124.980 150.426 1.00 116.58 ? 913  GLU A OE1   1 
ATOM   6337 O OE2   . GLU A 1 913  ? 91.930  126.890 151.481 1.00 116.58 ? 913  GLU A OE2   1 
ATOM   6338 N N     . GLN A 1 914  ? 89.180  124.940 145.772 1.00 116.73 ? 914  GLN A N     1 
ATOM   6339 C CA    . GLN A 1 914  ? 88.845  123.991 144.716 1.00 116.73 ? 914  GLN A CA    1 
ATOM   6340 C C     . GLN A 1 914  ? 88.608  124.700 143.389 1.00 116.73 ? 914  GLN A C     1 
ATOM   6341 O O     . GLN A 1 914  ? 89.082  124.247 142.340 1.00 116.73 ? 914  GLN A O     1 
ATOM   6342 C CB    . GLN A 1 914  ? 87.614  123.177 145.113 1.00 116.73 ? 914  GLN A CB    1 
ATOM   6343 C CG    . GLN A 1 914  ? 87.894  122.050 146.092 1.00 116.73 ? 914  GLN A CG    1 
ATOM   6344 C CD    . GLN A 1 914  ? 88.435  120.808 145.411 1.00 116.73 ? 914  GLN A CD    1 
ATOM   6345 O OE1   . GLN A 1 914  ? 88.608  120.780 144.193 1.00 116.73 ? 914  GLN A OE1   1 
ATOM   6346 N NE2   . GLN A 1 914  ? 88.698  119.770 146.196 1.00 116.73 ? 914  GLN A NE2   1 
ATOM   6347 N N     . LYS A 1 915  ? 87.876  125.816 143.415 1.00 109.30 ? 915  LYS A N     1 
ATOM   6348 C CA    . LYS A 1 915  ? 87.615  126.551 142.182 1.00 109.30 ? 915  LYS A CA    1 
ATOM   6349 C C     . LYS A 1 915  ? 88.902  127.105 141.586 1.00 109.30 ? 915  LYS A C     1 
ATOM   6350 O O     . LYS A 1 915  ? 89.088  127.081 140.365 1.00 109.30 ? 915  LYS A O     1 
ATOM   6351 C CB    . LYS A 1 915  ? 86.614  127.676 142.436 1.00 109.30 ? 915  LYS A CB    1 
ATOM   6352 C CG    . LYS A 1 915  ? 86.440  128.614 141.254 1.00 109.30 ? 915  LYS A CG    1 
ATOM   6353 C CD    . LYS A 1 915  ? 85.275  129.561 141.459 1.00 109.30 ? 915  LYS A CD    1 
ATOM   6354 C CE    . LYS A 1 915  ? 83.952  128.821 141.423 1.00 109.30 ? 915  LYS A CE    1 
ATOM   6355 N NZ    . LYS A 1 915  ? 83.748  128.124 140.123 1.00 109.30 ? 915  LYS A NZ    1 
ATOM   6356 N N     . PHE A 1 916  ? 89.798  127.620 142.430 1.00 101.60 ? 916  PHE A N     1 
ATOM   6357 C CA    . PHE A 1 916  ? 91.062  128.139 141.921 1.00 101.60 ? 916  PHE A CA    1 
ATOM   6358 C C     . PHE A 1 916  ? 91.909  127.032 141.308 1.00 101.60 ? 916  PHE A C     1 
ATOM   6359 O O     . PHE A 1 916  ? 92.531  127.230 140.258 1.00 101.60 ? 916  PHE A O     1 
ATOM   6360 C CB    . PHE A 1 916  ? 91.826  128.849 143.033 1.00 101.60 ? 916  PHE A CB    1 
ATOM   6361 C CG    . PHE A 1 916  ? 91.774  130.341 142.936 1.00 101.60 ? 916  PHE A CG    1 
ATOM   6362 C CD1   . PHE A 1 916  ? 90.697  131.044 143.442 1.00 101.60 ? 916  PHE A CD1   1 
ATOM   6363 C CD2   . PHE A 1 916  ? 92.800  131.041 142.333 1.00 101.60 ? 916  PHE A CD2   1 
ATOM   6364 C CE1   . PHE A 1 916  ? 90.648  132.419 143.352 1.00 101.60 ? 916  PHE A CE1   1 
ATOM   6365 C CE2   . PHE A 1 916  ? 92.757  132.415 142.239 1.00 101.60 ? 916  PHE A CE2   1 
ATOM   6366 C CZ    . PHE A 1 916  ? 91.680  133.105 142.749 1.00 101.60 ? 916  PHE A CZ    1 
ATOM   6367 N N     . GLU A 1 917  ? 91.946  125.862 141.946 1.00 107.03 ? 917  GLU A N     1 
ATOM   6368 C CA    . GLU A 1 917  ? 92.674  124.738 141.366 1.00 107.03 ? 917  GLU A CA    1 
ATOM   6369 C C     . GLU A 1 917  ? 92.069  124.333 140.026 1.00 107.03 ? 917  GLU A C     1 
ATOM   6370 O O     . GLU A 1 917  ? 92.794  124.068 139.058 1.00 107.03 ? 917  GLU A O     1 
ATOM   6371 C CB    . GLU A 1 917  ? 92.679  123.562 142.341 1.00 107.03 ? 917  GLU A CB    1 
ATOM   6372 C CG    . GLU A 1 917  ? 93.884  122.643 142.211 1.00 107.03 ? 917  GLU A CG    1 
ATOM   6373 C CD    . GLU A 1 917  ? 93.824  121.762 140.980 1.00 107.03 ? 917  GLU A CD    1 
ATOM   6374 O OE1   . GLU A 1 917  ? 92.704  121.424 140.543 1.00 107.03 ? 917  GLU A OE1   1 
ATOM   6375 O OE2   . GLU A 1 917  ? 94.897  121.407 140.448 1.00 107.03 ? 917  GLU A OE2   1 
ATOM   6376 N N     . HIS A 1 918  ? 90.737  124.295 139.947 1.00 105.66 ? 918  HIS A N     1 
ATOM   6377 C CA    . HIS A 1 918  ? 90.078  123.937 138.695 1.00 105.66 ? 918  HIS A CA    1 
ATOM   6378 C C     . HIS A 1 918  ? 90.388  124.946 137.597 1.00 105.66 ? 918  HIS A C     1 
ATOM   6379 O O     . HIS A 1 918  ? 90.618  124.568 136.443 1.00 105.66 ? 918  HIS A O     1 
ATOM   6380 C CB    . HIS A 1 918  ? 88.571  123.824 138.913 1.00 105.66 ? 918  HIS A CB    1 
ATOM   6381 C CG    . HIS A 1 918  ? 87.810  123.466 137.676 1.00 105.66 ? 918  HIS A CG    1 
ATOM   6382 N ND1   . HIS A 1 918  ? 87.837  122.203 137.127 1.00 105.66 ? 918  HIS A ND1   1 
ATOM   6383 C CD2   . HIS A 1 918  ? 87.006  124.207 136.879 1.00 105.66 ? 918  HIS A CD2   1 
ATOM   6384 C CE1   . HIS A 1 918  ? 87.079  122.180 136.045 1.00 105.66 ? 918  HIS A CE1   1 
ATOM   6385 N NE2   . HIS A 1 918  ? 86.563  123.383 135.872 1.00 105.66 ? 918  HIS A NE2   1 
ATOM   6386 N N     . MET A 1 919  ? 90.385  126.237 137.934 1.00 96.48  ? 919  MET A N     1 
ATOM   6387 C CA    . MET A 1 919  ? 90.724  127.262 136.952 1.00 96.48  ? 919  MET A CA    1 
ATOM   6388 C C     . MET A 1 919  ? 92.174  127.147 136.504 1.00 96.48  ? 919  MET A C     1 
ATOM   6389 O O     . MET A 1 919  ? 92.478  127.342 135.322 1.00 96.48  ? 919  MET A O     1 
ATOM   6390 C CB    . MET A 1 919  ? 90.453  128.648 137.532 1.00 96.48  ? 919  MET A CB    1 
ATOM   6391 C CG    . MET A 1 919  ? 90.737  129.789 136.577 1.00 96.48  ? 919  MET A CG    1 
ATOM   6392 S SD    . MET A 1 919  ? 90.389  131.394 137.317 1.00 96.48  ? 919  MET A SD    1 
ATOM   6393 C CE    . MET A 1 919  ? 88.667  131.189 137.762 1.00 96.48  ? 919  MET A CE    1 
ATOM   6394 N N     . TYR A 1 920  ? 93.080  126.829 137.429 1.00 90.90  ? 920  TYR A N     1 
ATOM   6395 C CA    . TYR A 1 920  ? 94.476  126.614 137.067 1.00 90.90  ? 920  TYR A CA    1 
ATOM   6396 C C     . TYR A 1 920  ? 94.636  125.392 136.170 1.00 90.90  ? 920  TYR A C     1 
ATOM   6397 O O     . TYR A 1 920  ? 95.580  125.326 135.370 1.00 90.90  ? 920  TYR A O     1 
ATOM   6398 C CB    . TYR A 1 920  ? 95.308  126.471 138.341 1.00 90.90  ? 920  TYR A CB    1 
ATOM   6399 C CG    . TYR A 1 920  ? 96.804  126.528 138.151 1.00 90.90  ? 920  TYR A CG    1 
ATOM   6400 C CD1   . TYR A 1 920  ? 97.405  127.610 137.528 1.00 90.90  ? 920  TYR A CD1   1 
ATOM   6401 C CD2   . TYR A 1 920  ? 97.620  125.516 138.631 1.00 90.90  ? 920  TYR A CD2   1 
ATOM   6402 C CE1   . TYR A 1 920  ? 98.775  127.668 137.367 1.00 90.90  ? 920  TYR A CE1   1 
ATOM   6403 C CE2   . TYR A 1 920  ? 98.987  125.568 138.479 1.00 90.90  ? 920  TYR A CE2   1 
ATOM   6404 C CZ    . TYR A 1 920  ? 99.560  126.643 137.843 1.00 90.90  ? 920  TYR A CZ    1 
ATOM   6405 O OH    . TYR A 1 920  ? 100.924 126.696 137.688 1.00 90.90  ? 920  TYR A OH    1 
ATOM   6406 N N     . ALA A 1 921  ? 93.724  124.422 136.293 1.00 93.41  ? 921  ALA A N     1 
ATOM   6407 C CA    . ALA A 1 921  ? 93.846  123.178 135.537 1.00 93.41  ? 921  ALA A CA    1 
ATOM   6408 C C     . ALA A 1 921  ? 93.890  123.425 134.030 1.00 93.41  ? 921  ALA A C     1 
ATOM   6409 O O     . ALA A 1 921  ? 94.792  122.941 133.343 1.00 93.41  ? 921  ALA A O     1 
ATOM   6410 C CB    . ALA A 1 921  ? 92.698  122.235 135.894 1.00 93.41  ? 921  ALA A CB    1 
ATOM   6411 N N     . GLN A 1 922  ? 92.924  124.176 133.492 1.00 95.91  ? 922  GLN A N     1 
ATOM   6412 C CA    . GLN A 1 922  ? 92.870  124.369 132.041 1.00 95.91  ? 922  GLN A CA    1 
ATOM   6413 C C     . GLN A 1 922  ? 94.015  125.249 131.550 1.00 95.91  ? 922  GLN A C     1 
ATOM   6414 O O     . GLN A 1 922  ? 94.564  125.032 130.453 1.00 95.91  ? 922  GLN A O     1 
ATOM   6415 C CB    . GLN A 1 922  ? 91.526  124.980 131.643 1.00 95.91  ? 922  GLN A CB    1 
ATOM   6416 C CG    . GLN A 1 922  ? 90.352  124.544 132.504 1.00 95.91  ? 922  GLN A CG    1 
ATOM   6417 C CD    . GLN A 1 922  ? 90.011  123.075 132.345 1.00 95.91  ? 922  GLN A CD    1 
ATOM   6418 O OE1   . GLN A 1 922  ? 90.400  122.437 131.368 1.00 95.91  ? 922  GLN A OE1   1 
ATOM   6419 N NE2   . GLN A 1 922  ? 89.280  122.531 133.311 1.00 95.91  ? 922  GLN A NE2   1 
ATOM   6420 N N     . SER A 1 923  ? 94.356  126.276 132.333 1.00 86.38  ? 923  SER A N     1 
ATOM   6421 C CA    . SER A 1 923  ? 95.468  127.147 131.981 1.00 86.38  ? 923  SER A CA    1 
ATOM   6422 C C     . SER A 1 923  ? 96.773  126.368 131.931 1.00 86.38  ? 923  SER A C     1 
ATOM   6423 O O     . SER A 1 923  ? 97.709  126.762 131.230 1.00 86.38  ? 923  SER A O     1 
ATOM   6424 C CB    . SER A 1 923  ? 95.566  128.306 132.972 1.00 86.38  ? 923  SER A CB    1 
ATOM   6425 O OG    . SER A 1 923  ? 96.553  129.236 132.564 1.00 86.38  ? 923  SER A OG    1 
ATOM   6426 N N     . LEU A 1 924  ? 96.878  125.294 132.716 1.00 93.00  ? 924  LEU A N     1 
ATOM   6427 C CA    . LEU A 1 924  ? 97.981  124.356 132.524 1.00 93.00  ? 924  LEU A CA    1 
ATOM   6428 C C     . LEU A 1 924  ? 97.744  123.455 131.317 1.00 93.00  ? 924  LEU A C     1 
ATOM   6429 O O     . LEU A 1 924  ? 98.693  123.067 130.626 1.00 93.00  ? 924  LEU A O     1 
ATOM   6430 C CB    . LEU A 1 924  ? 98.184  123.513 133.779 1.00 93.00  ? 924  LEU A CB    1 
ATOM   6431 C CG    . LEU A 1 924  ? 98.758  124.245 134.986 1.00 93.00  ? 924  LEU A CG    1 
ATOM   6432 C CD1   . LEU A 1 924  ? 99.191  123.236 136.028 1.00 93.00  ? 924  LEU A CD1   1 
ATOM   6433 C CD2   . LEU A 1 924  ? 99.921  125.127 134.566 1.00 93.00  ? 924  LEU A CD2   1 
ATOM   6434 N N     . GLN A 1 925  ? 96.483  123.095 131.065 1.00 99.16  ? 925  GLN A N     1 
ATOM   6435 C CA    . GLN A 1 925  ? 96.168  122.081 130.062 1.00 99.16  ? 925  GLN A CA    1 
ATOM   6436 C C     . GLN A 1 925  ? 96.589  122.517 128.667 1.00 99.16  ? 925  GLN A C     1 
ATOM   6437 O O     . GLN A 1 925  ? 97.101  121.708 127.885 1.00 99.16  ? 925  GLN A O     1 
ATOM   6438 C CB    . GLN A 1 925  ? 94.672  121.770 130.094 1.00 99.16  ? 925  GLN A CB    1 
ATOM   6439 C CG    . GLN A 1 925  ? 94.204  120.818 129.008 1.00 99.16  ? 925  GLN A CG    1 
ATOM   6440 C CD    . GLN A 1 925  ? 94.683  119.399 129.229 1.00 99.16  ? 925  GLN A CD    1 
ATOM   6441 O OE1   . GLN A 1 925  ? 94.941  118.663 128.277 1.00 99.16  ? 925  GLN A OE1   1 
ATOM   6442 N NE2   . GLN A 1 925  ? 94.797  119.002 130.491 1.00 99.16  ? 925  GLN A NE2   1 
ATOM   6443 N N     . VAL A 1 926  ? 96.358  123.779 128.327 1.00 102.60 ? 926  VAL A N     1 
ATOM   6444 C CA    . VAL A 1 926  ? 96.714  124.257 126.984 1.00 102.60 ? 926  VAL A CA    1 
ATOM   6445 C C     . VAL A 1 926  ? 98.223  124.134 126.742 1.00 102.60 ? 926  VAL A C     1 
ATOM   6446 O O     . VAL A 1 926  ? 98.642  123.548 125.724 1.00 102.60 ? 926  VAL A O     1 
ATOM   6447 C CB    . VAL A 1 926  ? 96.218  125.695 126.747 1.00 102.60 ? 926  VAL A CB    1 
ATOM   6448 C CG1   . VAL A 1 926  ? 96.665  126.188 125.382 1.00 102.60 ? 926  VAL A CG1   1 
ATOM   6449 C CG2   . VAL A 1 926  ? 94.706  125.763 126.875 1.00 102.60 ? 926  VAL A CG2   1 
ATOM   6450 N N     . PRO A 1 927  ? 99.091  124.656 127.640 1.00 101.56 ? 927  PRO A N     1 
ATOM   6451 C CA    . PRO A 1 927  ? 100.533 124.465 127.447 1.00 101.56 ? 927  PRO A CA    1 
ATOM   6452 C C     . PRO A 1 927  ? 100.952 123.008 127.446 1.00 101.56 ? 927  PRO A C     1 
ATOM   6453 O O     . PRO A 1 927  ? 102.019 122.687 126.931 1.00 101.56 ? 927  PRO A O     1 
ATOM   6454 C CB    . PRO A 1 927  ? 101.148 125.219 128.632 1.00 101.56 ? 927  PRO A CB    1 
ATOM   6455 C CG    . PRO A 1 927  ? 100.155 126.246 128.961 1.00 101.56 ? 927  PRO A CG    1 
ATOM   6456 C CD    . PRO A 1 927  ? 98.836  125.576 128.760 1.00 101.56 ? 927  PRO A CD    1 
ATOM   6457 N N     . TYR A 1 928  ? 100.145 122.115 128.017 1.00 97.21  ? 928  TYR A N     1 
ATOM   6458 C CA    . TYR A 1 928  ? 100.459 120.692 127.933 1.00 97.21  ? 928  TYR A CA    1 
ATOM   6459 C C     . TYR A 1 928  ? 100.429 120.212 126.483 1.00 97.21  ? 928  TYR A C     1 
ATOM   6460 O O     . TYR A 1 928  ? 101.362 119.548 126.011 1.00 97.21  ? 928  TYR A O     1 
ATOM   6461 C CB    . TYR A 1 928  ? 99.484  119.897 128.801 1.00 97.21  ? 928  TYR A CB    1 
ATOM   6462 C CG    . TYR A 1 928  ? 99.668  118.402 128.751 1.00 97.21  ? 928  TYR A CG    1 
ATOM   6463 C CD1   . TYR A 1 928  ? 100.638 117.777 129.519 1.00 97.21  ? 928  TYR A CD1   1 
ATOM   6464 C CD2   . TYR A 1 928  ? 98.861  117.613 127.947 1.00 97.21  ? 928  TYR A CD2   1 
ATOM   6465 C CE1   . TYR A 1 928  ? 100.806 116.408 129.479 1.00 97.21  ? 928  TYR A CE1   1 
ATOM   6466 C CE2   . TYR A 1 928  ? 99.020  116.244 127.900 1.00 97.21  ? 928  TYR A CE2   1 
ATOM   6467 C CZ    . TYR A 1 928  ? 99.993  115.647 128.668 1.00 97.21  ? 928  TYR A CZ    1 
ATOM   6468 O OH    . TYR A 1 928  ? 100.154 114.281 128.623 1.00 97.21  ? 928  TYR A OH    1 
ATOM   6469 N N     . ARG A 1 929  ? 99.363  120.558 125.755 1.00 112.37 ? 929  ARG A N     1 
ATOM   6470 C CA    . ARG A 1 929  ? 99.294  120.231 124.334 1.00 112.37 ? 929  ARG A CA    1 
ATOM   6471 C C     . ARG A 1 929  ? 100.398 120.934 123.557 1.00 112.37 ? 929  ARG A C     1 
ATOM   6472 O O     . ARG A 1 929  ? 101.014 120.343 122.654 1.00 112.37 ? 929  ARG A O     1 
ATOM   6473 C CB    . ARG A 1 929  ? 97.920  120.609 123.780 1.00 112.37 ? 929  ARG A CB    1 
ATOM   6474 C CG    . ARG A 1 929  ? 97.784  120.473 122.273 1.00 112.37 ? 929  ARG A CG    1 
ATOM   6475 C CD    . ARG A 1 929  ? 97.780  119.017 121.840 1.00 112.37 ? 929  ARG A CD    1 
ATOM   6476 N NE    . ARG A 1 929  ? 97.543  118.874 120.408 1.00 112.37 ? 929  ARG A NE    1 
ATOM   6477 C CZ    . ARG A 1 929  ? 96.341  118.837 119.848 1.00 112.37 ? 929  ARG A CZ    1 
ATOM   6478 N NH1   . ARG A 1 929  ? 95.238  118.941 120.571 1.00 112.37 ? 929  ARG A NH1   1 
ATOM   6479 N NH2   . ARG A 1 929  ? 96.244  118.691 118.530 1.00 112.37 ? 929  ARG A NH2   1 
ATOM   6480 N N     . ASN A 1 930  ? 100.661 122.201 123.891 1.00 112.32 ? 930  ASN A N     1 
ATOM   6481 C CA    . ASN A 1 930  ? 101.754 122.908 123.229 1.00 112.32 ? 930  ASN A CA    1 
ATOM   6482 C C     . ASN A 1 930  ? 103.083 122.193 123.447 1.00 112.32 ? 930  ASN A C     1 
ATOM   6483 O O     . ASN A 1 930  ? 103.902 122.091 122.527 1.00 112.32 ? 930  ASN A O     1 
ATOM   6484 C CB    . ASN A 1 930  ? 101.831 124.348 123.730 1.00 112.32 ? 930  ASN A CB    1 
ATOM   6485 C CG    . ASN A 1 930  ? 102.886 125.159 123.005 1.00 112.32 ? 930  ASN A CG    1 
ATOM   6486 O OD1   . ASN A 1 930  ? 103.264 124.839 121.878 1.00 112.32 ? 930  ASN A OD1   1 
ATOM   6487 N ND2   . ASN A 1 930  ? 103.368 126.215 123.649 1.00 112.32 ? 930  ASN A ND2   1 
ATOM   6488 N N     . SER A 1 931  ? 103.310 121.688 124.660 1.00 105.16 ? 931  SER A N     1 
ATOM   6489 C CA    . SER A 1 931  ? 104.547 120.986 124.974 1.00 105.16 ? 931  SER A CA    1 
ATOM   6490 C C     . SER A 1 931  ? 104.644 119.671 124.218 1.00 105.16 ? 931  SER A C     1 
ATOM   6491 O O     . SER A 1 931  ? 105.728 119.291 123.770 1.00 105.16 ? 931  SER A O     1 
ATOM   6492 C CB    . SER A 1 931  ? 104.643 120.744 126.479 1.00 105.16 ? 931  SER A CB    1 
ATOM   6493 O OG    . SER A 1 931  ? 104.616 121.968 127.192 1.00 105.16 ? 931  SER A OG    1 
ATOM   6494 N N     . LEU A 1 932  ? 103.529 118.953 124.075 1.00 97.69  ? 932  LEU A N     1 
ATOM   6495 C CA    . LEU A 1 932  ? 103.561 117.725 123.284 1.00 97.69  ? 932  LEU A CA    1 
ATOM   6496 C C     . LEU A 1 932  ? 103.949 118.020 121.837 1.00 97.69  ? 932  LEU A C     1 
ATOM   6497 O O     . LEU A 1 932  ? 104.804 117.337 121.249 1.00 97.69  ? 932  LEU A O     1 
ATOM   6498 C CB    . LEU A 1 932  ? 102.206 117.019 123.342 1.00 97.69  ? 932  LEU A CB    1 
ATOM   6499 C CG    . LEU A 1 932  ? 101.606 116.712 124.716 1.00 97.69  ? 932  LEU A CG    1 
ATOM   6500 C CD1   . LEU A 1 932  ? 100.406 115.786 124.578 1.00 97.69  ? 932  LEU A CD1   1 
ATOM   6501 C CD2   . LEU A 1 932  ? 102.640 116.125 125.661 1.00 97.69  ? 932  LEU A CD2   1 
ATOM   6502 N N     . ARG A 1 933  ? 103.334 119.051 121.249 1.00 112.17 ? 933  ARG A N     1 
ATOM   6503 C CA    . ARG A 1 933  ? 103.656 119.399 119.867 1.00 112.17 ? 933  ARG A CA    1 
ATOM   6504 C C     . ARG A 1 933  ? 105.111 119.834 119.731 1.00 112.17 ? 933  ARG A C     1 
ATOM   6505 O O     . ARG A 1 933  ? 105.801 119.448 118.775 1.00 112.17 ? 933  ARG A O     1 
ATOM   6506 C CB    . ARG A 1 933  ? 102.714 120.494 119.368 1.00 112.17 ? 933  ARG A CB    1 
ATOM   6507 C CG    . ARG A 1 933  ? 102.823 120.771 117.877 1.00 112.17 ? 933  ARG A CG    1 
ATOM   6508 C CD    . ARG A 1 933  ? 102.647 119.495 117.070 1.00 112.17 ? 933  ARG A CD    1 
ATOM   6509 N NE    . ARG A 1 933  ? 101.383 118.830 117.359 1.00 112.17 ? 933  ARG A NE    1 
ATOM   6510 C CZ    . ARG A 1 933  ? 100.286 118.950 116.623 1.00 112.17 ? 933  ARG A CZ    1 
ATOM   6511 N NH1   . ARG A 1 933  ? 100.264 119.701 115.534 1.00 112.17 ? 933  ARG A NH1   1 
ATOM   6512 N NH2   . ARG A 1 933  ? 99.185  118.299 116.987 1.00 112.17 ? 933  ARG A NH2   1 
ATOM   6513 N N     . LYS A 1 934  ? 105.597 120.640 120.681 1.00 106.96 ? 934  LYS A N     1 
ATOM   6514 C CA    . LYS A 1 934  ? 106.988 121.072 120.632 1.00 106.96 ? 934  LYS A CA    1 
ATOM   6515 C C     . LYS A 1 934  ? 107.936 119.895 120.804 1.00 106.96 ? 934  LYS A C     1 
ATOM   6516 O O     . LYS A 1 934  ? 109.001 119.869 120.182 1.00 106.96 ? 934  LYS A O     1 
ATOM   6517 C CB    . LYS A 1 934  ? 107.255 122.148 121.689 1.00 106.96 ? 934  LYS A CB    1 
ATOM   6518 C CG    . LYS A 1 934  ? 107.643 121.627 123.061 1.00 106.96 ? 934  LYS A CG    1 
ATOM   6519 C CD    . LYS A 1 934  ? 107.752 122.747 124.076 1.00 106.96 ? 934  LYS A CD    1 
ATOM   6520 C CE    . LYS A 1 934  ? 108.164 122.214 125.438 1.00 106.96 ? 934  LYS A CE    1 
ATOM   6521 N NZ    . LYS A 1 934  ? 109.477 121.513 125.389 1.00 106.96 ? 934  LYS A NZ    1 
ATOM   6522 N N     . ALA A 1 935  ? 107.561 118.906 121.618 1.00 98.71  ? 935  ALA A N     1 
ATOM   6523 C CA    . ALA A 1 935  ? 108.389 117.719 121.769 1.00 98.71  ? 935  ALA A CA    1 
ATOM   6524 C C     . ALA A 1 935  ? 108.499 116.968 120.453 1.00 98.71  ? 935  ALA A C     1 
ATOM   6525 O O     . ALA A 1 935  ? 109.592 116.559 120.048 1.00 98.71  ? 935  ALA A O     1 
ATOM   6526 C CB    . ALA A 1 935  ? 107.815 116.815 122.858 1.00 98.71  ? 935  ALA A CB    1 
ATOM   6527 N N     . HIS A 1 936  ? 107.373 116.793 119.760 1.00 101.80 ? 936  HIS A N     1 
ATOM   6528 C CA    . HIS A 1 936  ? 107.423 116.080 118.485 1.00 101.80 ? 936  HIS A CA    1 
ATOM   6529 C C     . HIS A 1 936  ? 108.261 116.832 117.452 1.00 101.80 ? 936  HIS A C     1 
ATOM   6530 O O     . HIS A 1 936  ? 109.094 116.230 116.757 1.00 101.80 ? 936  HIS A O     1 
ATOM   6531 C CB    . HIS A 1 936  ? 106.011 115.830 117.960 1.00 101.80 ? 936  HIS A CB    1 
ATOM   6532 C CG    . HIS A 1 936  ? 105.403 114.556 118.458 1.00 101.80 ? 936  HIS A CG    1 
ATOM   6533 N ND1   . HIS A 1 936  ? 105.913 113.315 118.142 1.00 101.80 ? 936  HIS A ND1   1 
ATOM   6534 C CD2   . HIS A 1 936  ? 104.328 114.329 119.249 1.00 101.80 ? 936  HIS A CD2   1 
ATOM   6535 C CE1   . HIS A 1 936  ? 105.180 112.380 118.717 1.00 101.80 ? 936  HIS A CE1   1 
ATOM   6536 N NE2   . HIS A 1 936  ? 104.211 112.968 119.395 1.00 101.80 ? 936  HIS A NE2   1 
ATOM   6537 N N     . ILE A 1 937  ? 108.069 118.149 117.340 1.00 97.00  ? 937  ILE A N     1 
ATOM   6538 C CA    . ILE A 1 937  ? 108.806 118.894 116.320 1.00 97.00  ? 937  ILE A CA    1 
ATOM   6539 C C     . ILE A 1 937  ? 110.292 118.953 116.661 1.00 97.00  ? 937  ILE A C     1 
ATOM   6540 O O     . ILE A 1 937  ? 111.148 118.888 115.769 1.00 97.00  ? 937  ILE A O     1 
ATOM   6541 C CB    . ILE A 1 937  ? 108.203 120.296 116.115 1.00 97.00  ? 937  ILE A CB    1 
ATOM   6542 C CG1   . ILE A 1 937  ? 108.336 121.146 117.377 1.00 97.00  ? 937  ILE A CG1   1 
ATOM   6543 C CG2   . ILE A 1 937  ? 106.749 120.188 115.690 1.00 97.00  ? 937  ILE A CG2   1 
ATOM   6544 C CD1   . ILE A 1 937  ? 107.763 122.537 117.241 1.00 97.00  ? 937  ILE A CD1   1 
ATOM   6545 N N     . PHE A 1 938  ? 110.627 119.079 117.949 1.00 93.03  ? 938  PHE A N     1 
ATOM   6546 C CA    . PHE A 1 938  ? 112.025 119.046 118.360 1.00 93.03  ? 938  PHE A CA    1 
ATOM   6547 C C     . PHE A 1 938  ? 112.644 117.692 118.055 1.00 93.03  ? 938  PHE A C     1 
ATOM   6548 O O     . PHE A 1 938  ? 113.791 117.613 117.602 1.00 93.03  ? 938  PHE A O     1 
ATOM   6549 C CB    . PHE A 1 938  ? 112.136 119.377 119.849 1.00 93.03  ? 938  PHE A CB    1 
ATOM   6550 C CG    . PHE A 1 938  ? 113.549 119.492 120.352 1.00 93.03  ? 938  PHE A CG    1 
ATOM   6551 C CD1   . PHE A 1 938  ? 114.596 119.776 119.492 1.00 93.03  ? 938  PHE A CD1   1 
ATOM   6552 C CD2   . PHE A 1 938  ? 113.828 119.313 121.696 1.00 93.03  ? 938  PHE A CD2   1 
ATOM   6553 C CE1   . PHE A 1 938  ? 115.892 119.871 119.961 1.00 93.03  ? 938  PHE A CE1   1 
ATOM   6554 C CE2   . PHE A 1 938  ? 115.121 119.412 122.170 1.00 93.03  ? 938  PHE A CE2   1 
ATOM   6555 C CZ    . PHE A 1 938  ? 116.154 119.693 121.301 1.00 93.03  ? 938  PHE A CZ    1 
ATOM   6556 N N     . GLY A 1 939  ? 111.900 116.612 118.293 1.00 88.64  ? 939  GLY A N     1 
ATOM   6557 C CA    . GLY A 1 939  ? 112.397 115.302 117.919 1.00 88.64  ? 939  GLY A CA    1 
ATOM   6558 C C     . GLY A 1 939  ? 112.713 115.221 116.440 1.00 88.64  ? 939  GLY A C     1 
ATOM   6559 O O     . GLY A 1 939  ? 113.782 114.750 116.046 1.00 88.64  ? 939  GLY A O     1 
ATOM   6560 N N     . ILE A 1 940  ? 111.798 115.716 115.604 1.00 86.41  ? 940  ILE A N     1 
ATOM   6561 C CA    . ILE A 1 940  ? 112.008 115.648 114.157 1.00 86.41  ? 940  ILE A CA    1 
ATOM   6562 C C     . ILE A 1 940  ? 113.240 116.453 113.751 1.00 86.41  ? 940  ILE A C     1 
ATOM   6563 O O     . ILE A 1 940  ? 114.099 115.972 112.997 1.00 86.41  ? 940  ILE A O     1 
ATOM   6564 C CB    . ILE A 1 940  ? 110.752 116.126 113.407 1.00 86.41  ? 940  ILE A CB    1 
ATOM   6565 C CG1   . ILE A 1 940  ? 109.637 115.088 113.524 1.00 86.41  ? 940  ILE A CG1   1 
ATOM   6566 C CG2   . ILE A 1 940  ? 111.077 116.398 111.949 1.00 86.41  ? 940  ILE A CG2   1 
ATOM   6567 C CD1   . ILE A 1 940  ? 109.989 113.751 112.913 1.00 86.41  ? 940  ILE A CD1   1 
ATOM   6568 N N     . THR A 1 941  ? 113.351 117.688 114.249 1.00 88.15  ? 941  THR A N     1 
ATOM   6569 C CA    . THR A 1 941  ? 114.449 118.544 113.808 1.00 88.15  ? 941  THR A CA    1 
ATOM   6570 C C     . THR A 1 941  ? 115.795 118.033 114.313 1.00 88.15  ? 941  THR A C     1 
ATOM   6571 O O     . THR A 1 941  ? 116.784 118.056 113.571 1.00 88.15  ? 941  THR A O     1 
ATOM   6572 C CB    . THR A 1 941  ? 114.216 119.999 114.231 1.00 88.15  ? 941  THR A CB    1 
ATOM   6573 O OG1   . THR A 1 941  ? 115.288 120.813 113.742 1.00 88.15  ? 941  THR A OG1   1 
ATOM   6574 C CG2   . THR A 1 941  ? 114.139 120.146 115.737 1.00 88.15  ? 941  THR A CG2   1 
ATOM   6575 N N     . PHE A 1 942  ? 115.860 117.557 115.560 1.00 88.58  ? 942  PHE A N     1 
ATOM   6576 C CA    . PHE A 1 942  ? 117.115 117.005 116.056 1.00 88.58  ? 942  PHE A CA    1 
ATOM   6577 C C     . PHE A 1 942  ? 117.476 115.715 115.339 1.00 88.58  ? 942  PHE A C     1 
ATOM   6578 O O     . PHE A 1 942  ? 118.660 115.452 115.106 1.00 88.58  ? 942  PHE A O     1 
ATOM   6579 C CB    . PHE A 1 942  ? 117.039 116.766 117.563 1.00 88.58  ? 942  PHE A CB    1 
ATOM   6580 C CG    . PHE A 1 942  ? 118.296 116.182 118.147 1.00 88.58  ? 942  PHE A CG    1 
ATOM   6581 C CD1   . PHE A 1 942  ? 119.344 117.001 118.524 1.00 88.58  ? 942  PHE A CD1   1 
ATOM   6582 C CD2   . PHE A 1 942  ? 118.427 114.815 118.322 1.00 88.58  ? 942  PHE A CD2   1 
ATOM   6583 C CE1   . PHE A 1 942  ? 120.499 116.467 119.062 1.00 88.58  ? 942  PHE A CE1   1 
ATOM   6584 C CE2   . PHE A 1 942  ? 119.578 114.277 118.859 1.00 88.58  ? 942  PHE A CE2   1 
ATOM   6585 C CZ    . PHE A 1 942  ? 120.615 115.104 119.229 1.00 88.58  ? 942  PHE A CZ    1 
ATOM   6586 N N     . SER A 1 943  ? 116.481 114.896 114.993 1.00 83.37  ? 943  SER A N     1 
ATOM   6587 C CA    . SER A 1 943  ? 116.761 113.683 114.239 1.00 83.37  ? 943  SER A CA    1 
ATOM   6588 C C     . SER A 1 943  ? 117.357 114.017 112.880 1.00 83.37  ? 943  SER A C     1 
ATOM   6589 O O     . SER A 1 943  ? 118.329 113.392 112.445 1.00 83.37  ? 943  SER A O     1 
ATOM   6590 C CB    . SER A 1 943  ? 115.484 112.861 114.084 1.00 83.37  ? 943  SER A CB    1 
ATOM   6591 O OG    . SER A 1 943  ? 115.733 111.680 113.348 1.00 83.37  ? 943  SER A OG    1 
ATOM   6592 N N     . PHE A 1 944  ? 116.787 115.009 112.193 1.00 99.94  ? 944  PHE A N     1 
ATOM   6593 C CA    . PHE A 1 944  ? 117.334 115.386 110.893 1.00 99.94  ? 944  PHE A CA    1 
ATOM   6594 C C     . PHE A 1 944  ? 118.719 116.006 111.026 1.00 99.94  ? 944  PHE A C     1 
ATOM   6595 O O     . PHE A 1 944  ? 119.599 115.748 110.197 1.00 99.94  ? 944  PHE A O     1 
ATOM   6596 C CB    . PHE A 1 944  ? 116.384 116.335 110.166 1.00 99.94  ? 944  PHE A CB    1 
ATOM   6597 C CG    . PHE A 1 944  ? 115.614 115.677 109.059 1.00 99.94  ? 944  PHE A CG    1 
ATOM   6598 C CD1   . PHE A 1 944  ? 116.246 115.315 107.882 1.00 99.94  ? 944  PHE A CD1   1 
ATOM   6599 C CD2   . PHE A 1 944  ? 114.263 115.412 109.196 1.00 99.94  ? 944  PHE A CD2   1 
ATOM   6600 C CE1   . PHE A 1 944  ? 115.545 114.704 106.862 1.00 99.94  ? 944  PHE A CE1   1 
ATOM   6601 C CE2   . PHE A 1 944  ? 113.555 114.803 108.179 1.00 99.94  ? 944  PHE A CE2   1 
ATOM   6602 C CZ    . PHE A 1 944  ? 114.197 114.449 107.011 1.00 99.94  ? 944  PHE A CZ    1 
ATOM   6603 N N     . THR A 1 945  ? 118.935 116.827 112.055 1.00 90.79  ? 945  THR A N     1 
ATOM   6604 C CA    . THR A 1 945  ? 120.244 117.446 112.238 1.00 90.79  ? 945  THR A CA    1 
ATOM   6605 C C     . THR A 1 945  ? 121.324 116.402 112.498 1.00 90.79  ? 945  THR A C     1 
ATOM   6606 O O     . THR A 1 945  ? 122.425 116.483 111.941 1.00 90.79  ? 945  THR A O     1 
ATOM   6607 C CB    . THR A 1 945  ? 120.194 118.454 113.385 1.00 90.79  ? 945  THR A CB    1 
ATOM   6608 O OG1   . THR A 1 945  ? 119.318 119.532 113.036 1.00 90.79  ? 945  THR A OG1   1 
ATOM   6609 C CG2   . THR A 1 945  ? 121.580 119.006 113.670 1.00 90.79  ? 945  THR A CG2   1 
ATOM   6610 N N     . GLN A 1 946  ? 121.024 115.407 113.331 1.00 85.23  ? 946  GLN A N     1 
ATOM   6611 C CA    . GLN A 1 946  ? 122.019 114.422 113.732 1.00 85.23  ? 946  GLN A CA    1 
ATOM   6612 C C     . GLN A 1 946  ? 122.188 113.291 112.727 1.00 85.23  ? 946  GLN A C     1 
ATOM   6613 O O     . GLN A 1 946  ? 123.118 112.493 112.872 1.00 85.23  ? 946  GLN A O     1 
ATOM   6614 C CB    . GLN A 1 946  ? 121.648 113.837 115.096 1.00 85.23  ? 946  GLN A CB    1 
ATOM   6615 C CG    . GLN A 1 946  ? 122.836 113.509 115.980 1.00 85.23  ? 946  GLN A CG    1 
ATOM   6616 C CD    . GLN A 1 946  ? 123.466 114.745 116.588 1.00 85.23  ? 946  GLN A CD    1 
ATOM   6617 O OE1   . GLN A 1 946  ? 122.909 115.839 116.517 1.00 85.23  ? 946  GLN A OE1   1 
ATOM   6618 N NE2   . GLN A 1 946  ? 124.635 114.575 117.193 1.00 85.23  ? 946  GLN A NE2   1 
ATOM   6619 N N     . ALA A 1 947  ? 121.321 113.198 111.721 1.00 86.08  ? 947  ALA A N     1 
ATOM   6620 C CA    . ALA A 1 947  ? 121.373 112.107 110.755 1.00 86.08  ? 947  ALA A CA    1 
ATOM   6621 C C     . ALA A 1 947  ? 122.052 112.488 109.449 1.00 86.08  ? 947  ALA A C     1 
ATOM   6622 O O     . ALA A 1 947  ? 122.679 111.634 108.815 1.00 86.08  ? 947  ALA A O     1 
ATOM   6623 C CB    . ALA A 1 947  ? 119.962 111.595 110.455 1.00 86.08  ? 947  ALA A CB    1 
ATOM   6624 N N     . MET A 1 948  ? 121.943 113.752 109.030 1.00 91.40  ? 948  MET A N     1 
ATOM   6625 C CA    . MET A 1 948  ? 122.442 114.150 107.719 1.00 91.40  ? 948  MET A CA    1 
ATOM   6626 C C     . MET A 1 948  ? 123.935 113.902 107.557 1.00 91.40  ? 948  MET A C     1 
ATOM   6627 O O     . MET A 1 948  ? 124.410 113.786 106.423 1.00 91.40  ? 948  MET A O     1 
ATOM   6628 C CB    . MET A 1 948  ? 122.136 115.626 107.463 1.00 91.40  ? 948  MET A CB    1 
ATOM   6629 C CG    . MET A 1 948  ? 120.667 115.934 107.234 1.00 91.40  ? 948  MET A CG    1 
ATOM   6630 S SD    . MET A 1 948  ? 119.971 115.041 105.832 1.00 91.40  ? 948  MET A SD    1 
ATOM   6631 C CE    . MET A 1 948  ? 120.980 115.668 104.493 1.00 91.40  ? 948  MET A CE    1 
ATOM   6632 N N     . MET A 1 949  ? 124.683 113.814 108.659 1.00 91.66  ? 949  MET A N     1 
ATOM   6633 C CA    . MET A 1 949  ? 126.119 113.582 108.552 1.00 91.66  ? 949  MET A CA    1 
ATOM   6634 C C     . MET A 1 949  ? 126.417 112.232 107.913 1.00 91.66  ? 949  MET A C     1 
ATOM   6635 O O     . MET A 1 949  ? 127.294 112.127 107.049 1.00 91.66  ? 949  MET A O     1 
ATOM   6636 C CB    . MET A 1 949  ? 126.774 113.680 109.929 1.00 91.66  ? 949  MET A CB    1 
ATOM   6637 C CG    . MET A 1 949  ? 126.525 114.997 110.644 1.00 91.66  ? 949  MET A CG    1 
ATOM   6638 S SD    . MET A 1 949  ? 127.592 115.226 112.080 1.00 91.66  ? 949  MET A SD    1 
ATOM   6639 C CE    . MET A 1 949  ? 127.245 113.737 113.011 1.00 91.66  ? 949  MET A CE    1 
ATOM   6640 N N     . TYR A 1 950  ? 125.691 111.187 108.315 1.00 77.41  ? 950  TYR A N     1 
ATOM   6641 C CA    . TYR A 1 950  ? 125.972 109.853 107.794 1.00 77.41  ? 950  TYR A CA    1 
ATOM   6642 C C     . TYR A 1 950  ? 125.619 109.744 106.316 1.00 77.41  ? 950  TYR A C     1 
ATOM   6643 O O     . TYR A 1 950  ? 126.386 109.176 105.528 1.00 77.41  ? 950  TYR A O     1 
ATOM   6644 C CB    . TYR A 1 950  ? 125.222 108.806 108.613 1.00 77.41  ? 950  TYR A CB    1 
ATOM   6645 C CG    . TYR A 1 950  ? 125.560 108.846 110.084 1.00 77.41  ? 950  TYR A CG    1 
ATOM   6646 C CD1   . TYR A 1 950  ? 124.858 109.667 110.954 1.00 77.41  ? 950  TYR A CD1   1 
ATOM   6647 C CD2   . TYR A 1 950  ? 126.589 108.073 110.601 1.00 77.41  ? 950  TYR A CD2   1 
ATOM   6648 C CE1   . TYR A 1 950  ? 125.167 109.713 112.297 1.00 77.41  ? 950  TYR A CE1   1 
ATOM   6649 C CE2   . TYR A 1 950  ? 126.903 108.112 111.944 1.00 77.41  ? 950  TYR A CE2   1 
ATOM   6650 C CZ    . TYR A 1 950  ? 126.188 108.934 112.786 1.00 77.41  ? 950  TYR A CZ    1 
ATOM   6651 O OH    . TYR A 1 950  ? 126.493 108.980 114.125 1.00 77.41  ? 950  TYR A OH    1 
ATOM   6652 N N     . PHE A 1 951  ? 124.463 110.281 105.919 1.00 85.35  ? 951  PHE A N     1 
ATOM   6653 C CA    . PHE A 1 951  ? 124.105 110.278 104.505 1.00 85.35  ? 951  PHE A CA    1 
ATOM   6654 C C     . PHE A 1 951  ? 125.085 111.112 103.692 1.00 85.35  ? 951  PHE A C     1 
ATOM   6655 O O     . PHE A 1 951  ? 125.422 110.758 102.556 1.00 85.35  ? 951  PHE A O     1 
ATOM   6656 C CB    . PHE A 1 951  ? 122.678 110.791 104.321 1.00 85.35  ? 951  PHE A CB    1 
ATOM   6657 C CG    . PHE A 1 951  ? 121.657 110.043 105.125 1.00 85.35  ? 951  PHE A CG    1 
ATOM   6658 C CD1   . PHE A 1 951  ? 121.420 108.700 104.889 1.00 85.35  ? 951  PHE A CD1   1 
ATOM   6659 C CD2   . PHE A 1 951  ? 120.928 110.684 106.111 1.00 85.35  ? 951  PHE A CD2   1 
ATOM   6660 C CE1   . PHE A 1 951  ? 120.481 108.008 105.627 1.00 85.35  ? 951  PHE A CE1   1 
ATOM   6661 C CE2   . PHE A 1 951  ? 119.986 109.998 106.850 1.00 85.35  ? 951  PHE A CE2   1 
ATOM   6662 C CZ    . PHE A 1 951  ? 119.763 108.659 106.608 1.00 85.35  ? 951  PHE A CZ    1 
ATOM   6663 N N     . SER A 1 952  ? 125.544 112.231 104.255 1.00 86.10  ? 952  SER A N     1 
ATOM   6664 C CA    . SER A 1 952  ? 126.540 113.051 103.576 1.00 86.10  ? 952  SER A CA    1 
ATOM   6665 C C     . SER A 1 952  ? 127.828 112.270 103.357 1.00 86.10  ? 952  SER A C     1 
ATOM   6666 O O     . SER A 1 952  ? 128.412 112.305 102.268 1.00 86.10  ? 952  SER A O     1 
ATOM   6667 C CB    . SER A 1 952  ? 126.805 114.319 104.385 1.00 86.10  ? 952  SER A CB    1 
ATOM   6668 O OG    . SER A 1 952  ? 125.590 114.965 104.724 1.00 86.10  ? 952  SER A OG    1 
ATOM   6669 N N     . TYR A 1 953  ? 128.284 111.557 104.390 1.00 87.18  ? 953  TYR A N     1 
ATOM   6670 C CA    . TYR A 1 953  ? 129.459 110.703 104.247 1.00 87.18  ? 953  TYR A CA    1 
ATOM   6671 C C     . TYR A 1 953  ? 129.248 109.672 103.148 1.00 87.18  ? 953  TYR A C     1 
ATOM   6672 O O     . TYR A 1 953  ? 130.115 109.475 102.286 1.00 87.18  ? 953  TYR A O     1 
ATOM   6673 C CB    . TYR A 1 953  ? 129.767 110.003 105.570 1.00 87.18  ? 953  TYR A CB    1 
ATOM   6674 C CG    . TYR A 1 953  ? 130.718 110.741 106.483 1.00 87.18  ? 953  TYR A CG    1 
ATOM   6675 C CD1   . TYR A 1 953  ? 130.259 111.723 107.348 1.00 87.18  ? 953  TYR A CD1   1 
ATOM   6676 C CD2   . TYR A 1 953  ? 132.072 110.438 106.496 1.00 87.18  ? 953  TYR A CD2   1 
ATOM   6677 C CE1   . TYR A 1 953  ? 131.120 112.393 108.190 1.00 87.18  ? 953  TYR A CE1   1 
ATOM   6678 C CE2   . TYR A 1 953  ? 132.941 111.102 107.336 1.00 87.18  ? 953  TYR A CE2   1 
ATOM   6679 C CZ    . TYR A 1 953  ? 132.460 112.079 108.181 1.00 87.18  ? 953  TYR A CZ    1 
ATOM   6680 O OH    . TYR A 1 953  ? 133.319 112.747 109.021 1.00 87.18  ? 953  TYR A OH    1 
ATOM   6681 N N     . ALA A 1 954  ? 128.091 109.006 103.163 1.00 85.19  ? 954  ALA A N     1 
ATOM   6682 C CA    . ALA A 1 954  ? 127.820 107.961 102.182 1.00 85.19  ? 954  ALA A CA    1 
ATOM   6683 C C     . ALA A 1 954  ? 127.870 108.514 100.766 1.00 85.19  ? 954  ALA A C     1 
ATOM   6684 O O     . ALA A 1 954  ? 128.561 107.969 99.897  1.00 85.19  ? 954  ALA A O     1 
ATOM   6685 C CB    . ALA A 1 954  ? 126.461 107.321 102.461 1.00 85.19  ? 954  ALA A CB    1 
ATOM   6686 N N     . GLY A 1 955  ? 127.156 109.612 100.521 1.00 88.76  ? 955  GLY A N     1 
ATOM   6687 C CA    . GLY A 1 955  ? 127.125 110.178 99.183  1.00 88.76  ? 955  GLY A CA    1 
ATOM   6688 C C     . GLY A 1 955  ? 128.478 110.687 98.729  1.00 88.76  ? 955  GLY A C     1 
ATOM   6689 O O     . GLY A 1 955  ? 128.900 110.432 97.596  1.00 88.76  ? 955  GLY A O     1 
ATOM   6690 N N     . CYS A 1 956  ? 129.181 111.411 99.604  1.00 83.37  ? 956  CYS A N     1 
ATOM   6691 C CA    . CYS A 1 956  ? 130.479 111.954 99.230  1.00 83.37  ? 956  CYS A CA    1 
ATOM   6692 C C     . CYS A 1 956  ? 131.467 110.846 98.906  1.00 83.37  ? 956  CYS A C     1 
ATOM   6693 O O     . CYS A 1 956  ? 132.196 110.928 97.912  1.00 83.37  ? 956  CYS A O     1 
ATOM   6694 C CB    . CYS A 1 956  ? 131.023 112.843 100.346 1.00 83.37  ? 956  CYS A CB    1 
ATOM   6695 S SG    . CYS A 1 956  ? 132.706 113.427 100.050 1.00 83.37  ? 956  CYS A SG    1 
ATOM   6696 N N     . PHE A 1 957  ? 131.506 109.793 99.723  1.00 81.75  ? 957  PHE A N     1 
ATOM   6697 C CA    . PHE A 1 957  ? 132.470 108.739 99.449  1.00 81.75  ? 957  PHE A CA    1 
ATOM   6698 C C     . PHE A 1 957  ? 132.054 107.872 98.269  1.00 81.75  ? 957  PHE A C     1 
ATOM   6699 O O     . PHE A 1 957  ? 132.923 107.334 97.577  1.00 81.75  ? 957  PHE A O     1 
ATOM   6700 C CB    . PHE A 1 957  ? 132.706 107.896 100.698 1.00 81.75  ? 957  PHE A CB    1 
ATOM   6701 C CG    . PHE A 1 957  ? 134.010 108.196 101.378 1.00 81.75  ? 957  PHE A CG    1 
ATOM   6702 C CD1   . PHE A 1 957  ? 135.188 107.636 100.916 1.00 81.75  ? 957  PHE A CD1   1 
ATOM   6703 C CD2   . PHE A 1 957  ? 134.062 109.053 102.462 1.00 81.75  ? 957  PHE A CD2   1 
ATOM   6704 C CE1   . PHE A 1 957  ? 136.391 107.914 101.531 1.00 81.75  ? 957  PHE A CE1   1 
ATOM   6705 C CE2   . PHE A 1 957  ? 135.263 109.336 103.081 1.00 81.75  ? 957  PHE A CE2   1 
ATOM   6706 C CZ    . PHE A 1 957  ? 136.429 108.765 102.615 1.00 81.75  ? 957  PHE A CZ    1 
ATOM   6707 N N     . ARG A 1 958  ? 130.753 107.745 97.994  1.00 91.66  ? 958  ARG A N     1 
ATOM   6708 C CA    . ARG A 1 958  ? 130.340 107.095 96.754  1.00 91.66  ? 958  ARG A CA    1 
ATOM   6709 C C     . ARG A 1 958  ? 130.818 107.885 95.541  1.00 91.66  ? 958  ARG A C     1 
ATOM   6710 O O     . ARG A 1 958  ? 131.336 107.308 94.574  1.00 91.66  ? 958  ARG A O     1 
ATOM   6711 C CB    . ARG A 1 958  ? 128.821 106.929 96.727  1.00 91.66  ? 958  ARG A CB    1 
ATOM   6712 C CG    . ARG A 1 958  ? 128.284 106.435 95.398  1.00 91.66  ? 958  ARG A CG    1 
ATOM   6713 C CD    . ARG A 1 958  ? 128.934 105.125 94.996  1.00 91.66  ? 958  ARG A CD    1 
ATOM   6714 N NE    . ARG A 1 958  ? 129.004 104.981 93.547  1.00 91.66  ? 958  ARG A NE    1 
ATOM   6715 C CZ    . ARG A 1 958  ? 129.639 104.000 92.923  1.00 91.66  ? 958  ARG A CZ    1 
ATOM   6716 N NH1   . ARG A 1 958  ? 130.264 103.045 93.591  1.00 91.66  ? 958  ARG A NH1   1 
ATOM   6717 N NH2   . ARG A 1 958  ? 129.651 103.977 91.593  1.00 91.66  ? 958  ARG A NH2   1 
ATOM   6718 N N     . PHE A 1 959  ? 130.661 109.210 95.579  1.00 88.54  ? 959  PHE A N     1 
ATOM   6719 C CA    . PHE A 1 959  ? 131.149 110.037 94.480  1.00 88.54  ? 959  PHE A CA    1 
ATOM   6720 C C     . PHE A 1 959  ? 132.661 109.924 94.346  1.00 88.54  ? 959  PHE A C     1 
ATOM   6721 O O     . PHE A 1 959  ? 133.193 109.847 93.231  1.00 88.54  ? 959  PHE A O     1 
ATOM   6722 C CB    . PHE A 1 959  ? 130.736 111.492 94.696  1.00 88.54  ? 959  PHE A CB    1 
ATOM   6723 C CG    . PHE A 1 959  ? 130.686 112.301 93.434  1.00 88.54  ? 959  PHE A CG    1 
ATOM   6724 C CD1   . PHE A 1 959  ? 130.843 111.695 92.200  1.00 88.54  ? 959  PHE A CD1   1 
ATOM   6725 C CD2   . PHE A 1 959  ? 130.485 113.668 93.483  1.00 88.54  ? 959  PHE A CD2   1 
ATOM   6726 C CE1   . PHE A 1 959  ? 130.794 112.436 91.039  1.00 88.54  ? 959  PHE A CE1   1 
ATOM   6727 C CE2   . PHE A 1 959  ? 130.439 114.414 92.326  1.00 88.54  ? 959  PHE A CE2   1 
ATOM   6728 C CZ    . PHE A 1 959  ? 130.594 113.798 91.103  1.00 88.54  ? 959  PHE A CZ    1 
ATOM   6729 N N     . GLY A 1 960  ? 133.369 109.913 95.475  1.00 90.39  ? 960  GLY A N     1 
ATOM   6730 C CA    . GLY A 1 960  ? 134.812 109.755 95.430  1.00 90.39  ? 960  GLY A CA    1 
ATOM   6731 C C     . GLY A 1 960  ? 135.235 108.424 94.841  1.00 90.39  ? 960  GLY A C     1 
ATOM   6732 O O     . GLY A 1 960  ? 136.202 108.351 94.079  1.00 90.39  ? 960  GLY A O     1 
ATOM   6733 N N     . ALA A 1 961  ? 134.525 107.352 95.195  1.00 95.45  ? 961  ALA A N     1 
ATOM   6734 C CA    . ALA A 1 961  ? 134.828 106.046 94.624  1.00 95.45  ? 961  ALA A CA    1 
ATOM   6735 C C     . ALA A 1 961  ? 134.589 106.037 93.123  1.00 95.45  ? 961  ALA A C     1 
ATOM   6736 O O     . ALA A 1 961  ? 135.386 105.474 92.363  1.00 95.45  ? 961  ALA A O     1 
ATOM   6737 C CB    . ALA A 1 961  ? 133.994 104.969 95.306  1.00 95.45  ? 961  ALA A CB    1 
ATOM   6738 N N     . TYR A 1 962  ? 133.496 106.658 92.673  1.00 95.15  ? 962  TYR A N     1 
ATOM   6739 C CA    . TYR A 1 962  ? 133.271 106.767 91.235  1.00 95.15  ? 962  TYR A CA    1 
ATOM   6740 C C     . TYR A 1 962  ? 134.405 107.528 90.564  1.00 95.15  ? 962  TYR A C     1 
ATOM   6741 O O     . TYR A 1 962  ? 134.860 107.151 89.477  1.00 95.15  ? 962  TYR A O     1 
ATOM   6742 C CB    . TYR A 1 962  ? 131.933 107.448 90.950  1.00 95.15  ? 962  TYR A CB    1 
ATOM   6743 C CG    . TYR A 1 962  ? 131.821 107.963 89.532  1.00 95.15  ? 962  TYR A CG    1 
ATOM   6744 C CD1   . TYR A 1 962  ? 131.737 107.086 88.459  1.00 95.15  ? 962  TYR A CD1   1 
ATOM   6745 C CD2   . TYR A 1 962  ? 131.806 109.325 89.266  1.00 95.15  ? 962  TYR A CD2   1 
ATOM   6746 C CE1   . TYR A 1 962  ? 131.639 107.551 87.163  1.00 95.15  ? 962  TYR A CE1   1 
ATOM   6747 C CE2   . TYR A 1 962  ? 131.707 109.798 87.972  1.00 95.15  ? 962  TYR A CE2   1 
ATOM   6748 C CZ    . TYR A 1 962  ? 131.624 108.907 86.926  1.00 95.15  ? 962  TYR A CZ    1 
ATOM   6749 O OH    . TYR A 1 962  ? 131.525 109.373 85.637  1.00 95.15  ? 962  TYR A OH    1 
ATOM   6750 N N     . LEU A 1 963  ? 134.874 108.604 91.198  1.00 84.83  ? 963  LEU A N     1 
ATOM   6751 C CA    . LEU A 1 963  ? 135.976 109.378 90.637  1.00 84.83  ? 963  LEU A CA    1 
ATOM   6752 C C     . LEU A 1 963  ? 137.238 108.533 90.521  1.00 84.83  ? 963  LEU A C     1 
ATOM   6753 O O     . LEU A 1 963  ? 137.902 108.526 89.479  1.00 84.83  ? 963  LEU A O     1 
ATOM   6754 C CB    . LEU A 1 963  ? 136.233 110.616 91.496  1.00 84.83  ? 963  LEU A CB    1 
ATOM   6755 C CG    . LEU A 1 963  ? 135.586 111.920 91.027  1.00 84.83  ? 963  LEU A CG    1 
ATOM   6756 C CD1   . LEU A 1 963  ? 134.145 111.696 90.617  1.00 84.83  ? 963  LEU A CD1   1 
ATOM   6757 C CD2   . LEU A 1 963  ? 135.666 112.975 92.118  1.00 84.83  ? 963  LEU A CD2   1 
ATOM   6758 N N     . VAL A 1 964  ? 137.582 107.807 91.586  1.00 80.17  ? 964  VAL A N     1 
ATOM   6759 C CA    . VAL A 1 964  ? 138.779 106.973 91.562  1.00 80.17  ? 964  VAL A CA    1 
ATOM   6760 C C     . VAL A 1 964  ? 138.632 105.811 90.587  1.00 80.17  ? 964  VAL A C     1 
ATOM   6761 O O     . VAL A 1 964  ? 139.638 105.285 90.096  1.00 80.17  ? 964  VAL A O     1 
ATOM   6762 C CB    . VAL A 1 964  ? 139.107 106.470 92.982  1.00 80.17  ? 964  VAL A CB    1 
ATOM   6763 C CG1   . VAL A 1 964  ? 140.383 105.642 92.990  1.00 80.17  ? 964  VAL A CG1   1 
ATOM   6764 C CG2   . VAL A 1 964  ? 139.245 107.640 93.932  1.00 80.17  ? 964  VAL A CG2   1 
ATOM   6765 N N     . ALA A 1 965  ? 137.398 105.411 90.272  1.00 90.28  ? 965  ALA A N     1 
ATOM   6766 C CA    . ALA A 1 965  ? 137.196 104.263 89.395  1.00 90.28  ? 965  ALA A CA    1 
ATOM   6767 C C     . ALA A 1 965  ? 137.780 104.503 88.008  1.00 90.28  ? 965  ALA A C     1 
ATOM   6768 O O     . ALA A 1 965  ? 138.358 103.591 87.405  1.00 90.28  ? 965  ALA A O     1 
ATOM   6769 C CB    . ALA A 1 965  ? 135.708 103.935 89.299  1.00 90.28  ? 965  ALA A CB    1 
ATOM   6770 N N     . HIS A 1 966  ? 137.641 105.719 87.482  1.00 93.28  ? 966  HIS A N     1 
ATOM   6771 C CA    . HIS A 1 966  ? 138.121 106.044 86.145  1.00 93.28  ? 966  HIS A CA    1 
ATOM   6772 C C     . HIS A 1 966  ? 139.397 106.878 86.173  1.00 93.28  ? 966  HIS A C     1 
ATOM   6773 O O     . HIS A 1 966  ? 139.718 107.548 85.186  1.00 93.28  ? 966  HIS A O     1 
ATOM   6774 C CB    . HIS A 1 966  ? 137.029 106.764 85.354  1.00 93.28  ? 966  HIS A CB    1 
ATOM   6775 C CG    . HIS A 1 966  ? 135.715 106.049 85.354  1.00 93.28  ? 966  HIS A CG    1 
ATOM   6776 N ND1   . HIS A 1 966  ? 135.568 104.763 84.880  1.00 93.28  ? 966  HIS A ND1   1 
ATOM   6777 C CD2   . HIS A 1 966  ? 134.487 106.440 85.768  1.00 93.28  ? 966  HIS A CD2   1 
ATOM   6778 C CE1   . HIS A 1 966  ? 134.306 104.392 85.004  1.00 93.28  ? 966  HIS A CE1   1 
ATOM   6779 N NE2   . HIS A 1 966  ? 133.629 105.392 85.540  1.00 93.28  ? 966  HIS A NE2   1 
ATOM   6780 N N     . LYS A 1 967  ? 140.126 106.852 87.290  1.00 89.55  ? 967  LYS A N     1 
ATOM   6781 C CA    . LYS A 1 967  ? 141.413 107.537 87.429  1.00 89.55  ? 967  LYS A CA    1 
ATOM   6782 C C     . LYS A 1 967  ? 141.297 109.039 87.189  1.00 89.55  ? 967  LYS A C     1 
ATOM   6783 O O     . LYS A 1 967  ? 142.238 109.674 86.708  1.00 89.55  ? 967  LYS A O     1 
ATOM   6784 C CB    . LYS A 1 967  ? 142.472 106.930 86.505  1.00 89.55  ? 967  LYS A CB    1 
ATOM   6785 C CG    . LYS A 1 967  ? 143.010 105.591 86.982  1.00 89.55  ? 967  LYS A CG    1 
ATOM   6786 C CD    . LYS A 1 967  ? 144.127 105.092 86.083  1.00 89.55  ? 967  LYS A CD    1 
ATOM   6787 C CE    . LYS A 1 967  ? 144.770 103.834 86.644  1.00 89.55  ? 967  LYS A CE    1 
ATOM   6788 N NZ    . LYS A 1 967  ? 143.777 102.743 86.849  1.00 89.55  ? 967  LYS A NZ    1 
ATOM   6789 N N     . LEU A 1 968  ? 140.144 109.622 87.515  1.00 77.80  ? 968  LEU A N     1 
ATOM   6790 C CA    . LEU A 1 968  ? 140.031 111.075 87.486  1.00 77.80  ? 968  LEU A CA    1 
ATOM   6791 C C     . LEU A 1 968  ? 140.934 111.712 88.532  1.00 77.80  ? 968  LEU A C     1 
ATOM   6792 O O     . LEU A 1 968  ? 141.575 112.736 88.270  1.00 77.80  ? 968  LEU A O     1 
ATOM   6793 C CB    . LEU A 1 968  ? 138.579 111.498 87.699  1.00 77.80  ? 968  LEU A CB    1 
ATOM   6794 C CG    . LEU A 1 968  ? 137.723 111.640 86.441  1.00 77.80  ? 968  LEU A CG    1 
ATOM   6795 C CD1   . LEU A 1 968  ? 138.365 112.626 85.482  1.00 77.80  ? 968  LEU A CD1   1 
ATOM   6796 C CD2   . LEU A 1 968  ? 137.503 110.300 85.765  1.00 77.80  ? 968  LEU A CD2   1 
ATOM   6797 N N     . MET A 1 969  ? 140.995 111.121 89.724  1.00 83.89  ? 969  MET A N     1 
ATOM   6798 C CA    . MET A 1 969  ? 141.881 111.588 90.781  1.00 83.89  ? 969  MET A CA    1 
ATOM   6799 C C     . MET A 1 969  ? 142.580 110.401 91.429  1.00 83.89  ? 969  MET A C     1 
ATOM   6800 O O     . MET A 1 969  ? 142.544 109.286 90.899  1.00 83.89  ? 969  MET A O     1 
ATOM   6801 C CB    . MET A 1 969  ? 141.109 112.385 91.834  1.00 83.89  ? 969  MET A CB    1 
ATOM   6802 C CG    . MET A 1 969  ? 140.376 113.596 91.295  1.00 83.89  ? 969  MET A CG    1 
ATOM   6803 S SD    . MET A 1 969  ? 139.792 114.672 92.613  1.00 83.89  ? 969  MET A SD    1 
ATOM   6804 C CE    . MET A 1 969  ? 138.956 113.487 93.654  1.00 83.89  ? 969  MET A CE    1 
ATOM   6805 N N     . SER A 1 970  ? 143.224 110.630 92.567  1.00 82.69  ? 970  SER A N     1 
ATOM   6806 C CA    . SER A 1 970  ? 143.837 109.569 93.346  1.00 82.69  ? 970  SER A CA    1 
ATOM   6807 C C     . SER A 1 970  ? 143.236 109.559 94.744  1.00 82.69  ? 970  SER A C     1 
ATOM   6808 O O     . SER A 1 970  ? 142.687 110.560 95.211  1.00 82.69  ? 970  SER A O     1 
ATOM   6809 C CB    . SER A 1 970  ? 145.358 109.738 93.423  1.00 82.69  ? 970  SER A CB    1 
ATOM   6810 O OG    . SER A 1 970  ? 145.938 109.664 92.133  1.00 82.69  ? 970  SER A OG    1 
ATOM   6811 N N     . PHE A 1 971  ? 143.343 108.406 95.407  1.00 86.91  ? 971  PHE A N     1 
ATOM   6812 C CA    . PHE A 1 971  ? 142.749 108.264 96.732  1.00 86.91  ? 971  PHE A CA    1 
ATOM   6813 C C     . PHE A 1 971  ? 143.329 109.280 97.706  1.00 86.91  ? 971  PHE A C     1 
ATOM   6814 O O     . PHE A 1 971  ? 142.614 109.808 98.567  1.00 86.91  ? 971  PHE A O     1 
ATOM   6815 C CB    . PHE A 1 971  ? 142.953 106.843 97.252  1.00 86.91  ? 971  PHE A CB    1 
ATOM   6816 C CG    . PHE A 1 971  ? 142.404 106.621 98.629  1.00 86.91  ? 971  PHE A CG    1 
ATOM   6817 C CD1   . PHE A 1 971  ? 141.045 106.710 98.869  1.00 86.91  ? 971  PHE A CD1   1 
ATOM   6818 C CD2   . PHE A 1 971  ? 143.244 106.319 99.683  1.00 86.91  ? 971  PHE A CD2   1 
ATOM   6819 C CE1   . PHE A 1 971  ? 140.536 106.509 100.134 1.00 86.91  ? 971  PHE A CE1   1 
ATOM   6820 C CE2   . PHE A 1 971  ? 142.739 106.112 100.950 1.00 86.91  ? 971  PHE A CE2   1 
ATOM   6821 C CZ    . PHE A 1 971  ? 141.383 106.209 101.175 1.00 86.91  ? 971  PHE A CZ    1 
ATOM   6822 N N     . GLU A 1 972  ? 144.626 109.565 97.583  1.00 88.58  ? 972  GLU A N     1 
ATOM   6823 C CA    . GLU A 1 972  ? 145.235 110.597 98.412  1.00 88.58  ? 972  GLU A CA    1 
ATOM   6824 C C     . GLU A 1 972  ? 144.575 111.949 98.175  1.00 88.58  ? 972  GLU A C     1 
ATOM   6825 O O     . GLU A 1 972  ? 144.302 112.689 99.125  1.00 88.58  ? 972  GLU A O     1 
ATOM   6826 C CB    . GLU A 1 972  ? 146.734 110.671 98.134  1.00 88.58  ? 972  GLU A CB    1 
ATOM   6827 C CG    . GLU A 1 972  ? 147.469 111.700 98.966  1.00 88.58  ? 972  GLU A CG    1 
ATOM   6828 C CD    . GLU A 1 972  ? 148.962 111.688 98.712  1.00 88.58  ? 972  GLU A CD    1 
ATOM   6829 O OE1   . GLU A 1 972  ? 149.404 110.969 97.792  1.00 88.58  ? 972  GLU A OE1   1 
ATOM   6830 O OE2   . GLU A 1 972  ? 149.695 112.395 99.434  1.00 88.58  ? 972  GLU A OE2   1 
ATOM   6831 N N     . ASP A 1 973  ? 144.296 112.281 96.912  1.00 82.68  ? 973  ASP A N     1 
ATOM   6832 C CA    . ASP A 1 973  ? 143.609 113.534 96.615  1.00 82.68  ? 973  ASP A CA    1 
ATOM   6833 C C     . ASP A 1 973  ? 142.193 113.534 97.177  1.00 82.68  ? 973  ASP A C     1 
ATOM   6834 O O     . ASP A 1 973  ? 141.694 114.575 97.623  1.00 82.68  ? 973  ASP A O     1 
ATOM   6835 C CB    . ASP A 1 973  ? 143.592 113.781 95.108  1.00 82.68  ? 973  ASP A CB    1 
ATOM   6836 C CG    . ASP A 1 973  ? 144.970 114.077 94.552  1.00 82.68  ? 973  ASP A CG    1 
ATOM   6837 O OD1   . ASP A 1 973  ? 145.947 114.017 95.327  1.00 82.68  ? 973  ASP A OD1   1 
ATOM   6838 O OD2   . ASP A 1 973  ? 145.077 114.372 93.344  1.00 82.68  ? 973  ASP A OD2   1 
ATOM   6839 N N     . VAL A 1 974  ? 141.523 112.380 97.151  1.00 70.33  ? 974  VAL A N     1 
ATOM   6840 C CA    . VAL A 1 974  ? 140.185 112.285 97.728  1.00 70.33  ? 974  VAL A CA    1 
ATOM   6841 C C     . VAL A 1 974  ? 140.231 112.592 99.218  1.00 70.33  ? 974  VAL A C     1 
ATOM   6842 O O     . VAL A 1 974  ? 139.450 113.405 99.730  1.00 70.33  ? 974  VAL A O     1 
ATOM   6843 C CB    . VAL A 1 974  ? 139.582 110.896 97.463  1.00 70.33  ? 974  VAL A CB    1 
ATOM   6844 C CG1   . VAL A 1 974  ? 138.240 110.767 98.156  1.00 70.33  ? 974  VAL A CG1   1 
ATOM   6845 C CG2   . VAL A 1 974  ? 139.442 110.659 95.976  1.00 70.33  ? 974  VAL A CG2   1 
ATOM   6846 N N     . LEU A 1 975  ? 141.154 111.947 99.934  1.00 71.80  ? 975  LEU A N     1 
ATOM   6847 C CA    . LEU A 1 975  ? 141.295 112.216 101.361 1.00 71.80  ? 975  LEU A CA    1 
ATOM   6848 C C     . LEU A 1 975  ? 141.657 113.673 101.607 1.00 71.80  ? 975  LEU A C     1 
ATOM   6849 O O     . LEU A 1 975  ? 141.189 114.281 102.575 1.00 71.80  ? 975  LEU A O     1 
ATOM   6850 C CB    . LEU A 1 975  ? 142.345 111.292 101.974 1.00 71.80  ? 975  LEU A CB    1 
ATOM   6851 C CG    . LEU A 1 975  ? 141.912 109.842 102.181 1.00 71.80  ? 975  LEU A CG    1 
ATOM   6852 C CD1   . LEU A 1 975  ? 143.041 109.043 102.785 1.00 71.80  ? 975  LEU A CD1   1 
ATOM   6853 C CD2   . LEU A 1 975  ? 140.686 109.780 103.069 1.00 71.80  ? 975  LEU A CD2   1 
ATOM   6854 N N     . LEU A 1 976  ? 142.483 114.249 100.734 1.00 69.38  ? 976  LEU A N     1 
ATOM   6855 C CA    . LEU A 1 976  ? 142.882 115.642 100.890 1.00 69.38  ? 976  LEU A CA    1 
ATOM   6856 C C     . LEU A 1 976  ? 141.683 116.573 100.784 1.00 69.38  ? 976  LEU A C     1 
ATOM   6857 O O     . LEU A 1 976  ? 141.450 117.410 101.664 1.00 69.38  ? 976  LEU A O     1 
ATOM   6858 C CB    . LEU A 1 976  ? 143.925 115.993 99.834  1.00 69.38  ? 976  LEU A CB    1 
ATOM   6859 C CG    . LEU A 1 976  ? 144.794 117.213 100.102 1.00 69.38  ? 976  LEU A CG    1 
ATOM   6860 C CD1   . LEU A 1 976  ? 145.853 116.858 101.115 1.00 69.38  ? 976  LEU A CD1   1 
ATOM   6861 C CD2   . LEU A 1 976  ? 145.429 117.673 98.818  1.00 69.38  ? 976  LEU A CD2   1 
ATOM   6862 N N     . VAL A 1 977  ? 140.906 116.438 99.706  1.00 71.78  ? 977  VAL A N     1 
ATOM   6863 C CA    . VAL A 1 977  ? 139.772 117.329 99.496  1.00 71.78  ? 977  VAL A CA    1 
ATOM   6864 C C     . VAL A 1 977  ? 138.650 117.051 100.482 1.00 71.78  ? 977  VAL A C     1 
ATOM   6865 O O     . VAL A 1 977  ? 137.786 117.909 100.688 1.00 71.78  ? 977  VAL A O     1 
ATOM   6866 C CB    . VAL A 1 977  ? 139.254 117.228 98.051  1.00 71.78  ? 977  VAL A CB    1 
ATOM   6867 C CG1   . VAL A 1 977  ? 140.360 117.565 97.071  1.00 71.78  ? 977  VAL A CG1   1 
ATOM   6868 C CG2   . VAL A 1 977  ? 138.702 115.847 97.783  1.00 71.78  ? 977  VAL A CG2   1 
ATOM   6869 N N     . PHE A 1 978  ? 138.637 115.870 101.101 1.00 77.47  ? 978  PHE A N     1 
ATOM   6870 C CA    . PHE A 1 978  ? 137.652 115.586 102.137 1.00 77.47  ? 978  PHE A CA    1 
ATOM   6871 C C     . PHE A 1 978  ? 138.047 116.238 103.459 1.00 77.47  ? 978  PHE A C     1 
ATOM   6872 O O     . PHE A 1 978  ? 137.263 116.989 104.059 1.00 77.47  ? 978  PHE A O     1 
ATOM   6873 C CB    . PHE A 1 978  ? 137.506 114.070 102.294 1.00 77.47  ? 978  PHE A CB    1 
ATOM   6874 C CG    . PHE A 1 978  ? 136.325 113.651 103.112 1.00 77.47  ? 978  PHE A CG    1 
ATOM   6875 C CD1   . PHE A 1 978  ? 135.058 113.626 102.559 1.00 77.47  ? 978  PHE A CD1   1 
ATOM   6876 C CD2   . PHE A 1 978  ? 136.482 113.261 104.430 1.00 77.47  ? 978  PHE A CD2   1 
ATOM   6877 C CE1   . PHE A 1 978  ? 133.969 113.234 103.307 1.00 77.47  ? 978  PHE A CE1   1 
ATOM   6878 C CE2   . PHE A 1 978  ? 135.397 112.866 105.183 1.00 77.47  ? 978  PHE A CE2   1 
ATOM   6879 C CZ    . PHE A 1 978  ? 134.139 112.853 104.621 1.00 77.47  ? 978  PHE A CZ    1 
ATOM   6880 N N     . SER A 1 979  ? 139.270 115.957 103.917 1.00 67.66  ? 979  SER A N     1 
ATOM   6881 C CA    . SER A 1 979  ? 139.744 116.476 105.194 1.00 67.66  ? 979  SER A CA    1 
ATOM   6882 C C     . SER A 1 979  ? 139.810 117.995 105.184 1.00 67.66  ? 979  SER A C     1 
ATOM   6883 O O     . SER A 1 979  ? 139.345 118.650 106.124 1.00 67.66  ? 979  SER A O     1 
ATOM   6884 C CB    . SER A 1 979  ? 141.113 115.879 105.517 1.00 67.66  ? 979  SER A CB    1 
ATOM   6885 O OG    . SER A 1 979  ? 141.684 116.503 106.652 1.00 67.66  ? 979  SER A OG    1 
ATOM   6886 N N     . ALA A 1 980  ? 140.359 118.579 104.114 1.00 61.05  ? 980  ALA A N     1 
ATOM   6887 C CA    . ALA A 1 980  ? 140.564 120.021 104.077 1.00 61.05  ? 980  ALA A CA    1 
ATOM   6888 C C     . ALA A 1 980  ? 139.263 120.794 104.217 1.00 61.05  ? 980  ALA A C     1 
ATOM   6889 O O     . ALA A 1 980  ? 139.294 121.976 104.578 1.00 61.05  ? 980  ALA A O     1 
ATOM   6890 C CB    . ALA A 1 980  ? 141.272 120.415 102.782 1.00 61.05  ? 980  ALA A CB    1 
ATOM   6891 N N     . VAL A 1 981  ? 138.127 120.163 103.944 1.00 70.37  ? 981  VAL A N     1 
ATOM   6892 C CA    . VAL A 1 981  ? 136.828 120.801 104.096 1.00 70.37  ? 981  VAL A CA    1 
ATOM   6893 C C     . VAL A 1 981  ? 136.183 120.452 105.431 1.00 70.37  ? 981  VAL A C     1 
ATOM   6894 O O     . VAL A 1 981  ? 135.682 121.333 106.131 1.00 70.37  ? 981  VAL A O     1 
ATOM   6895 C CB    . VAL A 1 981  ? 135.904 120.433 102.914 1.00 70.37  ? 981  VAL A CB    1 
ATOM   6896 C CG1   . VAL A 1 981  ? 134.600 121.203 103.014 1.00 70.37  ? 981  VAL A CG1   1 
ATOM   6897 C CG2   . VAL A 1 981  ? 136.594 120.724 101.597 1.00 70.37  ? 981  VAL A CG2   1 
ATOM   6898 N N     . VAL A 1 982  ? 136.185 119.171 105.814 1.00 72.14  ? 982  VAL A N     1 
ATOM   6899 C CA    . VAL A 1 982  ? 135.479 118.792 107.038 1.00 72.14  ? 982  VAL A CA    1 
ATOM   6900 C C     . VAL A 1 982  ? 136.192 119.349 108.270 1.00 72.14  ? 982  VAL A C     1 
ATOM   6901 O O     . VAL A 1 982  ? 135.562 119.946 109.158 1.00 72.14  ? 982  VAL A O     1 
ATOM   6902 C CB    . VAL A 1 982  ? 135.291 117.264 107.114 1.00 72.14  ? 982  VAL A CB    1 
ATOM   6903 C CG1   . VAL A 1 982  ? 136.614 116.527 107.042 1.00 72.14  ? 982  VAL A CG1   1 
ATOM   6904 C CG2   . VAL A 1 982  ? 134.541 116.890 108.381 1.00 72.14  ? 982  VAL A CG2   1 
ATOM   6905 N N     . PHE A 1 983  ? 137.518 119.179 108.341 1.00 80.15  ? 983  PHE A N     1 
ATOM   6906 C CA    . PHE A 1 983  ? 138.268 119.740 109.456 1.00 80.15  ? 983  PHE A CA    1 
ATOM   6907 C C     . PHE A 1 983  ? 138.200 121.257 109.444 1.00 80.15  ? 983  PHE A C     1 
ATOM   6908 O O     . PHE A 1 983  ? 138.163 121.892 110.502 1.00 80.15  ? 983  PHE A O     1 
ATOM   6909 C CB    . PHE A 1 983  ? 139.719 119.267 109.408 1.00 80.15  ? 983  PHE A CB    1 
ATOM   6910 C CG    . PHE A 1 983  ? 139.909 117.846 109.847 1.00 80.15  ? 983  PHE A CG    1 
ATOM   6911 C CD1   . PHE A 1 983  ? 139.610 116.798 108.997 1.00 80.15  ? 983  PHE A CD1   1 
ATOM   6912 C CD2   . PHE A 1 983  ? 140.397 117.558 111.107 1.00 80.15  ? 983  PHE A CD2   1 
ATOM   6913 C CE1   . PHE A 1 983  ? 139.789 115.490 109.398 1.00 80.15  ? 983  PHE A CE1   1 
ATOM   6914 C CE2   . PHE A 1 983  ? 140.578 116.253 111.512 1.00 80.15  ? 983  PHE A CE2   1 
ATOM   6915 C CZ    . PHE A 1 983  ? 140.273 115.219 110.656 1.00 80.15  ? 983  PHE A CZ    1 
ATOM   6916 N N     . GLY A 1 984  ? 138.188 121.856 108.253 1.00 72.87  ? 984  GLY A N     1 
ATOM   6917 C CA    . GLY A 1 984  ? 138.033 123.297 108.166 1.00 72.87  ? 984  GLY A CA    1 
ATOM   6918 C C     . GLY A 1 984  ? 136.726 123.776 108.767 1.00 72.87  ? 984  GLY A C     1 
ATOM   6919 O O     . GLY A 1 984  ? 136.695 124.752 109.518 1.00 72.87  ? 984  GLY A O     1 
ATOM   6920 N N     . ALA A 1 985  ? 135.627 123.088 108.450 1.00 79.49  ? 985  ALA A N     1 
ATOM   6921 C CA    . ALA A 1 985  ? 134.332 123.476 109.001 1.00 79.49  ? 985  ALA A CA    1 
ATOM   6922 C C     . ALA A 1 985  ? 134.299 123.311 110.516 1.00 79.49  ? 985  ALA A C     1 
ATOM   6923 O O     . ALA A 1 985  ? 133.808 124.195 111.236 1.00 79.49  ? 985  ALA A O     1 
ATOM   6924 C CB    . ALA A 1 985  ? 133.218 122.660 108.349 1.00 79.49  ? 985  ALA A CB    1 
ATOM   6925 N N     . MET A 1 986  ? 134.814 122.185 111.019 1.00 82.75  ? 986  MET A N     1 
ATOM   6926 C CA    . MET A 1 986  ? 134.834 121.984 112.466 1.00 82.75  ? 986  MET A CA    1 
ATOM   6927 C C     . MET A 1 986  ? 135.676 123.049 113.160 1.00 82.75  ? 986  MET A C     1 
ATOM   6928 O O     . MET A 1 986  ? 135.281 123.588 114.204 1.00 82.75  ? 986  MET A O     1 
ATOM   6929 C CB    . MET A 1 986  ? 135.353 120.586 112.797 1.00 82.75  ? 986  MET A CB    1 
ATOM   6930 C CG    . MET A 1 986  ? 134.463 119.464 112.305 1.00 82.75  ? 986  MET A CG    1 
ATOM   6931 S SD    . MET A 1 986  ? 135.107 117.841 112.746 1.00 82.75  ? 986  MET A SD    1 
ATOM   6932 C CE    . MET A 1 986  ? 133.848 116.782 112.041 1.00 82.75  ? 986  MET A CE    1 
ATOM   6933 N N     . ALA A 1 987  ? 136.841 123.367 112.592 1.00 76.80  ? 987  ALA A N     1 
ATOM   6934 C CA    . ALA A 1 987  ? 137.690 124.402 113.166 1.00 76.80  ? 987  ALA A CA    1 
ATOM   6935 C C     . ALA A 1 987  ? 137.004 125.758 113.131 1.00 76.80  ? 987  ALA A C     1 
ATOM   6936 O O     . ALA A 1 987  ? 137.143 126.552 114.066 1.00 76.80  ? 987  ALA A O     1 
ATOM   6937 C CB    . ALA A 1 987  ? 139.026 124.453 112.427 1.00 76.80  ? 987  ALA A CB    1 
ATOM   6938 N N     . VAL A 1 988  ? 136.273 126.051 112.052 1.00 75.53  ? 988  VAL A N     1 
ATOM   6939 C CA    . VAL A 1 988  ? 135.525 127.303 111.979 1.00 75.53  ? 988  VAL A CA    1 
ATOM   6940 C C     . VAL A 1 988  ? 134.533 127.388 113.127 1.00 75.53  ? 988  VAL A C     1 
ATOM   6941 O O     . VAL A 1 988  ? 134.455 128.401 113.836 1.00 75.53  ? 988  VAL A O     1 
ATOM   6942 C CB    . VAL A 1 988  ? 134.817 127.430 110.619 1.00 75.53  ? 988  VAL A CB    1 
ATOM   6943 C CG1   . VAL A 1 988  ? 133.712 128.469 110.698 1.00 75.53  ? 988  VAL A CG1   1 
ATOM   6944 C CG2   . VAL A 1 988  ? 135.810 127.800 109.537 1.00 75.53  ? 988  VAL A CG2   1 
ATOM   6945 N N     . GLY A 1 989  ? 133.765 126.317 113.331 1.00 86.36  ? 989  GLY A N     1 
ATOM   6946 C CA    . GLY A 1 989  ? 132.808 126.312 114.426 1.00 86.36  ? 989  GLY A CA    1 
ATOM   6947 C C     . GLY A 1 989  ? 133.469 126.524 115.776 1.00 86.36  ? 989  GLY A C     1 
ATOM   6948 O O     . GLY A 1 989  ? 133.020 127.344 116.584 1.00 86.36  ? 989  GLY A O     1 
ATOM   6949 N N     . GLN A 1 990  ? 134.563 125.803 116.028 1.00 90.29  ? 990  GLN A N     1 
ATOM   6950 C CA    . GLN A 1 990  ? 135.216 125.891 117.331 1.00 90.29  ? 990  GLN A CA    1 
ATOM   6951 C C     . GLN A 1 990  ? 135.830 127.268 117.566 1.00 90.29  ? 990  GLN A C     1 
ATOM   6952 O O     . GLN A 1 990  ? 135.709 127.827 118.664 1.00 90.29  ? 990  GLN A O     1 
ATOM   6953 C CB    . GLN A 1 990  ? 136.272 124.797 117.457 1.00 90.29  ? 990  GLN A CB    1 
ATOM   6954 C CG    . GLN A 1 990  ? 135.682 123.402 117.509 1.00 90.29  ? 990  GLN A CG    1 
ATOM   6955 C CD    . GLN A 1 990  ? 135.011 123.107 118.831 1.00 90.29  ? 990  GLN A CD    1 
ATOM   6956 O OE1   . GLN A 1 990  ? 135.290 123.755 119.840 1.00 90.29  ? 990  GLN A OE1   1 
ATOM   6957 N NE2   . GLN A 1 990  ? 134.120 122.125 118.835 1.00 90.29  ? 990  GLN A NE2   1 
ATOM   6958 N N     . VAL A 1 991  ? 136.489 127.833 116.552 1.00 86.69  ? 991  VAL A N     1 
ATOM   6959 C CA    . VAL A 1 991  ? 137.097 129.150 116.707 1.00 86.69  ? 991  VAL A CA    1 
ATOM   6960 C C     . VAL A 1 991  ? 136.023 130.211 116.904 1.00 86.69  ? 991  VAL A C     1 
ATOM   6961 O O     . VAL A 1 991  ? 136.197 131.148 117.692 1.00 86.69  ? 991  VAL A O     1 
ATOM   6962 C CB    . VAL A 1 991  ? 138.002 129.469 115.504 1.00 86.69  ? 991  VAL A CB    1 
ATOM   6963 C CG1   . VAL A 1 991  ? 138.483 130.906 115.565 1.00 86.69  ? 991  VAL A CG1   1 
ATOM   6964 C CG2   . VAL A 1 991  ? 139.188 128.523 115.475 1.00 86.69  ? 991  VAL A CG2   1 
ATOM   6965 N N     . SER A 1 992  ? 134.892 130.080 116.207 1.00 90.20  ? 992  SER A N     1 
ATOM   6966 C CA    . SER A 1 992  ? 133.782 130.995 116.445 1.00 90.20  ? 992  SER A CA    1 
ATOM   6967 C C     . SER A 1 992  ? 133.274 130.874 117.874 1.00 90.20  ? 992  SER A C     1 
ATOM   6968 O O     . SER A 1 992  ? 132.929 131.879 118.507 1.00 90.20  ? 992  SER A O     1 
ATOM   6969 C CB    . SER A 1 992  ? 132.657 130.725 115.447 1.00 90.20  ? 992  SER A CB    1 
ATOM   6970 O OG    . SER A 1 992  ? 132.246 129.371 115.506 1.00 90.20  ? 992  SER A OG    1 
ATOM   6971 N N     . SER A 1 993  ? 133.220 129.648 118.400 1.00 96.11  ? 993  SER A N     1 
ATOM   6972 C CA    . SER A 1 993  ? 132.792 129.459 119.784 1.00 96.11  ? 993  SER A CA    1 
ATOM   6973 C C     . SER A 1 993  ? 133.774 130.092 120.764 1.00 96.11  ? 993  SER A C     1 
ATOM   6974 O O     . SER A 1 993  ? 133.365 130.608 121.811 1.00 96.11  ? 993  SER A O     1 
ATOM   6975 C CB    . SER A 1 993  ? 132.625 127.969 120.082 1.00 96.11  ? 993  SER A CB    1 
ATOM   6976 O OG    . SER A 1 993  ? 131.612 127.397 119.274 1.00 96.11  ? 993  SER A OG    1 
ATOM   6977 N N     . PHE A 1 994  ? 135.070 130.056 120.446 1.00 95.33  ? 994  PHE A N     1 
ATOM   6978 C CA    . PHE A 1 994  ? 136.085 130.549 121.376 1.00 95.33  ? 994  PHE A CA    1 
ATOM   6979 C C     . PHE A 1 994  ? 135.901 132.035 121.677 1.00 95.33  ? 994  PHE A C     1 
ATOM   6980 O O     . PHE A 1 994  ? 136.004 132.462 122.832 1.00 95.33  ? 994  PHE A O     1 
ATOM   6981 C CB    . PHE A 1 994  ? 137.480 130.282 120.808 1.00 95.33  ? 994  PHE A CB    1 
ATOM   6982 C CG    . PHE A 1 994  ? 138.598 130.794 121.671 1.00 95.33  ? 994  PHE A CG    1 
ATOM   6983 C CD1   . PHE A 1 994  ? 138.950 130.132 122.834 1.00 95.33  ? 994  PHE A CD1   1 
ATOM   6984 C CD2   . PHE A 1 994  ? 139.306 131.928 121.312 1.00 95.33  ? 994  PHE A CD2   1 
ATOM   6985 C CE1   . PHE A 1 994  ? 139.981 130.597 123.629 1.00 95.33  ? 994  PHE A CE1   1 
ATOM   6986 C CE2   . PHE A 1 994  ? 140.339 132.397 122.103 1.00 95.33  ? 994  PHE A CE2   1 
ATOM   6987 C CZ    . PHE A 1 994  ? 140.675 131.730 123.263 1.00 95.33  ? 994  PHE A CZ    1 
ATOM   6988 N N     . ALA A 1 995  ? 135.629 132.836 120.650 1.00 98.29  ? 995  ALA A N     1 
ATOM   6989 C CA    . ALA A 1 995  ? 135.530 134.277 120.819 1.00 98.29  ? 995  ALA A CA    1 
ATOM   6990 C C     . ALA A 1 995  ? 134.267 134.650 121.595 1.00 98.29  ? 995  ALA A C     1 
ATOM   6991 O O     . ALA A 1 995  ? 133.289 133.900 121.605 1.00 98.29  ? 995  ALA A O     1 
ATOM   6992 C CB    . ALA A 1 995  ? 135.535 134.968 119.458 1.00 98.29  ? 995  ALA A CB    1 
ATOM   6993 N N     . PRO A 1 996  ? 134.269 135.826 122.270 1.00 105.76 ? 996  PRO A N     1 
ATOM   6994 C CA    . PRO A 1 996  ? 133.116 136.277 123.069 1.00 105.76 ? 996  PRO A CA    1 
ATOM   6995 C C     . PRO A 1 996  ? 131.970 136.867 122.242 1.00 105.76 ? 996  PRO A C     1 
ATOM   6996 O O     . PRO A 1 996  ? 131.396 137.899 122.605 1.00 105.76 ? 996  PRO A O     1 
ATOM   6997 C CB    . PRO A 1 996  ? 133.727 137.315 123.999 1.00 105.76 ? 996  PRO A CB    1 
ATOM   6998 C CG    . PRO A 1 996  ? 135.210 137.104 123.934 1.00 105.76 ? 996  PRO A CG    1 
ATOM   6999 C CD    . PRO A 1 996  ? 135.459 136.641 122.547 1.00 105.76 ? 996  PRO A CD    1 
ATOM   7000 N N     . ASP A 1 997  ? 131.629 136.204 121.148 1.00 111.54 ? 997  ASP A N     1 
ATOM   7001 C CA    . ASP A 1 997  ? 130.517 136.562 120.261 1.00 111.54 ? 997  ASP A CA    1 
ATOM   7002 C C     . ASP A 1 997  ? 130.642 138.024 119.822 1.00 111.54 ? 997  ASP A C     1 
ATOM   7003 O O     . ASP A 1 997  ? 131.742 138.584 119.780 1.00 111.54 ? 997  ASP A O     1 
ATOM   7004 C CB    . ASP A 1 997  ? 129.212 136.223 120.957 1.00 111.54 ? 997  ASP A CB    1 
ATOM   7005 C CG    . ASP A 1 997  ? 129.191 134.809 121.494 1.00 111.54 ? 997  ASP A CG    1 
ATOM   7006 O OD1   . ASP A 1 997  ? 130.195 134.091 121.310 1.00 111.54 ? 997  ASP A OD1   1 
ATOM   7007 O OD2   . ASP A 1 997  ? 128.174 134.418 122.100 1.00 111.54 ? 997  ASP A OD2   1 
ATOM   7008 N N     . TYR A 1 998  ? 129.516 138.650 119.477 1.00 97.00  ? 998  TYR A N     1 
ATOM   7009 C CA    . TYR A 1 998  ? 129.509 140.041 119.035 1.00 97.00  ? 998  TYR A CA    1 
ATOM   7010 C C     . TYR A 1 998  ? 128.386 140.888 119.622 1.00 97.00  ? 998  TYR A C     1 
ATOM   7011 O O     . TYR A 1 998  ? 128.556 142.107 119.723 1.00 97.00  ? 998  TYR A O     1 
ATOM   7012 C CB    . TYR A 1 998  ? 129.425 140.095 117.503 1.00 97.00  ? 998  TYR A CB    1 
ATOM   7013 C CG    . TYR A 1 998  ? 129.418 141.488 116.923 1.00 97.00  ? 998  TYR A CG    1 
ATOM   7014 C CD1   . TYR A 1 998  ? 130.603 142.155 116.660 1.00 97.00  ? 998  TYR A CD1   1 
ATOM   7015 C CD2   . TYR A 1 998  ? 128.224 142.136 116.630 1.00 97.00  ? 998  TYR A CD2   1 
ATOM   7016 C CE1   . TYR A 1 998  ? 130.602 143.429 116.128 1.00 97.00  ? 998  TYR A CE1   1 
ATOM   7017 C CE2   . TYR A 1 998  ? 128.214 143.410 116.100 1.00 97.00  ? 998  TYR A CE2   1 
ATOM   7018 C CZ    . TYR A 1 998  ? 129.404 144.051 115.850 1.00 97.00  ? 998  TYR A CZ    1 
ATOM   7019 O OH    . TYR A 1 998  ? 129.393 145.319 115.320 1.00 97.00  ? 998  TYR A OH    1 
ATOM   7020 N N     . ALA A 1 999  ? 127.259 140.299 120.029 1.00 104.57 ? 999  ALA A N     1 
ATOM   7021 C CA    . ALA A 1 999  ? 126.088 141.093 120.392 1.00 104.57 ? 999  ALA A CA    1 
ATOM   7022 C C     . ALA A 1 999  ? 126.314 141.876 121.679 1.00 104.57 ? 999  ALA A C     1 
ATOM   7023 O O     . ALA A 1 999  ? 125.921 143.046 121.780 1.00 104.57 ? 999  ALA A O     1 
ATOM   7024 C CB    . ALA A 1 999  ? 124.864 140.188 120.521 1.00 104.57 ? 999  ALA A CB    1 
ATOM   7025 N N     . LYS A 1 1000 ? 126.928 141.243 122.679 1.00 97.07  ? 1000 LYS A N     1 
ATOM   7026 C CA    . LYS A 1 1000 ? 127.217 141.945 123.924 1.00 97.07  ? 1000 LYS A CA    1 
ATOM   7027 C C     . LYS A 1 1000 ? 128.170 143.105 123.680 1.00 97.07  ? 1000 LYS A C     1 
ATOM   7028 O O     . LYS A 1 1000 ? 127.984 144.202 124.221 1.00 97.07  ? 1000 LYS A O     1 
ATOM   7029 C CB    . LYS A 1 1000 ? 127.798 140.971 124.948 1.00 97.07  ? 1000 LYS A CB    1 
ATOM   7030 C CG    . LYS A 1 1000 ? 127.042 139.656 125.045 1.00 97.07  ? 1000 LYS A CG    1 
ATOM   7031 C CD    . LYS A 1 1000 ? 125.582 139.879 125.404 1.00 97.07  ? 1000 LYS A CD    1 
ATOM   7032 C CE    . LYS A 1 1000 ? 125.441 140.512 126.779 1.00 97.07  ? 1000 LYS A CE    1 
ATOM   7033 N NZ    . LYS A 1 1000 ? 125.971 139.630 127.852 1.00 97.07  ? 1000 LYS A NZ    1 
ATOM   7034 N N     . ALA A 1 1001 ? 129.188 142.885 122.849 1.00 98.20  ? 1001 ALA A N     1 
ATOM   7035 C CA    . ALA A 1 1001 ? 130.118 143.956 122.519 1.00 98.20  ? 1001 ALA A CA    1 
ATOM   7036 C C     . ALA A 1 1001 ? 129.409 145.099 121.807 1.00 98.20  ? 1001 ALA A C     1 
ATOM   7037 O O     . ALA A 1 1001 ? 129.672 146.272 122.089 1.00 98.20  ? 1001 ALA A O     1 
ATOM   7038 C CB    . ALA A 1 1001 ? 131.258 143.411 121.662 1.00 98.20  ? 1001 ALA A CB    1 
ATOM   7039 N N     . LYS A 1 1002 ? 128.505 144.776 120.881 1.00 102.65 ? 1002 LYS A N     1 
ATOM   7040 C CA    . LYS A 1 1002 ? 127.786 145.818 120.154 1.00 102.65 ? 1002 LYS A CA    1 
ATOM   7041 C C     . LYS A 1 1002 ? 126.913 146.644 121.091 1.00 102.65 ? 1002 LYS A C     1 
ATOM   7042 O O     . LYS A 1 1002 ? 126.912 147.882 121.033 1.00 102.65 ? 1002 LYS A O     1 
ATOM   7043 C CB    . LYS A 1 1002 ? 126.943 145.189 119.046 1.00 102.65 ? 1002 LYS A CB    1 
ATOM   7044 C CG    . LYS A 1 1002 ? 125.961 146.145 118.395 1.00 102.65 ? 1002 LYS A CG    1 
ATOM   7045 C CD    . LYS A 1 1002 ? 126.681 147.275 117.683 1.00 102.65 ? 1002 LYS A CD    1 
ATOM   7046 C CE    . LYS A 1 1002 ? 125.698 148.231 117.033 1.00 102.65 ? 1002 LYS A CE    1 
ATOM   7047 N NZ    . LYS A 1 1002 ? 126.399 149.311 116.288 1.00 102.65 ? 1002 LYS A NZ    1 
ATOM   7048 N N     . ILE A 1 1003 ? 126.158 145.973 121.965 1.00 106.02 ? 1003 ILE A N     1 
ATOM   7049 C CA    . ILE A 1 1003 ? 125.265 146.708 122.855 1.00 106.02 ? 1003 ILE A CA    1 
ATOM   7050 C C     . ILE A 1 1003 ? 126.061 147.517 123.872 1.00 106.02 ? 1003 ILE A C     1 
ATOM   7051 O O     . ILE A 1 1003 ? 125.617 148.588 124.303 1.00 106.02 ? 1003 ILE A O     1 
ATOM   7052 C CB    . ILE A 1 1003 ? 124.258 145.759 123.534 1.00 106.02 ? 1003 ILE A CB    1 
ATOM   7053 C CG1   . ILE A 1 1003 ? 124.969 144.748 124.432 1.00 106.02 ? 1003 ILE A CG1   1 
ATOM   7054 C CG2   . ILE A 1 1003 ? 123.417 145.044 122.487 1.00 106.02 ? 1003 ILE A CG2   1 
ATOM   7055 C CD1   . ILE A 1 1003 ? 124.037 143.757 125.093 1.00 106.02 ? 1003 ILE A CD1   1 
ATOM   7056 N N     . SER A 1 1004 ? 127.242 147.037 124.270 1.00 99.51  ? 1004 SER A N     1 
ATOM   7057 C CA    . SER A 1 1004 ? 128.086 147.825 125.163 1.00 99.51  ? 1004 SER A CA    1 
ATOM   7058 C C     . SER A 1 1004 ? 128.661 149.042 124.448 1.00 99.51  ? 1004 SER A C     1 
ATOM   7059 O O     . SER A 1 1004 ? 128.697 150.144 125.012 1.00 99.51  ? 1004 SER A O     1 
ATOM   7060 C CB    . SER A 1 1004 ? 129.207 146.954 125.723 1.00 99.51  ? 1004 SER A CB    1 
ATOM   7061 O OG    . SER A 1 1004 ? 128.682 145.867 126.464 1.00 99.51  ? 1004 SER A OG    1 
ATOM   7062 N N     . ALA A 1 1005 ? 129.119 148.857 123.208 1.00 101.20 ? 1005 ALA A N     1 
ATOM   7063 C CA    . ALA A 1 1005 ? 129.718 149.956 122.462 1.00 101.20 ? 1005 ALA A CA    1 
ATOM   7064 C C     . ALA A 1 1005 ? 128.695 151.040 122.168 1.00 101.20 ? 1005 ALA A C     1 
ATOM   7065 O O     . ALA A 1 1005 ? 129.032 152.229 122.145 1.00 101.20 ? 1005 ALA A O     1 
ATOM   7066 C CB    . ALA A 1 1005 ? 130.336 149.437 121.166 1.00 101.20 ? 1005 ALA A CB    1 
ATOM   7067 N N     . ALA A 1 1006 ? 127.442 150.650 121.928 1.00 111.49 ? 1006 ALA A N     1 
ATOM   7068 C CA    . ALA A 1 1006 ? 126.394 151.646 121.735 1.00 111.49 ? 1006 ALA A CA    1 
ATOM   7069 C C     . ALA A 1 1006 ? 126.305 152.579 122.937 1.00 111.49 ? 1006 ALA A C     1 
ATOM   7070 O O     . ALA A 1 1006 ? 126.346 153.808 122.792 1.00 111.49 ? 1006 ALA A O     1 
ATOM   7071 C CB    . ALA A 1 1006 ? 125.054 150.956 121.485 1.00 111.49 ? 1006 ALA A CB    1 
ATOM   7072 N N     . HIS A 1 1007 ? 126.211 152.006 124.140 1.00 112.82 ? 1007 HIS A N     1 
ATOM   7073 C CA    . HIS A 1 1007 ? 126.138 152.816 125.351 1.00 112.82 ? 1007 HIS A CA    1 
ATOM   7074 C C     . HIS A 1 1007 ? 127.390 153.664 125.521 1.00 112.82 ? 1007 HIS A C     1 
ATOM   7075 O O     . HIS A 1 1007 ? 127.308 154.850 125.860 1.00 112.82 ? 1007 HIS A O     1 
ATOM   7076 C CB    . HIS A 1 1007 ? 125.938 151.919 126.573 1.00 112.82 ? 1007 HIS A CB    1 
ATOM   7077 C CG    . HIS A 1 1007 ? 124.559 151.352 126.691 1.00 112.82 ? 1007 HIS A CG    1 
ATOM   7078 N ND1   . HIS A 1 1007 ? 123.481 152.101 127.109 1.00 112.82 ? 1007 HIS A ND1   1 
ATOM   7079 C CD2   . HIS A 1 1007 ? 124.086 150.105 126.462 1.00 112.82 ? 1007 HIS A CD2   1 
ATOM   7080 C CE1   . HIS A 1 1007 ? 122.400 151.341 127.123 1.00 112.82 ? 1007 HIS A CE1   1 
ATOM   7081 N NE2   . HIS A 1 1007 ? 122.740 150.125 126.735 1.00 112.82 ? 1007 HIS A NE2   1 
ATOM   7082 N N     . ILE A 1 1008 ? 128.563 153.070 125.292 1.00 97.79  ? 1008 ILE A N     1 
ATOM   7083 C CA    . ILE A 1 1008 ? 129.814 153.791 125.514 1.00 97.79  ? 1008 ILE A CA    1 
ATOM   7084 C C     . ILE A 1 1008 ? 129.899 155.005 124.596 1.00 97.79  ? 1008 ILE A C     1 
ATOM   7085 O O     . ILE A 1 1008 ? 130.227 156.116 125.033 1.00 97.79  ? 1008 ILE A O     1 
ATOM   7086 C CB    . ILE A 1 1008 ? 131.017 152.851 125.321 1.00 97.79  ? 1008 ILE A CB    1 
ATOM   7087 C CG1   . ILE A 1 1008 ? 131.104 151.858 126.477 1.00 97.79  ? 1008 ILE A CG1   1 
ATOM   7088 C CG2   . ILE A 1 1008 ? 132.305 153.644 125.218 1.00 97.79  ? 1008 ILE A CG2   1 
ATOM   7089 C CD1   . ILE A 1 1008 ? 131.313 152.515 127.820 1.00 97.79  ? 1008 ILE A CD1   1 
ATOM   7090 N N     . ILE A 1 1009 ? 129.593 154.814 123.312 1.00 104.01 ? 1009 ILE A N     1 
ATOM   7091 C CA    . ILE A 1 1009 ? 129.688 155.912 122.358 1.00 104.01 ? 1009 ILE A CA    1 
ATOM   7092 C C     . ILE A 1 1009 ? 128.634 156.970 122.650 1.00 104.01 ? 1009 ILE A C     1 
ATOM   7093 O O     . ILE A 1 1009 ? 128.906 158.173 122.559 1.00 104.01 ? 1009 ILE A O     1 
ATOM   7094 C CB    . ILE A 1 1009 ? 129.585 155.379 120.919 1.00 104.01 ? 1009 ILE A CB    1 
ATOM   7095 C CG1   . ILE A 1 1009 ? 130.750 154.435 120.628 1.00 104.01 ? 1009 ILE A CG1   1 
ATOM   7096 C CG2   . ILE A 1 1009 ? 129.579 156.526 119.925 1.00 104.01 ? 1009 ILE A CG2   1 
ATOM   7097 C CD1   . ILE A 1 1009 ? 130.836 153.988 119.190 1.00 104.01 ? 1009 ILE A CD1   1 
ATOM   7098 N N     . MET A 1 1010 ? 127.415 156.550 123.007 1.00 115.00 ? 1010 MET A N     1 
ATOM   7099 C CA    . MET A 1 1010 ? 126.386 157.532 123.329 1.00 115.00 ? 1010 MET A CA    1 
ATOM   7100 C C     . MET A 1 1010 ? 126.757 158.349 124.558 1.00 115.00 ? 1010 MET A C     1 
ATOM   7101 O O     . MET A 1 1010 ? 126.429 159.538 124.634 1.00 115.00 ? 1010 MET A O     1 
ATOM   7102 C CB    . MET A 1 1010 ? 125.038 156.841 123.532 1.00 115.00 ? 1010 MET A CB    1 
ATOM   7103 C CG    . MET A 1 1010 ? 124.433 156.292 122.252 1.00 115.00 ? 1010 MET A CG    1 
ATOM   7104 S SD    . MET A 1 1010 ? 124.330 157.531 120.946 1.00 115.00 ? 1010 MET A SD    1 
ATOM   7105 C CE    . MET A 1 1010 ? 123.281 158.760 121.720 1.00 115.00 ? 1010 MET A CE    1 
ATOM   7106 N N     . ILE A 1 1011 ? 127.438 157.734 125.528 1.00 105.86 ? 1011 ILE A N     1 
ATOM   7107 C CA    . ILE A 1 1011 ? 127.881 158.480 126.701 1.00 105.86 ? 1011 ILE A CA    1 
ATOM   7108 C C     . ILE A 1 1011 ? 129.000 159.445 126.333 1.00 105.86 ? 1011 ILE A C     1 
ATOM   7109 O O     . ILE A 1 1011 ? 129.000 160.606 126.761 1.00 105.86 ? 1011 ILE A O     1 
ATOM   7110 C CB    . ILE A 1 1011 ? 128.311 157.515 127.820 1.00 105.86 ? 1011 ILE A CB    1 
ATOM   7111 C CG1   . ILE A 1 1011 ? 127.109 156.725 128.336 1.00 105.86 ? 1011 ILE A CG1   1 
ATOM   7112 C CG2   . ILE A 1 1011 ? 128.965 158.277 128.952 1.00 105.86 ? 1011 ILE A CG2   1 
ATOM   7113 C CD1   . ILE A 1 1011 ? 125.907 157.577 128.653 1.00 105.86 ? 1011 ILE A CD1   1 
ATOM   7114 N N     . ILE A 1 1012 ? 129.970 158.986 125.538 1.00 101.33 ? 1012 ILE A N     1 
ATOM   7115 C CA    . ILE A 1 1012 ? 131.113 159.833 125.197 1.00 101.33 ? 1012 ILE A CA    1 
ATOM   7116 C C     . ILE A 1 1012 ? 130.662 161.040 124.384 1.00 101.33 ? 1012 ILE A C     1 
ATOM   7117 O O     . ILE A 1 1012 ? 131.034 162.183 124.676 1.00 101.33 ? 1012 ILE A O     1 
ATOM   7118 C CB    . ILE A 1 1012 ? 132.181 159.022 124.445 1.00 101.33 ? 1012 ILE A CB    1 
ATOM   7119 C CG1   . ILE A 1 1012 ? 132.796 157.965 125.357 1.00 101.33 ? 1012 ILE A CG1   1 
ATOM   7120 C CG2   . ILE A 1 1012 ? 133.265 159.941 123.909 1.00 101.33 ? 1012 ILE A CG2   1 
ATOM   7121 C CD1   . ILE A 1 1012 ? 133.878 157.159 124.687 1.00 101.33 ? 1012 ILE A CD1   1 
ATOM   7122 N N     . GLU A 1 1013 ? 129.847 160.806 123.353 1.00 117.08 ? 1013 GLU A N     1 
ATOM   7123 C CA    . GLU A 1 1013 ? 129.425 161.886 122.470 1.00 117.08 ? 1013 GLU A CA    1 
ATOM   7124 C C     . GLU A 1 1013 ? 128.441 162.844 123.123 1.00 117.08 ? 1013 GLU A C     1 
ATOM   7125 O O     . GLU A 1 1013 ? 128.182 163.912 122.558 1.00 117.08 ? 1013 GLU A O     1 
ATOM   7126 C CB    . GLU A 1 1013 ? 128.800 161.312 121.196 1.00 117.08 ? 1013 GLU A CB    1 
ATOM   7127 C CG    . GLU A 1 1013 ? 129.692 161.388 119.967 1.00 117.08 ? 1013 GLU A CG    1 
ATOM   7128 C CD    . GLU A 1 1013 ? 130.846 160.407 120.014 1.00 117.08 ? 1013 GLU A CD    1 
ATOM   7129 O OE1   . GLU A 1 1013 ? 130.798 159.467 120.834 1.00 117.08 ? 1013 GLU A OE1   1 
ATOM   7130 O OE2   . GLU A 1 1013 ? 131.802 160.576 119.228 1.00 117.08 ? 1013 GLU A OE2   1 
ATOM   7131 N N     . LYS A 1 1014 ? 127.892 162.501 124.284 1.00 118.34 ? 1014 LYS A N     1 
ATOM   7132 C CA    . LYS A 1 1014 ? 126.866 163.325 124.916 1.00 118.34 ? 1014 LYS A CA    1 
ATOM   7133 C C     . LYS A 1 1014 ? 127.504 164.605 125.438 1.00 118.34 ? 1014 LYS A C     1 
ATOM   7134 O O     . LYS A 1 1014 ? 128.180 164.606 126.468 1.00 118.34 ? 1014 LYS A O     1 
ATOM   7135 C CB    . LYS A 1 1014 ? 126.178 162.553 126.035 1.00 118.34 ? 1014 LYS A CB    1 
ATOM   7136 C CG    . LYS A 1 1014 ? 124.946 163.246 126.592 1.00 118.34 ? 1014 LYS A CG    1 
ATOM   7137 C CD    . LYS A 1 1014 ? 124.110 162.295 127.429 1.00 118.34 ? 1014 LYS A CD    1 
ATOM   7138 C CE    . LYS A 1 1014 ? 122.794 162.933 127.842 1.00 118.34 ? 1014 LYS A CE    1 
ATOM   7139 N NZ    . LYS A 1 1014 ? 121.906 161.967 128.546 1.00 118.34 ? 1014 LYS A NZ    1 
ATOM   7140 N N     . THR A 1 1015 ? 127.295 165.701 124.720 1.00 131.13 ? 1015 THR A N     1 
ATOM   7141 C CA    . THR A 1 1015 ? 127.801 166.997 125.152 1.00 131.13 ? 1015 THR A CA    1 
ATOM   7142 C C     . THR A 1 1015 ? 126.859 167.603 126.188 1.00 131.13 ? 1015 THR A C     1 
ATOM   7143 O O     . THR A 1 1015 ? 125.650 167.677 125.949 1.00 131.13 ? 1015 THR A O     1 
ATOM   7144 C CB    . THR A 1 1015 ? 127.952 167.941 123.964 1.00 131.13 ? 1015 THR A CB    1 
ATOM   7145 O OG1   . THR A 1 1015 ? 126.701 168.046 123.272 1.00 131.13 ? 1015 THR A OG1   1 
ATOM   7146 C CG2   . THR A 1 1015 ? 129.011 167.420 123.005 1.00 131.13 ? 1015 THR A CG2   1 
ATOM   7147 N N     . PRO A 1 1016 ? 127.366 168.035 127.338 1.00 138.37 ? 1016 PRO A N     1 
ATOM   7148 C CA    . PRO A 1 1016 ? 126.487 168.572 128.380 1.00 138.37 ? 1016 PRO A CA    1 
ATOM   7149 C C     . PRO A 1 1016 ? 125.888 169.911 127.983 1.00 138.37 ? 1016 PRO A C     1 
ATOM   7150 O O     . PRO A 1 1016 ? 126.431 170.656 127.164 1.00 138.37 ? 1016 PRO A O     1 
ATOM   7151 C CB    . PRO A 1 1016 ? 127.423 168.725 129.581 1.00 138.37 ? 1016 PRO A CB    1 
ATOM   7152 C CG    . PRO A 1 1016 ? 128.755 168.974 128.961 1.00 138.37 ? 1016 PRO A CG    1 
ATOM   7153 C CD    . PRO A 1 1016 ? 128.787 168.130 127.713 1.00 138.37 ? 1016 PRO A CD    1 
ATOM   7154 N N     . LEU A 1 1017 ? 124.734 170.207 128.585 1.00 159.47 ? 1017 LEU A N     1 
ATOM   7155 C CA    . LEU A 1 1017 ? 124.114 171.513 128.393 1.00 159.47 ? 1017 LEU A CA    1 
ATOM   7156 C C     . LEU A 1 1017 ? 125.000 172.625 128.941 1.00 159.47 ? 1017 LEU A C     1 
ATOM   7157 O O     . LEU A 1 1017 ? 125.127 173.689 128.325 1.00 159.47 ? 1017 LEU A O     1 
ATOM   7158 C CB    . LEU A 1 1017 ? 122.738 171.543 129.057 1.00 159.47 ? 1017 LEU A CB    1 
ATOM   7159 C CG    . LEU A 1 1017 ? 121.987 172.876 129.027 1.00 159.47 ? 1017 LEU A CG    1 
ATOM   7160 C CD1   . LEU A 1 1017 ? 121.779 173.347 127.596 1.00 159.47 ? 1017 LEU A CD1   1 
ATOM   7161 C CD2   . LEU A 1 1017 ? 120.657 172.754 129.753 1.00 159.47 ? 1017 LEU A CD2   1 
ATOM   7162 N N     . ILE A 1 1018 ? 125.615 172.397 130.096 1.00 154.55 ? 1018 ILE A N     1 
ATOM   7163 C CA    . ILE A 1 1018 ? 126.536 173.345 130.709 1.00 154.55 ? 1018 ILE A CA    1 
ATOM   7164 C C     . ILE A 1 1018 ? 127.910 172.687 130.695 1.00 154.55 ? 1018 ILE A C     1 
ATOM   7165 O O     . ILE A 1 1018 ? 128.197 171.806 131.513 1.00 154.55 ? 1018 ILE A O     1 
ATOM   7166 C CB    . ILE A 1 1018 ? 126.112 173.730 132.131 1.00 154.55 ? 1018 ILE A CB    1 
ATOM   7167 C CG1   . ILE A 1 1018 ? 124.649 174.181 132.160 1.00 154.55 ? 1018 ILE A CG1   1 
ATOM   7168 C CG2   . ILE A 1 1018 ? 127.010 174.828 132.672 1.00 154.55 ? 1018 ILE A CG2   1 
ATOM   7169 C CD1   . ILE A 1 1018 ? 123.676 173.094 132.575 1.00 154.55 ? 1018 ILE A CD1   1 
ATOM   7170 N N     . ASP A 1 1019 ? 128.764 173.110 129.767 1.00 146.13 ? 1019 ASP A N     1 
ATOM   7171 C CA    . ASP A 1 1019 ? 130.077 172.499 129.607 1.00 146.13 ? 1019 ASP A CA    1 
ATOM   7172 C C     . ASP A 1 1019 ? 130.998 172.965 130.727 1.00 146.13 ? 1019 ASP A C     1 
ATOM   7173 O O     . ASP A 1 1019 ? 131.196 174.170 130.918 1.00 146.13 ? 1019 ASP A O     1 
ATOM   7174 C CB    . ASP A 1 1019 ? 130.666 172.847 128.242 1.00 146.13 ? 1019 ASP A CB    1 
ATOM   7175 C CG    . ASP A 1 1019 ? 131.821 171.943 127.859 1.00 146.13 ? 1019 ASP A CG    1 
ATOM   7176 O OD1   . ASP A 1 1019 ? 131.564 170.794 127.443 1.00 146.13 ? 1019 ASP A OD1   1 
ATOM   7177 O OD2   . ASP A 1 1019 ? 132.985 172.379 127.978 1.00 146.13 ? 1019 ASP A OD2   1 
ATOM   7178 N N     . SER A 1 1020 ? 131.555 172.008 131.473 1.00 141.22 ? 1020 SER A N     1 
ATOM   7179 C CA    . SER A 1 1020 ? 132.441 172.356 132.578 1.00 141.22 ? 1020 SER A CA    1 
ATOM   7180 C C     . SER A 1 1020 ? 133.799 172.832 132.077 1.00 141.22 ? 1020 SER A C     1 
ATOM   7181 O O     . SER A 1 1020 ? 134.327 173.839 132.562 1.00 141.22 ? 1020 SER A O     1 
ATOM   7182 C CB    . SER A 1 1020 ? 132.606 171.159 133.513 1.00 141.22 ? 1020 SER A CB    1 
ATOM   7183 O OG    . SER A 1 1020 ? 131.353 170.724 134.011 1.00 141.22 ? 1020 SER A OG    1 
ATOM   7184 N N     . TYR A 1 1021 ? 134.377 172.131 131.102 1.00 133.44 ? 1021 TYR A N     1 
ATOM   7185 C CA    . TYR A 1 1021 ? 135.740 172.418 130.670 1.00 133.44 ? 1021 TYR A CA    1 
ATOM   7186 C C     . TYR A 1 1021 ? 135.843 173.651 129.785 1.00 133.44 ? 1021 TYR A C     1 
ATOM   7187 O O     . TYR A 1 1021 ? 136.957 174.139 129.566 1.00 133.44 ? 1021 TYR A O     1 
ATOM   7188 C CB    . TYR A 1 1021 ? 136.326 171.219 129.921 1.00 133.44 ? 1021 TYR A CB    1 
ATOM   7189 C CG    . TYR A 1 1021 ? 136.254 169.911 130.673 1.00 133.44 ? 1021 TYR A CG    1 
ATOM   7190 C CD1   . TYR A 1 1021 ? 136.246 169.876 132.061 1.00 133.44 ? 1021 TYR A CD1   1 
ATOM   7191 C CD2   . TYR A 1 1021 ? 136.194 168.708 129.990 1.00 133.44 ? 1021 TYR A CD2   1 
ATOM   7192 C CE1   . TYR A 1 1021 ? 136.178 168.679 132.742 1.00 133.44 ? 1021 TYR A CE1   1 
ATOM   7193 C CE2   . TYR A 1 1021 ? 136.124 167.512 130.661 1.00 133.44 ? 1021 TYR A CE2   1 
ATOM   7194 C CZ    . TYR A 1 1021 ? 136.118 167.499 132.035 1.00 133.44 ? 1021 TYR A CZ    1 
ATOM   7195 O OH    . TYR A 1 1021 ? 136.050 166.298 132.701 1.00 133.44 ? 1021 TYR A OH    1 
ATOM   7196 N N     . SER A 1 1022 ? 134.727 174.157 129.268 1.00 139.46 ? 1022 SER A N     1 
ATOM   7197 C CA    . SER A 1 1022 ? 134.776 175.297 128.363 1.00 139.46 ? 1022 SER A CA    1 
ATOM   7198 C C     . SER A 1 1022 ? 135.296 176.534 129.082 1.00 139.46 ? 1022 SER A C     1 
ATOM   7199 O O     . SER A 1 1022 ? 134.882 176.839 130.204 1.00 139.46 ? 1022 SER A O     1 
ATOM   7200 C CB    . SER A 1 1022 ? 133.390 175.570 127.781 1.00 139.46 ? 1022 SER A CB    1 
ATOM   7201 O OG    . SER A 1 1022 ? 133.409 176.711 126.941 1.00 139.46 ? 1022 SER A OG    1 
ATOM   7202 N N     . THR A 1 1023 ? 136.211 177.245 128.429 1.00 150.59 ? 1023 THR A N     1 
ATOM   7203 C CA    . THR A 1 1023 ? 136.726 178.507 128.939 1.00 150.59 ? 1023 THR A CA    1 
ATOM   7204 C C     . THR A 1 1023 ? 135.873 179.695 128.516 1.00 150.59 ? 1023 THR A C     1 
ATOM   7205 O O     . THR A 1 1023 ? 136.207 180.834 128.857 1.00 150.59 ? 1023 THR A O     1 
ATOM   7206 C CB    . THR A 1 1023 ? 138.170 178.721 128.473 1.00 150.59 ? 1023 THR A CB    1 
ATOM   7207 O OG1   . THR A 1 1023 ? 138.210 178.779 127.042 1.00 150.59 ? 1023 THR A OG1   1 
ATOM   7208 C CG2   . THR A 1 1023 ? 139.058 177.583 128.952 1.00 150.59 ? 1023 THR A CG2   1 
ATOM   7209 N N     . GLU A 1 1024 ? 134.785 179.454 127.785 1.00 166.44 ? 1024 GLU A N     1 
ATOM   7210 C CA    . GLU A 1 1024 ? 133.911 180.525 127.327 1.00 166.44 ? 1024 GLU A CA    1 
ATOM   7211 C C     . GLU A 1 1024 ? 133.097 181.080 128.488 1.00 166.44 ? 1024 GLU A C     1 
ATOM   7212 O O     . GLU A 1 1024 ? 132.024 180.559 128.810 1.00 166.44 ? 1024 GLU A O     1 
ATOM   7213 C CB    . GLU A 1 1024 ? 132.989 180.021 126.215 1.00 166.44 ? 1024 GLU A CB    1 
ATOM   7214 C CG    . GLU A 1 1024 ? 132.098 181.090 125.606 1.00 166.44 ? 1024 GLU A CG    1 
ATOM   7215 C CD    . GLU A 1 1024 ? 131.185 180.538 124.528 1.00 166.44 ? 1024 GLU A CD    1 
ATOM   7216 O OE1   . GLU A 1 1024 ? 131.175 179.304 124.328 1.00 166.44 ? 1024 GLU A OE1   1 
ATOM   7217 O OE2   . GLU A 1 1024 ? 130.479 181.337 123.878 1.00 166.44 ? 1024 GLU A OE2   1 
ATOM   7218 N N     . GLY A 1 1025 ? 133.604 182.133 129.123 1.00 178.65 ? 1025 GLY A N     1 
ATOM   7219 C CA    . GLY A 1 1025 ? 132.921 182.751 130.241 1.00 178.65 ? 1025 GLY A CA    1 
ATOM   7220 C C     . GLY A 1 1025 ? 133.604 184.020 130.706 1.00 178.65 ? 1025 GLY A C     1 
ATOM   7221 O O     . GLY A 1 1025 ? 134.830 184.138 130.620 1.00 178.65 ? 1025 GLY A O     1 
ATOM   7222 N N     . LEU A 1 1026 ? 132.822 184.975 131.200 1.00 185.71 ? 1026 LEU A N     1 
ATOM   7223 C CA    . LEU A 1 1026 ? 133.383 186.242 131.648 1.00 185.71 ? 1026 LEU A CA    1 
ATOM   7224 C C     . LEU A 1 1026 ? 134.221 186.043 132.905 1.00 185.71 ? 1026 LEU A C     1 
ATOM   7225 O O     . LEU A 1 1026 ? 133.886 185.235 133.776 1.00 185.71 ? 1026 LEU A O     1 
ATOM   7226 C CB    . LEU A 1 1026 ? 132.268 187.255 131.908 1.00 185.71 ? 1026 LEU A CB    1 
ATOM   7227 C CG    . LEU A 1 1026 ? 131.408 187.617 130.694 1.00 185.71 ? 1026 LEU A CG    1 
ATOM   7228 C CD1   . LEU A 1 1026 ? 130.450 188.749 131.026 1.00 185.71 ? 1026 LEU A CD1   1 
ATOM   7229 C CD2   . LEU A 1 1026 ? 132.281 187.984 129.504 1.00 185.71 ? 1026 LEU A CD2   1 
ATOM   7230 N N     . MET A 1 1027 ? 135.322 186.794 132.997 1.00 197.72 ? 1027 MET A N     1 
ATOM   7231 C CA    . MET A 1 1027 ? 136.269 186.702 134.106 1.00 197.72 ? 1027 MET A CA    1 
ATOM   7232 C C     . MET A 1 1027 ? 136.440 188.091 134.711 1.00 197.72 ? 1027 MET A C     1 
ATOM   7233 O O     . MET A 1 1027 ? 137.450 188.767 134.464 1.00 197.72 ? 1027 MET A O     1 
ATOM   7234 C CB    . MET A 1 1027 ? 137.615 186.142 133.647 1.00 197.72 ? 1027 MET A CB    1 
ATOM   7235 C CG    . MET A 1 1027 ? 137.523 184.941 132.722 1.00 197.72 ? 1027 MET A CG    1 
ATOM   7236 S SD    . MET A 1 1027 ? 136.784 183.487 133.487 1.00 197.72 ? 1027 MET A SD    1 
ATOM   7237 C CE    . MET A 1 1027 ? 137.057 182.270 132.202 1.00 197.72 ? 1027 MET A CE    1 
ATOM   7238 N N     . PRO A 1 1028 ? 135.476 188.551 135.508 1.00 199.47 ? 1028 PRO A N     1 
ATOM   7239 C CA    . PRO A 1 1028 ? 135.617 189.863 136.154 1.00 199.47 ? 1028 PRO A CA    1 
ATOM   7240 C C     . PRO A 1 1028 ? 136.605 189.836 137.310 1.00 199.47 ? 1028 PRO A C     1 
ATOM   7241 O O     . PRO A 1 1028 ? 137.310 188.843 137.512 1.00 199.47 ? 1028 PRO A O     1 
ATOM   7242 C CB    . PRO A 1 1028 ? 134.194 190.175 136.629 1.00 199.47 ? 1028 PRO A CB    1 
ATOM   7243 C CG    . PRO A 1 1028 ? 133.569 188.848 136.826 1.00 199.47 ? 1028 PRO A CG    1 
ATOM   7244 C CD    . PRO A 1 1028 ? 134.180 187.920 135.812 1.00 199.47 ? 1028 PRO A CD    1 
ATOM   7245 N N     . ASN A 1 1029 ? 136.672 190.928 138.065 1.00 226.04 ? 1029 ASN A N     1 
ATOM   7246 C CA    . ASN A 1 1029 ? 137.587 191.041 139.190 1.00 226.04 ? 1029 ASN A CA    1 
ATOM   7247 C C     . ASN A 1 1029 ? 136.985 190.342 140.409 1.00 226.04 ? 1029 ASN A C     1 
ATOM   7248 O O     . ASN A 1 1029 ? 136.040 189.555 140.294 1.00 226.04 ? 1029 ASN A O     1 
ATOM   7249 C CB    . ASN A 1 1029 ? 137.902 192.509 139.472 1.00 226.04 ? 1029 ASN A CB    1 
ATOM   7250 C CG    . ASN A 1 1029 ? 136.693 193.280 139.964 1.00 226.04 ? 1029 ASN A CG    1 
ATOM   7251 O OD1   . ASN A 1 1029 ? 135.561 192.998 139.574 1.00 226.04 ? 1029 ASN A OD1   1 
ATOM   7252 N ND2   . ASN A 1 1029 ? 136.928 194.261 140.829 1.00 226.04 ? 1029 ASN A ND2   1 
ATOM   7253 N N     . THR A 1 1030 ? 137.545 190.610 141.589 1.00 218.69 ? 1030 THR A N     1 
ATOM   7254 C CA    . THR A 1 1030 ? 137.108 189.945 142.813 1.00 218.69 ? 1030 THR A CA    1 
ATOM   7255 C C     . THR A 1 1030 ? 135.613 190.138 143.039 1.00 218.69 ? 1030 THR A C     1 
ATOM   7256 O O     . THR A 1 1030 ? 135.076 191.234 142.859 1.00 218.69 ? 1030 THR A O     1 
ATOM   7257 C CB    . THR A 1 1030 ? 137.896 190.477 144.013 1.00 218.69 ? 1030 THR A CB    1 
ATOM   7258 O OG1   . THR A 1 1030 ? 137.645 191.879 144.165 1.00 218.69 ? 1030 THR A OG1   1 
ATOM   7259 C CG2   . THR A 1 1030 ? 139.389 190.254 143.819 1.00 218.69 ? 1030 THR A CG2   1 
ATOM   7260 N N     . LEU A 1 1031 ? 134.946 189.057 143.431 1.00 192.95 ? 1031 LEU A N     1 
ATOM   7261 C CA    . LEU A 1 1031 ? 133.502 189.073 143.600 1.00 192.95 ? 1031 LEU A CA    1 
ATOM   7262 C C     . LEU A 1 1031 ? 133.118 189.874 144.836 1.00 192.95 ? 1031 LEU A C     1 
ATOM   7263 O O     . LEU A 1 1031 ? 133.920 190.077 145.749 1.00 192.95 ? 1031 LEU A O     1 
ATOM   7264 C CB    . LEU A 1 1031 ? 132.954 187.650 143.704 1.00 192.95 ? 1031 LEU A CB    1 
ATOM   7265 C CG    . LEU A 1 1031 ? 133.174 186.721 142.506 1.00 192.95 ? 1031 LEU A CG    1 
ATOM   7266 C CD1   . LEU A 1 1031 ? 134.549 186.063 142.540 1.00 192.95 ? 1031 LEU A CD1   1 
ATOM   7267 C CD2   . LEU A 1 1031 ? 132.079 185.674 142.440 1.00 192.95 ? 1031 LEU A CD2   1 
ATOM   7268 N N     . GLU A 1 1032 ? 131.871 190.334 144.856 1.00 192.76 ? 1032 GLU A N     1 
ATOM   7269 C CA    . GLU A 1 1032 ? 131.379 191.214 145.906 1.00 192.76 ? 1032 GLU A CA    1 
ATOM   7270 C C     . GLU A 1 1032 ? 130.391 190.537 146.843 1.00 192.76 ? 1032 GLU A C     1 
ATOM   7271 O O     . GLU A 1 1032 ? 130.640 190.472 148.050 1.00 192.76 ? 1032 GLU A O     1 
ATOM   7272 C CB    . GLU A 1 1032 ? 130.747 192.463 145.269 1.00 192.76 ? 1032 GLU A CB    1 
ATOM   7273 C CG    . GLU A 1 1032 ? 131.723 193.241 144.395 1.00 192.76 ? 1032 GLU A CG    1 
ATOM   7274 C CD    . GLU A 1 1032 ? 131.094 194.443 143.711 1.00 192.76 ? 1032 GLU A CD    1 
ATOM   7275 O OE1   . GLU A 1 1032 ? 129.940 194.789 144.039 1.00 192.76 ? 1032 GLU A OE1   1 
ATOM   7276 O OE2   . GLU A 1 1032 ? 131.757 195.042 142.839 1.00 192.76 ? 1032 GLU A OE2   1 
ATOM   7277 N N     . GLY A 1 1033 ? 129.279 190.025 146.327 1.00 194.64 ? 1033 GLY A N     1 
ATOM   7278 C CA    . GLY A 1 1033 ? 128.336 189.318 147.169 1.00 194.64 ? 1033 GLY A CA    1 
ATOM   7279 C C     . GLY A 1 1033 ? 126.885 189.727 147.001 1.00 194.64 ? 1033 GLY A C     1 
ATOM   7280 O O     . GLY A 1 1033 ? 126.010 189.253 147.734 1.00 194.64 ? 1033 GLY A O     1 
ATOM   7281 N N     . ASN A 1 1034 ? 126.613 190.607 146.037 1.00 193.82 ? 1034 ASN A N     1 
ATOM   7282 C CA    . ASN A 1 1034 ? 125.257 191.101 145.787 1.00 193.82 ? 1034 ASN A CA    1 
ATOM   7283 C C     . ASN A 1 1034 ? 124.459 190.057 145.001 1.00 193.82 ? 1034 ASN A C     1 
ATOM   7284 O O     . ASN A 1 1034 ? 124.148 190.213 143.818 1.00 193.82 ? 1034 ASN A O     1 
ATOM   7285 C CB    . ASN A 1 1034 ? 125.308 192.432 145.049 1.00 193.82 ? 1034 ASN A CB    1 
ATOM   7286 C CG    . ASN A 1 1034 ? 126.039 193.505 145.831 1.00 193.82 ? 1034 ASN A CG    1 
ATOM   7287 O OD1   . ASN A 1 1034 ? 126.090 193.467 147.063 1.00 193.82 ? 1034 ASN A OD1   1 
ATOM   7288 N ND2   . ASN A 1 1034 ? 126.602 194.474 145.120 1.00 193.82 ? 1034 ASN A ND2   1 
ATOM   7289 N N     . VAL A 1 1035 ? 124.114 188.973 145.692 1.00 192.73 ? 1035 VAL A N     1 
ATOM   7290 C CA    . VAL A 1 1035 ? 123.330 187.899 145.088 1.00 192.73 ? 1035 VAL A CA    1 
ATOM   7291 C C     . VAL A 1 1035 ? 121.853 188.271 145.123 1.00 192.73 ? 1035 VAL A C     1 
ATOM   7292 O O     . VAL A 1 1035 ? 121.318 188.652 146.172 1.00 192.73 ? 1035 VAL A O     1 
ATOM   7293 C CB    . VAL A 1 1035 ? 123.587 186.563 145.804 1.00 192.73 ? 1035 VAL A CB    1 
ATOM   7294 C CG1   . VAL A 1 1035 ? 122.794 185.442 145.143 1.00 192.73 ? 1035 VAL A CG1   1 
ATOM   7295 C CG2   . VAL A 1 1035 ? 125.073 186.245 145.804 1.00 192.73 ? 1035 VAL A CG2   1 
ATOM   7296 N N     . THR A 1 1036 ? 121.189 188.153 143.973 1.00 189.53 ? 1036 THR A N     1 
ATOM   7297 C CA    . THR A 1 1036 ? 119.787 188.510 143.832 1.00 189.53 ? 1036 THR A CA    1 
ATOM   7298 C C     . THR A 1 1036 ? 119.063 187.430 143.040 1.00 189.53 ? 1036 THR A C     1 
ATOM   7299 O O     . THR A 1 1036 ? 119.669 186.724 142.233 1.00 189.53 ? 1036 THR A O     1 
ATOM   7300 C CB    . THR A 1 1036 ? 119.630 189.870 143.133 1.00 189.53 ? 1036 THR A CB    1 
ATOM   7301 O OG1   . THR A 1 1036 ? 120.614 190.782 143.637 1.00 189.53 ? 1036 THR A OG1   1 
ATOM   7302 C CG2   . THR A 1 1036 ? 118.245 190.447 143.380 1.00 189.53 ? 1036 THR A CG2   1 
ATOM   7303 N N     . PHE A 1 1037 ? 117.760 187.304 143.282 1.00 192.77 ? 1037 PHE A N     1 
ATOM   7304 C CA    . PHE A 1 1037 ? 116.909 186.368 142.559 1.00 192.77 ? 1037 PHE A CA    1 
ATOM   7305 C C     . PHE A 1 1037 ? 115.715 187.121 141.992 1.00 192.77 ? 1037 PHE A C     1 
ATOM   7306 O O     . PHE A 1 1037 ? 115.097 187.925 142.698 1.00 192.77 ? 1037 PHE A O     1 
ATOM   7307 C CB    . PHE A 1 1037 ? 116.425 185.234 143.470 1.00 192.77 ? 1037 PHE A CB    1 
ATOM   7308 C CG    . PHE A 1 1037 ? 117.467 184.192 143.765 1.00 192.77 ? 1037 PHE A CG    1 
ATOM   7309 C CD1   . PHE A 1 1037 ? 118.628 184.520 144.442 1.00 192.77 ? 1037 PHE A CD1   1 
ATOM   7310 C CD2   . PHE A 1 1037 ? 117.267 182.876 143.389 1.00 192.77 ? 1037 PHE A CD2   1 
ATOM   7311 C CE1   . PHE A 1 1037 ? 119.578 183.560 144.720 1.00 192.77 ? 1037 PHE A CE1   1 
ATOM   7312 C CE2   . PHE A 1 1037 ? 118.211 181.912 143.666 1.00 192.77 ? 1037 PHE A CE2   1 
ATOM   7313 C CZ    . PHE A 1 1037 ? 119.369 182.254 144.332 1.00 192.77 ? 1037 PHE A CZ    1 
ATOM   7314 N N     . GLY A 1 1038 ? 115.395 186.870 140.723 1.00 183.64 ? 1038 GLY A N     1 
ATOM   7315 C CA    . GLY A 1 1038 ? 114.204 187.451 140.133 1.00 183.64 ? 1038 GLY A CA    1 
ATOM   7316 C C     . GLY A 1 1038 ? 113.346 186.455 139.379 1.00 183.64 ? 1038 GLY A C     1 
ATOM   7317 O O     . GLY A 1 1038 ? 113.761 185.934 138.338 1.00 183.64 ? 1038 GLY A O     1 
ATOM   7318 N N     . GLU A 1 1039 ? 112.141 186.201 139.897 1.00 188.21 ? 1039 GLU A N     1 
ATOM   7319 C CA    . GLU A 1 1039 ? 111.155 185.326 139.256 1.00 188.21 ? 1039 GLU A CA    1 
ATOM   7320 C C     . GLU A 1 1039 ? 111.771 183.979 138.877 1.00 188.21 ? 1039 GLU A C     1 
ATOM   7321 O O     . GLU A 1 1039 ? 111.479 183.408 137.824 1.00 188.21 ? 1039 GLU A O     1 
ATOM   7322 C CB    . GLU A 1 1039 ? 110.528 186.016 138.039 1.00 188.21 ? 1039 GLU A CB    1 
ATOM   7323 C CG    . GLU A 1 1039 ? 109.236 185.378 137.527 1.00 188.21 ? 1039 GLU A CG    1 
ATOM   7324 C CD    . GLU A 1 1039 ? 108.181 185.227 138.606 1.00 188.21 ? 1039 GLU A CD    1 
ATOM   7325 O OE1   . GLU A 1 1039 ? 108.060 186.134 139.456 1.00 188.21 ? 1039 GLU A OE1   1 
ATOM   7326 O OE2   . GLU A 1 1039 ? 107.474 184.197 138.606 1.00 188.21 ? 1039 GLU A OE2   1 
ATOM   7327 N N     . VAL A 1 1040 ? 112.624 183.456 139.754 1.00 185.54 ? 1040 VAL A N     1 
ATOM   7328 C CA    . VAL A 1 1040 ? 113.381 182.254 139.423 1.00 185.54 ? 1040 VAL A CA    1 
ATOM   7329 C C     . VAL A 1 1040 ? 112.447 181.050 139.466 1.00 185.54 ? 1040 VAL A C     1 
ATOM   7330 O O     . VAL A 1 1040 ? 111.826 180.769 140.496 1.00 185.54 ? 1040 VAL A O     1 
ATOM   7331 C CB    . VAL A 1 1040 ? 114.569 182.077 140.374 1.00 185.54 ? 1040 VAL A CB    1 
ATOM   7332 C CG1   . VAL A 1 1040 ? 115.435 180.915 139.927 1.00 185.54 ? 1040 VAL A CG1   1 
ATOM   7333 C CG2   . VAL A 1 1040 ? 115.384 183.360 140.435 1.00 185.54 ? 1040 VAL A CG2   1 
ATOM   7334 N N     . VAL A 1 1041 ? 112.330 180.352 138.339 1.00 186.48 ? 1041 VAL A N     1 
ATOM   7335 C CA    . VAL A 1 1041 ? 111.454 179.195 138.199 1.00 186.48 ? 1041 VAL A CA    1 
ATOM   7336 C C     . VAL A 1 1041 ? 112.290 178.009 137.739 1.00 186.48 ? 1041 VAL A C     1 
ATOM   7337 O O     . VAL A 1 1041 ? 113.063 178.126 136.781 1.00 186.48 ? 1041 VAL A O     1 
ATOM   7338 C CB    . VAL A 1 1041 ? 110.306 179.466 137.209 1.00 186.48 ? 1041 VAL A CB    1 
ATOM   7339 C CG1   . VAL A 1 1041 ? 109.368 178.270 137.143 1.00 186.48 ? 1041 VAL A CG1   1 
ATOM   7340 C CG2   . VAL A 1 1041 ? 109.550 180.726 137.596 1.00 186.48 ? 1041 VAL A CG2   1 
ATOM   7341 N N     . PHE A 1 1042 ? 112.130 176.872 138.413 1.00 188.45 ? 1042 PHE A N     1 
ATOM   7342 C CA    . PHE A 1 1042 ? 112.861 175.665 138.060 1.00 188.45 ? 1042 PHE A CA    1 
ATOM   7343 C C     . PHE A 1 1042 ? 112.053 174.445 138.476 1.00 188.45 ? 1042 PHE A C     1 
ATOM   7344 O O     . PHE A 1 1042 ? 111.293 174.487 139.447 1.00 188.45 ? 1042 PHE A O     1 
ATOM   7345 C CB    . PHE A 1 1042 ? 114.250 175.640 138.715 1.00 188.45 ? 1042 PHE A CB    1 
ATOM   7346 C CG    . PHE A 1 1042 ? 114.910 174.291 138.693 1.00 188.45 ? 1042 PHE A CG    1 
ATOM   7347 C CD1   . PHE A 1 1042 ? 115.554 173.838 137.555 1.00 188.45 ? 1042 PHE A CD1   1 
ATOM   7348 C CD2   . PHE A 1 1042 ? 114.888 173.476 139.814 1.00 188.45 ? 1042 PHE A CD2   1 
ATOM   7349 C CE1   . PHE A 1 1042 ? 116.162 172.597 137.533 1.00 188.45 ? 1042 PHE A CE1   1 
ATOM   7350 C CE2   . PHE A 1 1042 ? 115.492 172.234 139.799 1.00 188.45 ? 1042 PHE A CE2   1 
ATOM   7351 C CZ    . PHE A 1 1042 ? 116.130 171.795 138.657 1.00 188.45 ? 1042 PHE A CZ    1 
ATOM   7352 N N     . ASN A 1 1043 ? 112.227 173.356 137.728 1.00 192.82 ? 1043 ASN A N     1 
ATOM   7353 C CA    . ASN A 1 1043 ? 111.580 172.085 138.019 1.00 192.82 ? 1043 ASN A CA    1 
ATOM   7354 C C     . ASN A 1 1043 ? 112.616 170.971 138.025 1.00 192.82 ? 1043 ASN A C     1 
ATOM   7355 O O     . ASN A 1 1043 ? 113.494 170.921 137.158 1.00 192.82 ? 1043 ASN A O     1 
ATOM   7356 C CB    . ASN A 1 1043 ? 110.477 171.771 137.001 1.00 192.82 ? 1043 ASN A CB    1 
ATOM   7357 C CG    . ASN A 1 1043 ? 109.301 172.723 137.105 1.00 192.82 ? 1043 ASN A CG    1 
ATOM   7358 O OD1   . ASN A 1 1043 ? 108.849 173.281 136.106 1.00 192.82 ? 1043 ASN A OD1   1 
ATOM   7359 N ND2   . ASN A 1 1043 ? 108.801 172.915 138.320 1.00 192.82 ? 1043 ASN A ND2   1 
ATOM   7360 N N     . TYR A 1 1044 ? 112.506 170.081 139.006 1.00 193.88 ? 1044 TYR A N     1 
ATOM   7361 C CA    . TYR A 1 1044 ? 113.416 168.949 139.095 1.00 193.88 ? 1044 TYR A CA    1 
ATOM   7362 C C     . TYR A 1 1044 ? 113.202 168.004 137.915 1.00 193.88 ? 1044 TYR A C     1 
ATOM   7363 O O     . TYR A 1 1044 ? 112.064 167.795 137.486 1.00 193.88 ? 1044 TYR A O     1 
ATOM   7364 C CB    . TYR A 1 1044 ? 113.202 168.195 140.407 1.00 193.88 ? 1044 TYR A CB    1 
ATOM   7365 C CG    . TYR A 1 1044 ? 114.300 168.394 141.425 1.00 193.88 ? 1044 TYR A CG    1 
ATOM   7366 C CD1   . TYR A 1 1044 ? 114.468 169.615 142.063 1.00 193.88 ? 1044 TYR A CD1   1 
ATOM   7367 C CD2   . TYR A 1 1044 ? 115.160 167.356 141.758 1.00 193.88 ? 1044 TYR A CD2   1 
ATOM   7368 C CE1   . TYR A 1 1044 ? 115.469 169.799 142.996 1.00 193.88 ? 1044 TYR A CE1   1 
ATOM   7369 C CE2   . TYR A 1 1044 ? 116.162 167.531 142.691 1.00 193.88 ? 1044 TYR A CE2   1 
ATOM   7370 C CZ    . TYR A 1 1044 ? 116.313 168.754 143.307 1.00 193.88 ? 1044 TYR A CZ    1 
ATOM   7371 O OH    . TYR A 1 1044 ? 117.310 168.934 144.238 1.00 193.88 ? 1044 TYR A OH    1 
ATOM   7372 N N     . PRO A 1 1045 ? 114.273 167.432 137.358 1.00 199.65 ? 1045 PRO A N     1 
ATOM   7373 C CA    . PRO A 1 1045 ? 114.086 166.426 136.299 1.00 199.65 ? 1045 PRO A CA    1 
ATOM   7374 C C     . PRO A 1 1045 ? 113.277 165.225 136.754 1.00 199.65 ? 1045 PRO A C     1 
ATOM   7375 O O     . PRO A 1 1045 ? 112.498 164.671 135.968 1.00 199.65 ? 1045 PRO A O     1 
ATOM   7376 C CB    . PRO A 1 1045 ? 115.525 166.038 135.930 1.00 199.65 ? 1045 PRO A CB    1 
ATOM   7377 C CG    . PRO A 1 1045 ? 116.354 167.204 136.356 1.00 199.65 ? 1045 PRO A CG    1 
ATOM   7378 C CD    . PRO A 1 1045 ? 115.694 167.735 137.592 1.00 199.65 ? 1045 PRO A CD    1 
ATOM   7379 N N     . THR A 1 1046 ? 113.444 164.802 138.009 1.00 201.25 ? 1046 THR A N     1 
ATOM   7380 C CA    . THR A 1 1046 ? 112.677 163.668 138.516 1.00 201.25 ? 1046 THR A CA    1 
ATOM   7381 C C     . THR A 1 1046 ? 111.215 164.038 138.730 1.00 201.25 ? 1046 THR A C     1 
ATOM   7382 O O     . THR A 1 1046 ? 110.317 163.239 138.440 1.00 201.25 ? 1046 THR A O     1 
ATOM   7383 C CB    . THR A 1 1046 ? 113.296 163.154 139.817 1.00 201.25 ? 1046 THR A CB    1 
ATOM   7384 O OG1   . THR A 1 1046 ? 114.671 162.816 139.593 1.00 201.25 ? 1046 THR A OG1   1 
ATOM   7385 C CG2   . THR A 1 1046 ? 112.554 161.920 140.312 1.00 201.25 ? 1046 THR A CG2   1 
ATOM   7386 N N     . ARG A 1 1047 ? 110.955 165.245 139.228 1.00 208.10 ? 1047 ARG A N     1 
ATOM   7387 C CA    . ARG A 1 1047 ? 109.599 165.716 139.513 1.00 208.10 ? 1047 ARG A CA    1 
ATOM   7388 C C     . ARG A 1 1047 ? 109.380 167.067 138.844 1.00 208.10 ? 1047 ARG A C     1 
ATOM   7389 O O     . ARG A 1 1047 ? 109.336 168.107 139.512 1.00 208.10 ? 1047 ARG A O     1 
ATOM   7390 C CB    . ARG A 1 1047 ? 109.358 165.814 141.020 1.00 208.10 ? 1047 ARG A CB    1 
ATOM   7391 C CG    . ARG A 1 1047 ? 109.512 164.506 141.775 1.00 208.10 ? 1047 ARG A CG    1 
ATOM   7392 C CD    . ARG A 1 1047 ? 109.291 164.717 143.265 1.00 208.10 ? 1047 ARG A CD    1 
ATOM   7393 N NE    . ARG A 1 1047 ? 109.458 163.487 144.029 1.00 208.10 ? 1047 ARG A NE    1 
ATOM   7394 C CZ    . ARG A 1 1047 ? 109.348 163.406 145.348 1.00 208.10 ? 1047 ARG A CZ    1 
ATOM   7395 N NH1   . ARG A 1 1047 ? 109.071 164.469 146.085 1.00 208.10 ? 1047 ARG A NH1   1 
ATOM   7396 N NH2   . ARG A 1 1047 ? 109.520 162.229 145.943 1.00 208.10 ? 1047 ARG A NH2   1 
ATOM   7397 N N     . PRO A 1 1048 ? 109.244 167.089 137.514 1.00 207.81 ? 1048 PRO A N     1 
ATOM   7398 C CA    . PRO A 1 1048 ? 108.969 168.372 136.847 1.00 207.81 ? 1048 PRO A CA    1 
ATOM   7399 C C     . PRO A 1 1048 ? 107.601 168.930 137.187 1.00 207.81 ? 1048 PRO A C     1 
ATOM   7400 O O     . PRO A 1 1048 ? 107.446 170.152 137.304 1.00 207.81 ? 1048 PRO A O     1 
ATOM   7401 C CB    . PRO A 1 1048 ? 109.098 168.024 135.359 1.00 207.81 ? 1048 PRO A CB    1 
ATOM   7402 C CG    . PRO A 1 1048 ? 108.760 166.574 135.289 1.00 207.81 ? 1048 PRO A CG    1 
ATOM   7403 C CD    . PRO A 1 1048 ? 109.283 165.965 136.561 1.00 207.81 ? 1048 PRO A CD    1 
ATOM   7404 N N     . ASP A 1 1049 ? 106.598 168.063 137.345 1.00 211.92 ? 1049 ASP A N     1 
ATOM   7405 C CA    . ASP A 1 1049 ? 105.265 168.528 137.712 1.00 211.92 ? 1049 ASP A CA    1 
ATOM   7406 C C     . ASP A 1 1049 ? 105.253 169.117 139.116 1.00 211.92 ? 1049 ASP A C     1 
ATOM   7407 O O     . ASP A 1 1049 ? 104.597 170.136 139.365 1.00 211.92 ? 1049 ASP A O     1 
ATOM   7408 C CB    . ASP A 1 1049 ? 104.263 167.380 137.599 1.00 211.92 ? 1049 ASP A CB    1 
ATOM   7409 C CG    . ASP A 1 1049 ? 104.246 166.757 136.217 1.00 211.92 ? 1049 ASP A CG    1 
ATOM   7410 O OD1   . ASP A 1 1049 ? 105.005 167.226 135.343 1.00 211.92 ? 1049 ASP A OD1   1 
ATOM   7411 O OD2   . ASP A 1 1049 ? 103.475 165.798 136.006 1.00 211.92 ? 1049 ASP A OD2   1 
ATOM   7412 N N     . ILE A 1 1050 ? 105.962 168.489 140.045 1.00 202.10 ? 1050 ILE A N     1 
ATOM   7413 C CA    . ILE A 1 1050 ? 106.005 168.990 141.423 1.00 202.10 ? 1050 ILE A CA    1 
ATOM   7414 C C     . ILE A 1 1050 ? 106.720 170.336 141.443 1.00 202.10 ? 1050 ILE A C     1 
ATOM   7415 O O     . ILE A 1 1050 ? 107.850 170.442 140.934 1.00 202.10 ? 1050 ILE A O     1 
ATOM   7416 C CB    . ILE A 1 1050 ? 106.704 167.982 142.336 1.00 202.10 ? 1050 ILE A CB    1 
ATOM   7417 C CG1   . ILE A 1 1050 ? 105.992 166.629 142.280 1.00 202.10 ? 1050 ILE A CG1   1 
ATOM   7418 C CG2   . ILE A 1 1050 ? 106.753 168.501 143.765 1.00 202.10 ? 1050 ILE A CG2   1 
ATOM   7419 C CD1   . ILE A 1 1050 ? 104.548 166.681 142.725 1.00 202.10 ? 1050 ILE A CD1   1 
ATOM   7420 N N     . PRO A 1 1051 ? 106.116 171.383 142.002 1.00 200.06 ? 1051 PRO A N     1 
ATOM   7421 C CA    . PRO A 1 1051 ? 106.780 172.694 142.016 1.00 200.06 ? 1051 PRO A CA    1 
ATOM   7422 C C     . PRO A 1 1051 ? 107.921 172.764 143.018 1.00 200.06 ? 1051 PRO A C     1 
ATOM   7423 O O     . PRO A 1 1051 ? 107.693 172.824 144.230 1.00 200.06 ? 1051 PRO A O     1 
ATOM   7424 C CB    . PRO A 1 1051 ? 105.644 173.654 142.389 1.00 200.06 ? 1051 PRO A CB    1 
ATOM   7425 C CG    . PRO A 1 1051 ? 104.690 172.815 143.170 1.00 200.06 ? 1051 PRO A CG    1 
ATOM   7426 C CD    . PRO A 1 1051 ? 104.758 171.438 142.569 1.00 200.06 ? 1051 PRO A CD    1 
ATOM   7427 N N     . VAL A 1 1052 ? 109.158 172.759 142.521 1.00 194.19 ? 1052 VAL A N     1 
ATOM   7428 C CA    . VAL A 1 1052 ? 110.322 172.918 143.385 1.00 194.19 ? 1052 VAL A CA    1 
ATOM   7429 C C     . VAL A 1 1052 ? 110.874 174.340 143.358 1.00 194.19 ? 1052 VAL A C     1 
ATOM   7430 O O     . VAL A 1 1052 ? 111.539 174.749 144.322 1.00 194.19 ? 1052 VAL A O     1 
ATOM   7431 C CB    . VAL A 1 1052 ? 111.433 171.911 143.019 1.00 194.19 ? 1052 VAL A CB    1 
ATOM   7432 C CG1   . VAL A 1 1052 ? 110.910 170.486 143.111 1.00 194.19 ? 1052 VAL A CG1   1 
ATOM   7433 C CG2   . VAL A 1 1052 ? 111.980 172.194 141.632 1.00 194.19 ? 1052 VAL A CG2   1 
ATOM   7434 N N     . LEU A 1 1053 ? 110.621 175.101 142.295 1.00 187.22 ? 1053 LEU A N     1 
ATOM   7435 C CA    . LEU A 1 1053 ? 111.089 176.482 142.214 1.00 187.22 ? 1053 LEU A CA    1 
ATOM   7436 C C     . LEU A 1 1053 ? 110.151 177.244 141.289 1.00 187.22 ? 1053 LEU A C     1 
ATOM   7437 O O     . LEU A 1 1053 ? 110.101 176.963 140.088 1.00 187.22 ? 1053 LEU A O     1 
ATOM   7438 C CB    . LEU A 1 1053 ? 112.529 176.548 141.719 1.00 187.22 ? 1053 LEU A CB    1 
ATOM   7439 C CG    . LEU A 1 1053 ? 113.261 177.855 142.022 1.00 187.22 ? 1053 LEU A CG    1 
ATOM   7440 C CD1   . LEU A 1 1053 ? 113.173 178.160 143.506 1.00 187.22 ? 1053 LEU A CD1   1 
ATOM   7441 C CD2   . LEU A 1 1053 ? 114.710 177.769 141.582 1.00 187.22 ? 1053 LEU A CD2   1 
ATOM   7442 N N     . GLN A 1 1054 ? 109.409 178.200 141.848 1.00 194.96 ? 1054 GLN A N     1 
ATOM   7443 C CA    . GLN A 1 1054 ? 108.436 178.985 141.088 1.00 194.96 ? 1054 GLN A CA    1 
ATOM   7444 C C     . GLN A 1 1054 ? 108.470 180.422 141.600 1.00 194.96 ? 1054 GLN A C     1 
ATOM   7445 O O     . GLN A 1 1054 ? 107.939 180.716 142.675 1.00 194.96 ? 1054 GLN A O     1 
ATOM   7446 C CB    . GLN A 1 1054 ? 107.035 178.394 141.202 1.00 194.96 ? 1054 GLN A CB    1 
ATOM   7447 C CG    . GLN A 1 1054 ? 106.834 177.097 140.436 1.00 194.96 ? 1054 GLN A CG    1 
ATOM   7448 C CD    . GLN A 1 1054 ? 105.400 176.608 140.488 1.00 194.96 ? 1054 GLN A CD    1 
ATOM   7449 O OE1   . GLN A 1 1054 ? 104.577 177.143 141.230 1.00 194.96 ? 1054 GLN A OE1   1 
ATOM   7450 N NE2   . GLN A 1 1054 ? 105.093 175.588 139.696 1.00 194.96 ? 1054 GLN A NE2   1 
ATOM   7451 N N     . GLY A 1 1055 ? 109.091 181.308 140.829 1.00 189.17 ? 1055 GLY A N     1 
ATOM   7452 C CA    . GLY A 1 1055 ? 109.099 182.723 141.157 1.00 189.17 ? 1055 GLY A CA    1 
ATOM   7453 C C     . GLY A 1 1055 ? 109.838 183.075 142.430 1.00 189.17 ? 1055 GLY A C     1 
ATOM   7454 O O     . GLY A 1 1055 ? 109.384 183.944 143.186 1.00 189.17 ? 1055 GLY A O     1 
ATOM   7455 N N     . LEU A 1 1056 ? 110.966 182.423 142.686 1.00 194.13 ? 1056 LEU A N     1 
ATOM   7456 C CA    . LEU A 1 1056 ? 111.784 182.767 143.838 1.00 194.13 ? 1056 LEU A CA    1 
ATOM   7457 C C     . LEU A 1 1056 ? 112.462 184.114 143.619 1.00 194.13 ? 1056 LEU A C     1 
ATOM   7458 O O     . LEU A 1 1056 ? 112.874 184.447 142.503 1.00 194.13 ? 1056 LEU A O     1 
ATOM   7459 C CB    . LEU A 1 1056 ? 112.833 181.686 144.085 1.00 194.13 ? 1056 LEU A CB    1 
ATOM   7460 C CG    . LEU A 1 1056 ? 113.410 181.601 145.498 1.00 194.13 ? 1056 LEU A CG    1 
ATOM   7461 C CD1   . LEU A 1 1056 ? 112.467 180.838 146.417 1.00 194.13 ? 1056 LEU A CD1   1 
ATOM   7462 C CD2   . LEU A 1 1056 ? 114.785 180.958 145.475 1.00 194.13 ? 1056 LEU A CD2   1 
ATOM   7463 N N     . SER A 1 1057 ? 112.569 184.893 144.697 1.00 196.43 ? 1057 SER A N     1 
ATOM   7464 C CA    . SER A 1 1057 ? 113.178 186.221 144.641 1.00 196.43 ? 1057 SER A CA    1 
ATOM   7465 C C     . SER A 1 1057 ? 113.725 186.547 146.029 1.00 196.43 ? 1057 SER A C     1 
ATOM   7466 O O     . SER A 1 1057 ? 112.960 186.901 146.931 1.00 196.43 ? 1057 SER A O     1 
ATOM   7467 C CB    . SER A 1 1057 ? 112.173 187.266 144.176 1.00 196.43 ? 1057 SER A CB    1 
ATOM   7468 O OG    . SER A 1 1057 ? 111.731 187.001 142.856 1.00 196.43 ? 1057 SER A OG    1 
ATOM   7469 N N     . LEU A 1 1058 ? 115.042 186.425 146.191 1.00 194.74 ? 1058 LEU A N     1 
ATOM   7470 C CA    . LEU A 1 1058 ? 115.720 186.769 147.432 1.00 194.74 ? 1058 LEU A CA    1 
ATOM   7471 C C     . LEU A 1 1058 ? 116.954 187.604 147.119 1.00 194.74 ? 1058 LEU A C     1 
ATOM   7472 O O     . LEU A 1 1058 ? 117.505 187.547 146.016 1.00 194.74 ? 1058 LEU A O     1 
ATOM   7473 C CB    . LEU A 1 1058 ? 116.105 185.514 148.234 1.00 194.74 ? 1058 LEU A CB    1 
ATOM   7474 C CG    . LEU A 1 1058 ? 117.044 184.494 147.585 1.00 194.74 ? 1058 LEU A CG    1 
ATOM   7475 C CD1   . LEU A 1 1058 ? 118.493 184.737 147.990 1.00 194.74 ? 1058 LEU A CD1   1 
ATOM   7476 C CD2   . LEU A 1 1058 ? 116.619 183.075 147.930 1.00 194.74 ? 1058 LEU A CD2   1 
ATOM   7477 N N     . GLU A 1 1059 ? 117.387 188.386 148.108 1.00 200.21 ? 1059 GLU A N     1 
ATOM   7478 C CA    . GLU A 1 1059 ? 118.488 189.323 147.929 1.00 200.21 ? 1059 GLU A CA    1 
ATOM   7479 C C     . GLU A 1 1059 ? 119.408 189.298 149.141 1.00 200.21 ? 1059 GLU A C     1 
ATOM   7480 O O     . GLU A 1 1059 ? 118.944 189.308 150.284 1.00 200.21 ? 1059 GLU A O     1 
ATOM   7481 C CB    . GLU A 1 1059 ? 117.962 190.748 147.698 1.00 200.21 ? 1059 GLU A CB    1 
ATOM   7482 C CG    . GLU A 1 1059 ? 118.946 191.860 148.043 1.00 200.21 ? 1059 GLU A CG    1 
ATOM   7483 C CD    . GLU A 1 1059 ? 120.132 191.922 147.099 1.00 200.21 ? 1059 GLU A CD    1 
ATOM   7484 O OE1   . GLU A 1 1059 ? 120.063 191.322 146.006 1.00 200.21 ? 1059 GLU A OE1   1 
ATOM   7485 O OE2   . GLU A 1 1059 ? 121.137 192.575 147.452 1.00 200.21 ? 1059 GLU A OE2   1 
ATOM   7486 N N     . VAL A 1 1060 ? 120.716 189.265 148.880 1.00 189.65 ? 1060 VAL A N     1 
ATOM   7487 C CA    . VAL A 1 1060 ? 121.734 189.388 149.915 1.00 189.65 ? 1060 VAL A CA    1 
ATOM   7488 C C     . VAL A 1 1060 ? 122.809 190.342 149.411 1.00 189.65 ? 1060 VAL A C     1 
ATOM   7489 O O     . VAL A 1 1060 ? 123.002 190.508 148.203 1.00 189.65 ? 1060 VAL A O     1 
ATOM   7490 C CB    . VAL A 1 1060 ? 122.337 188.018 150.305 1.00 189.65 ? 1060 VAL A CB    1 
ATOM   7491 C CG1   . VAL A 1 1060 ? 123.344 187.554 149.267 1.00 189.65 ? 1060 VAL A CG1   1 
ATOM   7492 C CG2   . VAL A 1 1060 ? 122.966 188.079 151.691 1.00 189.65 ? 1060 VAL A CG2   1 
ATOM   7493 N N     . LYS A 1 1061 ? 123.506 190.979 150.346 1.00 187.95 ? 1061 LYS A N     1 
ATOM   7494 C CA    . LYS A 1 1061 ? 124.485 192.011 150.033 1.00 187.95 ? 1061 LYS A CA    1 
ATOM   7495 C C     . LYS A 1 1061 ? 125.868 191.593 150.537 1.00 187.95 ? 1061 LYS A C     1 
ATOM   7496 O O     . LYS A 1 1061 ? 126.072 190.469 151.003 1.00 187.95 ? 1061 LYS A O     1 
ATOM   7497 C CB    . LYS A 1 1061 ? 124.045 193.351 150.625 1.00 187.95 ? 1061 LYS A CB    1 
ATOM   7498 C CG    . LYS A 1 1061 ? 123.909 193.341 152.137 1.00 187.95 ? 1061 LYS A CG    1 
ATOM   7499 C CD    . LYS A 1 1061 ? 122.848 194.324 152.601 1.00 187.95 ? 1061 LYS A CD    1 
ATOM   7500 C CE    . LYS A 1 1061 ? 121.479 193.936 152.067 1.00 187.95 ? 1061 LYS A CE    1 
ATOM   7501 N NZ    . LYS A 1 1061 ? 121.097 192.555 152.477 1.00 187.95 ? 1061 LYS A NZ    1 
ATOM   7502 N N     . LYS A 1 1062 ? 126.823 192.516 150.432 1.00 183.71 ? 1062 LYS A N     1 
ATOM   7503 C CA    . LYS A 1 1062 ? 128.198 192.229 150.821 1.00 183.71 ? 1062 LYS A CA    1 
ATOM   7504 C C     . LYS A 1 1062 ? 128.310 192.051 152.330 1.00 183.71 ? 1062 LYS A C     1 
ATOM   7505 O O     . LYS A 1 1062 ? 127.776 192.854 153.102 1.00 183.71 ? 1062 LYS A O     1 
ATOM   7506 C CB    . LYS A 1 1062 ? 129.125 193.355 150.367 1.00 183.71 ? 1062 LYS A CB    1 
ATOM   7507 C CG    . LYS A 1 1062 ? 129.019 193.721 148.900 1.00 183.71 ? 1062 LYS A CG    1 
ATOM   7508 C CD    . LYS A 1 1062 ? 129.988 194.844 148.566 1.00 183.71 ? 1062 LYS A CD    1 
ATOM   7509 C CE    . LYS A 1 1062 ? 129.791 195.348 147.149 1.00 183.71 ? 1062 LYS A CE    1 
ATOM   7510 N NZ    . LYS A 1 1062 ? 130.788 196.394 146.788 1.00 183.71 ? 1062 LYS A NZ    1 
ATOM   7511 N N     . GLY A 1 1063 ? 129.015 191.001 152.745 1.00 179.02 ? 1063 GLY A N     1 
ATOM   7512 C CA    . GLY A 1 1063 ? 129.344 190.812 154.149 1.00 179.02 ? 1063 GLY A CA    1 
ATOM   7513 C C     . GLY A 1 1063 ? 128.152 190.713 155.072 1.00 179.02 ? 1063 GLY A C     1 
ATOM   7514 O O     . GLY A 1 1063 ? 128.257 191.073 156.250 1.00 179.02 ? 1063 GLY A O     1 
ATOM   7515 N N     . GLN A 1 1064 ? 127.016 190.235 154.574 1.00 190.11 ? 1064 GLN A N     1 
ATOM   7516 C CA    . GLN A 1 1064 ? 125.801 190.115 155.366 1.00 190.11 ? 1064 GLN A CA    1 
ATOM   7517 C C     . GLN A 1 1064 ? 125.433 188.646 155.516 1.00 190.11 ? 1064 GLN A C     1 
ATOM   7518 O O     . GLN A 1 1064 ? 125.430 187.898 154.532 1.00 190.11 ? 1064 GLN A O     1 
ATOM   7519 C CB    . GLN A 1 1064 ? 124.647 190.888 154.726 1.00 190.11 ? 1064 GLN A CB    1 
ATOM   7520 C CG    . GLN A 1 1064 ? 123.331 190.742 155.467 1.00 190.11 ? 1064 GLN A CG    1 
ATOM   7521 C CD    . GLN A 1 1064 ? 123.470 191.018 156.951 1.00 190.11 ? 1064 GLN A CD    1 
ATOM   7522 O OE1   . GLN A 1 1064 ? 123.223 190.145 157.782 1.00 190.11 ? 1064 GLN A OE1   1 
ATOM   7523 N NE2   . GLN A 1 1064 ? 123.869 192.238 157.291 1.00 190.11 ? 1064 GLN A NE2   1 
ATOM   7524 N N     . THR A 1 1065 ? 125.128 188.238 156.745 1.00 191.53 ? 1065 THR A N     1 
ATOM   7525 C CA    . THR A 1 1065 ? 124.769 186.854 157.024 1.00 191.53 ? 1065 THR A CA    1 
ATOM   7526 C C     . THR A 1 1065 ? 123.287 186.640 156.740 1.00 191.53 ? 1065 THR A C     1 
ATOM   7527 O O     . THR A 1 1065 ? 122.432 187.331 157.303 1.00 191.53 ? 1065 THR A O     1 
ATOM   7528 C CB    . THR A 1 1065 ? 125.094 186.501 158.473 1.00 191.53 ? 1065 THR A CB    1 
ATOM   7529 O OG1   . THR A 1 1065 ? 124.344 187.347 159.352 1.00 191.53 ? 1065 THR A OG1   1 
ATOM   7530 C CG2   . THR A 1 1065 ? 126.579 186.688 158.744 1.00 191.53 ? 1065 THR A CG2   1 
ATOM   7531 N N     . LEU A 1 1066 ? 122.989 185.684 155.866 1.00 187.02 ? 1066 LEU A N     1 
ATOM   7532 C CA    . LEU A 1 1066 ? 121.628 185.319 155.507 1.00 187.02 ? 1066 LEU A CA    1 
ATOM   7533 C C     . LEU A 1 1066 ? 121.409 183.846 155.827 1.00 187.02 ? 1066 LEU A C     1 
ATOM   7534 O O     . LEU A 1 1066 ? 122.356 183.061 155.901 1.00 187.02 ? 1066 LEU A O     1 
ATOM   7535 C CB    . LEU A 1 1066 ? 121.362 185.608 154.018 1.00 187.02 ? 1066 LEU A CB    1 
ATOM   7536 C CG    . LEU A 1 1066 ? 120.092 185.111 153.317 1.00 187.02 ? 1066 LEU A CG    1 
ATOM   7537 C CD1   . LEU A 1 1066 ? 118.834 185.637 153.980 1.00 187.02 ? 1066 LEU A CD1   1 
ATOM   7538 C CD2   . LEU A 1 1066 ? 120.114 185.494 151.844 1.00 187.02 ? 1066 LEU A CD2   1 
ATOM   7539 N N     . ALA A 1 1067 ? 120.150 183.476 156.045 1.00 189.57 ? 1067 ALA A N     1 
ATOM   7540 C CA    . ALA A 1 1067 ? 119.790 182.094 156.321 1.00 189.57 ? 1067 ALA A CA    1 
ATOM   7541 C C     . ALA A 1 1067 ? 118.674 181.654 155.386 1.00 189.57 ? 1067 ALA A C     1 
ATOM   7542 O O     . ALA A 1 1067 ? 117.833 182.457 154.973 1.00 189.57 ? 1067 ALA A O     1 
ATOM   7543 C CB    . ALA A 1 1067 ? 119.357 181.899 157.780 1.00 189.57 ? 1067 ALA A CB    1 
ATOM   7544 N N     . LEU A 1 1068 ? 118.678 180.363 155.052 1.00 191.86 ? 1068 LEU A N     1 
ATOM   7545 C CA    . LEU A 1 1068 ? 117.689 179.761 154.155 1.00 191.86 ? 1068 LEU A CA    1 
ATOM   7546 C C     . LEU A 1 1068 ? 117.133 178.522 154.852 1.00 191.86 ? 1068 LEU A C     1 
ATOM   7547 O O     . LEU A 1 1068 ? 117.620 177.409 154.641 1.00 191.86 ? 1068 LEU A O     1 
ATOM   7548 C CB    . LEU A 1 1068 ? 118.312 179.421 152.804 1.00 191.86 ? 1068 LEU A CB    1 
ATOM   7549 C CG    . LEU A 1 1068 ? 119.059 180.556 152.101 1.00 191.86 ? 1068 LEU A CG    1 
ATOM   7550 C CD1   . LEU A 1 1068 ? 119.704 180.064 150.819 1.00 191.86 ? 1068 LEU A CD1   1 
ATOM   7551 C CD2   . LEU A 1 1068 ? 118.125 181.720 151.817 1.00 191.86 ? 1068 LEU A CD2   1 
ATOM   7552 N N     . VAL A 1 1069 ? 116.109 178.715 155.671 1.00 199.03 ? 1069 VAL A N     1 
ATOM   7553 C CA    . VAL A 1 1069 ? 115.543 177.637 156.472 1.00 199.03 ? 1069 VAL A CA    1 
ATOM   7554 C C     . VAL A 1 1069 ? 114.367 177.021 155.728 1.00 199.03 ? 1069 VAL A C     1 
ATOM   7555 O O     . VAL A 1 1069 ? 113.698 177.674 154.920 1.00 199.03 ? 1069 VAL A O     1 
ATOM   7556 C CB    . VAL A 1 1069 ? 115.133 178.155 157.869 1.00 199.03 ? 1069 VAL A CB    1 
ATOM   7557 C CG1   . VAL A 1 1069 ? 113.906 179.053 157.774 1.00 199.03 ? 1069 VAL A CG1   1 
ATOM   7558 C CG2   . VAL A 1 1069 ? 114.899 176.998 158.833 1.00 199.03 ? 1069 VAL A CG2   1 
ATOM   7559 N N     . GLY A 1 1070 ? 114.122 175.746 155.989 1.00 199.61 ? 1070 GLY A N     1 
ATOM   7560 C CA    . GLY A 1 1070 ? 113.021 175.043 155.366 1.00 199.61 ? 1070 GLY A CA    1 
ATOM   7561 C C     . GLY A 1 1070 ? 113.174 173.547 155.540 1.00 199.61 ? 1070 GLY A C     1 
ATOM   7562 O O     . GLY A 1 1070 ? 114.160 173.056 156.090 1.00 199.61 ? 1070 GLY A O     1 
ATOM   7563 N N     . SER A 1 1071 ? 112.165 172.829 155.053 1.00 205.66 ? 1071 SER A N     1 
ATOM   7564 C CA    . SER A 1 1071 ? 112.184 171.377 155.120 1.00 205.66 ? 1071 SER A CA    1 
ATOM   7565 C C     . SER A 1 1071 ? 113.193 170.810 154.124 1.00 205.66 ? 1071 SER A C     1 
ATOM   7566 O O     . SER A 1 1071 ? 113.630 171.485 153.187 1.00 205.66 ? 1071 SER A O     1 
ATOM   7567 C CB    . SER A 1 1071 ? 110.792 170.805 154.849 1.00 205.66 ? 1071 SER A CB    1 
ATOM   7568 O OG    . SER A 1 1071 ? 110.318 171.187 153.571 1.00 205.66 ? 1071 SER A OG    1 
ATOM   7569 N N     . SER A 1 1072 ? 113.569 169.552 154.344 1.00 204.00 ? 1072 SER A N     1 
ATOM   7570 C CA    . SER A 1 1072 ? 114.585 168.916 153.514 1.00 204.00 ? 1072 SER A CA    1 
ATOM   7571 C C     . SER A 1 1072 ? 114.131 168.847 152.061 1.00 204.00 ? 1072 SER A C     1 
ATOM   7572 O O     . SER A 1 1072 ? 113.030 168.375 151.761 1.00 204.00 ? 1072 SER A O     1 
ATOM   7573 C CB    . SER A 1 1072 ? 114.892 167.515 154.040 1.00 204.00 ? 1072 SER A CB    1 
ATOM   7574 O OG    . SER A 1 1072 ? 115.879 166.878 153.247 1.00 204.00 ? 1072 SER A OG    1 
ATOM   7575 N N     . GLY A 1 1073 ? 114.990 169.316 151.160 1.00 187.70 ? 1073 GLY A N     1 
ATOM   7576 C CA    . GLY A 1 1073 ? 114.679 169.299 149.741 1.00 187.70 ? 1073 GLY A CA    1 
ATOM   7577 C C     . GLY A 1 1073 ? 113.496 170.155 149.350 1.00 187.70 ? 1073 GLY A C     1 
ATOM   7578 O O     . GLY A 1 1073 ? 112.786 169.820 148.396 1.00 187.70 ? 1073 GLY A O     1 
ATOM   7579 N N     . CYS A 1 1074 ? 113.260 171.255 150.063 1.00 192.21 ? 1074 CYS A N     1 
ATOM   7580 C CA    . CYS A 1 1074 ? 112.180 172.176 149.734 1.00 192.21 ? 1074 CYS A CA    1 
ATOM   7581 C C     . CYS A 1 1074 ? 112.652 173.371 148.919 1.00 192.21 ? 1074 CYS A C     1 
ATOM   7582 O O     . CYS A 1 1074 ? 111.843 174.251 148.609 1.00 192.21 ? 1074 CYS A O     1 
ATOM   7583 C CB    . CYS A 1 1074 ? 111.494 172.672 151.010 1.00 192.21 ? 1074 CYS A CB    1 
ATOM   7584 S SG    . CYS A 1 1074 ? 112.368 174.013 151.853 1.00 192.21 ? 1074 CYS A SG    1 
ATOM   7585 N N     . GLY A 1 1075 ? 113.932 173.424 148.567 1.00 185.71 ? 1075 GLY A N     1 
ATOM   7586 C CA    . GLY A 1 1075 ? 114.464 174.549 147.826 1.00 185.71 ? 1075 GLY A CA    1 
ATOM   7587 C C     . GLY A 1 1075 ? 115.846 174.960 148.289 1.00 185.71 ? 1075 GLY A C     1 
ATOM   7588 O O     . GLY A 1 1075 ? 116.625 175.521 147.514 1.00 185.71 ? 1075 GLY A O     1 
ATOM   7589 N N     . LYS A 1 1076 ? 116.159 174.681 149.557 1.00 181.72 ? 1076 LYS A N     1 
ATOM   7590 C CA    . LYS A 1 1076 ? 117.478 175.012 150.088 1.00 181.72 ? 1076 LYS A CA    1 
ATOM   7591 C C     . LYS A 1 1076 ? 118.569 174.276 149.323 1.00 181.72 ? 1076 LYS A C     1 
ATOM   7592 O O     . LYS A 1 1076 ? 119.570 174.873 148.905 1.00 181.72 ? 1076 LYS A O     1 
ATOM   7593 C CB    . LYS A 1 1076 ? 117.534 174.668 151.575 1.00 181.72 ? 1076 LYS A CB    1 
ATOM   7594 C CG    . LYS A 1 1076 ? 116.219 174.888 152.303 1.00 181.72 ? 1076 LYS A CG    1 
ATOM   7595 C CD    . LYS A 1 1076 ? 116.196 174.149 153.628 1.00 181.72 ? 1076 LYS A CD    1 
ATOM   7596 C CE    . LYS A 1 1076 ? 116.588 172.691 153.446 1.00 181.72 ? 1076 LYS A CE    1 
ATOM   7597 N NZ    . LYS A 1 1076 ? 115.740 172.008 152.430 1.00 181.72 ? 1076 LYS A NZ    1 
ATOM   7598 N N     . SER A 1 1077 ? 118.380 172.973 149.113 1.00 171.78 ? 1077 SER A N     1 
ATOM   7599 C CA    . SER A 1 1077 ? 119.308 172.227 148.274 1.00 171.78 ? 1077 SER A CA    1 
ATOM   7600 C C     . SER A 1 1077 ? 119.322 172.786 146.859 1.00 171.78 ? 1077 SER A C     1 
ATOM   7601 O O     . SER A 1 1077 ? 120.384 172.897 146.239 1.00 171.78 ? 1077 SER A O     1 
ATOM   7602 C CB    . SER A 1 1077 ? 118.936 170.745 148.267 1.00 171.78 ? 1077 SER A CB    1 
ATOM   7603 O OG    . SER A 1 1077 ? 117.607 170.555 147.816 1.00 171.78 ? 1077 SER A OG    1 
ATOM   7604 N N     . THR A 1 1078 ? 118.151 173.163 146.340 1.00 175.81 ? 1078 THR A N     1 
ATOM   7605 C CA    . THR A 1 1078 ? 118.081 173.697 144.984 1.00 175.81 ? 1078 THR A CA    1 
ATOM   7606 C C     . THR A 1 1078 ? 118.827 175.020 144.862 1.00 175.81 ? 1078 THR A C     1 
ATOM   7607 O O     . THR A 1 1078 ? 119.558 175.235 143.889 1.00 175.81 ? 1078 THR A O     1 
ATOM   7608 C CB    . THR A 1 1078 ? 116.624 173.872 144.560 1.00 175.81 ? 1078 THR A CB    1 
ATOM   7609 O OG1   . THR A 1 1078 ? 116.092 175.058 145.161 1.00 175.81 ? 1078 THR A OG1   1 
ATOM   7610 C CG2   . THR A 1 1078 ? 115.797 172.675 144.999 1.00 175.81 ? 1078 THR A CG2   1 
ATOM   7611 N N     . VAL A 1 1079 ? 118.653 175.924 145.830 1.00 167.24 ? 1079 VAL A N     1 
ATOM   7612 C CA    . VAL A 1 1079 ? 119.334 177.213 145.743 1.00 167.24 ? 1079 VAL A CA    1 
ATOM   7613 C C     . VAL A 1 1079 ? 120.835 177.039 145.939 1.00 167.24 ? 1079 VAL A C     1 
ATOM   7614 O O     . VAL A 1 1079 ? 121.639 177.730 145.302 1.00 167.24 ? 1079 VAL A O     1 
ATOM   7615 C CB    . VAL A 1 1079 ? 118.733 178.230 146.733 1.00 167.24 ? 1079 VAL A CB    1 
ATOM   7616 C CG1   . VAL A 1 1079 ? 117.271 178.483 146.408 1.00 167.24 ? 1079 VAL A CG1   1 
ATOM   7617 C CG2   . VAL A 1 1079 ? 118.890 177.768 148.164 1.00 167.24 ? 1079 VAL A CG2   1 
ATOM   7618 N N     . VAL A 1 1080 ? 121.240 176.112 146.811 1.00 164.17 ? 1080 VAL A N     1 
ATOM   7619 C CA    . VAL A 1 1080 ? 122.664 175.824 146.965 1.00 164.17 ? 1080 VAL A CA    1 
ATOM   7620 C C     . VAL A 1 1080 ? 123.240 175.297 145.656 1.00 164.17 ? 1080 VAL A C     1 
ATOM   7621 O O     . VAL A 1 1080 ? 124.319 175.713 145.218 1.00 164.17 ? 1080 VAL A O     1 
ATOM   7622 C CB    . VAL A 1 1080 ? 122.891 174.836 148.124 1.00 164.17 ? 1080 VAL A CB    1 
ATOM   7623 C CG1   . VAL A 1 1080 ? 124.306 174.281 148.079 1.00 164.17 ? 1080 VAL A CG1   1 
ATOM   7624 C CG2   . VAL A 1 1080 ? 122.635 175.520 149.456 1.00 164.17 ? 1080 VAL A CG2   1 
ATOM   7625 N N     . GLN A 1 1081 ? 122.519 174.381 145.007 1.00 160.08 ? 1081 GLN A N     1 
ATOM   7626 C CA    . GLN A 1 1081 ? 122.996 173.802 143.757 1.00 160.08 ? 1081 GLN A CA    1 
ATOM   7627 C C     . GLN A 1 1081 ? 123.070 174.844 142.647 1.00 160.08 ? 1081 GLN A C     1 
ATOM   7628 O O     . GLN A 1 1081 ? 124.022 174.848 141.857 1.00 160.08 ? 1081 GLN A O     1 
ATOM   7629 C CB    . GLN A 1 1081 ? 122.092 172.639 143.351 1.00 160.08 ? 1081 GLN A CB    1 
ATOM   7630 C CG    . GLN A 1 1081 ? 122.237 171.411 144.236 1.00 160.08 ? 1081 GLN A CG    1 
ATOM   7631 C CD    . GLN A 1 1081 ? 121.026 170.502 144.178 1.00 160.08 ? 1081 GLN A CD    1 
ATOM   7632 O OE1   . GLN A 1 1081 ? 120.005 170.847 143.585 1.00 160.08 ? 1081 GLN A OE1   1 
ATOM   7633 N NE2   . GLN A 1 1081 ? 121.133 169.334 144.800 1.00 160.08 ? 1081 GLN A NE2   1 
ATOM   7634 N N     . LEU A 1 1082 ? 122.079 175.734 142.567 1.00 166.65 ? 1082 LEU A N     1 
ATOM   7635 C CA    . LEU A 1 1082 ? 122.073 176.720 141.492 1.00 166.65 ? 1082 LEU A CA    1 
ATOM   7636 C C     . LEU A 1 1082 ? 123.107 177.814 141.731 1.00 166.65 ? 1082 LEU A C     1 
ATOM   7637 O O     . LEU A 1 1082 ? 123.680 178.345 140.773 1.00 166.65 ? 1082 LEU A O     1 
ATOM   7638 C CB    . LEU A 1 1082 ? 120.672 177.313 141.316 1.00 166.65 ? 1082 LEU A CB    1 
ATOM   7639 C CG    . LEU A 1 1082 ? 120.045 178.233 142.366 1.00 166.65 ? 1082 LEU A CG    1 
ATOM   7640 C CD1   . LEU A 1 1082 ? 120.448 179.684 142.152 1.00 166.65 ? 1082 LEU A CD1   1 
ATOM   7641 C CD2   . LEU A 1 1082 ? 118.531 178.095 142.338 1.00 166.65 ? 1082 LEU A CD2   1 
ATOM   7642 N N     . LEU A 1 1083 ? 123.351 178.177 142.993 1.00 153.10 ? 1083 LEU A N     1 
ATOM   7643 C CA    . LEU A 1 1083 ? 124.471 179.064 143.286 1.00 153.10 ? 1083 LEU A CA    1 
ATOM   7644 C C     . LEU A 1 1083 ? 125.783 178.422 142.864 1.00 153.10 ? 1083 LEU A C     1 
ATOM   7645 O O     . LEU A 1 1083 ? 126.663 179.089 142.306 1.00 153.10 ? 1083 LEU A O     1 
ATOM   7646 C CB    . LEU A 1 1083 ? 124.494 179.419 144.771 1.00 153.10 ? 1083 LEU A CB    1 
ATOM   7647 C CG    . LEU A 1 1083 ? 123.512 180.505 145.209 1.00 153.10 ? 1083 LEU A CG    1 
ATOM   7648 C CD1   . LEU A 1 1083 ? 123.604 180.736 146.707 1.00 153.10 ? 1083 LEU A CD1   1 
ATOM   7649 C CD2   . LEU A 1 1083 ? 123.781 181.793 144.449 1.00 153.10 ? 1083 LEU A CD2   1 
ATOM   7650 N N     . GLU A 1 1084 ? 125.926 177.122 143.112 1.00 160.89 ? 1084 GLU A N     1 
ATOM   7651 C CA    . GLU A 1 1084 ? 127.024 176.334 142.572 1.00 160.89 ? 1084 GLU A CA    1 
ATOM   7652 C C     . GLU A 1 1084 ? 126.825 175.986 141.104 1.00 160.89 ? 1084 GLU A C     1 
ATOM   7653 O O     . GLU A 1 1084 ? 127.695 175.333 140.517 1.00 160.89 ? 1084 GLU A O     1 
ATOM   7654 C CB    . GLU A 1 1084 ? 127.200 175.051 143.389 1.00 160.89 ? 1084 GLU A CB    1 
ATOM   7655 C CG    . GLU A 1 1084 ? 128.009 175.221 144.665 1.00 160.89 ? 1084 GLU A CG    1 
ATOM   7656 C CD    . GLU A 1 1084 ? 129.504 175.256 144.408 1.00 160.89 ? 1084 GLU A CD    1 
ATOM   7657 O OE1   . GLU A 1 1084 ? 129.918 175.000 143.258 1.00 160.89 ? 1084 GLU A OE1   1 
ATOM   7658 O OE2   . GLU A 1 1084 ? 130.266 175.538 145.356 1.00 160.89 ? 1084 GLU A OE2   1 
ATOM   7659 N N     . ARG A 1 1085 ? 125.699 176.392 140.514 1.00 160.89 ? 1085 ARG A N     1 
ATOM   7660 C CA    . ARG A 1 1085 ? 125.400 176.156 139.102 1.00 160.89 ? 1085 ARG A CA    1 
ATOM   7661 C C     . ARG A 1 1085 ? 125.316 174.663 138.794 1.00 160.89 ? 1085 ARG A C     1 
ATOM   7662 O O     . ARG A 1 1085 ? 125.970 174.151 137.883 1.00 160.89 ? 1085 ARG A O     1 
ATOM   7663 C CB    . ARG A 1 1085 ? 126.421 176.855 138.200 1.00 160.89 ? 1085 ARG A CB    1 
ATOM   7664 C CG    . ARG A 1 1085 ? 125.971 178.220 137.712 1.00 160.89 ? 1085 ARG A CG    1 
ATOM   7665 C CD    . ARG A 1 1085 ? 125.182 178.096 136.421 1.00 160.89 ? 1085 ARG A CD    1 
ATOM   7666 N NE    . ARG A 1 1085 ? 124.367 179.273 136.152 1.00 160.89 ? 1085 ARG A NE    1 
ATOM   7667 C CZ    . ARG A 1 1085 ? 123.772 179.519 134.993 1.00 160.89 ? 1085 ARG A CZ    1 
ATOM   7668 N NH1   . ARG A 1 1085 ? 123.919 178.711 133.955 1.00 160.89 ? 1085 ARG A NH1   1 
ATOM   7669 N NH2   . ARG A 1 1085 ? 123.012 180.603 134.870 1.00 160.89 ? 1085 ARG A NH2   1 
ATOM   7670 N N     . PHE A 1 1086 ? 124.494 173.960 139.572 1.00 156.39 ? 1086 PHE A N     1 
ATOM   7671 C CA    . PHE A 1 1086 ? 124.192 172.564 139.294 1.00 156.39 ? 1086 PHE A CA    1 
ATOM   7672 C C     . PHE A 1 1086 ? 122.889 172.384 138.529 1.00 156.39 ? 1086 PHE A C     1 
ATOM   7673 O O     . PHE A 1 1086 ? 122.724 171.369 137.845 1.00 156.39 ? 1086 PHE A O     1 
ATOM   7674 C CB    . PHE A 1 1086 ? 124.115 171.756 140.597 1.00 156.39 ? 1086 PHE A CB    1 
ATOM   7675 C CG    . PHE A 1 1086 ? 125.396 171.733 141.387 1.00 156.39 ? 1086 PHE A CG    1 
ATOM   7676 C CD1   . PHE A 1 1086 ? 126.595 172.133 140.818 1.00 156.39 ? 1086 PHE A CD1   1 
ATOM   7677 C CD2   . PHE A 1 1086 ? 125.399 171.297 142.701 1.00 156.39 ? 1086 PHE A CD2   1 
ATOM   7678 C CE1   . PHE A 1 1086 ? 127.767 172.110 141.551 1.00 156.39 ? 1086 PHE A CE1   1 
ATOM   7679 C CE2   . PHE A 1 1086 ? 126.567 171.269 143.437 1.00 156.39 ? 1086 PHE A CE2   1 
ATOM   7680 C CZ    . PHE A 1 1086 ? 127.753 171.674 142.861 1.00 156.39 ? 1086 PHE A CZ    1 
ATOM   7681 N N     . TYR A 1 1087 ? 121.970 173.342 138.625 1.00 169.75 ? 1087 TYR A N     1 
ATOM   7682 C CA    . TYR A 1 1087 ? 120.700 173.291 137.915 1.00 169.75 ? 1087 TYR A CA    1 
ATOM   7683 C C     . TYR A 1 1087 ? 120.385 174.675 137.373 1.00 169.75 ? 1087 TYR A C     1 
ATOM   7684 O O     . TYR A 1 1087 ? 120.393 175.653 138.126 1.00 169.75 ? 1087 TYR A O     1 
ATOM   7685 C CB    . TYR A 1 1087 ? 119.567 172.813 138.830 1.00 169.75 ? 1087 TYR A CB    1 
ATOM   7686 C CG    . TYR A 1 1087 ? 119.487 171.312 138.979 1.00 169.75 ? 1087 TYR A CG    1 
ATOM   7687 C CD1   . TYR A 1 1087 ? 119.743 170.475 137.903 1.00 169.75 ? 1087 TYR A CD1   1 
ATOM   7688 C CD2   . TYR A 1 1087 ? 119.153 170.733 140.195 1.00 169.75 ? 1087 TYR A CD2   1 
ATOM   7689 C CE1   . TYR A 1 1087 ? 119.669 169.104 138.033 1.00 169.75 ? 1087 TYR A CE1   1 
ATOM   7690 C CE2   . TYR A 1 1087 ? 119.078 169.362 140.335 1.00 169.75 ? 1087 TYR A CE2   1 
ATOM   7691 C CZ    . TYR A 1 1087 ? 119.338 168.553 139.250 1.00 169.75 ? 1087 TYR A CZ    1 
ATOM   7692 O OH    . TYR A 1 1087 ? 119.265 167.186 139.381 1.00 169.75 ? 1087 TYR A OH    1 
ATOM   7693 N N     . ASP A 1 1088 ? 120.104 174.753 136.077 1.00 184.40 ? 1088 ASP A N     1 
ATOM   7694 C CA    . ASP A 1 1088 ? 119.761 176.022 135.454 1.00 184.40 ? 1088 ASP A CA    1 
ATOM   7695 C C     . ASP A 1 1088 ? 118.256 176.227 135.537 1.00 184.40 ? 1088 ASP A C     1 
ATOM   7696 O O     . ASP A 1 1088 ? 117.501 175.392 135.021 1.00 184.40 ? 1088 ASP A O     1 
ATOM   7697 C CB    . ASP A 1 1088 ? 120.217 176.051 134.006 1.00 184.40 ? 1088 ASP A CB    1 
ATOM   7698 C CG    . ASP A 1 1088 ? 120.366 177.462 133.468 1.00 184.40 ? 1088 ASP A CG    1 
ATOM   7699 O OD1   . ASP A 1 1088 ? 119.509 178.317 133.771 1.00 184.40 ? 1088 ASP A OD1   1 
ATOM   7700 O OD2   . ASP A 1 1088 ? 121.349 177.717 132.743 1.00 184.40 ? 1088 ASP A OD2   1 
ATOM   7701 N N     . PRO A 1 1089 ? 117.779 177.293 136.179 1.00 185.63 ? 1089 PRO A N     1 
ATOM   7702 C CA    . PRO A 1 1089 ? 116.331 177.492 136.301 1.00 185.63 ? 1089 PRO A CA    1 
ATOM   7703 C C     . PRO A 1 1089 ? 115.666 177.652 134.943 1.00 185.63 ? 1089 PRO A C     1 
ATOM   7704 O O     . PRO A 1 1089 ? 116.234 178.222 134.008 1.00 185.63 ? 1089 PRO A O     1 
ATOM   7705 C CB    . PRO A 1 1089 ? 116.218 178.774 137.134 1.00 185.63 ? 1089 PRO A CB    1 
ATOM   7706 C CG    . PRO A 1 1089 ? 117.523 179.474 136.933 1.00 185.63 ? 1089 PRO A CG    1 
ATOM   7707 C CD    . PRO A 1 1089 ? 118.542 178.383 136.808 1.00 185.63 ? 1089 PRO A CD    1 
ATOM   7708 N N     . LEU A 1 1090 ? 114.442 177.128 134.843 1.00 183.13 ? 1090 LEU A N     1 
ATOM   7709 C CA    . LEU A 1 1090 ? 113.681 177.253 133.604 1.00 183.13 ? 1090 LEU A CA    1 
ATOM   7710 C C     . LEU A 1 1090 ? 113.373 178.711 133.292 1.00 183.13 ? 1090 LEU A C     1 
ATOM   7711 O O     . LEU A 1 1090 ? 113.469 179.142 132.137 1.00 183.13 ? 1090 LEU A O     1 
ATOM   7712 C CB    . LEU A 1 1090 ? 112.391 176.439 133.697 1.00 183.13 ? 1090 LEU A CB    1 
ATOM   7713 C CG    . LEU A 1 1090 ? 112.558 174.956 134.031 1.00 183.13 ? 1090 LEU A CG    1 
ATOM   7714 C CD1   . LEU A 1 1090 ? 111.208 174.259 134.073 1.00 183.13 ? 1090 LEU A CD1   1 
ATOM   7715 C CD2   . LEU A 1 1090 ? 113.485 174.279 133.033 1.00 183.13 ? 1090 LEU A CD2   1 
ATOM   7716 N N     . ALA A 1 1091 ? 113.003 179.485 134.309 1.00 181.24 ? 1091 ALA A N     1 
ATOM   7717 C CA    . ALA A 1 1091 ? 112.707 180.899 134.142 1.00 181.24 ? 1091 ALA A CA    1 
ATOM   7718 C C     . ALA A 1 1091 ? 113.295 181.671 135.314 1.00 181.24 ? 1091 ALA A C     1 
ATOM   7719 O O     . ALA A 1 1091 ? 113.599 181.106 136.368 1.00 181.24 ? 1091 ALA A O     1 
ATOM   7720 C CB    . ALA A 1 1091 ? 111.198 181.156 134.035 1.00 181.24 ? 1091 ALA A CB    1 
ATOM   7721 N N     . GLY A 1 1092 ? 113.456 182.975 135.115 1.00 177.21 ? 1092 GLY A N     1 
ATOM   7722 C CA    . GLY A 1 1092 ? 114.008 183.844 136.130 1.00 177.21 ? 1092 GLY A CA    1 
ATOM   7723 C C     . GLY A 1 1092 ? 115.507 184.034 135.990 1.00 177.21 ? 1092 GLY A C     1 
ATOM   7724 O O     . GLY A 1 1092 ? 116.201 183.323 135.259 1.00 177.21 ? 1092 GLY A O     1 
ATOM   7725 N N     . LYS A 1 1093 ? 116.013 185.026 136.720 1.00 183.62 ? 1093 LYS A N     1 
ATOM   7726 C CA    . LYS A 1 1093 ? 117.415 185.411 136.639 1.00 183.62 ? 1093 LYS A CA    1 
ATOM   7727 C C     . LYS A 1 1093 ? 118.039 185.386 138.025 1.00 183.62 ? 1093 LYS A C     1 
ATOM   7728 O O     . LYS A 1 1093 ? 117.519 186.008 138.957 1.00 183.62 ? 1093 LYS A O     1 
ATOM   7729 C CB    . LYS A 1 1093 ? 117.566 186.802 136.016 1.00 183.62 ? 1093 LYS A CB    1 
ATOM   7730 C CG    . LYS A 1 1093 ? 116.974 186.919 134.622 1.00 183.62 ? 1093 LYS A CG    1 
ATOM   7731 C CD    . LYS A 1 1093 ? 117.086 188.335 134.087 1.00 183.62 ? 1093 LYS A CD    1 
ATOM   7732 C CE    . LYS A 1 1093 ? 116.457 188.451 132.709 1.00 183.62 ? 1093 LYS A CE    1 
ATOM   7733 N NZ    . LYS A 1 1093 ? 116.540 189.836 132.172 1.00 183.62 ? 1093 LYS A NZ    1 
ATOM   7734 N N     . VAL A 1 1094 ? 119.151 184.672 138.155 1.00 177.83 ? 1094 VAL A N     1 
ATOM   7735 C CA    . VAL A 1 1094 ? 119.951 184.671 139.373 1.00 177.83 ? 1094 VAL A CA    1 
ATOM   7736 C C     . VAL A 1 1094 ? 121.140 185.587 139.123 1.00 177.83 ? 1094 VAL A C     1 
ATOM   7737 O O     . VAL A 1 1094 ? 122.055 185.242 138.367 1.00 177.83 ? 1094 VAL A O     1 
ATOM   7738 C CB    . VAL A 1 1094 ? 120.399 183.257 139.758 1.00 177.83 ? 1094 VAL A CB    1 
ATOM   7739 C CG1   . VAL A 1 1094 ? 121.167 183.286 141.070 1.00 177.83 ? 1094 VAL A CG1   1 
ATOM   7740 C CG2   . VAL A 1 1094 ? 119.198 182.331 139.856 1.00 177.83 ? 1094 VAL A CG2   1 
ATOM   7741 N N     . LEU A 1 1095 ? 121.134 186.750 139.763 1.00 183.81 ? 1095 LEU A N     1 
ATOM   7742 C CA    . LEU A 1 1095 ? 122.109 187.799 139.502 1.00 183.81 ? 1095 LEU A CA    1 
ATOM   7743 C C     . LEU A 1 1095 ? 123.231 187.734 140.528 1.00 183.81 ? 1095 LEU A C     1 
ATOM   7744 O O     . LEU A 1 1095 ? 122.974 187.703 141.736 1.00 183.81 ? 1095 LEU A O     1 
ATOM   7745 C CB    . LEU A 1 1095 ? 121.446 189.176 139.542 1.00 183.81 ? 1095 LEU A CB    1 
ATOM   7746 C CG    . LEU A 1 1095 ? 120.089 189.323 138.850 1.00 183.81 ? 1095 LEU A CG    1 
ATOM   7747 C CD1   . LEU A 1 1095 ? 119.517 190.710 139.100 1.00 183.81 ? 1095 LEU A CD1   1 
ATOM   7748 C CD2   . LEU A 1 1095 ? 120.203 189.050 137.361 1.00 183.81 ? 1095 LEU A CD2   1 
ATOM   7749 N N     . LEU A 1 1096 ? 124.468 187.714 140.044 1.00 189.27 ? 1096 LEU A N     1 
ATOM   7750 C CA    . LEU A 1 1096 ? 125.656 187.793 140.884 1.00 189.27 ? 1096 LEU A CA    1 
ATOM   7751 C C     . LEU A 1 1096 ? 126.309 189.148 140.654 1.00 189.27 ? 1096 LEU A C     1 
ATOM   7752 O O     . LEU A 1 1096 ? 126.628 189.498 139.511 1.00 189.27 ? 1096 LEU A O     1 
ATOM   7753 C CB    . LEU A 1 1096 ? 126.630 186.658 140.570 1.00 189.27 ? 1096 LEU A CB    1 
ATOM   7754 C CG    . LEU A 1 1096 ? 127.881 186.571 141.443 1.00 189.27 ? 1096 LEU A CG    1 
ATOM   7755 C CD1   . LEU A 1 1096 ? 127.504 186.589 142.915 1.00 189.27 ? 1096 LEU A CD1   1 
ATOM   7756 C CD2   . LEU A 1 1096 ? 128.668 185.316 141.106 1.00 189.27 ? 1096 LEU A CD2   1 
ATOM   7757 N N     . ASP A 1 1097 ? 126.506 189.901 141.735 1.00 191.53 ? 1097 ASP A N     1 
ATOM   7758 C CA    . ASP A 1 1097 ? 126.986 191.280 141.660 1.00 191.53 ? 1097 ASP A CA    1 
ATOM   7759 C C     . ASP A 1 1097 ? 126.085 192.106 140.744 1.00 191.53 ? 1097 ASP A C     1 
ATOM   7760 O O     . ASP A 1 1097 ? 126.543 192.884 139.903 1.00 191.53 ? 1097 ASP A O     1 
ATOM   7761 C CB    . ASP A 1 1097 ? 128.446 191.327 141.200 1.00 191.53 ? 1097 ASP A CB    1 
ATOM   7762 C CG    . ASP A 1 1097 ? 129.085 192.685 141.413 1.00 191.53 ? 1097 ASP A CG    1 
ATOM   7763 O OD1   . ASP A 1 1097 ? 128.427 193.569 142.001 1.00 191.53 ? 1097 ASP A OD1   1 
ATOM   7764 O OD2   . ASP A 1 1097 ? 130.246 192.870 140.990 1.00 191.53 ? 1097 ASP A OD2   1 
ATOM   7765 N N     . GLY A 1 1098 ? 124.777 191.922 140.913 1.00 189.88 ? 1098 GLY A N     1 
ATOM   7766 C CA    . GLY A 1 1098 ? 123.793 192.605 140.101 1.00 189.88 ? 1098 GLY A CA    1 
ATOM   7767 C C     . GLY A 1 1098 ? 123.687 192.126 138.672 1.00 189.88 ? 1098 GLY A C     1 
ATOM   7768 O O     . GLY A 1 1098 ? 122.956 192.741 137.886 1.00 189.88 ? 1098 GLY A O     1 
ATOM   7769 N N     . LYS A 1 1099 ? 124.383 191.053 138.306 1.00 183.49 ? 1099 LYS A N     1 
ATOM   7770 C CA    . LYS A 1 1099 ? 124.402 190.551 136.940 1.00 183.49 ? 1099 LYS A CA    1 
ATOM   7771 C C     . LYS A 1 1099 ? 124.193 189.044 136.950 1.00 183.49 ? 1099 LYS A C     1 
ATOM   7772 O O     . LYS A 1 1099 ? 124.709 188.345 137.826 1.00 183.49 ? 1099 LYS A O     1 
ATOM   7773 C CB    . LYS A 1 1099 ? 125.725 190.913 136.251 1.00 183.49 ? 1099 LYS A CB    1 
ATOM   7774 C CG    . LYS A 1 1099 ? 125.918 190.305 134.877 1.00 183.49 ? 1099 LYS A CG    1 
ATOM   7775 C CD    . LYS A 1 1099 ? 127.036 189.282 134.901 1.00 183.49 ? 1099 LYS A CD    1 
ATOM   7776 C CE    . LYS A 1 1099 ? 127.346 188.768 133.510 1.00 183.49 ? 1099 LYS A CE    1 
ATOM   7777 N NZ    . LYS A 1 1099 ? 128.538 187.881 133.524 1.00 183.49 ? 1099 LYS A NZ    1 
ATOM   7778 N N     . GLU A 1 1100 ? 123.451 188.548 135.961 1.00 183.34 ? 1100 GLU A N     1 
ATOM   7779 C CA    . GLU A 1 1100 ? 123.036 187.152 135.951 1.00 183.34 ? 1100 GLU A CA    1 
ATOM   7780 C C     . GLU A 1 1100 ? 124.241 186.220 135.885 1.00 183.34 ? 1100 GLU A C     1 
ATOM   7781 O O     . GLU A 1 1100 ? 125.267 186.530 135.272 1.00 183.34 ? 1100 GLU A O     1 
ATOM   7782 C CB    . GLU A 1 1100 ? 122.097 186.886 134.773 1.00 183.34 ? 1100 GLU A CB    1 
ATOM   7783 C CG    . GLU A 1 1100 ? 121.377 185.546 134.837 1.00 183.34 ? 1100 GLU A CG    1 
ATOM   7784 C CD    . GLU A 1 1100 ? 120.424 185.340 133.677 1.00 183.34 ? 1100 GLU A CD    1 
ATOM   7785 O OE1   . GLU A 1 1100 ? 120.449 186.159 132.733 1.00 183.34 ? 1100 GLU A OE1   1 
ATOM   7786 O OE2   . GLU A 1 1100 ? 119.648 184.362 133.709 1.00 183.34 ? 1100 GLU A OE2   1 
ATOM   7787 N N     . ILE A 1 1101 ? 124.104 185.057 136.533 1.00 171.97 ? 1101 ILE A N     1 
ATOM   7788 C CA    . ILE A 1 1101 ? 125.194 184.086 136.618 1.00 171.97 ? 1101 ILE A CA    1 
ATOM   7789 C C     . ILE A 1 1101 ? 125.379 183.279 135.345 1.00 171.97 ? 1101 ILE A C     1 
ATOM   7790 O O     . ILE A 1 1101 ? 126.245 182.395 135.309 1.00 171.97 ? 1101 ILE A O     1 
ATOM   7791 C CB    . ILE A 1 1101 ? 124.963 183.109 137.787 1.00 171.97 ? 1101 ILE A CB    1 
ATOM   7792 C CG1   . ILE A 1 1101 ? 123.656 182.342 137.586 1.00 171.97 ? 1101 ILE A CG1   1 
ATOM   7793 C CG2   . ILE A 1 1101 ? 124.937 183.855 139.105 1.00 171.97 ? 1101 ILE A CG2   1 
ATOM   7794 C CD1   . ILE A 1 1101 ? 123.378 181.320 138.661 1.00 171.97 ? 1101 ILE A CD1   1 
ATOM   7795 N N     . LYS A 1 1102 ? 124.592 183.544 134.301 1.00 172.16 ? 1102 LYS A N     1 
ATOM   7796 C CA    . LYS A 1 1102 ? 124.693 182.757 133.076 1.00 172.16 ? 1102 LYS A CA    1 
ATOM   7797 C C     . LYS A 1 1102 ? 126.019 182.997 132.364 1.00 172.16 ? 1102 LYS A C     1 
ATOM   7798 O O     . LYS A 1 1102 ? 126.672 182.050 131.909 1.00 172.16 ? 1102 LYS A O     1 
ATOM   7799 C CB    . LYS A 1 1102 ? 123.519 183.081 132.152 1.00 172.16 ? 1102 LYS A CB    1 
ATOM   7800 C CG    . LYS A 1 1102 ? 123.672 182.552 130.734 1.00 172.16 ? 1102 LYS A CG    1 
ATOM   7801 C CD    . LYS A 1 1102 ? 123.785 181.036 130.706 1.00 172.16 ? 1102 LYS A CD    1 
ATOM   7802 C CE    . LYS A 1 1102 ? 122.531 180.374 131.247 1.00 172.16 ? 1102 LYS A CE    1 
ATOM   7803 N NZ    . LYS A 1 1102 ? 122.626 178.891 131.176 1.00 172.16 ? 1102 LYS A NZ    1 
ATOM   7804 N N     . ARG A 1 1103 ? 126.440 184.257 132.267 1.00 172.79 ? 1103 ARG A N     1 
ATOM   7805 C CA    . ARG A 1 1103 ? 127.578 184.615 131.430 1.00 172.79 ? 1103 ARG A CA    1 
ATOM   7806 C C     . ARG A 1 1103 ? 128.925 184.320 132.076 1.00 172.79 ? 1103 ARG A C     1 
ATOM   7807 O O     . ARG A 1 1103 ? 129.956 184.493 131.418 1.00 172.79 ? 1103 ARG A O     1 
ATOM   7808 C CB    . ARG A 1 1103 ? 127.506 186.098 131.050 1.00 172.79 ? 1103 ARG A CB    1 
ATOM   7809 C CG    . ARG A 1 1103 ? 126.582 186.422 129.876 1.00 172.79 ? 1103 ARG A CG    1 
ATOM   7810 C CD    . ARG A 1 1103 ? 125.113 186.191 130.208 1.00 172.79 ? 1103 ARG A CD    1 
ATOM   7811 N NE    . ARG A 1 1103 ? 124.687 186.952 131.376 1.00 172.79 ? 1103 ARG A NE    1 
ATOM   7812 C CZ    . ARG A 1 1103 ? 124.103 188.142 131.324 1.00 172.79 ? 1103 ARG A CZ    1 
ATOM   7813 N NH1   . ARG A 1 1103 ? 123.856 188.740 130.170 1.00 172.79 ? 1103 ARG A NH1   1 
ATOM   7814 N NH2   . ARG A 1 1103 ? 123.758 188.746 132.458 1.00 172.79 ? 1103 ARG A NH2   1 
ATOM   7815 N N     . LEU A 1 1104 ? 128.952 183.886 133.332 1.00 168.36 ? 1104 LEU A N     1 
ATOM   7816 C CA    . LEU A 1 1104 ? 130.204 183.588 134.010 1.00 168.36 ? 1104 LEU A CA    1 
ATOM   7817 C C     . LEU A 1 1104 ? 130.641 182.155 133.734 1.00 168.36 ? 1104 LEU A C     1 
ATOM   7818 O O     . LEU A 1 1104 ? 129.816 181.255 133.555 1.00 168.36 ? 1104 LEU A O     1 
ATOM   7819 C CB    . LEU A 1 1104 ? 130.075 183.804 135.520 1.00 168.36 ? 1104 LEU A CB    1 
ATOM   7820 C CG    . LEU A 1 1104 ? 129.906 185.236 136.035 1.00 168.36 ? 1104 LEU A CG    1 
ATOM   7821 C CD1   . LEU A 1 1104 ? 130.810 186.196 135.273 1.00 168.36 ? 1104 LEU A CD1   1 
ATOM   7822 C CD2   . LEU A 1 1104 ? 128.452 185.687 135.982 1.00 168.36 ? 1104 LEU A CD2   1 
ATOM   7823 N N     . ASN A 1 1105 ? 131.956 181.953 133.697 1.00 166.04 ? 1105 ASN A N     1 
ATOM   7824 C CA    . ASN A 1 1105 ? 132.503 180.614 133.548 1.00 166.04 ? 1105 ASN A CA    1 
ATOM   7825 C C     . ASN A 1 1105 ? 132.227 179.790 134.801 1.00 166.04 ? 1105 ASN A C     1 
ATOM   7826 O O     . ASN A 1 1105 ? 132.212 180.307 135.921 1.00 166.04 ? 1105 ASN A O     1 
ATOM   7827 C CB    . ASN A 1 1105 ? 134.006 180.675 133.279 1.00 166.04 ? 1105 ASN A CB    1 
ATOM   7828 C CG    . ASN A 1 1105 ? 134.604 179.311 133.000 1.00 166.04 ? 1105 ASN A CG    1 
ATOM   7829 O OD1   . ASN A 1 1105 ? 135.027 178.607 133.917 1.00 166.04 ? 1105 ASN A OD1   1 
ATOM   7830 N ND2   . ASN A 1 1105 ? 134.641 178.930 131.729 1.00 166.04 ? 1105 ASN A ND2   1 
ATOM   7831 N N     . VAL A 1 1106 ? 132.013 178.488 134.600 1.00 161.43 ? 1106 VAL A N     1 
ATOM   7832 C CA    . VAL A 1 1106 ? 131.550 177.630 135.689 1.00 161.43 ? 1106 VAL A CA    1 
ATOM   7833 C C     . VAL A 1 1106 ? 132.595 177.544 136.798 1.00 161.43 ? 1106 VAL A C     1 
ATOM   7834 O O     . VAL A 1 1106 ? 132.291 177.764 137.977 1.00 161.43 ? 1106 VAL A O     1 
ATOM   7835 C CB    . VAL A 1 1106 ? 131.172 176.238 135.152 1.00 161.43 ? 1106 VAL A CB    1 
ATOM   7836 C CG1   . VAL A 1 1106 ? 129.773 176.269 134.570 1.00 161.43 ? 1106 VAL A CG1   1 
ATOM   7837 C CG2   . VAL A 1 1106 ? 132.164 175.786 134.094 1.00 161.43 ? 1106 VAL A CG2   1 
ATOM   7838 N N     . GLN A 1 1107 ? 133.844 177.233 136.440 1.00 161.49 ? 1107 GLN A N     1 
ATOM   7839 C CA    . GLN A 1 1107 ? 134.879 177.101 137.462 1.00 161.49 ? 1107 GLN A CA    1 
ATOM   7840 C C     . GLN A 1 1107 ? 135.154 178.432 138.145 1.00 161.49 ? 1107 GLN A C     1 
ATOM   7841 O O     . GLN A 1 1107 ? 135.360 178.481 139.364 1.00 161.49 ? 1107 GLN A O     1 
ATOM   7842 C CB    . GLN A 1 1107 ? 136.165 176.542 136.854 1.00 161.49 ? 1107 GLN A CB    1 
ATOM   7843 C CG    . GLN A 1 1107 ? 136.099 175.071 136.490 1.00 161.49 ? 1107 GLN A CG    1 
ATOM   7844 C CD    . GLN A 1 1107 ? 135.514 174.842 135.116 1.00 161.49 ? 1107 GLN A CD    1 
ATOM   7845 O OE1   . GLN A 1 1107 ? 135.367 175.776 134.330 1.00 161.49 ? 1107 GLN A OE1   1 
ATOM   7846 N NE2   . GLN A 1 1107 ? 135.181 173.592 134.815 1.00 161.49 ? 1107 GLN A NE2   1 
ATOM   7847 N N     . TRP A 1 1108 ? 135.155 179.523 137.377 1.00 174.60 ? 1108 TRP A N     1 
ATOM   7848 C CA    . TRP A 1 1108 ? 135.468 180.828 137.947 1.00 174.60 ? 1108 TRP A CA    1 
ATOM   7849 C C     . TRP A 1 1108 ? 134.448 181.228 139.005 1.00 174.60 ? 1108 TRP A C     1 
ATOM   7850 O O     . TRP A 1 1108 ? 134.812 181.766 140.056 1.00 174.60 ? 1108 TRP A O     1 
ATOM   7851 C CB    . TRP A 1 1108 ? 135.537 181.878 136.840 1.00 174.60 ? 1108 TRP A CB    1 
ATOM   7852 C CG    . TRP A 1 1108 ? 136.083 183.188 137.300 1.00 174.60 ? 1108 TRP A CG    1 
ATOM   7853 C CD1   . TRP A 1 1108 ? 137.375 183.616 137.205 1.00 174.60 ? 1108 TRP A CD1   1 
ATOM   7854 C CD2   . TRP A 1 1108 ? 135.356 184.244 137.938 1.00 174.60 ? 1108 TRP A CD2   1 
ATOM   7855 N NE1   . TRP A 1 1108 ? 137.496 184.875 137.741 1.00 174.60 ? 1108 TRP A NE1   1 
ATOM   7856 C CE2   . TRP A 1 1108 ? 136.271 185.282 138.198 1.00 174.60 ? 1108 TRP A CE2   1 
ATOM   7857 C CE3   . TRP A 1 1108 ? 134.020 184.412 138.313 1.00 174.60 ? 1108 TRP A CE3   1 
ATOM   7858 C CZ2   . TRP A 1 1108 ? 135.893 186.470 138.816 1.00 174.60 ? 1108 TRP A CZ2   1 
ATOM   7859 C CZ3   . TRP A 1 1108 ? 133.648 185.592 138.925 1.00 174.60 ? 1108 TRP A CZ3   1 
ATOM   7860 C CH2   . TRP A 1 1108 ? 134.580 186.606 139.170 1.00 174.60 ? 1108 TRP A CH2   1 
ATOM   7861 N N     . LEU A 1 1109 ? 133.164 180.976 138.746 1.00 161.87 ? 1109 LEU A N     1 
ATOM   7862 C CA    . LEU A 1 1109 ? 132.144 181.318 139.729 1.00 161.87 ? 1109 LEU A CA    1 
ATOM   7863 C C     . LEU A 1 1109 ? 132.123 180.322 140.883 1.00 161.87 ? 1109 LEU A C     1 
ATOM   7864 O O     . LEU A 1 1109 ? 131.899 180.712 142.034 1.00 161.87 ? 1109 LEU A O     1 
ATOM   7865 C CB    . LEU A 1 1109 ? 130.769 181.408 139.060 1.00 161.87 ? 1109 LEU A CB    1 
ATOM   7866 C CG    . LEU A 1 1109 ? 130.125 180.175 138.417 1.00 161.87 ? 1109 LEU A CG    1 
ATOM   7867 C CD1   . LEU A 1 1109 ? 129.276 179.403 139.417 1.00 161.87 ? 1109 LEU A CD1   1 
ATOM   7868 C CD2   . LEU A 1 1109 ? 129.289 180.578 137.212 1.00 161.87 ? 1109 LEU A CD2   1 
ATOM   7869 N N     . ARG A 1 1110 ? 132.353 179.038 140.600 1.00 153.32 ? 1110 ARG A N     1 
ATOM   7870 C CA    . ARG A 1 1110 ? 132.323 178.035 141.657 1.00 153.32 ? 1110 ARG A CA    1 
ATOM   7871 C C     . ARG A 1 1110 ? 133.500 178.160 142.614 1.00 153.32 ? 1110 ARG A C     1 
ATOM   7872 O O     . ARG A 1 1110 ? 133.395 177.721 143.765 1.00 153.32 ? 1110 ARG A O     1 
ATOM   7873 C CB    . ARG A 1 1110 ? 132.288 176.631 141.053 1.00 153.32 ? 1110 ARG A CB    1 
ATOM   7874 C CG    . ARG A 1 1110 ? 130.956 176.272 140.414 1.00 153.32 ? 1110 ARG A CG    1 
ATOM   7875 C CD    . ARG A 1 1110 ? 131.013 174.931 139.701 1.00 153.32 ? 1110 ARG A CD    1 
ATOM   7876 N NE    . ARG A 1 1110 ? 129.732 174.590 139.095 1.00 153.32 ? 1110 ARG A NE    1 
ATOM   7877 C CZ    . ARG A 1 1110 ? 129.501 173.486 138.398 1.00 153.32 ? 1110 ARG A CZ    1 
ATOM   7878 N NH1   . ARG A 1 1110 ? 130.450 172.588 138.191 1.00 153.32 ? 1110 ARG A NH1   1 
ATOM   7879 N NH2   . ARG A 1 1110 ? 128.288 173.279 137.895 1.00 153.32 ? 1110 ARG A NH2   1 
ATOM   7880 N N     . ALA A 1 1111 ? 134.612 178.750 142.174 1.00 159.77 ? 1111 ALA A N     1 
ATOM   7881 C CA    . ALA A 1 1111 ? 135.780 178.864 143.038 1.00 159.77 ? 1111 ALA A CA    1 
ATOM   7882 C C     . ALA A 1 1111 ? 135.593 179.853 144.182 1.00 159.77 ? 1111 ALA A C     1 
ATOM   7883 O O     . ALA A 1 1111 ? 136.439 179.894 145.081 1.00 159.77 ? 1111 ALA A O     1 
ATOM   7884 C CB    . ALA A 1 1111 ? 137.004 179.263 142.212 1.00 159.77 ? 1111 ALA A CB    1 
ATOM   7885 N N     . HIS A 1 1112 ? 134.520 180.640 144.180 1.00 163.96 ? 1112 HIS A N     1 
ATOM   7886 C CA    . HIS A 1 1112 ? 134.333 181.696 145.166 1.00 163.96 ? 1112 HIS A CA    1 
ATOM   7887 C C     . HIS A 1 1112 ? 133.314 181.348 146.243 1.00 163.96 ? 1112 HIS A C     1 
ATOM   7888 O O     . HIS A 1 1112 ? 133.004 182.202 147.081 1.00 163.96 ? 1112 HIS A O     1 
ATOM   7889 C CB    . HIS A 1 1112 ? 133.914 182.992 144.463 1.00 163.96 ? 1112 HIS A CB    1 
ATOM   7890 C CG    . HIS A 1 1112 ? 134.134 184.226 145.281 1.00 163.96 ? 1112 HIS A CG    1 
ATOM   7891 N ND1   . HIS A 1 1112 ? 135.387 184.750 145.516 1.00 163.96 ? 1112 HIS A ND1   1 
ATOM   7892 C CD2   . HIS A 1 1112 ? 133.259 185.050 145.905 1.00 163.96 ? 1112 HIS A CD2   1 
ATOM   7893 C CE1   . HIS A 1 1112 ? 135.275 185.840 146.254 1.00 163.96 ? 1112 HIS A CE1   1 
ATOM   7894 N NE2   . HIS A 1 1112 ? 133.994 186.044 146.502 1.00 163.96 ? 1112 HIS A NE2   1 
ATOM   7895 N N     . LEU A 1 1113 ? 132.790 180.128 146.253 1.00 160.63 ? 1113 LEU A N     1 
ATOM   7896 C CA    . LEU A 1 1113 ? 131.758 179.734 147.199 1.00 160.63 ? 1113 LEU A CA    1 
ATOM   7897 C C     . LEU A 1 1113 ? 132.294 178.701 148.180 1.00 160.63 ? 1113 LEU A C     1 
ATOM   7898 O O     . LEU A 1 1113 ? 133.213 177.938 147.868 1.00 160.63 ? 1113 LEU A O     1 
ATOM   7899 C CB    . LEU A 1 1113 ? 130.534 179.173 146.473 1.00 160.63 ? 1113 LEU A CB    1 
ATOM   7900 C CG    . LEU A 1 1113 ? 129.849 180.146 145.514 1.00 160.63 ? 1113 LEU A CG    1 
ATOM   7901 C CD1   . LEU A 1 1113 ? 128.609 179.516 144.905 1.00 160.63 ? 1113 LEU A CD1   1 
ATOM   7902 C CD2   . LEU A 1 1113 ? 129.500 181.438 146.232 1.00 160.63 ? 1113 LEU A CD2   1 
ATOM   7903 N N     . GLY A 1 1114 ? 131.709 178.691 149.375 1.00 159.73 ? 1114 GLY A N     1 
ATOM   7904 C CA    . GLY A 1 1114 ? 132.047 177.711 150.388 1.00 159.73 ? 1114 GLY A CA    1 
ATOM   7905 C C     . GLY A 1 1114 ? 130.835 176.901 150.793 1.00 159.73 ? 1114 GLY A C     1 
ATOM   7906 O O     . GLY A 1 1114 ? 129.841 177.456 151.270 1.00 159.73 ? 1114 GLY A O     1 
ATOM   7907 N N     . ILE A 1 1115 ? 130.901 175.586 150.607 1.00 159.09 ? 1115 ILE A N     1 
ATOM   7908 C CA    . ILE A 1 1115 ? 129.764 174.699 150.824 1.00 159.09 ? 1115 ILE A CA    1 
ATOM   7909 C C     . ILE A 1 1115 ? 130.129 173.700 151.910 1.00 159.09 ? 1115 ILE A C     1 
ATOM   7910 O O     . ILE A 1 1115 ? 131.126 172.978 151.788 1.00 159.09 ? 1115 ILE A O     1 
ATOM   7911 C CB    . ILE A 1 1115 ? 129.358 173.965 149.537 1.00 159.09 ? 1115 ILE A CB    1 
ATOM   7912 C CG1   . ILE A 1 1115 ? 129.171 174.958 148.391 1.00 159.09 ? 1115 ILE A CG1   1 
ATOM   7913 C CG2   . ILE A 1 1115 ? 128.088 173.161 149.768 1.00 159.09 ? 1115 ILE A CG2   1 
ATOM   7914 C CD1   . ILE A 1 1115 ? 128.062 175.940 148.623 1.00 159.09 ? 1115 ILE A CD1   1 
ATOM   7915 N N     . VAL A 1 1116 ? 129.323 173.659 152.967 1.00 158.87 ? 1116 VAL A N     1 
ATOM   7916 C CA    . VAL A 1 1116 ? 129.400 172.617 153.984 1.00 158.87 ? 1116 VAL A CA    1 
ATOM   7917 C C     . VAL A 1 1116 ? 128.012 172.009 154.114 1.00 158.87 ? 1116 VAL A C     1 
ATOM   7918 O O     . VAL A 1 1116 ? 127.067 172.695 154.522 1.00 158.87 ? 1116 VAL A O     1 
ATOM   7919 C CB    . VAL A 1 1116 ? 129.887 173.156 155.339 1.00 158.87 ? 1116 VAL A CB    1 
ATOM   7920 C CG1   . VAL A 1 1116 ? 130.023 172.019 156.340 1.00 158.87 ? 1116 VAL A CG1   1 
ATOM   7921 C CG2   . VAL A 1 1116 ? 131.207 173.895 155.179 1.00 158.87 ? 1116 VAL A CG2   1 
ATOM   7922 N N     . SER A 1 1117 ? 127.888 170.729 153.774 1.00 169.09 ? 1117 SER A N     1 
ATOM   7923 C CA    . SER A 1 1117 ? 126.596 170.065 153.731 1.00 169.09 ? 1117 SER A CA    1 
ATOM   7924 C C     . SER A 1 1117 ? 126.260 169.446 155.087 1.00 169.09 ? 1117 SER A C     1 
ATOM   7925 O O     . SER A 1 1117 ? 127.040 169.505 156.041 1.00 169.09 ? 1117 SER A O     1 
ATOM   7926 C CB    . SER A 1 1117 ? 126.581 169.009 152.627 1.00 169.09 ? 1117 SER A CB    1 
ATOM   7927 O OG    . SER A 1 1117 ? 127.589 168.036 152.839 1.00 169.09 ? 1117 SER A OG    1 
ATOM   7928 N N     . GLN A 1 1118 ? 125.071 168.845 155.175 1.00 174.05 ? 1118 GLN A N     1 
ATOM   7929 C CA    . GLN A 1 1118 ? 124.645 168.221 156.424 1.00 174.05 ? 1118 GLN A CA    1 
ATOM   7930 C C     . GLN A 1 1118 ? 125.546 167.047 156.785 1.00 174.05 ? 1118 GLN A C     1 
ATOM   7931 O O     . GLN A 1 1118 ? 125.925 166.875 157.949 1.00 174.05 ? 1118 GLN A O     1 
ATOM   7932 C CB    . GLN A 1 1118 ? 123.181 167.782 156.322 1.00 174.05 ? 1118 GLN A CB    1 
ATOM   7933 C CG    . GLN A 1 1118 ? 122.849 166.888 155.135 1.00 174.05 ? 1118 GLN A CG    1 
ATOM   7934 C CD    . GLN A 1 1118 ? 122.987 165.410 155.455 1.00 174.05 ? 1118 GLN A CD    1 
ATOM   7935 O OE1   . GLN A 1 1118 ? 123.219 165.030 156.603 1.00 174.05 ? 1118 GLN A OE1   1 
ATOM   7936 N NE2   . GLN A 1 1118 ? 122.846 164.569 154.437 1.00 174.05 ? 1118 GLN A NE2   1 
ATOM   7937 N N     . GLU A 1 1119 ? 125.899 166.226 155.800 1.00 164.75 ? 1119 GLU A N     1 
ATOM   7938 C CA    . GLU A 1 1119 ? 126.798 165.110 156.030 1.00 164.75 ? 1119 GLU A CA    1 
ATOM   7939 C C     . GLU A 1 1119 ? 128.162 165.471 155.470 1.00 164.75 ? 1119 GLU A C     1 
ATOM   7940 O O     . GLU A 1 1119 ? 128.321 165.524 154.240 1.00 164.75 ? 1119 GLU A O     1 
ATOM   7941 C CB    . GLU A 1 1119 ? 126.266 163.839 155.372 1.00 164.75 ? 1119 GLU A CB    1 
ATOM   7942 C CG    . GLU A 1 1119 ? 126.863 162.548 155.923 1.00 164.75 ? 1119 GLU A CG    1 
ATOM   7943 C CD    . GLU A 1 1119 ? 128.228 162.231 155.347 1.00 164.75 ? 1119 GLU A CD    1 
ATOM   7944 O OE1   . GLU A 1 1119 ? 128.526 162.694 154.226 1.00 164.75 ? 1119 GLU A OE1   1 
ATOM   7945 O OE2   . GLU A 1 1119 ? 129.003 161.515 156.015 1.00 164.75 ? 1119 GLU A OE2   1 
ATOM   7946 N N     . PRO A 1 1120 ? 129.159 165.739 156.304 1.00 159.99 ? 1120 PRO A N     1 
ATOM   7947 C CA    . PRO A 1 1120 ? 130.492 166.043 155.771 1.00 159.99 ? 1120 PRO A CA    1 
ATOM   7948 C C     . PRO A 1 1120 ? 131.161 164.800 155.212 1.00 159.99 ? 1120 PRO A C     1 
ATOM   7949 O O     . PRO A 1 1120 ? 131.608 163.930 155.966 1.00 159.99 ? 1120 PRO A O     1 
ATOM   7950 C CB    . PRO A 1 1120 ? 131.241 166.595 156.991 1.00 159.99 ? 1120 PRO A CB    1 
ATOM   7951 C CG    . PRO A 1 1120 ? 130.542 165.989 158.165 1.00 159.99 ? 1120 PRO A CG    1 
ATOM   7952 C CD    . PRO A 1 1120 ? 129.100 165.856 157.771 1.00 159.99 ? 1120 PRO A CD    1 
ATOM   7953 N N     . ILE A 1 1121 ? 131.238 164.707 153.891 1.00 140.37 ? 1121 ILE A N     1 
ATOM   7954 C CA    . ILE A 1 1121 ? 131.808 163.541 153.231 1.00 140.37 ? 1121 ILE A CA    1 
ATOM   7955 C C     . ILE A 1 1121 ? 133.299 163.769 153.034 1.00 140.37 ? 1121 ILE A C     1 
ATOM   7956 O O     . ILE A 1 1121 ? 133.718 164.796 152.488 1.00 140.37 ? 1121 ILE A O     1 
ATOM   7957 C CB    . ILE A 1 1121 ? 131.099 163.263 151.894 1.00 140.37 ? 1121 ILE A CB    1 
ATOM   7958 C CG1   . ILE A 1 1121 ? 131.854 162.198 151.095 1.00 140.37 ? 1121 ILE A CG1   1 
ATOM   7959 C CG2   . ILE A 1 1121 ? 130.926 164.545 151.093 1.00 140.37 ? 1121 ILE A CG2   1 
ATOM   7960 C CD1   . ILE A 1 1121 ? 131.867 160.834 151.751 1.00 140.37 ? 1121 ILE A CD1   1 
ATOM   7961 N N     . LEU A 1 1122 ? 134.104 162.818 153.498 1.00 143.81 ? 1122 LEU A N     1 
ATOM   7962 C CA    . LEU A 1 1122 ? 135.551 162.883 153.383 1.00 143.81 ? 1122 LEU A CA    1 
ATOM   7963 C C     . LEU A 1 1122 ? 136.043 161.732 152.519 1.00 143.81 ? 1122 LEU A C     1 
ATOM   7964 O O     . LEU A 1 1122 ? 135.413 160.674 152.447 1.00 143.81 ? 1122 LEU A O     1 
ATOM   7965 C CB    . LEU A 1 1122 ? 136.229 162.835 154.758 1.00 143.81 ? 1122 LEU A CB    1 
ATOM   7966 C CG    . LEU A 1 1122 ? 136.431 164.168 155.484 1.00 143.81 ? 1122 LEU A CG    1 
ATOM   7967 C CD1   . LEU A 1 1122 ? 137.275 165.112 154.643 1.00 143.81 ? 1122 LEU A CD1   1 
ATOM   7968 C CD2   . LEU A 1 1122 ? 135.104 164.816 155.856 1.00 143.81 ? 1122 LEU A CD2   1 
ATOM   7969 N N     . PHE A 1 1123 ? 137.177 161.950 151.866 1.00 139.39 ? 1123 PHE A N     1 
ATOM   7970 C CA    . PHE A 1 1123 ? 137.707 161.013 150.890 1.00 139.39 ? 1123 PHE A CA    1 
ATOM   7971 C C     . PHE A 1 1123 ? 138.886 160.242 151.469 1.00 139.39 ? 1123 PHE A C     1 
ATOM   7972 O O     . PHE A 1 1123 ? 139.551 160.684 152.409 1.00 139.39 ? 1123 PHE A O     1 
ATOM   7973 C CB    . PHE A 1 1123 ? 138.119 161.747 149.612 1.00 139.39 ? 1123 PHE A CB    1 
ATOM   7974 C CG    . PHE A 1 1123 ? 136.976 162.433 148.922 1.00 139.39 ? 1123 PHE A CG    1 
ATOM   7975 C CD1   . PHE A 1 1123 ? 135.698 161.907 148.990 1.00 139.39 ? 1123 PHE A CD1   1 
ATOM   7976 C CD2   . PHE A 1 1123 ? 137.173 163.607 148.219 1.00 139.39 ? 1123 PHE A CD2   1 
ATOM   7977 C CE1   . PHE A 1 1123 ? 134.641 162.533 148.363 1.00 139.39 ? 1123 PHE A CE1   1 
ATOM   7978 C CE2   . PHE A 1 1123 ? 136.118 164.237 147.591 1.00 139.39 ? 1123 PHE A CE2   1 
ATOM   7979 C CZ    . PHE A 1 1123 ? 134.851 163.700 147.663 1.00 139.39 ? 1123 PHE A CZ    1 
ATOM   7980 N N     . ASP A 1 1124 ? 139.136 159.071 150.882 1.00 159.30 ? 1124 ASP A N     1 
ATOM   7981 C CA    . ASP A 1 1124 ? 140.153 158.141 151.372 1.00 159.30 ? 1124 ASP A CA    1 
ATOM   7982 C C     . ASP A 1 1124 ? 141.533 158.670 150.987 1.00 159.30 ? 1124 ASP A C     1 
ATOM   7983 O O     . ASP A 1 1124 ? 142.147 158.262 149.998 1.00 159.30 ? 1124 ASP A O     1 
ATOM   7984 C CB    . ASP A 1 1124 ? 139.903 156.743 150.817 1.00 159.30 ? 1124 ASP A CB    1 
ATOM   7985 C CG    . ASP A 1 1124 ? 140.756 155.682 151.488 1.00 159.30 ? 1124 ASP A CG    1 
ATOM   7986 O OD1   . ASP A 1 1124 ? 141.999 155.795 151.456 1.00 159.30 ? 1124 ASP A OD1   1 
ATOM   7987 O OD2   . ASP A 1 1124 ? 140.178 154.729 152.052 1.00 159.30 ? 1124 ASP A OD2   1 
ATOM   7988 N N     . CYS A 1 1125 ? 142.024 159.601 151.797 1.00 167.21 ? 1125 CYS A N     1 
ATOM   7989 C CA    . CYS A 1 1125 ? 143.364 160.156 151.644 1.00 167.21 ? 1125 CYS A CA    1 
ATOM   7990 C C     . CYS A 1 1125 ? 143.789 160.727 152.993 1.00 167.21 ? 1125 CYS A C     1 
ATOM   7991 O O     . CYS A 1 1125 ? 143.153 160.469 154.021 1.00 167.21 ? 1125 CYS A O     1 
ATOM   7992 C CB    . CYS A 1 1125 ? 143.402 161.200 150.523 1.00 167.21 ? 1125 CYS A CB    1 
ATOM   7993 S SG    . CYS A 1 1125 ? 142.274 162.591 150.745 1.00 167.21 ? 1125 CYS A SG    1 
ATOM   7994 N N     . SER A 1 1126 ? 144.869 161.500 152.994 1.00 163.98 ? 1126 SER A N     1 
ATOM   7995 C CA    . SER A 1 1126 ? 145.373 162.067 154.234 1.00 163.98 ? 1126 SER A CA    1 
ATOM   7996 C C     . SER A 1 1126 ? 144.595 163.325 154.609 1.00 163.98 ? 1126 SER A C     1 
ATOM   7997 O O     . SER A 1 1126 ? 143.876 163.912 153.796 1.00 163.98 ? 1126 SER A O     1 
ATOM   7998 C CB    . SER A 1 1126 ? 146.861 162.392 154.114 1.00 163.98 ? 1126 SER A CB    1 
ATOM   7999 O OG    . SER A 1 1126 ? 147.075 163.455 153.203 1.00 163.98 ? 1126 SER A OG    1 
ATOM   8000 N N     . ILE A 1 1127 ? 144.750 163.735 155.870 1.00 163.47 ? 1127 ILE A N     1 
ATOM   8001 C CA    . ILE A 1 1127 ? 144.116 164.962 156.343 1.00 163.47 ? 1127 ILE A CA    1 
ATOM   8002 C C     . ILE A 1 1127 ? 144.655 166.165 155.581 1.00 163.47 ? 1127 ILE A C     1 
ATOM   8003 O O     . ILE A 1 1127 ? 143.899 167.067 155.197 1.00 163.47 ? 1127 ILE A O     1 
ATOM   8004 C CB    . ILE A 1 1127 ? 144.315 165.116 157.862 1.00 163.47 ? 1127 ILE A CB    1 
ATOM   8005 C CG1   . ILE A 1 1127 ? 143.490 164.073 158.617 1.00 163.47 ? 1127 ILE A CG1   1 
ATOM   8006 C CG2   . ILE A 1 1127 ? 143.938 166.518 158.314 1.00 163.47 ? 1127 ILE A CG2   1 
ATOM   8007 C CD1   . ILE A 1 1127 ? 141.998 164.302 158.533 1.00 163.47 ? 1127 ILE A CD1   1 
ATOM   8008 N N     . ALA A 1 1128 ? 145.971 166.201 155.357 1.00 164.15 ? 1128 ALA A N     1 
ATOM   8009 C CA    . ALA A 1 1128 ? 146.563 167.300 154.602 1.00 164.15 ? 1128 ALA A CA    1 
ATOM   8010 C C     . ALA A 1 1128 ? 146.013 167.353 153.183 1.00 164.15 ? 1128 ALA A C     1 
ATOM   8011 O O     . ALA A 1 1128 ? 145.700 168.433 152.671 1.00 164.15 ? 1128 ALA A O     1 
ATOM   8012 C CB    . ALA A 1 1128 ? 148.085 167.167 154.584 1.00 164.15 ? 1128 ALA A CB    1 
ATOM   8013 N N     . GLU A 1 1129 ? 145.883 166.196 152.532 1.00 162.50 ? 1129 GLU A N     1 
ATOM   8014 C CA    . GLU A 1 1129 ? 145.299 166.167 151.194 1.00 162.50 ? 1129 GLU A CA    1 
ATOM   8015 C C     . GLU A 1 1129 ? 143.838 166.601 151.219 1.00 162.50 ? 1129 GLU A C     1 
ATOM   8016 O O     . GLU A 1 1129 ? 143.388 167.348 150.341 1.00 162.50 ? 1129 GLU A O     1 
ATOM   8017 C CB    . GLU A 1 1129 ? 145.446 164.770 150.592 1.00 162.50 ? 1129 GLU A CB    1 
ATOM   8018 C CG    . GLU A 1 1129 ? 146.867 164.437 150.161 1.00 162.50 ? 1129 GLU A CG    1 
ATOM   8019 C CD    . GLU A 1 1129 ? 147.108 162.946 150.038 1.00 162.50 ? 1129 GLU A CD    1 
ATOM   8020 O OE1   . GLU A 1 1129 ? 146.455 162.175 150.772 1.00 162.50 ? 1129 GLU A OE1   1 
ATOM   8021 O OE2   . GLU A 1 1129 ? 147.951 162.544 149.207 1.00 162.50 ? 1129 GLU A OE2   1 
ATOM   8022 N N     . ASN A 1 1130 ? 143.082 166.150 152.224 1.00 153.38 ? 1130 ASN A N     1 
ATOM   8023 C CA    . ASN A 1 1130 ? 141.675 166.529 152.312 1.00 153.38 ? 1130 ASN A CA    1 
ATOM   8024 C C     . ASN A 1 1130 ? 141.515 168.033 152.481 1.00 153.38 ? 1130 ASN A C     1 
ATOM   8025 O O     . ASN A 1 1130 ? 140.642 168.644 151.855 1.00 153.38 ? 1130 ASN A O     1 
ATOM   8026 C CB    . ASN A 1 1130 ? 140.998 165.787 153.463 1.00 153.38 ? 1130 ASN A CB    1 
ATOM   8027 C CG    . ASN A 1 1130 ? 140.685 164.347 153.122 1.00 153.38 ? 1130 ASN A CG    1 
ATOM   8028 O OD1   . ASN A 1 1130 ? 139.620 164.042 152.587 1.00 153.38 ? 1130 ASN A OD1   1 
ATOM   8029 N ND2   . ASN A 1 1130 ? 141.616 163.452 153.425 1.00 153.38 ? 1130 ASN A ND2   1 
ATOM   8030 N N     . ILE A 1 1131 ? 142.341 168.652 153.327 1.00 155.04 ? 1131 ILE A N     1 
ATOM   8031 C CA    . ILE A 1 1131 ? 142.218 170.093 153.509 1.00 155.04 ? 1131 ILE A CA    1 
ATOM   8032 C C     . ILE A 1 1131 ? 142.741 170.841 152.286 1.00 155.04 ? 1131 ILE A C     1 
ATOM   8033 O O     . ILE A 1 1131 ? 142.179 171.871 151.899 1.00 155.04 ? 1131 ILE A O     1 
ATOM   8034 C CB    . ILE A 1 1131 ? 142.908 170.548 154.811 1.00 155.04 ? 1131 ILE A CB    1 
ATOM   8035 C CG1   . ILE A 1 1131 ? 142.620 172.027 155.077 1.00 155.04 ? 1131 ILE A CG1   1 
ATOM   8036 C CG2   . ILE A 1 1131 ? 144.402 170.294 154.765 1.00 155.04 ? 1131 ILE A CG2   1 
ATOM   8037 C CD1   . ILE A 1 1131 ? 143.196 172.537 156.378 1.00 155.04 ? 1131 ILE A CD1   1 
ATOM   8038 N N     . ALA A 1 1132 ? 143.798 170.338 151.640 1.00 150.76 ? 1132 ALA A N     1 
ATOM   8039 C CA    . ALA A 1 1132 ? 144.287 170.970 150.421 1.00 150.76 ? 1132 ALA A CA    1 
ATOM   8040 C C     . ALA A 1 1132 ? 143.284 170.866 149.283 1.00 150.76 ? 1132 ALA A C     1 
ATOM   8041 O O     . ALA A 1 1132 ? 143.343 171.666 148.344 1.00 150.76 ? 1132 ALA A O     1 
ATOM   8042 C CB    . ALA A 1 1132 ? 145.619 170.349 150.002 1.00 150.76 ? 1132 ALA A CB    1 
ATOM   8043 N N     . TYR A 1 1133 ? 142.371 169.895 149.349 1.00 139.63 ? 1133 TYR A N     1 
ATOM   8044 C CA    . TYR A 1 1133 ? 141.309 169.792 148.354 1.00 139.63 ? 1133 TYR A CA    1 
ATOM   8045 C C     . TYR A 1 1133 ? 140.436 171.044 148.327 1.00 139.63 ? 1133 TYR A C     1 
ATOM   8046 O O     . TYR A 1 1133 ? 139.752 171.301 147.330 1.00 139.63 ? 1133 TYR A O     1 
ATOM   8047 C CB    . TYR A 1 1133 ? 140.459 168.553 148.638 1.00 139.63 ? 1133 TYR A CB    1 
ATOM   8048 C CG    . TYR A 1 1133 ? 139.801 167.937 147.424 1.00 139.63 ? 1133 TYR A CG    1 
ATOM   8049 C CD1   . TYR A 1 1133 ? 139.794 168.591 146.202 1.00 139.63 ? 1133 TYR A CD1   1 
ATOM   8050 C CD2   . TYR A 1 1133 ? 139.186 166.697 147.505 1.00 139.63 ? 1133 TYR A CD2   1 
ATOM   8051 C CE1   . TYR A 1 1133 ? 139.192 168.032 145.099 1.00 139.63 ? 1133 TYR A CE1   1 
ATOM   8052 C CE2   . TYR A 1 1133 ? 138.585 166.129 146.406 1.00 139.63 ? 1133 TYR A CE2   1 
ATOM   8053 C CZ    . TYR A 1 1133 ? 138.589 166.800 145.206 1.00 139.63 ? 1133 TYR A CZ    1 
ATOM   8054 O OH    . TYR A 1 1133 ? 137.988 166.238 144.106 1.00 139.63 ? 1133 TYR A OH    1 
ATOM   8055 N N     . GLY A 1 1134 ? 140.444 171.831 149.406 1.00 144.27 ? 1134 GLY A N     1 
ATOM   8056 C CA    . GLY A 1 1134 ? 139.593 173.009 149.467 1.00 144.27 ? 1134 GLY A CA    1 
ATOM   8057 C C     . GLY A 1 1134 ? 139.814 173.982 148.326 1.00 144.27 ? 1134 GLY A C     1 
ATOM   8058 O O     . GLY A 1 1134 ? 138.864 174.600 147.839 1.00 144.27 ? 1134 GLY A O     1 
ATOM   8059 N N     . ASP A 1 1135 ? 141.059 174.138 147.884 1.00 144.36 ? 1135 ASP A N     1 
ATOM   8060 C CA    . ASP A 1 1135 ? 141.384 174.982 146.744 1.00 144.36 ? 1135 ASP A CA    1 
ATOM   8061 C C     . ASP A 1 1135 ? 142.187 174.172 145.737 1.00 144.36 ? 1135 ASP A C     1 
ATOM   8062 O O     . ASP A 1 1135 ? 143.026 173.351 146.116 1.00 144.36 ? 1135 ASP A O     1 
ATOM   8063 C CB    . ASP A 1 1135 ? 142.173 176.226 147.173 1.00 144.36 ? 1135 ASP A CB    1 
ATOM   8064 C CG    . ASP A 1 1135 ? 142.368 177.217 146.039 1.00 144.36 ? 1135 ASP A CG    1 
ATOM   8065 O OD1   . ASP A 1 1135 ? 141.771 177.019 144.960 1.00 144.36 ? 1135 ASP A OD1   1 
ATOM   8066 O OD2   . ASP A 1 1135 ? 143.120 178.196 146.228 1.00 144.36 ? 1135 ASP A OD2   1 
ATOM   8067 N N     . ASN A 1 1136 ? 141.927 174.408 144.451 1.00 138.52 ? 1136 ASN A N     1 
ATOM   8068 C CA    . ASN A 1 1136 ? 142.595 173.678 143.386 1.00 138.52 ? 1136 ASN A CA    1 
ATOM   8069 C C     . ASN A 1 1136 ? 143.306 174.567 142.379 1.00 138.52 ? 1136 ASN A C     1 
ATOM   8070 O O     . ASN A 1 1136 ? 144.073 174.048 141.560 1.00 138.52 ? 1136 ASN A O     1 
ATOM   8071 C CB    . ASN A 1 1136 ? 141.591 172.785 142.640 1.00 138.52 ? 1136 ASN A CB    1 
ATOM   8072 C CG    . ASN A 1 1136 ? 140.995 171.714 143.528 1.00 138.52 ? 1136 ASN A CG    1 
ATOM   8073 O OD1   . ASN A 1 1136 ? 141.661 171.191 144.421 1.00 138.52 ? 1136 ASN A OD1   1 
ATOM   8074 N ND2   . ASN A 1 1136 ? 139.731 171.384 143.289 1.00 138.52 ? 1136 ASN A ND2   1 
ATOM   8075 N N     . SER A 1 1137 ? 143.078 175.881 142.409 1.00 157.65 ? 1137 SER A N     1 
ATOM   8076 C CA    . SER A 1 1137 ? 143.772 176.777 141.492 1.00 157.65 ? 1137 SER A CA    1 
ATOM   8077 C C     . SER A 1 1137 ? 145.263 176.863 141.785 1.00 157.65 ? 1137 SER A C     1 
ATOM   8078 O O     . SER A 1 1137 ? 146.034 177.253 140.903 1.00 157.65 ? 1137 SER A O     1 
ATOM   8079 C CB    . SER A 1 1137 ? 143.152 178.173 141.552 1.00 157.65 ? 1137 SER A CB    1 
ATOM   8080 O OG    . SER A 1 1137 ? 143.248 178.714 142.858 1.00 157.65 ? 1137 SER A OG    1 
ATOM   8081 N N     . ARG A 1 1138 ? 145.683 176.510 142.997 1.00 164.08 ? 1138 ARG A N     1 
ATOM   8082 C CA    . ARG A 1 1138 ? 147.084 176.586 143.381 1.00 164.08 ? 1138 ARG A CA    1 
ATOM   8083 C C     . ARG A 1 1138 ? 147.333 175.617 144.526 1.00 164.08 ? 1138 ARG A C     1 
ATOM   8084 O O     . ARG A 1 1138 ? 146.403 175.186 145.212 1.00 164.08 ? 1138 ARG A O     1 
ATOM   8085 C CB    . ARG A 1 1138 ? 147.476 178.010 143.784 1.00 164.08 ? 1138 ARG A CB    1 
ATOM   8086 C CG    . ARG A 1 1138 ? 146.389 178.748 144.545 1.00 164.08 ? 1138 ARG A CG    1 
ATOM   8087 C CD    . ARG A 1 1138 ? 146.971 179.819 145.446 1.00 164.08 ? 1138 ARG A CD    1 
ATOM   8088 N NE    . ARG A 1 1138 ? 147.789 179.238 146.503 1.00 164.08 ? 1138 ARG A NE    1 
ATOM   8089 C CZ    . ARG A 1 1138 ? 147.306 178.744 147.635 1.00 164.08 ? 1138 ARG A CZ    1 
ATOM   8090 N NH1   . ARG A 1 1138 ? 146.008 178.744 147.891 1.00 164.08 ? 1138 ARG A NH1   1 
ATOM   8091 N NH2   . ARG A 1 1138 ? 148.146 178.235 148.531 1.00 164.08 ? 1138 ARG A NH2   1 
ATOM   8092 N N     . VAL A 1 1139 ? 148.603 175.282 144.722 1.00 172.39 ? 1139 VAL A N     1 
ATOM   8093 C CA    . VAL A 1 1139 ? 148.995 174.377 145.796 1.00 172.39 ? 1139 VAL A CA    1 
ATOM   8094 C C     . VAL A 1 1139 ? 149.016 175.141 147.114 1.00 172.39 ? 1139 VAL A C     1 
ATOM   8095 O O     . VAL A 1 1139 ? 149.214 176.361 147.150 1.00 172.39 ? 1139 VAL A O     1 
ATOM   8096 C CB    . VAL A 1 1139 ? 150.361 173.730 145.485 1.00 172.39 ? 1139 VAL A CB    1 
ATOM   8097 C CG1   . VAL A 1 1139 ? 151.483 174.753 145.606 1.00 172.39 ? 1139 VAL A CG1   1 
ATOM   8098 C CG2   . VAL A 1 1139 ? 150.612 172.527 146.387 1.00 172.39 ? 1139 VAL A CG2   1 
ATOM   8099 N N     . VAL A 1 1140 ? 148.795 174.420 148.210 1.00 173.17 ? 1140 VAL A N     1 
ATOM   8100 C CA    . VAL A 1 1140 ? 148.725 174.999 149.546 1.00 173.17 ? 1140 VAL A CA    1 
ATOM   8101 C C     . VAL A 1 1140 ? 149.899 174.477 150.362 1.00 173.17 ? 1140 VAL A C     1 
ATOM   8102 O O     . VAL A 1 1140 ? 150.122 173.263 150.433 1.00 173.17 ? 1140 VAL A O     1 
ATOM   8103 C CB    . VAL A 1 1140 ? 147.390 174.667 150.233 1.00 173.17 ? 1140 VAL A CB    1 
ATOM   8104 C CG1   . VAL A 1 1140 ? 147.351 175.254 151.633 1.00 173.17 ? 1140 VAL A CG1   1 
ATOM   8105 C CG2   . VAL A 1 1140 ? 146.226 175.180 149.401 1.00 173.17 ? 1140 VAL A CG2   1 
ATOM   8106 N N     . SER A 1 1141 ? 150.646 175.392 150.977 1.00 178.37 ? 1141 SER A N     1 
ATOM   8107 C CA    . SER A 1 1141 ? 151.763 175.007 151.824 1.00 178.37 ? 1141 SER A CA    1 
ATOM   8108 C C     . SER A 1 1141 ? 151.258 174.629 153.216 1.00 178.37 ? 1141 SER A C     1 
ATOM   8109 O O     . SER A 1 1141 ? 150.055 174.608 153.490 1.00 178.37 ? 1141 SER A O     1 
ATOM   8110 C CB    . SER A 1 1141 ? 152.797 176.129 151.890 1.00 178.37 ? 1141 SER A CB    1 
ATOM   8111 O OG    . SER A 1 1141 ? 153.391 176.358 150.626 1.00 178.37 ? 1141 SER A OG    1 
ATOM   8112 N N     . GLN A 1 1142 ? 152.197 174.324 154.113 1.00 179.39 ? 1142 GLN A N     1 
ATOM   8113 C CA    . GLN A 1 1142 ? 151.827 173.790 155.419 1.00 179.39 ? 1142 GLN A CA    1 
ATOM   8114 C C     . GLN A 1 1142 ? 151.272 174.867 156.347 1.00 179.39 ? 1142 GLN A C     1 
ATOM   8115 O O     . GLN A 1 1142 ? 150.355 174.595 157.128 1.00 179.39 ? 1142 GLN A O     1 
ATOM   8116 C CB    . GLN A 1 1142 ? 153.031 173.104 156.064 1.00 179.39 ? 1142 GLN A CB    1 
ATOM   8117 C CG    . GLN A 1 1142 ? 152.663 172.152 157.187 1.00 179.39 ? 1142 GLN A CG    1 
ATOM   8118 C CD    . GLN A 1 1142 ? 151.853 170.967 156.700 1.00 179.39 ? 1142 GLN A CD    1 
ATOM   8119 O OE1   . GLN A 1 1142 ? 150.945 170.497 157.384 1.00 179.39 ? 1142 GLN A OE1   1 
ATOM   8120 N NE2   . GLN A 1 1142 ? 152.182 170.473 155.511 1.00 179.39 ? 1142 GLN A NE2   1 
ATOM   8121 N N     . GLU A 1 1143 ? 151.816 176.085 156.282 1.00 178.70 ? 1143 GLU A N     1 
ATOM   8122 C CA    . GLU A 1 1143 ? 151.415 177.126 157.227 1.00 178.70 ? 1143 GLU A CA    1 
ATOM   8123 C C     . GLU A 1 1143 ? 149.953 177.520 157.043 1.00 178.70 ? 1143 GLU A C     1 
ATOM   8124 O O     . GLU A 1 1143 ? 149.253 177.801 158.024 1.00 178.70 ? 1143 GLU A O     1 
ATOM   8125 C CB    . GLU A 1 1143 ? 152.327 178.345 157.088 1.00 178.70 ? 1143 GLU A CB    1 
ATOM   8126 C CG    . GLU A 1 1143 ? 152.446 178.890 155.676 1.00 178.70 ? 1143 GLU A CG    1 
ATOM   8127 C CD    . GLU A 1 1143 ? 153.327 180.122 155.603 1.00 178.70 ? 1143 GLU A CD    1 
ATOM   8128 O OE1   . GLU A 1 1143 ? 153.777 180.595 156.668 1.00 178.70 ? 1143 GLU A OE1   1 
ATOM   8129 O OE2   . GLU A 1 1143 ? 153.569 180.616 154.482 1.00 178.70 ? 1143 GLU A OE2   1 
ATOM   8130 N N     . GLU A 1 1144 ? 149.476 177.560 155.796 1.00 177.83 ? 1144 GLU A N     1 
ATOM   8131 C CA    . GLU A 1 1144 ? 148.065 177.844 155.562 1.00 177.83 ? 1144 GLU A CA    1 
ATOM   8132 C C     . GLU A 1 1144 ? 147.184 176.760 156.167 1.00 177.83 ? 1144 GLU A C     1 
ATOM   8133 O O     . GLU A 1 1144 ? 146.139 177.055 156.754 1.00 177.83 ? 1144 GLU A O     1 
ATOM   8134 C CB    . GLU A 1 1144 ? 147.789 177.987 154.064 1.00 177.83 ? 1144 GLU A CB    1 
ATOM   8135 C CG    . GLU A 1 1144 ? 148.401 179.223 153.422 1.00 177.83 ? 1144 GLU A CG    1 
ATOM   8136 C CD    . GLU A 1 1144 ? 149.883 179.067 153.152 1.00 177.83 ? 1144 GLU A CD    1 
ATOM   8137 O OE1   . GLU A 1 1144 ? 150.397 177.941 153.308 1.00 177.83 ? 1144 GLU A OE1   1 
ATOM   8138 O OE2   . GLU A 1 1144 ? 150.533 180.069 152.786 1.00 177.83 ? 1144 GLU A OE2   1 
ATOM   8139 N N     . ILE A 1 1145 ? 147.595 175.498 156.036 1.00 169.62 ? 1145 ILE A N     1 
ATOM   8140 C CA    . ILE A 1 1145 ? 146.854 174.404 156.657 1.00 169.62 ? 1145 ILE A CA    1 
ATOM   8141 C C     . ILE A 1 1145 ? 146.837 174.568 158.171 1.00 169.62 ? 1145 ILE A C     1 
ATOM   8142 O O     . ILE A 1 1145 ? 145.804 174.369 158.823 1.00 169.62 ? 1145 ILE A O     1 
ATOM   8143 C CB    . ILE A 1 1145 ? 147.457 173.051 156.239 1.00 169.62 ? 1145 ILE A CB    1 
ATOM   8144 C CG1   . ILE A 1 1145 ? 147.319 172.850 154.729 1.00 169.62 ? 1145 ILE A CG1   1 
ATOM   8145 C CG2   . ILE A 1 1145 ? 146.801 171.911 157.002 1.00 169.62 ? 1145 ILE A CG2   1 
ATOM   8146 C CD1   . ILE A 1 1145 ? 147.904 171.547 154.230 1.00 169.62 ? 1145 ILE A CD1   1 
ATOM   8147 N N     . VAL A 1 1146 ? 147.981 174.935 158.753 1.00 175.41 ? 1146 VAL A N     1 
ATOM   8148 C CA    . VAL A 1 1146 ? 148.069 175.099 160.202 1.00 175.41 ? 1146 VAL A CA    1 
ATOM   8149 C C     . VAL A 1 1146 ? 147.126 176.199 160.672 1.00 175.41 ? 1146 VAL A C     1 
ATOM   8150 O O     . VAL A 1 1146 ? 146.374 176.029 161.641 1.00 175.41 ? 1146 VAL A O     1 
ATOM   8151 C CB    . VAL A 1 1146 ? 149.522 175.386 160.623 1.00 175.41 ? 1146 VAL A CB    1 
ATOM   8152 C CG1   . VAL A 1 1146 ? 149.593 175.693 162.111 1.00 175.41 ? 1146 VAL A CG1   1 
ATOM   8153 C CG2   . VAL A 1 1146 ? 150.420 174.210 160.277 1.00 175.41 ? 1146 VAL A CG2   1 
ATOM   8154 N N     . ARG A 1 1147 ? 147.146 177.345 159.989 1.00 171.82 ? 1147 ARG A N     1 
ATOM   8155 C CA    . ARG A 1 1147 ? 146.291 178.449 160.414 1.00 171.82 ? 1147 ARG A CA    1 
ATOM   8156 C C     . ARG A 1 1147 ? 144.818 178.143 160.170 1.00 171.82 ? 1147 ARG A C     1 
ATOM   8157 O O     . ARG A 1 1147 ? 143.965 178.558 160.962 1.00 171.82 ? 1147 ARG A O     1 
ATOM   8158 C CB    . ARG A 1 1147 ? 146.704 179.750 159.720 1.00 171.82 ? 1147 ARG A CB    1 
ATOM   8159 C CG    . ARG A 1 1147 ? 146.471 179.794 158.223 1.00 171.82 ? 1147 ARG A CG    1 
ATOM   8160 C CD    . ARG A 1 1147 ? 146.802 181.169 157.668 1.00 171.82 ? 1147 ARG A CD    1 
ATOM   8161 N NE    . ARG A 1 1147 ? 146.540 181.262 156.237 1.00 171.82 ? 1147 ARG A NE    1 
ATOM   8162 C CZ    . ARG A 1 1147 ? 146.695 182.366 155.520 1.00 171.82 ? 1147 ARG A CZ    1 
ATOM   8163 N NH1   . ARG A 1 1147 ? 147.109 183.495 156.071 1.00 171.82 ? 1147 ARG A NH1   1 
ATOM   8164 N NH2   . ARG A 1 1147 ? 146.427 182.337 154.217 1.00 171.82 ? 1147 ARG A NH2   1 
ATOM   8165 N N     . ALA A 1 1148 ? 144.498 177.408 159.101 1.00 164.86 ? 1148 ALA A N     1 
ATOM   8166 C CA    . ALA A 1 1148 ? 143.116 177.002 158.876 1.00 164.86 ? 1148 ALA A CA    1 
ATOM   8167 C C     . ALA A 1 1148 ? 142.632 176.072 159.979 1.00 164.86 ? 1148 ALA A C     1 
ATOM   8168 O O     . ALA A 1 1148 ? 141.499 176.200 160.457 1.00 164.86 ? 1148 ALA A O     1 
ATOM   8169 C CB    . ALA A 1 1148 ? 142.980 176.332 157.510 1.00 164.86 ? 1148 ALA A CB    1 
ATOM   8170 N N     . ALA A 1 1149 ? 143.478 175.127 160.395 1.00 167.05 ? 1149 ALA A N     1 
ATOM   8171 C CA    . ALA A 1 1149 ? 143.111 174.244 161.496 1.00 167.05 ? 1149 ALA A CA    1 
ATOM   8172 C C     . ALA A 1 1149 ? 142.934 175.028 162.789 1.00 167.05 ? 1149 ALA A C     1 
ATOM   8173 O O     . ALA A 1 1149 ? 142.014 174.754 163.570 1.00 167.05 ? 1149 ALA A O     1 
ATOM   8174 C CB    . ALA A 1 1149 ? 144.164 173.150 161.667 1.00 167.05 ? 1149 ALA A CB    1 
ATOM   8175 N N     . LYS A 1 1150 ? 143.811 176.005 163.035 1.00 172.36 ? 1150 LYS A N     1 
ATOM   8176 C CA    . LYS A 1 1150 ? 143.675 176.838 164.226 1.00 172.36 ? 1150 LYS A CA    1 
ATOM   8177 C C     . LYS A 1 1150 ? 142.365 177.616 164.210 1.00 172.36 ? 1150 LYS A C     1 
ATOM   8178 O O     . LYS A 1 1150 ? 141.677 177.709 165.233 1.00 172.36 ? 1150 LYS A O     1 
ATOM   8179 C CB    . LYS A 1 1150 ? 144.864 177.792 164.339 1.00 172.36 ? 1150 LYS A CB    1 
ATOM   8180 C CG    . LYS A 1 1150 ? 146.170 177.119 164.731 1.00 172.36 ? 1150 LYS A CG    1 
ATOM   8181 C CD    . LYS A 1 1150 ? 146.080 176.504 166.119 1.00 172.36 ? 1150 LYS A CD    1 
ATOM   8182 C CE    . LYS A 1 1150 ? 145.774 177.553 167.175 1.00 172.36 ? 1150 LYS A CE    1 
ATOM   8183 N NZ    . LYS A 1 1150 ? 145.652 176.955 168.532 1.00 172.36 ? 1150 LYS A NZ    1 
ATOM   8184 N N     . GLU A 1 1151 ? 142.007 178.186 163.058 1.00 172.88 ? 1151 GLU A N     1 
ATOM   8185 C CA    . GLU A 1 1151 ? 140.746 178.914 162.953 1.00 172.88 ? 1151 GLU A CA    1 
ATOM   8186 C C     . GLU A 1 1151 ? 139.556 177.984 163.146 1.00 172.88 ? 1151 GLU A C     1 
ATOM   8187 O O     . GLU A 1 1151 ? 138.574 178.347 163.803 1.00 172.88 ? 1151 GLU A O     1 
ATOM   8188 C CB    . GLU A 1 1151 ? 140.662 179.624 161.602 1.00 172.88 ? 1151 GLU A CB    1 
ATOM   8189 C CG    . GLU A 1 1151 ? 141.705 180.713 161.408 1.00 172.88 ? 1151 GLU A CG    1 
ATOM   8190 C CD    . GLU A 1 1151 ? 141.701 181.280 160.003 1.00 172.88 ? 1151 GLU A CD    1 
ATOM   8191 O OE1   . GLU A 1 1151 ? 140.793 180.927 159.222 1.00 172.88 ? 1151 GLU A OE1   1 
ATOM   8192 O OE2   . GLU A 1 1151 ? 142.606 182.078 159.678 1.00 172.88 ? 1151 GLU A OE2   1 
ATOM   8193 N N     . ALA A 1 1152 ? 139.628 176.777 162.585 1.00 168.02 ? 1152 ALA A N     1 
ATOM   8194 C CA    . ALA A 1 1152 ? 138.568 175.792 162.748 1.00 168.02 ? 1152 ALA A CA    1 
ATOM   8195 C C     . ALA A 1 1152 ? 138.615 175.095 164.098 1.00 168.02 ? 1152 ALA A C     1 
ATOM   8196 O O     . ALA A 1 1152 ? 137.707 174.314 164.403 1.00 168.02 ? 1152 ALA A O     1 
ATOM   8197 C CB    . ALA A 1 1152 ? 138.639 174.749 161.631 1.00 168.02 ? 1152 ALA A CB    1 
ATOM   8198 N N     . ASN A 1 1153 ? 139.653 175.343 164.897 1.00 172.84 ? 1153 ASN A N     1 
ATOM   8199 C CA    . ASN A 1 1153 ? 139.861 174.795 166.234 1.00 172.84 ? 1153 ASN A CA    1 
ATOM   8200 C C     . ASN A 1 1153 ? 140.086 173.290 166.225 1.00 172.84 ? 1153 ASN A C     1 
ATOM   8201 O O     . ASN A 1 1153 ? 140.247 172.698 167.298 1.00 172.84 ? 1153 ASN A O     1 
ATOM   8202 C CB    . ASN A 1 1153 ? 138.700 175.117 167.187 1.00 172.84 ? 1153 ASN A CB    1 
ATOM   8203 C CG    . ASN A 1 1153 ? 138.329 176.587 167.177 1.00 172.84 ? 1153 ASN A CG    1 
ATOM   8204 O OD1   . ASN A 1 1153 ? 139.157 177.446 166.872 1.00 172.84 ? 1153 ASN A OD1   1 
ATOM   8205 N ND2   . ASN A 1 1153 ? 137.078 176.885 167.514 1.00 172.84 ? 1153 ASN A ND2   1 
ATOM   8206 N N     . ILE A 1 1154 ? 140.102 172.647 165.054 1.00 165.87 ? 1154 ILE A N     1 
ATOM   8207 C CA    . ILE A 1 1154 ? 140.423 171.229 164.986 1.00 165.87 ? 1154 ILE A CA    1 
ATOM   8208 C C     . ILE A 1 1154 ? 141.879 170.982 165.351 1.00 165.87 ? 1154 ILE A C     1 
ATOM   8209 O O     . ILE A 1 1154 ? 142.236 169.869 165.758 1.00 165.87 ? 1154 ILE A O     1 
ATOM   8210 C CB    . ILE A 1 1154 ? 140.096 170.682 163.583 1.00 165.87 ? 1154 ILE A CB    1 
ATOM   8211 C CG1   . ILE A 1 1154 ? 140.265 169.161 163.533 1.00 165.87 ? 1154 ILE A CG1   1 
ATOM   8212 C CG2   . ILE A 1 1154 ? 140.967 171.353 162.532 1.00 165.87 ? 1154 ILE A CG2   1 
ATOM   8213 C CD1   . ILE A 1 1154 ? 139.403 168.415 164.525 1.00 165.87 ? 1154 ILE A CD1   1 
ATOM   8214 N N     . HIS A 1 1155 ? 142.730 172.006 165.234 1.00 167.12 ? 1155 HIS A N     1 
ATOM   8215 C CA    . HIS A 1 1155 ? 144.138 171.859 165.585 1.00 167.12 ? 1155 HIS A CA    1 
ATOM   8216 C C     . HIS A 1 1155 ? 144.314 171.432 167.035 1.00 167.12 ? 1155 HIS A C     1 
ATOM   8217 O O     . HIS A 1 1155 ? 145.273 170.723 167.360 1.00 167.12 ? 1155 HIS A O     1 
ATOM   8218 C CB    . HIS A 1 1155 ? 144.877 173.169 165.320 1.00 167.12 ? 1155 HIS A CB    1 
ATOM   8219 C CG    . HIS A 1 1155 ? 146.356 173.081 165.527 1.00 167.12 ? 1155 HIS A CG    1 
ATOM   8220 N ND1   . HIS A 1 1155 ? 146.945 173.229 166.764 1.00 167.12 ? 1155 HIS A ND1   1 
ATOM   8221 C CD2   . HIS A 1 1155 ? 147.366 172.864 164.653 1.00 167.12 ? 1155 HIS A CD2   1 
ATOM   8222 C CE1   . HIS A 1 1155 ? 148.255 173.105 166.643 1.00 167.12 ? 1155 HIS A CE1   1 
ATOM   8223 N NE2   . HIS A 1 1155 ? 148.536 172.883 165.372 1.00 167.12 ? 1155 HIS A NE2   1 
ATOM   8224 N N     . ALA A 1 1156 ? 143.404 171.850 167.919 1.00 164.51 ? 1156 ALA A N     1 
ATOM   8225 C CA    . ALA A 1 1156 ? 143.445 171.377 169.298 1.00 164.51 ? 1156 ALA A CA    1 
ATOM   8226 C C     . ALA A 1 1156 ? 143.234 169.871 169.375 1.00 164.51 ? 1156 ALA A C     1 
ATOM   8227 O O     . ALA A 1 1156 ? 143.671 169.230 170.337 1.00 164.51 ? 1156 ALA A O     1 
ATOM   8228 C CB    . ALA A 1 1156 ? 142.397 172.106 170.137 1.00 164.51 ? 1156 ALA A CB    1 
ATOM   8229 N N     . PHE A 1 1157 ? 142.569 169.290 168.376 1.00 163.25 ? 1157 PHE A N     1 
ATOM   8230 C CA    . PHE A 1 1157 ? 142.368 167.850 168.310 1.00 163.25 ? 1157 PHE A CA    1 
ATOM   8231 C C     . PHE A 1 1157 ? 143.322 167.155 167.348 1.00 163.25 ? 1157 PHE A C     1 
ATOM   8232 O O     . PHE A 1 1157 ? 143.547 165.948 167.490 1.00 163.25 ? 1157 PHE A O     1 
ATOM   8233 C CB    . PHE A 1 1157 ? 140.921 167.540 167.903 1.00 163.25 ? 1157 PHE A CB    1 
ATOM   8234 C CG    . PHE A 1 1157 ? 140.595 166.074 167.883 1.00 163.25 ? 1157 PHE A CG    1 
ATOM   8235 C CD1   . PHE A 1 1157 ? 140.307 165.400 169.057 1.00 163.25 ? 1157 PHE A CD1   1 
ATOM   8236 C CD2   . PHE A 1 1157 ? 140.573 165.371 166.690 1.00 163.25 ? 1157 PHE A CD2   1 
ATOM   8237 C CE1   . PHE A 1 1157 ? 140.007 164.052 169.042 1.00 163.25 ? 1157 PHE A CE1   1 
ATOM   8238 C CE2   . PHE A 1 1157 ? 140.274 164.023 166.669 1.00 163.25 ? 1157 PHE A CE2   1 
ATOM   8239 C CZ    . PHE A 1 1157 ? 139.991 163.363 167.847 1.00 163.25 ? 1157 PHE A CZ    1 
ATOM   8240 N N     . ILE A 1 1158 ? 143.888 167.882 166.382 1.00 175.34 ? 1158 ILE A N     1 
ATOM   8241 C CA    . ILE A 1 1158 ? 144.820 167.268 165.438 1.00 175.34 ? 1158 ILE A CA    1 
ATOM   8242 C C     . ILE A 1 1158 ? 146.071 166.785 166.160 1.00 175.34 ? 1158 ILE A C     1 
ATOM   8243 O O     . ILE A 1 1158 ? 146.568 165.682 165.903 1.00 175.34 ? 1158 ILE A O     1 
ATOM   8244 C CB    . ILE A 1 1158 ? 145.162 168.250 164.302 1.00 175.34 ? 1158 ILE A CB    1 
ATOM   8245 C CG1   . ILE A 1 1158 ? 143.927 168.526 163.443 1.00 175.34 ? 1158 ILE A CG1   1 
ATOM   8246 C CG2   . ILE A 1 1158 ? 146.288 167.701 163.440 1.00 175.34 ? 1158 ILE A CG2   1 
ATOM   8247 C CD1   . ILE A 1 1158 ? 144.182 169.480 162.298 1.00 175.34 ? 1158 ILE A CD1   1 
ATOM   8248 N N     . GLU A 1 1159 ? 146.601 167.601 167.075 1.00 169.02 ? 1159 GLU A N     1 
ATOM   8249 C CA    . GLU A 1 1159 ? 147.772 167.195 167.843 1.00 169.02 ? 1159 GLU A CA    1 
ATOM   8250 C C     . GLU A 1 1159 ? 147.495 165.982 168.720 1.00 169.02 ? 1159 GLU A C     1 
ATOM   8251 O O     . GLU A 1 1159 ? 148.432 165.252 169.061 1.00 169.02 ? 1159 GLU A O     1 
ATOM   8252 C CB    . GLU A 1 1159 ? 148.270 168.362 168.697 1.00 169.02 ? 1159 GLU A CB    1 
ATOM   8253 C CG    . GLU A 1 1159 ? 149.391 169.169 168.057 1.00 169.02 ? 1159 GLU A CG    1 
ATOM   8254 C CD    . GLU A 1 1159 ? 149.007 169.768 166.716 1.00 169.02 ? 1159 GLU A CD    1 
ATOM   8255 O OE1   . GLU A 1 1159 ? 147.808 170.041 166.498 1.00 169.02 ? 1159 GLU A OE1   1 
ATOM   8256 O OE2   . GLU A 1 1159 ? 149.910 169.966 165.876 1.00 169.02 ? 1159 GLU A OE2   1 
ATOM   8257 N N     . SER A 1 1160 ? 146.235 165.752 169.096 1.00 175.85 ? 1160 SER A N     1 
ATOM   8258 C CA    . SER A 1 1160 ? 145.901 164.546 169.845 1.00 175.85 ? 1160 SER A CA    1 
ATOM   8259 C C     . SER A 1 1160 ? 146.087 163.294 168.998 1.00 175.85 ? 1160 SER A C     1 
ATOM   8260 O O     . SER A 1 1160 ? 146.360 162.216 169.538 1.00 175.85 ? 1160 SER A O     1 
ATOM   8261 C CB    . SER A 1 1160 ? 144.466 164.626 170.367 1.00 175.85 ? 1160 SER A CB    1 
ATOM   8262 O OG    . SER A 1 1160 ? 143.536 164.678 169.299 1.00 175.85 ? 1160 SER A OG    1 
ATOM   8263 N N     . LEU A 1 1161 ? 145.940 163.414 167.682 1.00 177.52 ? 1161 LEU A N     1 
ATOM   8264 C CA    . LEU A 1 1161 ? 146.151 162.274 166.805 1.00 177.52 ? 1161 LEU A CA    1 
ATOM   8265 C C     . LEU A 1 1161 ? 147.630 161.890 166.795 1.00 177.52 ? 1161 LEU A C     1 
ATOM   8266 O O     . LEU A 1 1161 ? 148.499 162.764 166.876 1.00 177.52 ? 1161 LEU A O     1 
ATOM   8267 C CB    . LEU A 1 1161 ? 145.682 162.595 165.387 1.00 177.52 ? 1161 LEU A CB    1 
ATOM   8268 C CG    . LEU A 1 1161 ? 144.246 163.109 165.258 1.00 177.52 ? 1161 LEU A CG    1 
ATOM   8269 C CD1   . LEU A 1 1161 ? 143.907 163.390 163.803 1.00 177.52 ? 1161 LEU A CD1   1 
ATOM   8270 C CD2   . LEU A 1 1161 ? 143.262 162.119 165.861 1.00 177.52 ? 1161 LEU A CD2   1 
ATOM   8271 N N     . PRO A 1 1162 ? 147.947 160.596 166.707 1.00 178.31 ? 1162 PRO A N     1 
ATOM   8272 C CA    . PRO A 1 1162 ? 149.360 160.185 166.739 1.00 178.31 ? 1162 PRO A CA    1 
ATOM   8273 C C     . PRO A 1 1162 ? 150.189 160.742 165.596 1.00 178.31 ? 1162 PRO A C     1 
ATOM   8274 O O     . PRO A 1 1162 ? 151.378 161.026 165.789 1.00 178.31 ? 1162 PRO A O     1 
ATOM   8275 C CB    . PRO A 1 1162 ? 149.279 158.653 166.684 1.00 178.31 ? 1162 PRO A CB    1 
ATOM   8276 C CG    . PRO A 1 1162 ? 147.959 158.367 166.047 1.00 178.31 ? 1162 PRO A CG    1 
ATOM   8277 C CD    . PRO A 1 1162 ? 147.040 159.449 166.529 1.00 178.31 ? 1162 PRO A CD    1 
ATOM   8278 N N     . ASN A 1 1163 ? 149.604 160.912 164.411 1.00 181.34 ? 1163 ASN A N     1 
ATOM   8279 C CA    . ASN A 1 1163 ? 150.340 161.356 163.235 1.00 181.34 ? 1163 ASN A CA    1 
ATOM   8280 C C     . ASN A 1 1163 ? 149.917 162.746 162.770 1.00 181.34 ? 1163 ASN A C     1 
ATOM   8281 O O     . ASN A 1 1163 ? 150.235 163.136 161.642 1.00 181.34 ? 1163 ASN A O     1 
ATOM   8282 C CB    . ASN A 1 1163 ? 150.181 160.345 162.099 1.00 181.34 ? 1163 ASN A CB    1 
ATOM   8283 C CG    . ASN A 1 1163 ? 150.633 158.954 162.493 1.00 181.34 ? 1163 ASN A CG    1 
ATOM   8284 O OD1   . ASN A 1 1163 ? 151.485 158.789 163.365 1.00 181.34 ? 1163 ASN A OD1   1 
ATOM   8285 N ND2   . ASN A 1 1163 ? 150.063 157.942 161.849 1.00 181.34 ? 1163 ASN A ND2   1 
ATOM   8286 N N     . LYS A 1 1164 ? 149.228 163.503 163.632 1.00 181.83 ? 1164 LYS A N     1 
ATOM   8287 C CA    . LYS A 1 1164 ? 148.723 164.851 163.364 1.00 181.83 ? 1164 LYS A CA    1 
ATOM   8288 C C     . LYS A 1 1164 ? 148.264 165.050 161.921 1.00 181.83 ? 1164 LYS A C     1 
ATOM   8289 O O     . LYS A 1 1164 ? 147.295 164.421 161.482 1.00 181.83 ? 1164 LYS A O     1 
ATOM   8290 C CB    . LYS A 1 1164 ? 149.769 165.912 163.749 1.00 181.83 ? 1164 LYS A CB    1 
ATOM   8291 C CG    . LYS A 1 1164 ? 151.215 165.625 163.348 1.00 181.83 ? 1164 LYS A CG    1 
ATOM   8292 C CD    . LYS A 1 1164 ? 152.156 166.704 163.857 1.00 181.83 ? 1164 LYS A CD    1 
ATOM   8293 C CE    . LYS A 1 1164 ? 152.144 166.773 165.374 1.00 181.83 ? 1164 LYS A CE    1 
ATOM   8294 N NZ    . LYS A 1 1164 ? 153.084 167.807 165.888 1.00 181.83 ? 1164 LYS A NZ    1 
ATOM   8295 N N     . TYR A 1 1165 ? 148.945 165.930 161.181 1.00 177.40 ? 1165 TYR A N     1 
ATOM   8296 C CA    . TYR A 1 1165 ? 148.548 166.218 159.806 1.00 177.40 ? 1165 TYR A CA    1 
ATOM   8297 C C     . TYR A 1 1165 ? 148.685 164.997 158.907 1.00 177.40 ? 1165 TYR A C     1 
ATOM   8298 O O     . TYR A 1 1165 ? 147.925 164.848 157.944 1.00 177.40 ? 1165 TYR A O     1 
ATOM   8299 C CB    . TYR A 1 1165 ? 149.383 167.372 159.251 1.00 177.40 ? 1165 TYR A CB    1 
ATOM   8300 C CG    . TYR A 1 1165 ? 149.320 168.631 160.082 1.00 177.40 ? 1165 TYR A CG    1 
ATOM   8301 C CD1   . TYR A 1 1165 ? 148.136 169.029 160.686 1.00 177.40 ? 1165 TYR A CD1   1 
ATOM   8302 C CD2   . TYR A 1 1165 ? 150.448 169.417 160.270 1.00 177.40 ? 1165 TYR A CD2   1 
ATOM   8303 C CE1   . TYR A 1 1165 ? 148.076 170.178 161.449 1.00 177.40 ? 1165 TYR A CE1   1 
ATOM   8304 C CE2   . TYR A 1 1165 ? 150.398 170.567 161.030 1.00 177.40 ? 1165 TYR A CE2   1 
ATOM   8305 C CZ    . TYR A 1 1165 ? 149.210 170.943 161.617 1.00 177.40 ? 1165 TYR A CZ    1 
ATOM   8306 O OH    . TYR A 1 1165 ? 149.157 172.088 162.376 1.00 177.40 ? 1165 TYR A OH    1 
ATOM   8307 N N     . SER A 1 1166 ? 149.638 164.116 159.201 1.00 175.88 ? 1166 SER A N     1 
ATOM   8308 C CA    . SER A 1 1166 ? 149.887 162.945 158.371 1.00 175.88 ? 1166 SER A CA    1 
ATOM   8309 C C     . SER A 1 1166 ? 148.945 161.788 158.672 1.00 175.88 ? 1166 SER A C     1 
ATOM   8310 O O     . SER A 1 1166 ? 149.034 160.752 158.003 1.00 175.88 ? 1166 SER A O     1 
ATOM   8311 C CB    . SER A 1 1166 ? 151.338 162.486 158.538 1.00 175.88 ? 1166 SER A CB    1 
ATOM   8312 O OG    . SER A 1 1166 ? 151.641 162.240 159.900 1.00 175.88 ? 1166 SER A OG    1 
ATOM   8313 N N     . THR A 1 1167 ? 148.060 161.930 159.656 1.00 174.86 ? 1167 THR A N     1 
ATOM   8314 C CA    . THR A 1 1167 ? 147.119 160.866 159.978 1.00 174.86 ? 1167 THR A CA    1 
ATOM   8315 C C     . THR A 1 1167 ? 146.192 160.599 158.800 1.00 174.86 ? 1167 THR A C     1 
ATOM   8316 O O     . THR A 1 1167 ? 145.641 161.528 158.203 1.00 174.86 ? 1167 THR A O     1 
ATOM   8317 C CB    . THR A 1 1167 ? 146.298 161.239 161.214 1.00 174.86 ? 1167 THR A CB    1 
ATOM   8318 O OG1   . THR A 1 1167 ? 147.175 161.516 162.312 1.00 174.86 ? 1167 THR A OG1   1 
ATOM   8319 C CG2   . THR A 1 1167 ? 145.363 160.101 161.597 1.00 174.86 ? 1167 THR A CG2   1 
ATOM   8320 N N     . LYS A 1 1168 ? 146.024 159.324 158.464 1.00 171.73 ? 1168 LYS A N     1 
ATOM   8321 C CA    . LYS A 1 1168 ? 145.100 158.937 157.410 1.00 171.73 ? 1168 LYS A CA    1 
ATOM   8322 C C     . LYS A 1 1168 ? 143.676 158.926 157.949 1.00 171.73 ? 1168 LYS A C     1 
ATOM   8323 O O     . LYS A 1 1168 ? 143.432 158.533 159.093 1.00 171.73 ? 1168 LYS A O     1 
ATOM   8324 C CB    . LYS A 1 1168 ? 145.473 157.561 156.853 1.00 171.73 ? 1168 LYS A CB    1 
ATOM   8325 C CG    . LYS A 1 1168 ? 144.747 157.174 155.569 1.00 171.73 ? 1168 LYS A CG    1 
ATOM   8326 C CD    . LYS A 1 1168 ? 143.479 156.384 155.852 1.00 171.73 ? 1168 LYS A CD    1 
ATOM   8327 C CE    . LYS A 1 1168 ? 142.711 156.099 154.575 1.00 171.73 ? 1168 LYS A CE    1 
ATOM   8328 N NZ    . LYS A 1 1168 ? 141.429 155.392 154.847 1.00 171.73 ? 1168 LYS A NZ    1 
ATOM   8329 N N     . VAL A 1 1169 ? 142.733 159.362 157.117 1.00 166.28 ? 1169 VAL A N     1 
ATOM   8330 C CA    . VAL A 1 1169 ? 141.327 159.438 157.488 1.00 166.28 ? 1169 VAL A CA    1 
ATOM   8331 C C     . VAL A 1 1169 ? 140.511 158.645 156.477 1.00 166.28 ? 1169 VAL A C     1 
ATOM   8332 O O     . VAL A 1 1169 ? 140.793 158.674 155.274 1.00 166.28 ? 1169 VAL A O     1 
ATOM   8333 C CB    . VAL A 1 1169 ? 140.837 160.901 157.572 1.00 166.28 ? 1169 VAL A CB    1 
ATOM   8334 C CG1   . VAL A 1 1169 ? 141.042 161.618 156.246 1.00 166.28 ? 1169 VAL A CG1   1 
ATOM   8335 C CG2   . VAL A 1 1169 ? 139.378 160.960 158.003 1.00 166.28 ? 1169 VAL A CG2   1 
ATOM   8336 N N     . GLY A 1 1170 ? 139.517 157.919 156.969 1.00 176.33 ? 1170 GLY A N     1 
ATOM   8337 C CA    . GLY A 1 1170 ? 138.634 157.134 156.140 1.00 176.33 ? 1170 GLY A CA    1 
ATOM   8338 C C     . GLY A 1 1170 ? 138.233 155.863 156.853 1.00 176.33 ? 1170 GLY A C     1 
ATOM   8339 O O     . GLY A 1 1170 ? 138.525 155.669 158.032 1.00 176.33 ? 1170 GLY A O     1 
ATOM   8340 N N     . ASP A 1 1171 ? 137.546 154.986 156.117 1.00 188.73 ? 1171 ASP A N     1 
ATOM   8341 C CA    . ASP A 1 1171 ? 137.134 153.707 156.686 1.00 188.73 ? 1171 ASP A CA    1 
ATOM   8342 C C     . ASP A 1 1171 ? 138.340 152.844 157.036 1.00 188.73 ? 1171 ASP A C     1 
ATOM   8343 O O     . ASP A 1 1171 ? 138.372 152.209 158.096 1.00 188.73 ? 1171 ASP A O     1 
ATOM   8344 C CB    . ASP A 1 1171 ? 136.213 152.973 155.711 1.00 188.73 ? 1171 ASP A CB    1 
ATOM   8345 C CG    . ASP A 1 1171 ? 134.964 153.765 155.384 1.00 188.73 ? 1171 ASP A CG    1 
ATOM   8346 O OD1   . ASP A 1 1171 ? 134.526 154.566 156.236 1.00 188.73 ? 1171 ASP A OD1   1 
ATOM   8347 O OD2   . ASP A 1 1171 ? 134.420 153.588 154.274 1.00 188.73 ? 1171 ASP A OD2   1 
ATOM   8348 N N     . LYS A 1 1172 ? 139.343 152.811 156.156 1.00 185.42 ? 1172 LYS A N     1 
ATOM   8349 C CA    . LYS A 1 1172 ? 140.540 152.022 156.421 1.00 185.42 ? 1172 LYS A CA    1 
ATOM   8350 C C     . LYS A 1 1172 ? 141.437 152.670 157.466 1.00 185.42 ? 1172 LYS A C     1 
ATOM   8351 O O     . LYS A 1 1172 ? 142.303 151.990 158.028 1.00 185.42 ? 1172 LYS A O     1 
ATOM   8352 C CB    . LYS A 1 1172 ? 141.316 151.803 155.121 1.00 185.42 ? 1172 LYS A CB    1 
ATOM   8353 C CG    . LYS A 1 1172 ? 140.492 151.162 154.016 1.00 185.42 ? 1172 LYS A CG    1 
ATOM   8354 C CD    . LYS A 1 1172 ? 141.256 151.110 152.703 1.00 185.42 ? 1172 LYS A CD    1 
ATOM   8355 C CE    . LYS A 1 1172 ? 140.397 150.535 151.588 1.00 185.42 ? 1172 LYS A CE    1 
ATOM   8356 N NZ    . LYS A 1 1172 ? 141.112 150.516 150.282 1.00 185.42 ? 1172 LYS A NZ    1 
ATOM   8357 N N     . GLY A 1 1173 ? 141.252 153.962 157.738 1.00 184.36 ? 1173 GLY A N     1 
ATOM   8358 C CA    . GLY A 1 1173 ? 142.020 154.660 158.743 1.00 184.36 ? 1173 GLY A CA    1 
ATOM   8359 C C     . GLY A 1 1173 ? 141.309 154.720 160.083 1.00 184.36 ? 1173 GLY A C     1 
ATOM   8360 O O     . GLY A 1 1173 ? 140.326 154.022 160.340 1.00 184.36 ? 1173 GLY A O     1 
ATOM   8361 N N     . THR A 1 1174 ? 141.831 155.580 160.954 1.00 199.65 ? 1174 THR A N     1 
ATOM   8362 C CA    . THR A 1 1174 ? 141.245 155.763 162.274 1.00 199.65 ? 1174 THR A CA    1 
ATOM   8363 C C     . THR A 1 1174 ? 139.871 156.414 162.162 1.00 199.65 ? 1174 THR A C     1 
ATOM   8364 O O     . THR A 1 1174 ? 139.650 157.297 161.329 1.00 199.65 ? 1174 THR A O     1 
ATOM   8365 C CB    . THR A 1 1174 ? 142.164 156.617 163.147 1.00 199.65 ? 1174 THR A CB    1 
ATOM   8366 O OG1   . THR A 1 1174 ? 143.497 156.093 163.093 1.00 199.65 ? 1174 THR A OG1   1 
ATOM   8367 C CG2   . THR A 1 1174 ? 141.689 156.613 164.593 1.00 199.65 ? 1174 THR A CG2   1 
ATOM   8368 N N     . GLN A 1 1175 ? 138.943 155.963 163.002 1.00 209.06 ? 1175 GLN A N     1 
ATOM   8369 C CA    . GLN A 1 1175 ? 137.587 156.495 162.998 1.00 209.06 ? 1175 GLN A CA    1 
ATOM   8370 C C     . GLN A 1 1175 ? 137.515 157.799 163.783 1.00 209.06 ? 1175 GLN A C     1 
ATOM   8371 O O     . GLN A 1 1175 ? 138.094 157.923 164.867 1.00 209.06 ? 1175 GLN A O     1 
ATOM   8372 C CB    . GLN A 1 1175 ? 136.616 155.473 163.590 1.00 209.06 ? 1175 GLN A CB    1 
ATOM   8373 C CG    . GLN A 1 1175 ? 135.181 155.963 163.716 1.00 209.06 ? 1175 GLN A CG    1 
ATOM   8374 C CD    . GLN A 1 1175 ? 134.504 156.160 162.373 1.00 209.06 ? 1175 GLN A CD    1 
ATOM   8375 O OE1   . GLN A 1 1175 ? 134.947 155.627 161.356 1.00 209.06 ? 1175 GLN A OE1   1 
ATOM   8376 N NE2   . GLN A 1 1175 ? 133.423 156.930 162.365 1.00 209.06 ? 1175 GLN A NE2   1 
ATOM   8377 N N     . LEU A 1 1176 ? 136.799 158.774 163.228 1.00 191.40 ? 1176 LEU A N     1 
ATOM   8378 C CA    . LEU A 1 1176 ? 136.582 160.061 163.870 1.00 191.40 ? 1176 LEU A CA    1 
ATOM   8379 C C     . LEU A 1 1176 ? 135.091 160.292 164.073 1.00 191.40 ? 1176 LEU A C     1 
ATOM   8380 O O     . LEU A 1 1176 ? 134.257 159.761 163.333 1.00 191.40 ? 1176 LEU A O     1 
ATOM   8381 C CB    . LEU A 1 1176 ? 137.177 161.213 163.048 1.00 191.40 ? 1176 LEU A CB    1 
ATOM   8382 C CG    . LEU A 1 1176 ? 138.696 161.407 163.078 1.00 191.40 ? 1176 LEU A CG    1 
ATOM   8383 C CD1   . LEU A 1 1176 ? 139.224 161.335 164.504 1.00 191.40 ? 1176 LEU A CD1   1 
ATOM   8384 C CD2   . LEU A 1 1176 ? 139.412 160.406 162.182 1.00 191.40 ? 1176 LEU A CD2   1 
ATOM   8385 N N     . SER A 1 1177 ? 134.763 161.092 165.084 1.00 181.60 ? 1177 SER A N     1 
ATOM   8386 C CA    . SER A 1 1177 ? 133.374 161.376 165.404 1.00 181.60 ? 1177 SER A CA    1 
ATOM   8387 C C     . SER A 1 1177 ? 132.794 162.395 164.425 1.00 181.60 ? 1177 SER A C     1 
ATOM   8388 O O     . SER A 1 1177 ? 133.485 162.929 163.553 1.00 181.60 ? 1177 SER A O     1 
ATOM   8389 C CB    . SER A 1 1177 ? 133.246 161.889 166.837 1.00 181.60 ? 1177 SER A CB    1 
ATOM   8390 O OG    . SER A 1 1177 ? 133.775 163.198 166.958 1.00 181.60 ? 1177 SER A OG    1 
ATOM   8391 N N     . GLY A 1 1178 ? 131.495 162.657 164.580 1.00 177.22 ? 1178 GLY A N     1 
ATOM   8392 C CA    . GLY A 1 1178 ? 130.838 163.623 163.716 1.00 177.22 ? 1178 GLY A CA    1 
ATOM   8393 C C     . GLY A 1 1178 ? 131.375 165.031 163.890 1.00 177.22 ? 1178 GLY A C     1 
ATOM   8394 O O     . GLY A 1 1178 ? 131.534 165.770 162.915 1.00 177.22 ? 1178 GLY A O     1 
ATOM   8395 N N     . GLY A 1 1179 ? 131.659 165.423 165.134 1.00 177.30 ? 1179 GLY A N     1 
ATOM   8396 C CA    . GLY A 1 1179 ? 132.173 166.761 165.377 1.00 177.30 ? 1179 GLY A CA    1 
ATOM   8397 C C     . GLY A 1 1179 ? 133.533 166.991 164.748 1.00 177.30 ? 1179 GLY A C     1 
ATOM   8398 O O     . GLY A 1 1179 ? 133.784 168.042 164.154 1.00 177.30 ? 1179 GLY A O     1 
ATOM   8399 N N     . GLN A 1 1180 ? 134.429 166.009 164.865 1.00 173.74 ? 1180 GLN A N     1 
ATOM   8400 C CA    . GLN A 1 1180 ? 135.753 166.137 164.265 1.00 173.74 ? 1180 GLN A CA    1 
ATOM   8401 C C     . GLN A 1 1180 ? 135.672 166.172 162.743 1.00 173.74 ? 1180 GLN A C     1 
ATOM   8402 O O     . GLN A 1 1180 ? 136.399 166.935 162.094 1.00 173.74 ? 1180 GLN A O     1 
ATOM   8403 C CB    . GLN A 1 1180 ? 136.645 164.991 164.739 1.00 173.74 ? 1180 GLN A CB    1 
ATOM   8404 C CG    . GLN A 1 1180 ? 136.848 164.968 166.245 1.00 173.74 ? 1180 GLN A CG    1 
ATOM   8405 C CD    . GLN A 1 1180 ? 136.778 163.571 166.823 1.00 173.74 ? 1180 GLN A CD    1 
ATOM   8406 O OE1   . GLN A 1 1180 ? 136.690 162.587 166.090 1.00 173.74 ? 1180 GLN A OE1   1 
ATOM   8407 N NE2   . GLN A 1 1180 ? 136.806 163.477 168.147 1.00 173.74 ? 1180 GLN A NE2   1 
ATOM   8408 N N     . LYS A 1 1181 ? 134.802 165.349 162.155 1.00 168.46 ? 1181 LYS A N     1 
ATOM   8409 C CA    . LYS A 1 1181 ? 134.622 165.383 160.707 1.00 168.46 ? 1181 LYS A CA    1 
ATOM   8410 C C     . LYS A 1 1181 ? 134.059 166.724 160.253 1.00 168.46 ? 1181 LYS A C     1 
ATOM   8411 O O     . LYS A 1 1181 ? 134.479 167.265 159.225 1.00 168.46 ? 1181 LYS A O     1 
ATOM   8412 C CB    . LYS A 1 1181 ? 133.720 164.233 160.259 1.00 168.46 ? 1181 LYS A CB    1 
ATOM   8413 C CG    . LYS A 1 1181 ? 134.419 162.881 160.234 1.00 168.46 ? 1181 LYS A CG    1 
ATOM   8414 C CD    . LYS A 1 1181 ? 133.561 161.819 159.566 1.00 168.46 ? 1181 LYS A CD    1 
ATOM   8415 C CE    . LYS A 1 1181 ? 132.358 161.459 160.418 1.00 168.46 ? 1181 LYS A CE    1 
ATOM   8416 N NZ    . LYS A 1 1181 ? 132.766 160.830 161.704 1.00 168.46 ? 1181 LYS A NZ    1 
ATOM   8417 N N     . GLN A 1 1182 ? 133.111 167.281 161.006 1.00 169.82 ? 1182 GLN A N     1 
ATOM   8418 C CA    . GLN A 1 1182 ? 132.592 168.601 160.661 1.00 169.82 ? 1182 GLN A CA    1 
ATOM   8419 C C     . GLN A 1 1182 ? 133.669 169.670 160.792 1.00 169.82 ? 1182 GLN A C     1 
ATOM   8420 O O     . GLN A 1 1182 ? 133.723 170.609 159.989 1.00 169.82 ? 1182 GLN A O     1 
ATOM   8421 C CB    . GLN A 1 1182 ? 131.383 168.938 161.532 1.00 169.82 ? 1182 GLN A CB    1 
ATOM   8422 C CG    . GLN A 1 1182 ? 130.054 168.615 160.874 1.00 169.82 ? 1182 GLN A CG    1 
ATOM   8423 C CD    . GLN A 1 1182 ? 129.757 169.516 159.693 1.00 169.82 ? 1182 GLN A CD    1 
ATOM   8424 O OE1   . GLN A 1 1182 ? 130.270 170.631 159.603 1.00 169.82 ? 1182 GLN A OE1   1 
ATOM   8425 N NE2   . GLN A 1 1182 ? 128.926 169.034 158.777 1.00 169.82 ? 1182 GLN A NE2   1 
ATOM   8426 N N     . ARG A 1 1183 ? 134.534 169.551 161.802 1.00 165.55 ? 1183 ARG A N     1 
ATOM   8427 C CA    . ARG A 1 1183 ? 135.620 170.514 161.956 1.00 165.55 ? 1183 ARG A CA    1 
ATOM   8428 C C     . ARG A 1 1183 ? 136.603 170.434 160.794 1.00 165.55 ? 1183 ARG A C     1 
ATOM   8429 O O     . ARG A 1 1183 ? 137.040 171.465 160.268 1.00 165.55 ? 1183 ARG A O     1 
ATOM   8430 C CB    . ARG A 1 1183 ? 136.336 170.298 163.289 1.00 165.55 ? 1183 ARG A CB    1 
ATOM   8431 C CG    . ARG A 1 1183 ? 135.598 170.887 164.481 1.00 165.55 ? 1183 ARG A CG    1 
ATOM   8432 C CD    . ARG A 1 1183 ? 136.460 170.882 165.731 1.00 165.55 ? 1183 ARG A CD    1 
ATOM   8433 N NE    . ARG A 1 1183 ? 136.711 169.533 166.220 1.00 165.55 ? 1183 ARG A NE    1 
ATOM   8434 C CZ    . ARG A 1 1183 ? 137.458 169.248 167.278 1.00 165.55 ? 1183 ARG A CZ    1 
ATOM   8435 N NH1   . ARG A 1 1183 ? 138.054 170.198 167.980 1.00 165.55 ? 1183 ARG A NH1   1 
ATOM   8436 N NH2   . ARG A 1 1183 ? 137.613 167.978 167.640 1.00 165.55 ? 1183 ARG A NH2   1 
ATOM   8437 N N     . ILE A 1 1184 ? 136.963 169.222 160.369 1.00 160.15 ? 1184 ILE A N     1 
ATOM   8438 C CA    . ILE A 1 1184 ? 137.882 169.125 159.239 1.00 160.15 ? 1184 ILE A CA    1 
ATOM   8439 C C     . ILE A 1 1184 ? 137.201 169.589 157.956 1.00 160.15 ? 1184 ILE A C     1 
ATOM   8440 O O     . ILE A 1 1184 ? 137.848 170.172 157.078 1.00 160.15 ? 1184 ILE A O     1 
ATOM   8441 C CB    . ILE A 1 1184 ? 138.465 167.704 159.107 1.00 160.15 ? 1184 ILE A CB    1 
ATOM   8442 C CG1   . ILE A 1 1184 ? 137.394 166.691 158.709 1.00 160.15 ? 1184 ILE A CG1   1 
ATOM   8443 C CG2   . ILE A 1 1184 ? 139.145 167.285 160.402 1.00 160.15 ? 1184 ILE A CG2   1 
ATOM   8444 C CD1   . ILE A 1 1184 ? 137.895 165.265 158.661 1.00 160.15 ? 1184 ILE A CD1   1 
ATOM   8445 N N     . ALA A 1 1185 ? 135.887 169.376 157.833 1.00 152.35 ? 1185 ALA A N     1 
ATOM   8446 C CA    . ALA A 1 1185 ? 135.167 169.867 156.662 1.00 152.35 ? 1185 ALA A CA    1 
ATOM   8447 C C     . ALA A 1 1185 ? 135.139 171.391 156.621 1.00 152.35 ? 1185 ALA A C     1 
ATOM   8448 O O     . ALA A 1 1185 ? 135.335 171.993 155.559 1.00 152.35 ? 1185 ALA A O     1 
ATOM   8449 C CB    . ALA A 1 1185 ? 133.747 169.304 156.646 1.00 152.35 ? 1185 ALA A CB    1 
ATOM   8450 N N     . ILE A 1 1186 ? 134.890 172.037 157.763 1.00 155.44 ? 1186 ILE A N     1 
ATOM   8451 C CA    . ILE A 1 1186 ? 134.878 173.496 157.767 1.00 155.44 ? 1186 ILE A CA    1 
ATOM   8452 C C     . ILE A 1 1186 ? 136.288 174.040 157.569 1.00 155.44 ? 1186 ILE A C     1 
ATOM   8453 O O     . ILE A 1 1186 ? 136.466 175.110 156.980 1.00 155.44 ? 1186 ILE A O     1 
ATOM   8454 C CB    . ILE A 1 1186 ? 134.215 174.047 159.046 1.00 155.44 ? 1186 ILE A CB    1 
ATOM   8455 C CG1   . ILE A 1 1186 ? 134.020 175.561 158.934 1.00 155.44 ? 1186 ILE A CG1   1 
ATOM   8456 C CG2   . ILE A 1 1186 ? 135.031 173.734 160.277 1.00 155.44 ? 1186 ILE A CG2   1 
ATOM   8457 C CD1   . ILE A 1 1186 ? 133.198 175.982 157.739 1.00 155.44 ? 1186 ILE A CD1   1 
ATOM   8458 N N     . ALA A 1 1187 ? 137.312 173.317 158.031 1.00 153.23 ? 1187 ALA A N     1 
ATOM   8459 C CA    . ALA A 1 1187 ? 138.683 173.711 157.720 1.00 153.23 ? 1187 ALA A CA    1 
ATOM   8460 C C     . ALA A 1 1187 ? 138.952 173.631 156.221 1.00 153.23 ? 1187 ALA A C     1 
ATOM   8461 O O     . ALA A 1 1187 ? 139.608 174.511 155.649 1.00 153.23 ? 1187 ALA A O     1 
ATOM   8462 C CB    . ALA A 1 1187 ? 139.670 172.835 158.491 1.00 153.23 ? 1187 ALA A CB    1 
ATOM   8463 N N     . ARG A 1 1188 ? 138.462 172.570 155.573 1.00 146.07 ? 1188 ARG A N     1 
ATOM   8464 C CA    . ARG A 1 1188 ? 138.596 172.446 154.125 1.00 146.07 ? 1188 ARG A CA    1 
ATOM   8465 C C     . ARG A 1 1188 ? 137.857 173.568 153.409 1.00 146.07 ? 1188 ARG A C     1 
ATOM   8466 O O     . ARG A 1 1188 ? 138.303 174.052 152.362 1.00 146.07 ? 1188 ARG A O     1 
ATOM   8467 C CB    . ARG A 1 1188 ? 138.074 171.082 153.672 1.00 146.07 ? 1188 ARG A CB    1 
ATOM   8468 C CG    . ARG A 1 1188 ? 138.024 170.888 152.167 1.00 146.07 ? 1188 ARG A CG    1 
ATOM   8469 C CD    . ARG A 1 1188 ? 137.342 169.578 151.814 1.00 146.07 ? 1188 ARG A CD    1 
ATOM   8470 N NE    . ARG A 1 1188 ? 135.985 169.514 152.344 1.00 146.07 ? 1188 ARG A NE    1 
ATOM   8471 C CZ    . ARG A 1 1188 ? 135.179 168.470 152.216 1.00 146.07 ? 1188 ARG A CZ    1 
ATOM   8472 N NH1   . ARG A 1 1188 ? 135.562 167.375 151.581 1.00 146.07 ? 1188 ARG A NH1   1 
ATOM   8473 N NH2   . ARG A 1 1188 ? 133.958 168.525 152.739 1.00 146.07 ? 1188 ARG A NH2   1 
ATOM   8474 N N     . ALA A 1 1189 ? 136.708 173.974 153.942 1.00 148.49 ? 1189 ALA A N     1 
ATOM   8475 C CA    . ALA A 1 1189 ? 135.997 175.113 153.373 1.00 148.49 ? 1189 ALA A CA    1 
ATOM   8476 C C     . ALA A 1 1189 ? 136.792 176.403 153.542 1.00 148.49 ? 1189 ALA A C     1 
ATOM   8477 O O     . ALA A 1 1189 ? 136.878 177.214 152.613 1.00 148.49 ? 1189 ALA A O     1 
ATOM   8478 C CB    . ALA A 1 1189 ? 134.618 175.244 154.016 1.00 148.49 ? 1189 ALA A CB    1 
ATOM   8479 N N     . LEU A 1 1190 ? 137.385 176.605 154.719 1.00 148.67 ? 1190 LEU A N     1 
ATOM   8480 C CA    . LEU A 1 1190 ? 138.030 177.874 155.037 1.00 148.67 ? 1190 LEU A CA    1 
ATOM   8481 C C     . LEU A 1 1190 ? 139.388 178.035 154.367 1.00 148.67 ? 1190 LEU A C     1 
ATOM   8482 O O     . LEU A 1 1190 ? 139.808 179.168 154.113 1.00 148.67 ? 1190 LEU A O     1 
ATOM   8483 C CB    . LEU A 1 1190 ? 138.185 178.020 156.551 1.00 148.67 ? 1190 LEU A CB    1 
ATOM   8484 C CG    . LEU A 1 1190 ? 136.902 178.270 157.344 1.00 148.67 ? 1190 LEU A CG    1 
ATOM   8485 C CD1   . LEU A 1 1190 ? 137.198 178.336 158.832 1.00 148.67 ? 1190 LEU A CD1   1 
ATOM   8486 C CD2   . LEU A 1 1190 ? 136.228 179.546 156.872 1.00 148.67 ? 1190 LEU A CD2   1 
ATOM   8487 N N     . VAL A 1 1191 ? 140.092 176.935 154.090 1.00 153.34 ? 1191 VAL A N     1 
ATOM   8488 C CA    . VAL A 1 1191 ? 141.447 177.050 153.552 1.00 153.34 ? 1191 VAL A CA    1 
ATOM   8489 C C     . VAL A 1 1191 ? 141.434 177.763 152.203 1.00 153.34 ? 1191 VAL A C     1 
ATOM   8490 O O     . VAL A 1 1191 ? 142.310 178.586 151.913 1.00 153.34 ? 1191 VAL A O     1 
ATOM   8491 C CB    . VAL A 1 1191 ? 142.116 175.666 153.465 1.00 153.34 ? 1191 VAL A CB    1 
ATOM   8492 C CG1   . VAL A 1 1191 ? 141.266 174.712 152.665 1.00 153.34 ? 1191 VAL A CG1   1 
ATOM   8493 C CG2   . VAL A 1 1191 ? 143.505 175.782 152.855 1.00 153.34 ? 1191 VAL A CG2   1 
ATOM   8494 N N     . ARG A 1 1192 ? 140.439 177.468 151.362 1.00 149.00 ? 1192 ARG A N     1 
ATOM   8495 C CA    . ARG A 1 1192 ? 140.298 178.191 150.104 1.00 149.00 ? 1192 ARG A CA    1 
ATOM   8496 C C     . ARG A 1 1192 ? 140.031 179.674 150.330 1.00 149.00 ? 1192 ARG A C     1 
ATOM   8497 O O     . ARG A 1 1192 ? 140.348 180.492 149.459 1.00 149.00 ? 1192 ARG A O     1 
ATOM   8498 C CB    . ARG A 1 1192 ? 139.173 177.573 149.269 1.00 149.00 ? 1192 ARG A CB    1 
ATOM   8499 C CG    . ARG A 1 1192 ? 138.930 178.262 147.936 1.00 149.00 ? 1192 ARG A CG    1 
ATOM   8500 C CD    . ARG A 1 1192 ? 137.630 177.814 147.291 1.00 149.00 ? 1192 ARG A CD    1 
ATOM   8501 N NE    . ARG A 1 1192 ? 137.753 176.521 146.632 1.00 149.00 ? 1192 ARG A NE    1 
ATOM   8502 C CZ    . ARG A 1 1192 ? 136.815 175.981 145.866 1.00 149.00 ? 1192 ARG A CZ    1 
ATOM   8503 N NH1   . ARG A 1 1192 ? 135.664 176.596 145.646 1.00 149.00 ? 1192 ARG A NH1   1 
ATOM   8504 N NH2   . ARG A 1 1192 ? 137.037 174.797 145.304 1.00 149.00 ? 1192 ARG A NH2   1 
ATOM   8505 N N     . GLN A 1 1193 ? 139.481 180.033 151.489 1.00 158.34 ? 1193 GLN A N     1 
ATOM   8506 C CA    . GLN A 1 1193 ? 139.122 181.398 151.855 1.00 158.34 ? 1193 GLN A CA    1 
ATOM   8507 C C     . GLN A 1 1193 ? 138.168 182.036 150.849 1.00 158.34 ? 1193 GLN A C     1 
ATOM   8508 O O     . GLN A 1 1193 ? 138.496 183.080 150.271 1.00 158.34 ? 1193 GLN A O     1 
ATOM   8509 C CB    . GLN A 1 1193 ? 140.379 182.260 151.999 1.00 158.34 ? 1193 GLN A CB    1 
ATOM   8510 C CG    . GLN A 1 1193 ? 141.263 181.879 153.172 1.00 158.34 ? 1193 GLN A CG    1 
ATOM   8511 C CD    . GLN A 1 1193 ? 140.600 182.147 154.508 1.00 158.34 ? 1193 GLN A CD    1 
ATOM   8512 O OE1   . GLN A 1 1193 ? 139.751 183.029 154.627 1.00 158.34 ? 1193 GLN A OE1   1 
ATOM   8513 N NE2   . GLN A 1 1193 ? 140.983 181.381 155.523 1.00 158.34 ? 1193 GLN A NE2   1 
ATOM   8514 N N     . PRO A 1 1194 ? 136.994 181.456 150.604 1.00 164.92 ? 1194 PRO A N     1 
ATOM   8515 C CA    . PRO A 1 1194 ? 135.999 182.153 149.785 1.00 164.92 ? 1194 PRO A CA    1 
ATOM   8516 C C     . PRO A 1 1194 ? 135.394 183.316 150.552 1.00 164.92 ? 1194 PRO A C     1 
ATOM   8517 O O     . PRO A 1 1194 ? 135.348 183.320 151.785 1.00 164.92 ? 1194 PRO A O     1 
ATOM   8518 C CB    . PRO A 1 1194 ? 134.949 181.072 149.491 1.00 164.92 ? 1194 PRO A CB    1 
ATOM   8519 C CG    . PRO A 1 1194 ? 135.562 179.773 149.950 1.00 164.92 ? 1194 PRO A CG    1 
ATOM   8520 C CD    . PRO A 1 1194 ? 136.490 180.148 151.052 1.00 164.92 ? 1194 PRO A CD    1 
ATOM   8521 N N     . HIS A 1 1195 ? 134.927 184.314 149.808 1.00 166.13 ? 1195 HIS A N     1 
ATOM   8522 C CA    . HIS A 1 1195 ? 134.270 185.459 150.423 1.00 166.13 ? 1195 HIS A CA    1 
ATOM   8523 C C     . HIS A 1 1195 ? 132.784 185.227 150.653 1.00 166.13 ? 1195 HIS A C     1 
ATOM   8524 O O     . HIS A 1 1195 ? 132.141 186.040 151.324 1.00 166.13 ? 1195 HIS A O     1 
ATOM   8525 C CB    . HIS A 1 1195 ? 134.469 186.712 149.565 1.00 166.13 ? 1195 HIS A CB    1 
ATOM   8526 C CG    . HIS A 1 1195 ? 135.906 187.039 149.300 1.00 166.13 ? 1195 HIS A CG    1 
ATOM   8527 N ND1   . HIS A 1 1195 ? 136.295 187.988 148.380 1.00 166.13 ? 1195 HIS A ND1   1 
ATOM   8528 C CD2   . HIS A 1 1195 ? 137.047 186.544 149.836 1.00 166.13 ? 1195 HIS A CD2   1 
ATOM   8529 C CE1   . HIS A 1 1195 ? 137.614 188.063 148.359 1.00 166.13 ? 1195 HIS A CE1   1 
ATOM   8530 N NE2   . HIS A 1 1195 ? 138.095 187.197 149.233 1.00 166.13 ? 1195 HIS A NE2   1 
ATOM   8531 N N     . ILE A 1 1196 ? 132.231 184.144 150.114 1.00 161.22 ? 1196 ILE A N     1 
ATOM   8532 C CA    . ILE A 1 1196 ? 130.858 183.732 150.371 1.00 161.22 ? 1196 ILE A CA    1 
ATOM   8533 C C     . ILE A 1 1196 ? 130.870 182.253 150.723 1.00 161.22 ? 1196 ILE A C     1 
ATOM   8534 O O     . ILE A 1 1196 ? 131.487 181.444 150.020 1.00 161.22 ? 1196 ILE A O     1 
ATOM   8535 C CB    . ILE A 1 1196 ? 129.941 183.996 149.158 1.00 161.22 ? 1196 ILE A CB    1 
ATOM   8536 C CG1   . ILE A 1 1196 ? 129.889 185.489 148.840 1.00 161.22 ? 1196 ILE A CG1   1 
ATOM   8537 C CG2   . ILE A 1 1196 ? 128.545 183.458 149.417 1.00 161.22 ? 1196 ILE A CG2   1 
ATOM   8538 C CD1   . ILE A 1 1196 ? 129.027 185.818 147.646 1.00 161.22 ? 1196 ILE A CD1   1 
ATOM   8539 N N     . LEU A 1 1197 ? 130.184 181.897 151.805 1.00 160.91 ? 1197 LEU A N     1 
ATOM   8540 C CA    . LEU A 1 1197 ? 130.130 180.518 152.263 1.00 160.91 ? 1197 LEU A CA    1 
ATOM   8541 C C     . LEU A 1 1197 ? 128.704 180.187 152.671 1.00 160.91 ? 1197 LEU A C     1 
ATOM   8542 O O     . LEU A 1 1197 ? 127.964 181.049 153.150 1.00 160.91 ? 1197 LEU A O     1 
ATOM   8543 C CB    . LEU A 1 1197 ? 131.094 180.274 153.432 1.00 160.91 ? 1197 LEU A CB    1 
ATOM   8544 C CG    . LEU A 1 1197 ? 131.008 181.240 154.616 1.00 160.91 ? 1197 LEU A CG    1 
ATOM   8545 C CD1   . LEU A 1 1197 ? 130.074 180.715 155.696 1.00 160.91 ? 1197 LEU A CD1   1 
ATOM   8546 C CD2   . LEU A 1 1197 ? 132.390 181.514 155.187 1.00 160.91 ? 1197 LEU A CD2   1 
ATOM   8547 N N     . LEU A 1 1198 ? 128.321 178.930 152.470 1.00 159.54 ? 1198 LEU A N     1 
ATOM   8548 C CA    . LEU A 1 1198 ? 126.970 178.483 152.769 1.00 159.54 ? 1198 LEU A CA    1 
ATOM   8549 C C     . LEU A 1 1198 ? 127.027 177.264 153.676 1.00 159.54 ? 1198 LEU A C     1 
ATOM   8550 O O     . LEU A 1 1198 ? 127.870 176.380 153.494 1.00 159.54 ? 1198 LEU A O     1 
ATOM   8551 C CB    . LEU A 1 1198 ? 126.183 178.139 151.491 1.00 159.54 ? 1198 LEU A CB    1 
ATOM   8552 C CG    . LEU A 1 1198 ? 126.457 178.840 150.154 1.00 159.54 ? 1198 LEU A CG    1 
ATOM   8553 C CD1   . LEU A 1 1198 ? 125.445 178.370 149.123 1.00 159.54 ? 1198 LEU A CD1   1 
ATOM   8554 C CD2   . LEU A 1 1198 ? 126.441 180.356 150.244 1.00 159.54 ? 1198 LEU A CD2   1 
ATOM   8555 N N     . LEU A 1 1199 ? 126.124 177.223 154.650 1.00 166.23 ? 1199 LEU A N     1 
ATOM   8556 C CA    . LEU A 1 1199 ? 125.960 176.081 155.538 1.00 166.23 ? 1199 LEU A CA    1 
ATOM   8557 C C     . LEU A 1 1199 ? 124.622 175.427 155.237 1.00 166.23 ? 1199 LEU A C     1 
ATOM   8558 O O     . LEU A 1 1199 ? 123.605 176.118 155.121 1.00 166.23 ? 1199 LEU A O     1 
ATOM   8559 C CB    . LEU A 1 1199 ? 126.021 176.505 157.008 1.00 166.23 ? 1199 LEU A CB    1 
ATOM   8560 C CG    . LEU A 1 1199 ? 127.389 176.739 157.658 1.00 166.23 ? 1199 LEU A CG    1 
ATOM   8561 C CD1   . LEU A 1 1199 ? 128.265 175.507 157.521 1.00 166.23 ? 1199 LEU A CD1   1 
ATOM   8562 C CD2   . LEU A 1 1199 ? 128.085 177.967 157.090 1.00 166.23 ? 1199 LEU A CD2   1 
ATOM   8563 N N     . ASP A 1 1200 ? 124.623 174.100 155.105 1.00 175.57 ? 1200 ASP A N     1 
ATOM   8564 C CA    . ASP A 1 1200 ? 123.424 173.342 154.743 1.00 175.57 ? 1200 ASP A CA    1 
ATOM   8565 C C     . ASP A 1 1200 ? 123.228 172.221 155.760 1.00 175.57 ? 1200 ASP A C     1 
ATOM   8566 O O     . ASP A 1 1200 ? 123.683 171.096 155.542 1.00 175.57 ? 1200 ASP A O     1 
ATOM   8567 C CB    . ASP A 1 1200 ? 123.534 172.798 153.321 1.00 175.57 ? 1200 ASP A CB    1 
ATOM   8568 C CG    . ASP A 1 1200 ? 122.250 172.146 152.843 1.00 175.57 ? 1200 ASP A CG    1 
ATOM   8569 O OD1   . ASP A 1 1200 ? 121.215 172.284 153.529 1.00 175.57 ? 1200 ASP A OD1   1 
ATOM   8570 O OD2   . ASP A 1 1200 ? 122.276 171.492 151.779 1.00 175.57 ? 1200 ASP A OD2   1 
ATOM   8571 N N     . GLU A 1 1201 ? 122.545 172.536 156.864 1.00 182.63 ? 1201 GLU A N     1 
ATOM   8572 C CA    . GLU A 1 1201 ? 122.173 171.555 157.886 1.00 182.63 ? 1201 GLU A CA    1 
ATOM   8573 C C     . GLU A 1 1201 ? 123.388 170.823 158.450 1.00 182.63 ? 1201 GLU A C     1 
ATOM   8574 O O     . GLU A 1 1201 ? 123.282 169.677 158.894 1.00 182.63 ? 1201 GLU A O     1 
ATOM   8575 C CB    . GLU A 1 1201 ? 121.152 170.551 157.343 1.00 182.63 ? 1201 GLU A CB    1 
ATOM   8576 C CG    . GLU A 1 1201 ? 119.820 171.166 156.950 1.00 182.63 ? 1201 GLU A CG    1 
ATOM   8577 C CD    . GLU A 1 1201 ? 118.891 170.166 156.292 1.00 182.63 ? 1201 GLU A CD    1 
ATOM   8578 O OE1   . GLU A 1 1201 ? 119.387 169.142 155.777 1.00 182.63 ? 1201 GLU A OE1   1 
ATOM   8579 O OE2   . GLU A 1 1201 ? 117.664 170.400 156.291 1.00 182.63 ? 1201 GLU A OE2   1 
ATOM   8580 N N     . ALA A 1 1202 ? 124.547 171.486 158.453 1.00 191.06 ? 1202 ALA A N     1 
ATOM   8581 C CA    . ALA A 1 1202 ? 125.768 170.836 158.916 1.00 191.06 ? 1202 ALA A CA    1 
ATOM   8582 C C     . ALA A 1 1202 ? 125.718 170.561 160.414 1.00 191.06 ? 1202 ALA A C     1 
ATOM   8583 O O     . ALA A 1 1202 ? 126.220 169.530 160.878 1.00 191.06 ? 1202 ALA A O     1 
ATOM   8584 C CB    . ALA A 1 1202 ? 126.982 171.695 158.567 1.00 191.06 ? 1202 ALA A CB    1 
ATOM   8585 N N     . THR A 1 1203 ? 125.112 171.463 161.184 1.00 206.28 ? 1203 THR A N     1 
ATOM   8586 C CA    . THR A 1 1203 ? 125.055 171.346 162.633 1.00 206.28 ? 1203 THR A CA    1 
ATOM   8587 C C     . THR A 1 1203 ? 123.889 170.487 163.115 1.00 206.28 ? 1203 THR A C     1 
ATOM   8588 O O     . THR A 1 1203 ? 123.528 170.556 164.295 1.00 206.28 ? 1203 THR A O     1 
ATOM   8589 C CB    . THR A 1 1203 ? 124.976 172.735 163.270 1.00 206.28 ? 1203 THR A CB    1 
ATOM   8590 O OG1   . THR A 1 1203 ? 123.802 173.411 162.804 1.00 206.28 ? 1203 THR A OG1   1 
ATOM   8591 C CG2   . THR A 1 1203 ? 126.204 173.556 162.907 1.00 206.28 ? 1203 THR A CG2   1 
ATOM   8592 N N     . SER A 1 1204 ? 123.295 169.684 162.233 1.00 201.28 ? 1204 SER A N     1 
ATOM   8593 C CA    . SER A 1 1204 ? 122.157 168.851 162.597 1.00 201.28 ? 1204 SER A CA    1 
ATOM   8594 C C     . SER A 1 1204 ? 122.557 167.474 163.112 1.00 201.28 ? 1204 SER A C     1 
ATOM   8595 O O     . SER A 1 1204 ? 121.681 166.711 163.533 1.00 201.28 ? 1204 SER A O     1 
ATOM   8596 C CB    . SER A 1 1204 ? 121.216 168.691 161.398 1.00 201.28 ? 1204 SER A CB    1 
ATOM   8597 O OG    . SER A 1 1204 ? 121.894 168.128 160.288 1.00 201.28 ? 1204 SER A OG    1 
ATOM   8598 N N     . ALA A 1 1205 ? 123.845 167.136 163.091 1.00 203.51 ? 1205 ALA A N     1 
ATOM   8599 C CA    . ALA A 1 1205 ? 124.316 165.829 163.537 1.00 203.51 ? 1205 ALA A CA    1 
ATOM   8600 C C     . ALA A 1 1205 ? 125.588 165.969 164.361 1.00 203.51 ? 1205 ALA A C     1 
ATOM   8601 O O     . ALA A 1 1205 ? 126.561 165.234 164.162 1.00 203.51 ? 1205 ALA A O     1 
ATOM   8602 C CB    . ALA A 1 1205 ? 124.543 164.890 162.352 1.00 203.51 ? 1205 ALA A CB    1 
ATOM   8603 N N     . LEU A 1 1206 ? 125.601 166.913 165.297 1.00 204.91 ? 1206 LEU A N     1 
ATOM   8604 C CA    . LEU A 1 1206 ? 126.771 167.194 166.119 1.00 204.91 ? 1206 LEU A CA    1 
ATOM   8605 C C     . LEU A 1 1206 ? 126.413 167.083 167.594 1.00 204.91 ? 1206 LEU A C     1 
ATOM   8606 O O     . LEU A 1 1206 ? 125.366 167.578 168.023 1.00 204.91 ? 1206 LEU A O     1 
ATOM   8607 C CB    . LEU A 1 1206 ? 127.328 168.588 165.820 1.00 204.91 ? 1206 LEU A CB    1 
ATOM   8608 C CG    . LEU A 1 1206 ? 127.876 168.780 164.407 1.00 204.91 ? 1206 LEU A CG    1 
ATOM   8609 C CD1   . LEU A 1 1206 ? 128.493 170.160 164.251 1.00 204.91 ? 1206 LEU A CD1   1 
ATOM   8610 C CD2   . LEU A 1 1206 ? 128.887 167.692 164.095 1.00 204.91 ? 1206 LEU A CD2   1 
ATOM   8611 N N     . ASP A 1 1207 ? 127.283 166.430 168.361 1.00 223.00 ? 1207 ASP A N     1 
ATOM   8612 C CA    . ASP A 1 1207 ? 127.132 166.398 169.808 1.00 223.00 ? 1207 ASP A CA    1 
ATOM   8613 C C     . ASP A 1 1207 ? 127.437 167.770 170.398 1.00 223.00 ? 1207 ASP A C     1 
ATOM   8614 O O     . ASP A 1 1207 ? 128.245 168.533 169.864 1.00 223.00 ? 1207 ASP A O     1 
ATOM   8615 C CB    . ASP A 1 1207 ? 128.053 165.343 170.421 1.00 223.00 ? 1207 ASP A CB    1 
ATOM   8616 C CG    . ASP A 1 1207 ? 129.495 165.508 169.989 1.00 223.00 ? 1207 ASP A CG    1 
ATOM   8617 O OD1   . ASP A 1 1207 ? 129.727 165.807 168.799 1.00 223.00 ? 1207 ASP A OD1   1 
ATOM   8618 O OD2   . ASP A 1 1207 ? 130.394 165.343 170.840 1.00 223.00 ? 1207 ASP A OD2   1 
ATOM   8619 N N     . THR A 1 1208 ? 126.785 168.071 171.525 1.00 224.82 ? 1208 THR A N     1 
ATOM   8620 C CA    . THR A 1 1208 ? 126.838 169.421 172.081 1.00 224.82 ? 1208 THR A CA    1 
ATOM   8621 C C     . THR A 1 1208 ? 128.257 169.818 172.478 1.00 224.82 ? 1208 THR A C     1 
ATOM   8622 O O     . THR A 1 1208 ? 128.657 170.974 172.294 1.00 224.82 ? 1208 THR A O     1 
ATOM   8623 C CB    . THR A 1 1208 ? 125.891 169.536 173.277 1.00 224.82 ? 1208 THR A CB    1 
ATOM   8624 O OG1   . THR A 1 1208 ? 126.143 170.761 173.975 1.00 224.82 ? 1208 THR A OG1   1 
ATOM   8625 C CG2   . THR A 1 1208 ? 126.072 168.361 174.230 1.00 224.82 ? 1208 THR A CG2   1 
ATOM   8626 N N     . GLU A 1 1209 ? 129.032 168.878 173.026 1.00 220.00 ? 1209 GLU A N     1 
ATOM   8627 C CA    . GLU A 1 1209 ? 130.398 169.195 173.434 1.00 220.00 ? 1209 GLU A CA    1 
ATOM   8628 C C     . GLU A 1 1209 ? 131.245 169.613 172.238 1.00 220.00 ? 1209 GLU A C     1 
ATOM   8629 O O     . GLU A 1 1209 ? 131.992 170.596 172.303 1.00 220.00 ? 1209 GLU A O     1 
ATOM   8630 C CB    . GLU A 1 1209 ? 131.026 167.999 174.151 1.00 220.00 ? 1209 GLU A CB    1 
ATOM   8631 C CG    . GLU A 1 1209 ? 130.422 167.709 175.514 1.00 220.00 ? 1209 GLU A CG    1 
ATOM   8632 C CD    . GLU A 1 1209 ? 131.188 166.645 176.275 1.00 220.00 ? 1209 GLU A CD    1 
ATOM   8633 O OE1   . GLU A 1 1209 ? 132.084 166.014 175.676 1.00 220.00 ? 1209 GLU A OE1   1 
ATOM   8634 O OE2   . GLU A 1 1209 ? 130.897 166.442 177.473 1.00 220.00 ? 1209 GLU A OE2   1 
ATOM   8635 N N     . SER A 1 1210 ? 131.143 168.875 171.132 1.00 212.24 ? 1210 SER A N     1 
ATOM   8636 C CA    . SER A 1 1210 ? 131.815 169.289 169.906 1.00 212.24 ? 1210 SER A CA    1 
ATOM   8637 C C     . SER A 1 1210 ? 131.075 170.426 169.214 1.00 212.24 ? 1210 SER A C     1 
ATOM   8638 O O     . SER A 1 1210 ? 131.697 171.212 168.490 1.00 212.24 ? 1210 SER A O     1 
ATOM   8639 C CB    . SER A 1 1210 ? 131.965 168.101 168.955 1.00 212.24 ? 1210 SER A CB    1 
ATOM   8640 O OG    . SER A 1 1210 ? 132.779 167.093 169.526 1.00 212.24 ? 1210 SER A OG    1 
ATOM   8641 N N     . GLU A 1 1211 ? 129.758 170.525 169.420 1.00 210.70 ? 1211 GLU A N     1 
ATOM   8642 C CA    . GLU A 1 1211 ? 128.994 171.614 168.821 1.00 210.70 ? 1211 GLU A CA    1 
ATOM   8643 C C     . GLU A 1 1211 ? 129.451 172.967 169.343 1.00 210.70 ? 1211 GLU A C     1 
ATOM   8644 O O     . GLU A 1 1211 ? 129.447 173.950 168.596 1.00 210.70 ? 1211 GLU A O     1 
ATOM   8645 C CB    . GLU A 1 1211 ? 127.500 171.429 169.087 1.00 210.70 ? 1211 GLU A CB    1 
ATOM   8646 C CG    . GLU A 1 1211 ? 126.622 172.520 168.495 1.00 210.70 ? 1211 GLU A CG    1 
ATOM   8647 C CD    . GLU A 1 1211 ? 125.191 172.449 168.988 1.00 210.70 ? 1211 GLU A CD    1 
ATOM   8648 O OE1   . GLU A 1 1211 ? 124.897 171.588 169.843 1.00 210.70 ? 1211 GLU A OE1   1 
ATOM   8649 O OE2   . GLU A 1 1211 ? 124.360 173.256 168.521 1.00 210.70 ? 1211 GLU A OE2   1 
ATOM   8650 N N     . LYS A 1 1212 ? 129.836 173.044 170.618 1.00 207.04 ? 1212 LYS A N     1 
ATOM   8651 C CA    . LYS A 1 1212 ? 130.322 174.309 171.159 1.00 207.04 ? 1212 LYS A CA    1 
ATOM   8652 C C     . LYS A 1 1212 ? 131.590 174.761 170.443 1.00 207.04 ? 1212 LYS A C     1 
ATOM   8653 O O     . LYS A 1 1212 ? 131.719 175.934 170.073 1.00 207.04 ? 1212 LYS A O     1 
ATOM   8654 C CB    . LYS A 1 1212 ? 130.566 174.178 172.662 1.00 207.04 ? 1212 LYS A CB    1 
ATOM   8655 C CG    . LYS A 1 1212 ? 130.776 175.505 173.372 1.00 207.04 ? 1212 LYS A CG    1 
ATOM   8656 C CD    . LYS A 1 1212 ? 130.902 175.313 174.875 1.00 207.04 ? 1212 LYS A CD    1 
ATOM   8657 C CE    . LYS A 1 1212 ? 130.964 176.648 175.598 1.00 207.04 ? 1212 LYS A CE    1 
ATOM   8658 N NZ    . LYS A 1 1212 ? 132.109 177.479 175.137 1.00 207.04 ? 1212 LYS A NZ    1 
ATOM   8659 N N     . VAL A 1 1213 ? 132.527 173.839 170.217 1.00 194.38 ? 1213 VAL A N     1 
ATOM   8660 C CA    . VAL A 1 1213 ? 133.756 174.181 169.506 1.00 194.38 ? 1213 VAL A CA    1 
ATOM   8661 C C     . VAL A 1 1213 ? 133.456 174.519 168.050 1.00 194.38 ? 1213 VAL A C     1 
ATOM   8662 O O     . VAL A 1 1213 ? 134.071 175.420 167.465 1.00 194.38 ? 1213 VAL A O     1 
ATOM   8663 C CB    . VAL A 1 1213 ? 134.774 173.033 169.627 1.00 194.38 ? 1213 VAL A CB    1 
ATOM   8664 C CG1   . VAL A 1 1213 ? 136.096 173.423 168.993 1.00 194.38 ? 1213 VAL A CG1   1 
ATOM   8665 C CG2   . VAL A 1 1213 ? 134.968 172.650 171.086 1.00 194.38 ? 1213 VAL A CG2   1 
ATOM   8666 N N     . VAL A 1 1214 ? 132.509 173.801 167.441 1.00 197.19 ? 1214 VAL A N     1 
ATOM   8667 C CA    . VAL A 1 1214 ? 132.132 174.086 166.059 1.00 197.19 ? 1214 VAL A CA    1 
ATOM   8668 C C     . VAL A 1 1214 ? 131.562 175.494 165.946 1.00 197.19 ? 1214 VAL A C     1 
ATOM   8669 O O     . VAL A 1 1214 ? 131.904 176.249 165.030 1.00 197.19 ? 1214 VAL A O     1 
ATOM   8670 C CB    . VAL A 1 1214 ? 131.139 173.028 165.543 1.00 197.19 ? 1214 VAL A CB    1 
ATOM   8671 C CG1   . VAL A 1 1214 ? 130.498 173.487 164.243 1.00 197.19 ? 1214 VAL A CG1   1 
ATOM   8672 C CG2   . VAL A 1 1214 ? 131.846 171.697 165.341 1.00 197.19 ? 1214 VAL A CG2   1 
ATOM   8673 N N     . GLN A 1 1215 ? 130.687 175.869 166.882 1.00 196.00 ? 1215 GLN A N     1 
ATOM   8674 C CA    . GLN A 1 1215 ? 130.129 177.217 166.887 1.00 196.00 ? 1215 GLN A CA    1 
ATOM   8675 C C     . GLN A 1 1215 ? 131.206 178.259 167.159 1.00 196.00 ? 1215 GLN A C     1 
ATOM   8676 O O     . GLN A 1 1215 ? 131.173 179.356 166.590 1.00 196.00 ? 1215 GLN A O     1 
ATOM   8677 C CB    . GLN A 1 1215 ? 129.008 177.322 167.921 1.00 196.00 ? 1215 GLN A CB    1 
ATOM   8678 C CG    . GLN A 1 1215 ? 127.778 176.481 167.604 1.00 196.00 ? 1215 GLN A CG    1 
ATOM   8679 C CD    . GLN A 1 1215 ? 127.000 176.997 166.407 1.00 196.00 ? 1215 GLN A CD    1 
ATOM   8680 O OE1   . GLN A 1 1215 ? 127.195 178.129 165.963 1.00 196.00 ? 1215 GLN A OE1   1 
ATOM   8681 N NE2   . GLN A 1 1215 ? 126.110 176.165 165.879 1.00 196.00 ? 1215 GLN A NE2   1 
ATOM   8682 N N     . GLU A 1 1216 ? 132.165 177.938 168.030 1.00 186.06 ? 1216 GLU A N     1 
ATOM   8683 C CA    . GLU A 1 1216 ? 133.274 178.852 168.280 1.00 186.06 ? 1216 GLU A CA    1 
ATOM   8684 C C     . GLU A 1 1216 ? 134.063 179.118 167.005 1.00 186.06 ? 1216 GLU A C     1 
ATOM   8685 O O     . GLU A 1 1216 ? 134.414 180.266 166.709 1.00 186.06 ? 1216 GLU A O     1 
ATOM   8686 C CB    . GLU A 1 1216 ? 134.187 178.278 169.363 1.00 186.06 ? 1216 GLU A CB    1 
ATOM   8687 C CG    . GLU A 1 1216 ? 135.488 179.038 169.553 1.00 186.06 ? 1216 GLU A CG    1 
ATOM   8688 C CD    . GLU A 1 1216 ? 136.498 178.261 170.372 1.00 186.06 ? 1216 GLU A CD    1 
ATOM   8689 O OE1   . GLU A 1 1216 ? 136.227 177.083 170.689 1.00 186.06 ? 1216 GLU A OE1   1 
ATOM   8690 O OE2   . GLU A 1 1216 ? 137.563 178.825 170.698 1.00 186.06 ? 1216 GLU A OE2   1 
ATOM   8691 N N     . ALA A 1 1217 ? 134.350 178.065 166.238 1.00 183.40 ? 1217 ALA A N     1 
ATOM   8692 C CA    . ALA A 1 1217 ? 135.050 178.244 164.970 1.00 183.40 ? 1217 ALA A CA    1 
ATOM   8693 C C     . ALA A 1 1217 ? 134.194 179.004 163.963 1.00 183.40 ? 1217 ALA A C     1 
ATOM   8694 O O     . ALA A 1 1217 ? 134.695 179.878 163.244 1.00 183.40 ? 1217 ALA A O     1 
ATOM   8695 C CB    . ALA A 1 1217 ? 135.465 176.886 164.405 1.00 183.40 ? 1217 ALA A CB    1 
ATOM   8696 N N     . LEU A 1 1218 ? 132.898 178.692 163.903 1.00 189.26 ? 1218 LEU A N     1 
ATOM   8697 C CA    . LEU A 1 1218 ? 132.028 179.308 162.907 1.00 189.26 ? 1218 LEU A CA    1 
ATOM   8698 C C     . LEU A 1 1218 ? 131.781 180.781 163.199 1.00 189.26 ? 1218 LEU A C     1 
ATOM   8699 O O     . LEU A 1 1218 ? 131.519 181.554 162.273 1.00 189.26 ? 1218 LEU A O     1 
ATOM   8700 C CB    . LEU A 1 1218 ? 130.700 178.554 162.829 1.00 189.26 ? 1218 LEU A CB    1 
ATOM   8701 C CG    . LEU A 1 1218 ? 130.748 177.160 162.200 1.00 189.26 ? 1218 LEU A CG    1 
ATOM   8702 C CD1   . LEU A 1 1218 ? 129.367 176.523 162.200 1.00 189.26 ? 1218 LEU A CD1   1 
ATOM   8703 C CD2   . LEU A 1 1218 ? 131.310 177.228 160.790 1.00 189.26 ? 1218 LEU A CD2   1 
ATOM   8704 N N     . ASP A 1 1219 ? 131.846 181.188 164.468 1.00 193.45 ? 1219 ASP A N     1 
ATOM   8705 C CA    . ASP A 1 1219 ? 131.698 182.604 164.787 1.00 193.45 ? 1219 ASP A CA    1 
ATOM   8706 C C     . ASP A 1 1219 ? 132.826 183.422 164.171 1.00 193.45 ? 1219 ASP A C     1 
ATOM   8707 O O     . ASP A 1 1219 ? 132.594 184.515 163.640 1.00 193.45 ? 1219 ASP A O     1 
ATOM   8708 C CB    . ASP A 1 1219 ? 131.649 182.804 166.301 1.00 193.45 ? 1219 ASP A CB    1 
ATOM   8709 C CG    . ASP A 1 1219 ? 130.373 182.265 166.918 1.00 193.45 ? 1219 ASP A CG    1 
ATOM   8710 O OD1   . ASP A 1 1219 ? 129.337 182.243 166.220 1.00 193.45 ? 1219 ASP A OD1   1 
ATOM   8711 O OD2   . ASP A 1 1219 ? 130.405 181.863 168.100 1.00 193.45 ? 1219 ASP A OD2   1 
ATOM   8712 N N     . LYS A 1 1220 ? 134.056 182.908 164.231 1.00 186.80 ? 1220 LYS A N     1 
ATOM   8713 C CA    . LYS A 1 1220 ? 135.166 183.576 163.562 1.00 186.80 ? 1220 LYS A CA    1 
ATOM   8714 C C     . LYS A 1 1220 ? 135.059 183.433 162.048 1.00 186.80 ? 1220 LYS A C     1 
ATOM   8715 O O     . LYS A 1 1220 ? 135.390 184.366 161.307 1.00 186.80 ? 1220 LYS A O     1 
ATOM   8716 C CB    . LYS A 1 1220 ? 136.497 183.016 164.070 1.00 186.80 ? 1220 LYS A CB    1 
ATOM   8717 C CG    . LYS A 1 1220 ? 137.731 183.799 163.628 1.00 186.80 ? 1220 LYS A CG    1 
ATOM   8718 C CD    . LYS A 1 1220 ? 138.315 183.264 162.327 1.00 186.80 ? 1220 LYS A CD    1 
ATOM   8719 C CE    . LYS A 1 1220 ? 139.403 184.179 161.792 1.00 186.80 ? 1220 LYS A CE    1 
ATOM   8720 N NZ    . LYS A 1 1220 ? 139.853 183.767 160.435 1.00 186.80 ? 1220 LYS A NZ    1 
ATOM   8721 N N     . ALA A 1 1221 ? 134.606 182.269 161.573 1.00 191.51 ? 1221 ALA A N     1 
ATOM   8722 C CA    . ALA A 1 1221 ? 134.537 182.034 160.133 1.00 191.51 ? 1221 ALA A CA    1 
ATOM   8723 C C     . ALA A 1 1221 ? 133.547 182.974 159.455 1.00 191.51 ? 1221 ALA A C     1 
ATOM   8724 O O     . ALA A 1 1221 ? 133.832 183.519 158.382 1.00 191.51 ? 1221 ALA A O     1 
ATOM   8725 C CB    . ALA A 1 1221 ? 134.166 180.577 159.859 1.00 191.51 ? 1221 ALA A CB    1 
ATOM   8726 N N     . ARG A 1 1222 ? 132.377 183.178 160.065 1.00 184.53 ? 1222 ARG A N     1 
ATOM   8727 C CA    . ARG A 1 1222 ? 131.359 184.032 159.465 1.00 184.53 ? 1222 ARG A CA    1 
ATOM   8728 C C     . ARG A 1 1222 ? 131.718 185.509 159.545 1.00 184.53 ? 1222 ARG A C     1 
ATOM   8729 O O     . ARG A 1 1222 ? 131.182 186.305 158.767 1.00 184.53 ? 1222 ARG A O     1 
ATOM   8730 C CB    . ARG A 1 1222 ? 130.006 183.787 160.136 1.00 184.53 ? 1222 ARG A CB    1 
ATOM   8731 C CG    . ARG A 1 1222 ? 129.473 182.377 159.949 1.00 184.53 ? 1222 ARG A CG    1 
ATOM   8732 C CD    . ARG A 1 1222 ? 128.135 182.177 160.649 1.00 184.53 ? 1222 ARG A CD    1 
ATOM   8733 N NE    . ARG A 1 1222 ? 128.237 182.308 162.098 1.00 184.53 ? 1222 ARG A NE    1 
ATOM   8734 C CZ    . ARG A 1 1222 ? 127.876 183.385 162.781 1.00 184.53 ? 1222 ARG A CZ    1 
ATOM   8735 N NH1   . ARG A 1 1222 ? 127.379 184.452 162.177 1.00 184.53 ? 1222 ARG A NH1   1 
ATOM   8736 N NH2   . ARG A 1 1222 ? 128.015 183.391 164.104 1.00 184.53 ? 1222 ARG A NH2   1 
ATOM   8737 N N     . GLU A 1 1223 ? 132.603 185.892 160.461 1.00 192.66 ? 1223 GLU A N     1 
ATOM   8738 C CA    . GLU A 1 1223 ? 133.022 187.282 160.556 1.00 192.66 ? 1223 GLU A CA    1 
ATOM   8739 C C     . GLU A 1 1223 ? 133.854 187.664 159.339 1.00 192.66 ? 1223 GLU A C     1 
ATOM   8740 O O     . GLU A 1 1223 ? 134.813 186.971 158.986 1.00 192.66 ? 1223 GLU A O     1 
ATOM   8741 C CB    . GLU A 1 1223 ? 133.820 187.510 161.839 1.00 192.66 ? 1223 GLU A CB    1 
ATOM   8742 C CG    . GLU A 1 1223 ? 134.560 188.839 161.886 1.00 192.66 ? 1223 GLU A CG    1 
ATOM   8743 C CD    . GLU A 1 1223 ? 133.630 190.035 161.816 1.00 192.66 ? 1223 GLU A CD    1 
ATOM   8744 O OE1   . GLU A 1 1223 ? 132.482 189.932 162.299 1.00 192.66 ? 1223 GLU A OE1   1 
ATOM   8745 O OE2   . GLU A 1 1223 ? 134.046 191.081 161.275 1.00 192.66 ? 1223 GLU A OE2   1 
ATOM   8746 N N     . GLY A 1 1224 ? 133.483 188.768 158.696 1.00 188.54 ? 1224 GLY A N     1 
ATOM   8747 C CA    . GLY A 1 1224 ? 134.182 189.236 157.520 1.00 188.54 ? 1224 GLY A CA    1 
ATOM   8748 C C     . GLY A 1 1224 ? 133.816 188.536 156.230 1.00 188.54 ? 1224 GLY A C     1 
ATOM   8749 O O     . GLY A 1 1224 ? 134.396 188.859 155.186 1.00 188.54 ? 1224 GLY A O     1 
ATOM   8750 N N     . ARG A 1 1225 ? 132.879 187.591 156.263 1.00 182.49 ? 1225 ARG A N     1 
ATOM   8751 C CA    . ARG A 1 1225 ? 132.472 186.847 155.081 1.00 182.49 ? 1225 ARG A CA    1 
ATOM   8752 C C     . ARG A 1 1225 ? 130.953 186.754 155.033 1.00 182.49 ? 1225 ARG A C     1 
ATOM   8753 O O     . ARG A 1 1225 ? 130.272 186.836 156.059 1.00 182.49 ? 1225 ARG A O     1 
ATOM   8754 C CB    . ARG A 1 1225 ? 133.085 185.439 155.061 1.00 182.49 ? 1225 ARG A CB    1 
ATOM   8755 C CG    . ARG A 1 1225 ? 134.604 185.416 155.103 1.00 182.49 ? 1225 ARG A CG    1 
ATOM   8756 C CD    . ARG A 1 1225 ? 135.137 183.995 155.112 1.00 182.49 ? 1225 ARG A CD    1 
ATOM   8757 N NE    . ARG A 1 1225 ? 136.586 183.959 155.266 1.00 182.49 ? 1225 ARG A NE    1 
ATOM   8758 C CZ    . ARG A 1 1225 ? 137.213 183.913 156.433 1.00 182.49 ? 1225 ARG A CZ    1 
ATOM   8759 N NH1   . ARG A 1 1225 ? 136.546 183.895 157.576 1.00 182.49 ? 1225 ARG A NH1   1 
ATOM   8760 N NH2   . ARG A 1 1225 ? 138.543 183.885 156.455 1.00 182.49 ? 1225 ARG A NH2   1 
ATOM   8761 N N     . THR A 1 1226 ? 130.428 186.579 153.823 1.00 174.00 ? 1226 THR A N     1 
ATOM   8762 C CA    . THR A 1 1226 ? 128.996 186.418 153.614 1.00 174.00 ? 1226 THR A CA    1 
ATOM   8763 C C     . THR A 1 1226 ? 128.611 184.961 153.840 1.00 174.00 ? 1226 THR A C     1 
ATOM   8764 O O     . THR A 1 1226 ? 129.193 184.057 153.232 1.00 174.00 ? 1226 THR A O     1 
ATOM   8765 C CB    . THR A 1 1226 ? 128.598 186.861 152.206 1.00 174.00 ? 1226 THR A CB    1 
ATOM   8766 O OG1   . THR A 1 1226 ? 128.897 188.252 152.037 1.00 174.00 ? 1226 THR A OG1   1 
ATOM   8767 C CG2   . THR A 1 1226 ? 127.113 186.636 151.979 1.00 174.00 ? 1226 THR A CG2   1 
ATOM   8768 N N     . CYS A 1 1227 ? 127.630 184.739 154.711 1.00 177.96 ? 1227 CYS A N     1 
ATOM   8769 C CA    . CYS A 1 1227 ? 127.268 183.404 155.161 1.00 177.96 ? 1227 CYS A CA    1 
ATOM   8770 C C     . CYS A 1 1227 ? 125.817 183.091 154.824 1.00 177.96 ? 1227 CYS A C     1 
ATOM   8771 O O     . CYS A 1 1227 ? 124.940 183.953 154.939 1.00 177.96 ? 1227 CYS A O     1 
ATOM   8772 C CB    . CYS A 1 1227 ? 127.487 183.255 156.669 1.00 177.96 ? 1227 CYS A CB    1 
ATOM   8773 S SG    . CYS A 1 1227 ? 127.001 181.644 157.324 1.00 177.96 ? 1227 CYS A SG    1 
ATOM   8774 N N     . ILE A 1 1228 ? 125.576 181.851 154.407 1.00 172.19 ? 1228 ILE A N     1 
ATOM   8775 C CA    . ILE A 1 1228 ? 124.235 181.309 154.224 1.00 172.19 ? 1228 ILE A CA    1 
ATOM   8776 C C     . ILE A 1 1228 ? 124.053 180.171 155.218 1.00 172.19 ? 1228 ILE A C     1 
ATOM   8777 O O     . ILE A 1 1228 ? 124.863 179.237 155.254 1.00 172.19 ? 1228 ILE A O     1 
ATOM   8778 C CB    . ILE A 1 1228 ? 124.003 180.820 152.784 1.00 172.19 ? 1228 ILE A CB    1 
ATOM   8779 C CG1   . ILE A 1 1228 ? 123.788 182.010 151.848 1.00 172.19 ? 1228 ILE A CG1   1 
ATOM   8780 C CG2   . ILE A 1 1228 ? 122.822 179.870 152.728 1.00 172.19 ? 1228 ILE A CG2   1 
ATOM   8781 C CD1   . ILE A 1 1228 ? 122.501 182.749 152.092 1.00 172.19 ? 1228 ILE A CD1   1 
ATOM   8782 N N     . VAL A 1 1229 ? 122.994 180.247 156.019 1.00 177.98 ? 1229 VAL A N     1 
ATOM   8783 C CA    . VAL A 1 1229 ? 122.762 179.309 157.112 1.00 177.98 ? 1229 VAL A CA    1 
ATOM   8784 C C     . VAL A 1 1229 ? 121.531 178.476 156.786 1.00 177.98 ? 1229 VAL A C     1 
ATOM   8785 O O     . VAL A 1 1229 ? 120.451 179.021 156.528 1.00 177.98 ? 1229 VAL A O     1 
ATOM   8786 C CB    . VAL A 1 1229 ? 122.590 180.034 158.455 1.00 177.98 ? 1229 VAL A CB    1 
ATOM   8787 C CG1   . VAL A 1 1229 ? 122.510 179.029 159.594 1.00 177.98 ? 1229 VAL A CG1   1 
ATOM   8788 C CG2   . VAL A 1 1229 ? 123.728 181.015 158.680 1.00 177.98 ? 1229 VAL A CG2   1 
ATOM   8789 N N     . ILE A 1 1230 ? 121.695 177.157 156.794 1.00 181.61 ? 1230 ILE A N     1 
ATOM   8790 C CA    . ILE A 1 1230 ? 120.587 176.214 156.721 1.00 181.61 ? 1230 ILE A CA    1 
ATOM   8791 C C     . ILE A 1 1230 ? 120.742 175.257 157.892 1.00 181.61 ? 1230 ILE A C     1 
ATOM   8792 O O     . ILE A 1 1230 ? 121.805 174.647 158.057 1.00 181.61 ? 1230 ILE A O     1 
ATOM   8793 C CB    . ILE A 1 1230 ? 120.560 175.443 155.391 1.00 181.61 ? 1230 ILE A CB    1 
ATOM   8794 C CG1   . ILE A 1 1230 ? 120.564 176.412 154.207 1.00 181.61 ? 1230 ILE A CG1   1 
ATOM   8795 C CG2   . ILE A 1 1230 ? 119.355 174.521 155.334 1.00 181.61 ? 1230 ILE A CG2   1 
ATOM   8796 C CD1   . ILE A 1 1230 ? 120.737 175.738 152.866 1.00 181.61 ? 1230 ILE A CD1   1 
ATOM   8797 N N     . ALA A 1 1231 ? 119.701 175.138 158.711 1.00 203.83 ? 1231 ALA A N     1 
ATOM   8798 C CA    . ALA A 1 1231 ? 119.762 174.268 159.877 1.00 203.83 ? 1231 ALA A CA    1 
ATOM   8799 C C     . ALA A 1 1231 ? 118.348 173.940 160.328 1.00 203.83 ? 1231 ALA A C     1 
ATOM   8800 O O     . ALA A 1 1231 ? 117.389 174.638 159.989 1.00 203.83 ? 1231 ALA A O     1 
ATOM   8801 C CB    . ALA A 1 1231 ? 120.554 174.910 161.021 1.00 203.83 ? 1231 ALA A CB    1 
ATOM   8802 N N     . HIS A 1 1232 ? 118.236 172.862 161.102 1.00 234.01 ? 1232 HIS A N     1 
ATOM   8803 C CA    . HIS A 1 1232 ? 116.971 172.432 161.677 1.00 234.01 ? 1232 HIS A CA    1 
ATOM   8804 C C     . HIS A 1 1232 ? 116.867 172.764 163.160 1.00 234.01 ? 1232 HIS A C     1 
ATOM   8805 O O     . HIS A 1 1232 ? 115.888 172.378 163.807 1.00 234.01 ? 1232 HIS A O     1 
ATOM   8806 C CB    . HIS A 1 1232 ? 116.778 170.929 161.455 1.00 234.01 ? 1232 HIS A CB    1 
ATOM   8807 C CG    . HIS A 1 1232 ? 115.351 170.484 161.526 1.00 234.01 ? 1232 HIS A CG    1 
ATOM   8808 N ND1   . HIS A 1 1232 ? 114.758 170.067 162.699 1.00 234.01 ? 1232 HIS A ND1   1 
ATOM   8809 C CD2   . HIS A 1 1232 ? 114.397 170.391 160.569 1.00 234.01 ? 1232 HIS A CD2   1 
ATOM   8810 C CE1   . HIS A 1 1232 ? 113.502 169.736 162.461 1.00 234.01 ? 1232 HIS A CE1   1 
ATOM   8811 N NE2   . HIS A 1 1232 ? 113.257 169.923 161.177 1.00 234.01 ? 1232 HIS A NE2   1 
ATOM   8812 N N     . ARG A 1 1233 ? 117.850 173.472 163.710 1.00 229.67 ? 1233 ARG A N     1 
ATOM   8813 C CA    . ARG A 1 1233 ? 117.871 173.844 165.118 1.00 229.67 ? 1233 ARG A CA    1 
ATOM   8814 C C     . ARG A 1 1233 ? 117.749 175.356 165.246 1.00 229.67 ? 1233 ARG A C     1 
ATOM   8815 O O     . ARG A 1 1233 ? 118.489 176.101 164.595 1.00 229.67 ? 1233 ARG A O     1 
ATOM   8816 C CB    . ARG A 1 1233 ? 119.155 173.359 165.795 1.00 229.67 ? 1233 ARG A CB    1 
ATOM   8817 C CG    . ARG A 1 1233 ? 119.254 171.850 165.943 1.00 229.67 ? 1233 ARG A CG    1 
ATOM   8818 C CD    . ARG A 1 1233 ? 120.574 171.448 166.581 1.00 229.67 ? 1233 ARG A CD    1 
ATOM   8819 N NE    . ARG A 1 1233 ? 120.616 170.028 166.907 1.00 229.67 ? 1233 ARG A NE    1 
ATOM   8820 C CZ    . ARG A 1 1233 ? 120.268 169.520 168.082 1.00 229.67 ? 1233 ARG A CZ    1 
ATOM   8821 N NH1   . ARG A 1 1233 ? 119.846 170.291 169.071 1.00 229.67 ? 1233 ARG A NH1   1 
ATOM   8822 N NH2   . ARG A 1 1233 ? 120.347 168.206 168.269 1.00 229.67 ? 1233 ARG A NH2   1 
ATOM   8823 N N     . LEU A 1 1234 ? 116.813 175.803 166.086 1.00 220.46 ? 1234 LEU A N     1 
ATOM   8824 C CA    . LEU A 1 1234 ? 116.626 177.234 166.293 1.00 220.46 ? 1234 LEU A CA    1 
ATOM   8825 C C     . LEU A 1 1234 ? 117.797 177.856 167.043 1.00 220.46 ? 1234 LEU A C     1 
ATOM   8826 O O     . LEU A 1 1234 ? 118.150 179.013 166.787 1.00 220.46 ? 1234 LEU A O     1 
ATOM   8827 C CB    . LEU A 1 1234 ? 115.320 177.489 167.045 1.00 220.46 ? 1234 LEU A CB    1 
ATOM   8828 C CG    . LEU A 1 1234 ? 114.053 176.925 166.398 1.00 220.46 ? 1234 LEU A CG    1 
ATOM   8829 C CD1   . LEU A 1 1234 ? 112.828 177.268 167.230 1.00 220.46 ? 1234 LEU A CD1   1 
ATOM   8830 C CD2   . LEU A 1 1234 ? 113.902 177.437 164.974 1.00 220.46 ? 1234 LEU A CD2   1 
ATOM   8831 N N     . SER A 1 1235 ? 118.403 177.112 167.972 1.00 219.52 ? 1235 SER A N     1 
ATOM   8832 C CA    . SER A 1 1235 ? 119.511 177.655 168.752 1.00 219.52 ? 1235 SER A CA    1 
ATOM   8833 C C     . SER A 1 1235 ? 120.714 177.967 167.870 1.00 219.52 ? 1235 SER A C     1 
ATOM   8834 O O     . SER A 1 1235 ? 121.381 178.992 168.056 1.00 219.52 ? 1235 SER A O     1 
ATOM   8835 C CB    . SER A 1 1235 ? 119.899 176.677 169.862 1.00 219.52 ? 1235 SER A CB    1 
ATOM   8836 O OG    . SER A 1 1235 ? 120.311 175.433 169.324 1.00 219.52 ? 1235 SER A OG    1 
ATOM   8837 N N     . THR A 1 1236 ? 121.008 177.094 166.903 1.00 215.33 ? 1236 THR A N     1 
ATOM   8838 C CA    . THR A 1 1236 ? 122.166 177.296 166.040 1.00 215.33 ? 1236 THR A CA    1 
ATOM   8839 C C     . THR A 1 1236 ? 122.000 178.487 165.105 1.00 215.33 ? 1236 THR A C     1 
ATOM   8840 O O     . THR A 1 1236 ? 123.000 178.990 164.582 1.00 215.33 ? 1236 THR A O     1 
ATOM   8841 C CB    . THR A 1 1236 ? 122.439 176.034 165.220 1.00 215.33 ? 1236 THR A CB    1 
ATOM   8842 O OG1   . THR A 1 1236 ? 121.311 175.753 164.382 1.00 215.33 ? 1236 THR A OG1   1 
ATOM   8843 C CG2   . THR A 1 1236 ? 122.689 174.847 166.137 1.00 215.33 ? 1236 THR A CG2   1 
ATOM   8844 N N     . ILE A 1 1237 ? 120.773 178.949 164.884 1.00 214.91 ? 1237 ILE A N     1 
ATOM   8845 C CA    . ILE A 1 1237 ? 120.510 180.059 163.979 1.00 214.91 ? 1237 ILE A CA    1 
ATOM   8846 C C     . ILE A 1 1237 ? 120.096 181.316 164.744 1.00 214.91 ? 1237 ILE A C     1 
ATOM   8847 O O     . ILE A 1 1237 ? 119.578 182.260 164.149 1.00 214.91 ? 1237 ILE A O     1 
ATOM   8848 C CB    . ILE A 1 1237 ? 119.459 179.679 162.923 1.00 214.91 ? 1237 ILE A CB    1 
ATOM   8849 C CG1   . ILE A 1 1237 ? 118.109 179.401 163.585 1.00 214.91 ? 1237 ILE A CG1   1 
ATOM   8850 C CG2   . ILE A 1 1237 ? 119.918 178.466 162.131 1.00 214.91 ? 1237 ILE A CG2   1 
ATOM   8851 C CD1   . ILE A 1 1237 ? 117.016 179.026 162.609 1.00 214.91 ? 1237 ILE A CD1   1 
ATOM   8852 N N     . GLN A 1 1238 ? 120.314 181.339 166.061 1.00 210.15 ? 1238 GLN A N     1 
ATOM   8853 C CA    . GLN A 1 1238 ? 119.976 182.523 166.846 1.00 210.15 ? 1238 GLN A CA    1 
ATOM   8854 C C     . GLN A 1 1238 ? 120.825 183.720 166.440 1.00 210.15 ? 1238 GLN A C     1 
ATOM   8855 O O     . GLN A 1 1238 ? 120.318 184.844 166.345 1.00 210.15 ? 1238 GLN A O     1 
ATOM   8856 C CB    . GLN A 1 1238 ? 120.140 182.230 168.337 1.00 210.15 ? 1238 GLN A CB    1 
ATOM   8857 C CG    . GLN A 1 1238 ? 119.095 181.283 168.901 1.00 210.15 ? 1238 GLN A CG    1 
ATOM   8858 C CD    . GLN A 1 1238 ? 119.338 180.950 170.359 1.00 210.15 ? 1238 GLN A CD    1 
ATOM   8859 O OE1   . GLN A 1 1238 ? 120.389 181.269 170.914 1.00 210.15 ? 1238 GLN A OE1   1 
ATOM   8860 N NE2   . GLN A 1 1238 ? 118.362 180.306 170.989 1.00 210.15 ? 1238 GLN A NE2   1 
ATOM   8861 N N     . ASN A 1 1239 ? 122.118 183.502 166.196 1.00 197.94 ? 1239 ASN A N     1 
ATOM   8862 C CA    . ASN A 1 1239 ? 123.011 184.584 165.803 1.00 197.94 ? 1239 ASN A CA    1 
ATOM   8863 C C     . ASN A 1 1239 ? 122.838 185.001 164.349 1.00 197.94 ? 1239 ASN A C     1 
ATOM   8864 O O     . ASN A 1 1239 ? 123.428 186.006 163.937 1.00 197.94 ? 1239 ASN A O     1 
ATOM   8865 C CB    . ASN A 1 1239 ? 124.466 184.181 166.052 1.00 197.94 ? 1239 ASN A CB    1 
ATOM   8866 C CG    . ASN A 1 1239 ? 124.747 183.890 167.513 1.00 197.94 ? 1239 ASN A CG    1 
ATOM   8867 O OD1   . ASN A 1 1239 ? 124.103 184.444 168.404 1.00 197.94 ? 1239 ASN A OD1   1 
ATOM   8868 N ND2   . ASN A 1 1239 ? 125.715 183.017 167.767 1.00 197.94 ? 1239 ASN A ND2   1 
ATOM   8869 N N     . ALA A 1 1240 ? 122.058 184.259 163.567 1.00 197.77 ? 1240 ALA A N     1 
ATOM   8870 C CA    . ALA A 1 1240 ? 121.814 184.633 162.181 1.00 197.77 ? 1240 ALA A CA    1 
ATOM   8871 C C     . ALA A 1 1240 ? 121.010 185.925 162.113 1.00 197.77 ? 1240 ALA A C     1 
ATOM   8872 O O     . ALA A 1 1240 ? 120.141 186.181 162.952 1.00 197.77 ? 1240 ALA A O     1 
ATOM   8873 C CB    . ALA A 1 1240 ? 121.077 183.513 161.449 1.00 197.77 ? 1240 ALA A CB    1 
ATOM   8874 N N     . ASP A 1 1241 ? 121.305 186.743 161.105 1.00 202.13 ? 1241 ASP A N     1 
ATOM   8875 C CA    . ASP A 1 1241 ? 120.668 188.044 160.939 1.00 202.13 ? 1241 ASP A CA    1 
ATOM   8876 C C     . ASP A 1 1241 ? 119.501 188.010 159.960 1.00 202.13 ? 1241 ASP A C     1 
ATOM   8877 O O     . ASP A 1 1241 ? 118.412 188.497 160.277 1.00 202.13 ? 1241 ASP A O     1 
ATOM   8878 C CB    . ASP A 1 1241 ? 121.704 189.077 160.478 1.00 202.13 ? 1241 ASP A CB    1 
ATOM   8879 C CG    . ASP A 1 1241 ? 122.895 189.165 161.411 1.00 202.13 ? 1241 ASP A CG    1 
ATOM   8880 O OD1   . ASP A 1 1241 ? 122.723 188.921 162.623 1.00 202.13 ? 1241 ASP A OD1   1 
ATOM   8881 O OD2   . ASP A 1 1241 ? 124.005 189.476 160.929 1.00 202.13 ? 1241 ASP A OD2   1 
ATOM   8882 N N     . LEU A 1 1242 ? 119.705 187.443 158.775 1.00 199.97 ? 1242 LEU A N     1 
ATOM   8883 C CA    . LEU A 1 1242 ? 118.702 187.431 157.721 1.00 199.97 ? 1242 LEU A CA    1 
ATOM   8884 C C     . LEU A 1 1242 ? 118.252 186.003 157.437 1.00 199.97 ? 1242 LEU A C     1 
ATOM   8885 O O     . LEU A 1 1242 ? 119.057 185.068 157.482 1.00 199.97 ? 1242 LEU A O     1 
ATOM   8886 C CB    . LEU A 1 1242 ? 119.246 188.078 156.442 1.00 199.97 ? 1242 LEU A CB    1 
ATOM   8887 C CG    . LEU A 1 1242 ? 119.143 189.599 156.291 1.00 199.97 ? 1242 LEU A CG    1 
ATOM   8888 C CD1   . LEU A 1 1242 ? 119.975 190.329 157.336 1.00 199.97 ? 1242 LEU A CD1   1 
ATOM   8889 C CD2   . LEU A 1 1242 ? 119.554 190.022 154.888 1.00 199.97 ? 1242 LEU A CD2   1 
ATOM   8890 N N     . ILE A 1 1243 ? 116.961 185.843 157.150 1.00 208.73 ? 1243 ILE A N     1 
ATOM   8891 C CA    . ILE A 1 1243 ? 116.354 184.538 156.906 1.00 208.73 ? 1243 ILE A CA    1 
ATOM   8892 C C     . ILE A 1 1243 ? 115.385 184.645 155.731 1.00 208.73 ? 1243 ILE A C     1 
ATOM   8893 O O     . ILE A 1 1243 ? 114.683 185.651 155.573 1.00 208.73 ? 1243 ILE A O     1 
ATOM   8894 C CB    . ILE A 1 1243 ? 115.636 184.000 158.166 1.00 208.73 ? 1243 ILE A CB    1 
ATOM   8895 C CG1   . ILE A 1 1243 ? 116.644 183.738 159.288 1.00 208.73 ? 1243 ILE A CG1   1 
ATOM   8896 C CG2   . ILE A 1 1243 ? 114.854 182.729 157.856 1.00 208.73 ? 1243 ILE A CG2   1 
ATOM   8897 C CD1   . ILE A 1 1243 ? 116.110 182.874 160.408 1.00 208.73 ? 1243 ILE A CD1   1 
ATOM   8898 N N     . VAL A 1 1244 ? 115.366 183.604 154.897 1.00 206.70 ? 1244 VAL A N     1 
ATOM   8899 C CA    . VAL A 1 1244 ? 114.399 183.449 153.816 1.00 206.70 ? 1244 VAL A CA    1 
ATOM   8900 C C     . VAL A 1 1244 ? 113.782 182.062 153.937 1.00 206.70 ? 1244 VAL A C     1 
ATOM   8901 O O     . VAL A 1 1244 ? 114.502 181.074 154.119 1.00 206.70 ? 1244 VAL A O     1 
ATOM   8902 C CB    . VAL A 1 1244 ? 115.049 183.631 152.431 1.00 206.70 ? 1244 VAL A CB    1 
ATOM   8903 C CG1   . VAL A 1 1244 ? 114.027 183.404 151.327 1.00 206.70 ? 1244 VAL A CG1   1 
ATOM   8904 C CG2   . VAL A 1 1244 ? 115.675 185.011 152.310 1.00 206.70 ? 1244 VAL A CG2   1 
ATOM   8905 N N     . VAL A 1 1245 ? 112.455 181.986 153.841 1.00 210.61 ? 1245 VAL A N     1 
ATOM   8906 C CA    . VAL A 1 1245 ? 111.721 180.731 153.962 1.00 210.61 ? 1245 VAL A CA    1 
ATOM   8907 C C     . VAL A 1 1245 ? 111.231 180.324 152.580 1.00 210.61 ? 1245 VAL A C     1 
ATOM   8908 O O     . VAL A 1 1245 ? 110.699 181.155 151.833 1.00 210.61 ? 1245 VAL A O     1 
ATOM   8909 C CB    . VAL A 1 1245 ? 110.548 180.858 154.950 1.00 210.61 ? 1245 VAL A CB    1 
ATOM   8910 C CG1   . VAL A 1 1245 ? 109.803 179.536 155.070 1.00 210.61 ? 1245 VAL A CG1   1 
ATOM   8911 C CG2   . VAL A 1 1245 ? 111.050 181.318 156.310 1.00 210.61 ? 1245 VAL A CG2   1 
ATOM   8912 N N     . PHE A 1 1246 ? 111.413 179.051 152.242 1.00 205.38 ? 1246 PHE A N     1 
ATOM   8913 C CA    . PHE A 1 1246 ? 111.043 178.519 150.937 1.00 205.38 ? 1246 PHE A CA    1 
ATOM   8914 C C     . PHE A 1 1246 ? 109.722 177.768 151.039 1.00 205.38 ? 1246 PHE A C     1 
ATOM   8915 O O     . PHE A 1 1246 ? 109.533 176.954 151.949 1.00 205.38 ? 1246 PHE A O     1 
ATOM   8916 C CB    . PHE A 1 1246 ? 112.134 177.592 150.400 1.00 205.38 ? 1246 PHE A CB    1 
ATOM   8917 C CG    . PHE A 1 1246 ? 113.469 178.260 150.233 1.00 205.38 ? 1246 PHE A CG    1 
ATOM   8918 C CD1   . PHE A 1 1246 ? 113.551 179.611 149.934 1.00 205.38 ? 1246 PHE A CD1   1 
ATOM   8919 C CD2   . PHE A 1 1246 ? 114.641 177.539 150.378 1.00 205.38 ? 1246 PHE A CD2   1 
ATOM   8920 C CE1   . PHE A 1 1246 ? 114.778 180.228 149.781 1.00 205.38 ? 1246 PHE A CE1   1 
ATOM   8921 C CE2   . PHE A 1 1246 ? 115.871 178.151 150.227 1.00 205.38 ? 1246 PHE A CE2   1 
ATOM   8922 C CZ    . PHE A 1 1246 ? 115.939 179.496 149.927 1.00 205.38 ? 1246 PHE A CZ    1 
ATOM   8923 N N     . GLN A 1 1247 ? 108.812 178.045 150.105 1.00 209.56 ? 1247 GLN A N     1 
ATOM   8924 C CA    . GLN A 1 1247 ? 107.510 177.380 150.028 1.00 209.56 ? 1247 GLN A CA    1 
ATOM   8925 C C     . GLN A 1 1247 ? 107.341 176.869 148.600 1.00 209.56 ? 1247 GLN A C     1 
ATOM   8926 O O     . GLN A 1 1247 ? 106.812 177.577 147.738 1.00 209.56 ? 1247 GLN A O     1 
ATOM   8927 C CB    . GLN A 1 1247 ? 106.380 178.324 150.435 1.00 209.56 ? 1247 GLN A CB    1 
ATOM   8928 C CG    . GLN A 1 1247 ? 104.988 177.718 150.321 1.00 209.56 ? 1247 GLN A CG    1 
ATOM   8929 C CD    . GLN A 1 1247 ? 104.820 176.466 151.161 1.00 209.56 ? 1247 GLN A CD    1 
ATOM   8930 O OE1   . GLN A 1 1247 ? 105.388 176.351 152.248 1.00 209.56 ? 1247 GLN A OE1   1 
ATOM   8931 N NE2   . GLN A 1 1247 ? 104.039 175.518 150.658 1.00 209.56 ? 1247 GLN A NE2   1 
ATOM   8932 N N     . ASN A 1 1248 ? 107.803 175.640 148.357 1.00 210.47 ? 1248 ASN A N     1 
ATOM   8933 C CA    . ASN A 1 1248 ? 107.736 175.004 147.039 1.00 210.47 ? 1248 ASN A CA    1 
ATOM   8934 C C     . ASN A 1 1248 ? 108.394 175.863 145.964 1.00 210.47 ? 1248 ASN A C     1 
ATOM   8935 O O     . ASN A 1 1248 ? 107.961 175.875 144.809 1.00 210.47 ? 1248 ASN A O     1 
ATOM   8936 C CB    . ASN A 1 1248 ? 106.291 174.676 146.652 1.00 210.47 ? 1248 ASN A CB    1 
ATOM   8937 C CG    . ASN A 1 1248 ? 105.623 173.735 147.635 1.00 210.47 ? 1248 ASN A CG    1 
ATOM   8938 O OD1   . ASN A 1 1248 ? 106.288 172.939 148.299 1.00 210.47 ? 1248 ASN A OD1   1 
ATOM   8939 N ND2   . ASN A 1 1248 ? 104.302 173.820 147.732 1.00 210.47 ? 1248 ASN A ND2   1 
ATOM   8940 N N     . GLY A 1 1249 ? 109.448 176.586 146.336 1.00 201.65 ? 1249 GLY A N     1 
ATOM   8941 C CA    . GLY A 1 1249 ? 110.113 177.491 145.427 1.00 201.65 ? 1249 GLY A CA    1 
ATOM   8942 C C     . GLY A 1 1249 ? 109.468 178.851 145.288 1.00 201.65 ? 1249 GLY A C     1 
ATOM   8943 O O     . GLY A 1 1249 ? 109.972 179.681 144.521 1.00 201.65 ? 1249 GLY A O     1 
ATOM   8944 N N     . ARG A 1 1250 ? 108.373 179.106 145.998 1.00 204.69 ? 1250 ARG A N     1 
ATOM   8945 C CA    . ARG A 1 1250 ? 107.720 180.407 146.002 1.00 204.69 ? 1250 ARG A CA    1 
ATOM   8946 C C     . ARG A 1 1250 ? 108.078 181.121 147.298 1.00 204.69 ? 1250 ARG A C     1 
ATOM   8947 O O     . ARG A 1 1250 ? 107.890 180.568 148.386 1.00 204.69 ? 1250 ARG A O     1 
ATOM   8948 C CB    . ARG A 1 1250 ? 106.205 180.258 145.867 1.00 204.69 ? 1250 ARG A CB    1 
ATOM   8949 C CG    . ARG A 1 1250 ? 105.764 179.451 144.659 1.00 204.69 ? 1250 ARG A CG    1 
ATOM   8950 C CD    . ARG A 1 1250 ? 104.253 179.308 144.619 1.00 204.69 ? 1250 ARG A CD    1 
ATOM   8951 N NE    . ARG A 1 1250 ? 103.735 178.693 145.835 1.00 204.69 ? 1250 ARG A NE    1 
ATOM   8952 C CZ    . ARG A 1 1250 ? 103.600 177.386 146.014 1.00 204.69 ? 1250 ARG A CZ    1 
ATOM   8953 N NH1   . ARG A 1 1250 ? 103.932 176.521 145.069 1.00 204.69 ? 1250 ARG A NH1   1 
ATOM   8954 N NH2   . ARG A 1 1250 ? 103.121 176.936 147.170 1.00 204.69 ? 1250 ARG A NH2   1 
ATOM   8955 N N     . VAL A 1 1251 ? 108.603 182.340 147.179 1.00 205.58 ? 1251 VAL A N     1 
ATOM   8956 C CA    . VAL A 1 1251 ? 109.014 183.091 148.360 1.00 205.58 ? 1251 VAL A CA    1 
ATOM   8957 C C     . VAL A 1 1251 ? 107.790 183.392 149.211 1.00 205.58 ? 1251 VAL A C     1 
ATOM   8958 O O     . VAL A 1 1251 ? 106.878 184.112 148.786 1.00 205.58 ? 1251 VAL A O     1 
ATOM   8959 C CB    . VAL A 1 1251 ? 109.748 184.375 147.961 1.00 205.58 ? 1251 VAL A CB    1 
ATOM   8960 C CG1   . VAL A 1 1251 ? 109.870 185.304 149.156 1.00 205.58 ? 1251 VAL A CG1   1 
ATOM   8961 C CG2   . VAL A 1 1251 ? 111.121 184.042 147.421 1.00 205.58 ? 1251 VAL A CG2   1 
ATOM   8962 N N     . LYS A 1 1252 ? 107.764 182.832 150.418 1.00 213.71 ? 1252 LYS A N     1 
ATOM   8963 C CA    . LYS A 1 1252 ? 106.687 183.096 151.361 1.00 213.71 ? 1252 LYS A CA    1 
ATOM   8964 C C     . LYS A 1 1252 ? 107.035 184.233 152.313 1.00 213.71 ? 1252 LYS A C     1 
ATOM   8965 O O     . LYS A 1 1252 ? 106.189 185.091 152.589 1.00 213.71 ? 1252 LYS A O     1 
ATOM   8966 C CB    . LYS A 1 1252 ? 106.360 181.828 152.154 1.00 213.71 ? 1252 LYS A CB    1 
ATOM   8967 C CG    . LYS A 1 1252 ? 104.948 181.789 152.710 1.00 213.71 ? 1252 LYS A CG    1 
ATOM   8968 C CD    . LYS A 1 1252 ? 103.922 181.742 151.588 1.00 213.71 ? 1252 LYS A CD    1 
ATOM   8969 C CE    . LYS A 1 1252 ? 102.507 181.632 152.131 1.00 213.71 ? 1252 LYS A CE    1 
ATOM   8970 N NZ    . LYS A 1 1252 ? 101.500 181.550 151.037 1.00 213.71 ? 1252 LYS A NZ    1 
ATOM   8971 N N     . GLU A 1 1253 ? 108.268 184.256 152.815 1.00 220.05 ? 1253 GLU A N     1 
ATOM   8972 C CA    . GLU A 1 1253 ? 108.719 185.328 153.699 1.00 220.05 ? 1253 GLU A CA    1 
ATOM   8973 C C     . GLU A 1 1253 ? 110.235 185.409 153.632 1.00 220.05 ? 1253 GLU A C     1 
ATOM   8974 O O     . GLU A 1 1253 ? 110.926 184.453 154.003 1.00 220.05 ? 1253 GLU A O     1 
ATOM   8975 C CB    . GLU A 1 1253 ? 108.245 185.089 155.134 1.00 220.05 ? 1253 GLU A CB    1 
ATOM   8976 C CG    . GLU A 1 1253 ? 108.280 183.633 155.568 1.00 220.05 ? 1253 GLU A CG    1 
ATOM   8977 C CD    . GLU A 1 1253 ? 107.725 183.425 156.962 1.00 220.05 ? 1253 GLU A CD    1 
ATOM   8978 O OE1   . GLU A 1 1253 ? 107.419 184.429 157.638 1.00 220.05 ? 1253 GLU A OE1   1 
ATOM   8979 O OE2   . GLU A 1 1253 ? 107.593 182.256 157.382 1.00 220.05 ? 1253 GLU A OE2   1 
ATOM   8980 N N     . HIS A 1 1254 ? 110.752 186.543 153.168 1.00 214.93 ? 1254 HIS A N     1 
ATOM   8981 C CA    . HIS A 1 1254 ? 112.184 186.755 153.035 1.00 214.93 ? 1254 HIS A CA    1 
ATOM   8982 C C     . HIS A 1 1254 ? 112.562 188.078 153.683 1.00 214.93 ? 1254 HIS A C     1 
ATOM   8983 O O     . HIS A 1 1254 ? 111.786 189.038 153.670 1.00 214.93 ? 1254 HIS A O     1 
ATOM   8984 C CB    . HIS A 1 1254 ? 112.621 186.752 151.562 1.00 214.93 ? 1254 HIS A CB    1 
ATOM   8985 C CG    . HIS A 1 1254 ? 112.216 187.979 150.806 1.00 214.93 ? 1254 HIS A CG    1 
ATOM   8986 N ND1   . HIS A 1 1254 ? 110.922 188.206 150.391 1.00 214.93 ? 1254 HIS A ND1   1 
ATOM   8987 C CD2   . HIS A 1 1254 ? 112.938 189.045 150.387 1.00 214.93 ? 1254 HIS A CD2   1 
ATOM   8988 C CE1   . HIS A 1 1254 ? 110.863 189.360 149.750 1.00 214.93 ? 1254 HIS A CE1   1 
ATOM   8989 N NE2   . HIS A 1 1254 ? 112.073 189.890 149.734 1.00 214.93 ? 1254 HIS A NE2   1 
ATOM   8990 N N     . GLY A 1 1255 ? 113.762 188.122 154.254 1.00 210.68 ? 1255 GLY A N     1 
ATOM   8991 C CA    . GLY A 1 1255 ? 114.241 189.350 154.856 1.00 210.68 ? 1255 GLY A CA    1 
ATOM   8992 C C     . GLY A 1 1255 ? 115.147 189.074 156.034 1.00 210.68 ? 1255 GLY A C     1 
ATOM   8993 O O     . GLY A 1 1255 ? 116.074 188.270 155.927 1.00 210.68 ? 1255 GLY A O     1 
ATOM   8994 N N     . THR A 1 1256 ? 114.884 189.712 157.168 1.00 217.37 ? 1256 THR A N     1 
ATOM   8995 C CA    . THR A 1 1256 ? 115.659 189.459 158.371 1.00 217.37 ? 1256 THR A CA    1 
ATOM   8996 C C     . THR A 1 1256 ? 115.000 188.365 159.210 1.00 217.37 ? 1256 THR A C     1 
ATOM   8997 O O     . THR A 1 1256 ? 113.865 187.952 158.965 1.00 217.37 ? 1256 THR A O     1 
ATOM   8998 C CB    . THR A 1 1256 ? 115.815 190.740 159.191 1.00 217.37 ? 1256 THR A CB    1 
ATOM   8999 O OG1   . THR A 1 1256 ? 114.522 191.241 159.552 1.00 217.37 ? 1256 THR A OG1   1 
ATOM   9000 C CG2   . THR A 1 1256 ? 116.556 191.797 158.386 1.00 217.37 ? 1256 THR A CG2   1 
ATOM   9001 N N     . HIS A 1 1257 ? 115.738 187.889 160.208 1.00 226.72 ? 1257 HIS A N     1 
ATOM   9002 C CA    . HIS A 1 1257 ? 115.234 186.856 161.107 1.00 226.72 ? 1257 HIS A CA    1 
ATOM   9003 C C     . HIS A 1 1257 ? 114.096 187.391 161.970 1.00 226.72 ? 1257 HIS A C     1 
ATOM   9004 O O     . HIS A 1 1257 ? 112.971 186.894 161.907 1.00 226.72 ? 1257 HIS A O     1 
ATOM   9005 C CB    . HIS A 1 1257 ? 116.360 186.318 161.993 1.00 226.72 ? 1257 HIS A CB    1 
ATOM   9006 C CG    . HIS A 1 1257 ? 115.889 185.409 163.087 1.00 226.72 ? 1257 HIS A CG    1 
ATOM   9007 N ND1   . HIS A 1 1257 ? 114.853 184.516 162.920 1.00 226.72 ? 1257 HIS A ND1   1 
ATOM   9008 C CD2   . HIS A 1 1257 ? 116.316 185.255 164.363 1.00 226.72 ? 1257 HIS A CD2   1 
ATOM   9009 C CE1   . HIS A 1 1257 ? 114.661 183.851 164.045 1.00 226.72 ? 1257 HIS A CE1   1 
ATOM   9010 N NE2   . HIS A 1 1257 ? 115.536 184.281 164.937 1.00 226.72 ? 1257 HIS A NE2   1 
HETATM 9011 C C1    . UPL B 2 .    ? 134.902 140.499 103.327 1.00 103.99 ? 1301 UPL A C1    1 
HETATM 9012 C C2    . UPL B 2 .    ? 135.231 140.423 104.818 1.00 103.99 ? 1301 UPL A C2    1 
HETATM 9013 C C3    . UPL B 2 .    ? 134.177 141.016 105.762 1.00 103.99 ? 1301 UPL A C3    1 
HETATM 9014 C C4    . UPL B 2 .    ? 132.758 140.884 105.201 1.00 103.99 ? 1301 UPL A C4    1 
HETATM 9015 C C5    . UPL B 2 .    ? 131.700 140.483 106.223 1.00 103.99 ? 1301 UPL A C5    1 
HETATM 9016 C C6    . UPL B 2 .    ? 131.915 139.092 106.802 1.00 103.99 ? 1301 UPL A C6    1 
HETATM 9017 C C7    . UPL B 2 .    ? 130.706 138.591 107.581 1.00 103.99 ? 1301 UPL A C7    1 
HETATM 9018 C C8    . UPL B 2 .    ? 130.881 137.190 108.155 1.00 103.99 ? 1301 UPL A C8    1 
HETATM 9019 C C9    . UPL B 2 .    ? 131.323 136.166 107.118 1.00 103.99 ? 1301 UPL A C9    1 
HETATM 9020 C C10   . UPL B 2 .    ? 131.207 134.725 107.599 1.00 103.99 ? 1301 UPL A C10   1 
HETATM 9021 C C11   . UPL B 2 .    ? 132.456 134.204 108.298 1.00 103.99 ? 1301 UPL A C11   1 
HETATM 9022 C C12   . UPL B 2 .    ? 132.345 134.207 109.817 1.00 103.99 ? 1301 UPL A C12   1 
HETATM 9023 C C13   . UPL B 2 .    ? 131.090 133.517 110.334 1.00 103.99 ? 1301 UPL A C13   1 
HETATM 9024 C C14   . UPL B 2 .    ? 131.205 133.068 111.786 1.00 103.99 ? 1301 UPL A C14   1 
HETATM 9025 C C15   . UPL B 2 .    ? 131.595 134.185 112.746 1.00 103.99 ? 1301 UPL A C15   1 
HETATM 9026 C C16   . UPL B 2 .    ? 130.527 135.263 112.872 1.00 103.99 ? 1301 UPL A C16   1 
HETATM 9027 C C13   . UPL C 2 .    ? 122.051 100.634 114.626 1.00 62.13  ? 1302 UPL A C13   1 
HETATM 9028 C C14   . UPL C 2 .    ? 123.569 100.524 114.544 1.00 62.13  ? 1302 UPL A C14   1 
HETATM 9029 C C15   . UPL C 2 .    ? 124.051 99.273  113.819 1.00 62.13  ? 1302 UPL A C15   1 
HETATM 9030 C C16   . UPL C 2 .    ? 123.591 99.214  112.367 1.00 62.13  ? 1302 UPL A C16   1 
HETATM 9031 C C17   . UPL C 2 .    ? 124.338 98.195  111.513 1.00 62.13  ? 1302 UPL A C17   1 
HETATM 9032 C C18   . UPL C 2 .    ? 125.855 98.259  111.648 1.00 62.13  ? 1302 UPL A C18   1 
HETATM 9033 C C19   . UPL C 2 .    ? 126.577 97.489  110.549 1.00 62.13  ? 1302 UPL A C19   1 
HETATM 9034 C C20   . UPL C 2 .    ? 127.833 96.765  111.017 1.00 62.13  ? 1302 UPL A C20   1 
HETATM 9035 C C21   . UPL C 2 .    ? 129.089 97.624  110.958 1.00 62.13  ? 1302 UPL A C21   1 
HETATM 9036 C C22   . UPL C 2 .    ? 130.357 96.821  110.703 1.00 62.13  ? 1302 UPL A C22   1 
HETATM 9037 C C23   . UPL C 2 .    ? 130.378 96.153  109.335 1.00 62.13  ? 1302 UPL A C23   1 
HETATM 9038 C C24   . UPL C 2 .    ? 131.686 95.433  109.033 1.00 62.13  ? 1302 UPL A C24   1 
HETATM 9039 C C25   . UPL C 2 .    ? 131.690 94.770  107.662 1.00 62.13  ? 1302 UPL A C25   1 
HETATM 9040 C C13   . UPL D 2 .    ? 135.905 101.587 130.301 1.00 87.73  ? 1303 UPL A C13   1 
HETATM 9041 C C14   . UPL D 2 .    ? 135.491 100.181 129.882 1.00 87.73  ? 1303 UPL A C14   1 
HETATM 9042 C C15   . UPL D 2 .    ? 136.674 99.262  129.607 1.00 87.73  ? 1303 UPL A C15   1 
HETATM 9043 C C16   . UPL D 2 .    ? 136.297 97.786  129.644 1.00 87.73  ? 1303 UPL A C16   1 
HETATM 9044 C C17   . UPL D 2 .    ? 135.348 97.363  128.530 1.00 87.73  ? 1303 UPL A C17   1 
HETATM 9045 C C18   . UPL D 2 .    ? 136.003 96.432  127.518 1.00 87.73  ? 1303 UPL A C18   1 
HETATM 9046 C C19   . UPL D 2 .    ? 136.712 95.253  128.170 1.00 87.73  ? 1303 UPL A C19   1 
HETATM 9047 C C20   . UPL D 2 .    ? 137.382 94.323  127.169 1.00 87.73  ? 1303 UPL A C20   1 
HETATM 9048 C C21   . UPL D 2 .    ? 136.436 93.839  126.078 1.00 87.73  ? 1303 UPL A C21   1 
HETATM 9049 C C22   . UPL D 2 .    ? 136.956 92.624  125.323 1.00 87.73  ? 1303 UPL A C22   1 
HETATM 9050 C C23   . UPL D 2 .    ? 138.453 92.683  125.045 1.00 87.73  ? 1303 UPL A C23   1 
HETATM 9051 C C24   . UPL D 2 .    ? 138.947 91.549  124.156 1.00 87.73  ? 1303 UPL A C24   1 
HETATM 9052 C C25   . UPL D 2 .    ? 138.456 90.185  124.621 1.00 87.73  ? 1303 UPL A C25   1 
HETATM 9053 C C13   . UPL E 2 .    ? 137.024 132.579 96.556  1.00 97.65  ? 1304 UPL A C13   1 
HETATM 9054 C C14   . UPL E 2 .    ? 137.883 132.574 95.296  1.00 97.65  ? 1304 UPL A C14   1 
HETATM 9055 C C15   . UPL E 2 .    ? 137.828 131.258 94.530  1.00 97.65  ? 1304 UPL A C15   1 
HETATM 9056 C C16   . UPL E 2 .    ? 138.775 131.235 93.338  1.00 97.65  ? 1304 UPL A C16   1 
HETATM 9057 C C17   . UPL E 2 .    ? 139.005 129.843 92.761  1.00 97.65  ? 1304 UPL A C17   1 
HETATM 9058 C C18   . UPL E 2 .    ? 140.147 129.803 91.754  1.00 97.65  ? 1304 UPL A C18   1 
HETATM 9059 C C19   . UPL E 2 .    ? 140.789 128.429 91.613  1.00 97.65  ? 1304 UPL A C19   1 
HETATM 9060 C C20   . UPL E 2 .    ? 140.137 127.553 90.552  1.00 97.65  ? 1304 UPL A C20   1 
HETATM 9061 C C21   . UPL E 2 .    ? 141.090 126.510 89.983  1.00 97.65  ? 1304 UPL A C21   1 
HETATM 9062 C C22   . UPL E 2 .    ? 142.442 127.093 89.593  1.00 97.65  ? 1304 UPL A C22   1 
HETATM 9063 C C23   . UPL E 2 .    ? 143.414 126.057 89.043  1.00 97.65  ? 1304 UPL A C23   1 
HETATM 9064 C C24   . UPL E 2 .    ? 144.788 126.630 88.719  1.00 97.65  ? 1304 UPL A C24   1 
HETATM 9065 C C25   . UPL E 2 .    ? 145.462 127.266 89.928  1.00 97.65  ? 1304 UPL A C25   1 
HETATM 9066 C C13   . UPL F 2 .    ? 129.189 95.631  127.638 1.00 97.23  ? 1305 UPL A C13   1 
HETATM 9067 C C14   . UPL F 2 .    ? 128.749 94.963  126.340 1.00 97.23  ? 1305 UPL A C14   1 
HETATM 9068 C C15   . UPL F 2 .    ? 129.907 94.370  125.549 1.00 97.23  ? 1305 UPL A C15   1 
HETATM 9069 C C16   . UPL F 2 .    ? 130.608 93.247  126.301 1.00 97.23  ? 1305 UPL A C16   1 
HETATM 9070 C C17   . UPL F 2 .    ? 131.907 92.790  125.650 1.00 97.23  ? 1305 UPL A C17   1 
HETATM 9071 C C18   . UPL F 2 .    ? 131.789 92.601  124.143 1.00 97.23  ? 1305 UPL A C18   1 
HETATM 9072 C C19   . UPL F 2 .    ? 133.098 92.169  123.495 1.00 97.23  ? 1305 UPL A C19   1 
HETATM 9073 C C20   . UPL F 2 .    ? 133.074 92.250  121.975 1.00 97.23  ? 1305 UPL A C20   1 
HETATM 9074 C C21   . UPL F 2 .    ? 132.042 91.329  121.340 1.00 97.23  ? 1305 UPL A C21   1 
HETATM 9075 C C22   . UPL F 2 .    ? 132.491 90.777  119.995 1.00 97.23  ? 1305 UPL A C22   1 
HETATM 9076 C C23   . UPL F 2 .    ? 133.866 90.121  120.054 1.00 97.23  ? 1305 UPL A C23   1 
HETATM 9077 C C24   . UPL F 2 .    ? 134.335 89.564  118.715 1.00 97.23  ? 1305 UPL A C24   1 
HETATM 9078 C C25   . UPL F 2 .    ? 135.717 88.929  118.796 1.00 97.23  ? 1305 UPL A C25   1 
HETATM 9079 C C1    . UPL G 2 .    ? 121.017 98.349  128.854 1.00 108.04 ? 1306 UPL A C1    1 
HETATM 9080 C C2    . UPL G 2 .    ? 120.158 99.475  129.415 1.00 108.04 ? 1306 UPL A C2    1 
HETATM 9081 C C3    . UPL G 2 .    ? 120.371 99.708  130.905 1.00 108.04 ? 1306 UPL A C3    1 
HETATM 9082 C C4    . UPL G 2 .    ? 120.240 101.171 131.309 1.00 108.04 ? 1306 UPL A C4    1 
HETATM 9083 C C5    . UPL G 2 .    ? 119.195 101.422 132.388 1.00 108.04 ? 1306 UPL A C5    1 
HETATM 9084 C C6    . UPL G 2 .    ? 117.791 101.591 131.824 1.00 108.04 ? 1306 UPL A C6    1 
HETATM 9085 C C7    . UPL G 2 .    ? 116.763 101.964 132.885 1.00 108.04 ? 1306 UPL A C7    1 
HETATM 9086 C C8    . UPL G 2 .    ? 117.183 103.120 133.796 1.00 108.04 ? 1306 UPL A C8    1 
HETATM 9087 C C9    . UPL G 2 .    ? 116.582 104.443 133.310 1.00 108.04 ? 1306 UPL A C9    1 
HETATM 9088 C C10   . UPL G 2 .    ? 116.606 105.574 134.336 1.00 108.04 ? 1306 UPL A C10   1 
HETATM 9089 C C11   . UPL G 2 .    ? 115.862 105.259 135.631 1.00 108.04 ? 1306 UPL A C11   1 
HETATM 9090 C C12   . UPL G 2 .    ? 114.366 105.020 135.460 1.00 108.04 ? 1306 UPL A C12   1 
HETATM 9091 C C13   . UPL G 2 .    ? 113.866 103.833 136.273 1.00 108.04 ? 1306 UPL A C13   1 
HETATM 9092 C C14   . UPL G 2 .    ? 112.357 103.827 136.459 1.00 108.04 ? 1306 UPL A C14   1 
HETATM 9093 C C15   . UPL G 2 .    ? 111.880 104.869 137.459 1.00 108.04 ? 1306 UPL A C15   1 
HETATM 9094 C C16   . UPL G 2 .    ? 112.491 104.698 138.844 1.00 108.04 ? 1306 UPL A C16   1 
HETATM 9095 C C17   . UPL G 2 .    ? 111.846 105.604 139.883 1.00 108.04 ? 1306 UPL A C17   1 
HETATM 9096 C C13   . UPL H 2 .    ? 116.335 100.021 111.773 1.00 102.33 ? 1307 UPL A C13   1 
HETATM 9097 C C14   . UPL H 2 .    ? 117.323 99.220  110.933 1.00 102.33 ? 1307 UPL A C14   1 
HETATM 9098 C C15   . UPL H 2 .    ? 117.534 99.798  109.540 1.00 102.33 ? 1307 UPL A C15   1 
HETATM 9099 C C16   . UPL H 2 .    ? 118.262 98.842  108.604 1.00 102.33 ? 1307 UPL A C16   1 
HETATM 9100 C C17   . UPL H 2 .    ? 119.712 98.574  108.990 1.00 102.33 ? 1307 UPL A C17   1 
HETATM 9101 C C18   . UPL H 2 .    ? 120.602 98.317  107.780 1.00 102.33 ? 1307 UPL A C18   1 
HETATM 9102 C C19   . UPL H 2 .    ? 121.646 97.228  108.004 1.00 102.33 ? 1307 UPL A C19   1 
HETATM 9103 C C20   . UPL H 2 .    ? 122.445 96.906  106.748 1.00 102.33 ? 1307 UPL A C20   1 
HETATM 9104 C C21   . UPL H 2 .    ? 121.559 96.676  105.531 1.00 102.33 ? 1307 UPL A C21   1 
HETATM 9105 C C22   . UPL H 2 .    ? 122.318 96.680  104.211 1.00 102.33 ? 1307 UPL A C22   1 
HETATM 9106 C C23   . UPL H 2 .    ? 123.170 95.436  104.000 1.00 102.33 ? 1307 UPL A C23   1 
HETATM 9107 C C24   . UPL H 2 .    ? 123.637 95.272  102.560 1.00 102.33 ? 1307 UPL A C24   1 
HETATM 9108 C C25   . UPL H 2 .    ? 124.411 93.979  102.336 1.00 102.33 ? 1307 UPL A C25   1 
HETATM 9109 C C13   . UPL I 2 .    ? 140.444 115.881 135.317 1.00 96.99  ? 1308 UPL A C13   1 
HETATM 9110 C C14   . UPL I 2 .    ? 141.032 114.805 134.410 1.00 96.99  ? 1308 UPL A C14   1 
HETATM 9111 C C15   . UPL I 2 .    ? 141.590 113.610 135.173 1.00 96.99  ? 1308 UPL A C15   1 
HETATM 9112 C C16   . UPL I 2 .    ? 142.191 112.553 134.255 1.00 96.99  ? 1308 UPL A C16   1 
HETATM 9113 C C17   . UPL I 2 .    ? 142.751 111.346 134.998 1.00 96.99  ? 1308 UPL A C17   1 
HETATM 9114 C C18   . UPL I 2 .    ? 143.227 110.233 134.072 1.00 96.99  ? 1308 UPL A C18   1 
HETATM 9115 C C19   . UPL I 2 .    ? 142.654 108.869 134.437 1.00 96.99  ? 1308 UPL A C19   1 
HETATM 9116 C C20   . UPL I 2 .    ? 143.225 107.722 133.612 1.00 96.99  ? 1308 UPL A C20   1 
HETATM 9117 C C21   . UPL I 2 .    ? 144.726 107.539 133.796 1.00 96.99  ? 1308 UPL A C21   1 
HETATM 9118 C C22   . UPL I 2 .    ? 145.209 106.133 133.468 1.00 96.99  ? 1308 UPL A C22   1 
HETATM 9119 C C23   . UPL I 2 .    ? 146.726 105.998 133.506 1.00 96.99  ? 1308 UPL A C23   1 
HETATM 9120 C C24   . UPL I 2 .    ? 147.209 104.554 133.462 1.00 96.99  ? 1308 UPL A C24   1 
HETATM 9121 C C25   . UPL I 2 .    ? 146.631 103.772 132.291 1.00 96.99  ? 1308 UPL A C25   1 
HETATM 9122 C C13   . UPL J 2 .    ? 125.177 123.022 93.885  1.00 71.79  ? 1309 UPL A C13   1 
HETATM 9123 C C14   . UPL J 2 .    ? 126.142 122.640 92.768  1.00 71.79  ? 1309 UPL A C14   1 
HETATM 9124 C C15   . UPL J 2 .    ? 126.340 121.136 92.623  1.00 71.79  ? 1309 UPL A C15   1 
HETATM 9125 C C16   . UPL J 2 .    ? 127.313 120.780 91.507  1.00 71.79  ? 1309 UPL A C16   1 
HETATM 9126 C C17   . UPL J 2 .    ? 127.488 119.282 91.303  1.00 71.79  ? 1309 UPL A C17   1 
HETATM 9127 C C18   . UPL J 2 .    ? 128.375 118.944 90.112  1.00 71.79  ? 1309 UPL A C18   1 
HETATM 9128 C C19   . UPL J 2 .    ? 128.491 117.444 89.871  1.00 71.79  ? 1309 UPL A C19   1 
HETATM 9129 C C20   . UPL J 2 .    ? 129.118 117.081 88.532  1.00 71.79  ? 1309 UPL A C20   1 
HETATM 9130 C C21   . UPL J 2 .    ? 130.575 117.503 88.417  1.00 71.79  ? 1309 UPL A C21   1 
HETATM 9131 C C22   . UPL J 2 .    ? 131.378 116.626 87.468  1.00 71.79  ? 1309 UPL A C22   1 
HETATM 9132 C C23   . UPL J 2 .    ? 130.755 116.511 86.083  1.00 71.79  ? 1309 UPL A C23   1 
HETATM 9133 C C24   . UPL J 2 .    ? 131.714 115.959 85.035  1.00 71.79  ? 1309 UPL A C24   1 
HETATM 9134 C C25   . UPL J 2 .    ? 132.352 114.640 85.454  1.00 71.79  ? 1309 UPL A C25   1 
HETATM 9135 C C13   . UPL K 2 .    ? 125.011 111.570 142.694 1.00 99.82  ? 1310 UPL A C13   1 
HETATM 9136 C C14   . UPL K 2 .    ? 124.711 111.611 141.199 1.00 99.82  ? 1310 UPL A C14   1 
HETATM 9137 C C15   . UPL K 2 .    ? 124.450 110.235 140.600 1.00 99.82  ? 1310 UPL A C15   1 
HETATM 9138 C C16   . UPL K 2 .    ? 124.445 110.250 139.077 1.00 99.82  ? 1310 UPL A C16   1 
HETATM 9139 C C17   . UPL K 2 .    ? 124.563 108.865 138.454 1.00 99.82  ? 1310 UPL A C17   1 
HETATM 9140 C C18   . UPL K 2 .    ? 123.311 108.014 138.629 1.00 99.82  ? 1310 UPL A C18   1 
HETATM 9141 C C19   . UPL K 2 .    ? 123.599 106.645 139.233 1.00 99.82  ? 1310 UPL A C19   1 
HETATM 9142 C C20   . UPL K 2 .    ? 122.566 105.591 138.860 1.00 99.82  ? 1310 UPL A C20   1 
HETATM 9143 C C21   . UPL K 2 .    ? 122.326 105.510 137.359 1.00 99.82  ? 1310 UPL A C21   1 
HETATM 9144 C C22   . UPL K 2 .    ? 121.596 104.245 136.929 1.00 99.82  ? 1310 UPL A C22   1 
HETATM 9145 C C23   . UPL K 2 .    ? 122.431 102.984 137.110 1.00 99.82  ? 1310 UPL A C23   1 
HETATM 9146 C C24   . UPL K 2 .    ? 121.882 101.784 136.349 1.00 99.82  ? 1310 UPL A C24   1 
HETATM 9147 C C25   . UPL K 2 .    ? 121.865 102.005 134.842 1.00 99.82  ? 1310 UPL A C25   1 
HETATM 9148 C C1    . UPL L 2 .    ? 160.217 115.864 100.821 1.00 108.04 ? 1311 UPL A C1    1 
HETATM 9149 C C2    . UPL L 2 .    ? 158.783 116.380 100.816 1.00 108.04 ? 1311 UPL A C2    1 
HETATM 9150 C C3    . UPL L 2 .    ? 158.597 117.664 101.610 1.00 108.04 ? 1311 UPL A C3    1 
HETATM 9151 C C4    . UPL L 2 .    ? 157.169 118.188 101.553 1.00 108.04 ? 1311 UPL A C4    1 
HETATM 9152 C C5    . UPL L 2 .    ? 156.915 119.339 102.520 1.00 108.04 ? 1311 UPL A C5    1 
HETATM 9153 C C6    . UPL L 2 .    ? 155.457 119.796 102.564 1.00 108.04 ? 1311 UPL A C6    1 
HETATM 9154 C C7    . UPL L 2 .    ? 154.875 120.216 101.211 1.00 108.04 ? 1311 UPL A C7    1 
HETATM 9155 C C8    . UPL L 2 .    ? 153.474 119.640 100.994 1.00 108.04 ? 1311 UPL A C8    1 
HETATM 9156 C C9    . UPL L 2 .    ? 152.380 120.691 100.866 1.00 108.04 ? 1311 UPL A C9    1 
HETATM 9157 C C10   . UPL L 2 .    ? 152.394 121.705 102.002 1.00 108.04 ? 1311 UPL A C10   1 
HETATM 9158 C C11   . UPL L 2 .    ? 151.307 122.760 101.853 1.00 108.04 ? 1311 UPL A C11   1 
HETATM 9159 C C12   . UPL L 2 .    ? 151.332 123.807 102.956 1.00 108.04 ? 1311 UPL A C12   1 
HETATM 9160 C C13   . UPL L 2 .    ? 150.315 124.918 102.741 1.00 108.04 ? 1311 UPL A C13   1 
HETATM 9161 C C14   . UPL L 2 .    ? 150.391 125.981 103.827 1.00 108.04 ? 1311 UPL A C14   1 
HETATM 9162 C C15   . UPL L 2 .    ? 149.441 127.150 103.611 1.00 108.04 ? 1311 UPL A C15   1 
HETATM 9163 C C16   . UPL L 2 .    ? 149.599 128.220 104.682 1.00 108.04 ? 1311 UPL A C16   1 
HETATM 9164 C C17   . UPL L 2 .    ? 148.768 129.467 104.423 1.00 108.04 ? 1311 UPL A C17   1 
HETATM 9165 C C18   . UPL L 2 .    ? 149.034 130.570 105.437 1.00 108.04 ? 1311 UPL A C18   1 
HETATM 9166 C C19   . UPL L 2 .    ? 148.325 131.878 105.107 1.00 108.04 ? 1311 UPL A C19   1 
HETATM 9167 C C13   . UPL M 2 .    ? 122.080 117.585 97.336  1.00 86.66  ? 1312 UPL A C13   1 
HETATM 9168 C C14   . UPL M 2 .    ? 121.888 118.400 96.062  1.00 86.66  ? 1312 UPL A C14   1 
HETATM 9169 C C15   . UPL M 2 .    ? 123.108 118.391 95.149  1.00 86.66  ? 1312 UPL A C15   1 
HETATM 9170 C C16   . UPL M 2 .    ? 123.297 117.062 94.430  1.00 86.66  ? 1312 UPL A C16   1 
HETATM 9171 C C17   . UPL M 2 .    ? 124.514 117.037 93.512  1.00 86.66  ? 1312 UPL A C17   1 
HETATM 9172 C C18   . UPL M 2 .    ? 124.586 115.797 92.628  1.00 86.66  ? 1312 UPL A C18   1 
HETATM 9173 C C19   . UPL M 2 .    ? 125.813 115.789 91.726  1.00 86.66  ? 1312 UPL A C19   1 
HETATM 9174 C C20   . UPL M 2 .    ? 125.721 114.792 90.578  1.00 86.66  ? 1312 UPL A C20   1 
HETATM 9175 C C21   . UPL M 2 .    ? 125.711 113.341 91.040  1.00 86.66  ? 1312 UPL A C21   1 
HETATM 9176 C C22   . UPL M 2 .    ? 125.838 112.344 89.896  1.00 86.66  ? 1312 UPL A C22   1 
HETATM 9177 C C23   . UPL M 2 .    ? 127.095 112.549 89.060  1.00 86.66  ? 1312 UPL A C23   1 
HETATM 9178 C C24   . UPL M 2 .    ? 127.228 111.555 87.914  1.00 86.66  ? 1312 UPL A C24   1 
HETATM 9179 C C25   . UPL M 2 .    ? 128.499 111.761 87.100  1.00 86.66  ? 1312 UPL A C25   1 
HETATM 9180 C C13   . UPL N 2 .    ? 126.051 100.578 127.247 1.00 108.04 ? 1313 UPL A C13   1 
HETATM 9181 C C14   . UPL N 2 .    ? 127.227 99.643  126.987 1.00 108.04 ? 1313 UPL A C14   1 
HETATM 9182 C C15   . UPL N 2 .    ? 127.040 98.752  125.766 1.00 108.04 ? 1313 UPL A C15   1 
HETATM 9183 C C16   . UPL N 2 .    ? 126.782 99.544  124.492 1.00 108.04 ? 1313 UPL A C16   1 
HETATM 9184 C C17   . UPL N 2 .    ? 126.873 98.708  123.222 1.00 108.04 ? 1313 UPL A C17   1 
HETATM 9185 C C18   . UPL N 2 .    ? 128.305 98.436  122.779 1.00 108.04 ? 1313 UPL A C18   1 
HETATM 9186 C C19   . UPL N 2 .    ? 128.387 97.605  121.504 1.00 108.04 ? 1313 UPL A C19   1 
HETATM 9187 C C20   . UPL N 2 .    ? 129.783 97.562  120.896 1.00 108.04 ? 1313 UPL A C20   1 
HETATM 9188 C C21   . UPL N 2 .    ? 129.897 96.612  119.711 1.00 108.04 ? 1313 UPL A C21   1 
HETATM 9189 C C22   . UPL N 2 .    ? 131.307 96.534  119.143 1.00 108.04 ? 1313 UPL A C22   1 
HETATM 9190 C C23   . UPL N 2 .    ? 131.487 95.427  118.114 1.00 108.04 ? 1313 UPL A C23   1 
HETATM 9191 C C24   . UPL N 2 .    ? 132.930 95.269  117.651 1.00 108.04 ? 1313 UPL A C24   1 
HETATM 9192 C C25   . UPL N 2 .    ? 133.120 94.116  116.675 1.00 108.04 ? 1313 UPL A C25   1 
HETATM 9193 C C13   . UPL O 2 .    ? 151.421 103.677 131.084 1.00 83.39  ? 1314 UPL A C13   1 
HETATM 9194 C C14   . UPL O 2 .    ? 150.340 102.630 130.842 1.00 83.39  ? 1314 UPL A C14   1 
HETATM 9195 C C15   . UPL O 2 .    ? 150.295 102.137 129.402 1.00 83.39  ? 1314 UPL A C15   1 
HETATM 9196 C C16   . UPL O 2 .    ? 151.628 101.566 128.937 1.00 83.39  ? 1314 UPL A C16   1 
HETATM 9197 C C17   . UPL O 2 .    ? 151.576 100.937 127.551 1.00 83.39  ? 1314 UPL A C17   1 
HETATM 9198 C C18   . UPL O 2 .    ? 152.898 100.297 127.148 1.00 83.39  ? 1314 UPL A C18   1 
HETATM 9199 C C19   . UPL O 2 .    ? 152.808 99.461  125.879 1.00 83.39  ? 1314 UPL A C19   1 
HETATM 9200 C C20   . UPL O 2 .    ? 154.094 98.702  125.578 1.00 83.39  ? 1314 UPL A C20   1 
HETATM 9201 C C21   . UPL O 2 .    ? 154.095 98.034  124.210 1.00 83.39  ? 1314 UPL A C21   1 
HETATM 9202 C C22   . UPL O 2 .    ? 155.473 97.549  123.781 1.00 83.39  ? 1314 UPL A C22   1 
HETATM 9203 C C23   . UPL O 2 .    ? 155.655 97.527  122.268 1.00 83.39  ? 1314 UPL A C23   1 
HETATM 9204 C C24   . UPL O 2 .    ? 157.111 97.405  121.836 1.00 83.39  ? 1314 UPL A C24   1 
HETATM 9205 C C25   . UPL O 2 .    ? 157.301 97.618  120.340 1.00 83.39  ? 1314 UPL A C25   1 
HETATM 9206 C C13   . UPL P 2 .    ? 152.951 111.505 130.222 1.00 79.73  ? 1315 UPL A C13   1 
HETATM 9207 C C14   . UPL P 2 .    ? 153.408 110.237 130.934 1.00 79.73  ? 1315 UPL A C14   1 
HETATM 9208 C C15   . UPL P 2 .    ? 153.109 108.967 130.150 1.00 79.73  ? 1315 UPL A C15   1 
HETATM 9209 C C16   . UPL P 2 .    ? 153.653 109.022 128.729 1.00 79.73  ? 1315 UPL A C16   1 
HETATM 9210 C C17   . UPL P 2 .    ? 153.616 107.682 128.008 1.00 79.73  ? 1315 UPL A C17   1 
HETATM 9211 C C18   . UPL P 2 .    ? 154.206 107.751 126.606 1.00 79.73  ? 1315 UPL A C18   1 
HETATM 9212 C C19   . UPL P 2 .    ? 154.566 106.385 126.043 1.00 79.73  ? 1315 UPL A C19   1 
HETATM 9213 C C20   . UPL P 2 .    ? 155.328 106.469 124.728 1.00 79.73  ? 1315 UPL A C20   1 
HETATM 9214 C C21   . UPL P 2 .    ? 155.882 105.123 124.283 1.00 79.73  ? 1315 UPL A C21   1 
HETATM 9215 C C22   . UPL P 2 .    ? 156.630 105.192 122.961 1.00 79.73  ? 1315 UPL A C22   1 
HETATM 9216 C C23   . UPL P 2 .    ? 157.224 103.853 122.544 1.00 79.73  ? 1315 UPL A C23   1 
HETATM 9217 C C24   . UPL P 2 .    ? 157.970 103.914 121.218 1.00 79.73  ? 1315 UPL A C24   1 
HETATM 9218 C C25   . UPL P 2 .    ? 158.593 102.579 120.833 1.00 79.73  ? 1315 UPL A C25   1 
HETATM 9219 C C13   . UPL Q 2 .    ? 128.498 127.151 112.584 1.00 94.01  ? 1316 UPL A C13   1 
HETATM 9220 C C14   . UPL Q 2 .    ? 128.588 126.018 113.601 1.00 94.01  ? 1316 UPL A C14   1 
HETATM 9221 C C15   . UPL Q 2 .    ? 128.089 124.679 113.069 1.00 94.01  ? 1316 UPL A C15   1 
HETATM 9222 C C16   . UPL Q 2 .    ? 129.066 124.019 112.103 1.00 94.01  ? 1316 UPL A C16   1 
HETATM 9223 C C17   . UPL Q 2 .    ? 128.540 122.731 111.480 1.00 94.01  ? 1316 UPL A C17   1 
HETATM 9224 C C18   . UPL Q 2 .    ? 129.613 121.940 110.742 1.00 94.01  ? 1316 UPL A C18   1 
HETATM 9225 C C19   . UPL Q 2 .    ? 129.066 120.704 110.040 1.00 94.01  ? 1316 UPL A C19   1 
HETATM 9226 C C20   . UPL Q 2 .    ? 130.143 119.728 109.583 1.00 94.01  ? 1316 UPL A C20   1 
HETATM 9227 C C21   . UPL Q 2 .    ? 129.566 118.521 108.853 1.00 94.01  ? 1316 UPL A C21   1 
HETATM 9228 C C22   . UPL Q 2 .    ? 130.614 117.496 108.448 1.00 94.01  ? 1316 UPL A C22   1 
HETATM 9229 C C23   . UPL Q 2 .    ? 130.181 116.647 107.260 1.00 94.01  ? 1316 UPL A C23   1 
HETATM 9230 C C24   . UPL Q 2 .    ? 131.302 115.788 106.689 1.00 94.01  ? 1316 UPL A C24   1 
HETATM 9231 C C25   . UPL Q 2 .    ? 131.005 115.303 105.276 1.00 94.01  ? 1316 UPL A C25   1 
HETATM 9232 C C13   . UPL R 2 .    ? 140.083 106.555 131.679 1.00 76.61  ? 1317 UPL A C13   1 
HETATM 9233 C C14   . UPL R 2 .    ? 139.793 107.945 132.233 1.00 76.61  ? 1317 UPL A C14   1 
HETATM 9234 C C15   . UPL R 2 .    ? 140.252 109.073 131.318 1.00 76.61  ? 1317 UPL A C15   1 
HETATM 9235 C C16   . UPL R 2 .    ? 139.272 110.239 131.297 1.00 76.61  ? 1317 UPL A C16   1 
HETATM 9236 C C17   . UPL R 2 .    ? 139.738 111.422 130.459 1.00 76.61  ? 1317 UPL A C17   1 
HETATM 9237 C C18   . UPL R 2 .    ? 138.769 112.597 130.506 1.00 76.61  ? 1317 UPL A C18   1 
HETATM 9238 C C19   . UPL R 2 .    ? 139.194 113.771 129.631 1.00 76.61  ? 1317 UPL A C19   1 
HETATM 9239 C C20   . UPL R 2 .    ? 138.225 114.944 129.692 1.00 76.61  ? 1317 UPL A C20   1 
HETATM 9240 C C21   . UPL R 2 .    ? 138.503 116.004 128.635 1.00 76.61  ? 1317 UPL A C21   1 
HETATM 9241 C C22   . UPL R 2 .    ? 137.411 117.060 128.531 1.00 76.61  ? 1317 UPL A C22   1 
HETATM 9242 C C23   . UPL R 2 .    ? 137.618 118.025 127.369 1.00 76.61  ? 1317 UPL A C23   1 
HETATM 9243 C C13   . UPL S 2 .    ? 142.019 114.952 116.293 1.00 77.96  ? 1318 UPL A C13   1 
HETATM 9244 C C14   . UPL S 2 .    ? 140.953 114.169 115.536 1.00 77.96  ? 1318 UPL A C14   1 
HETATM 9245 C C15   . UPL S 2 .    ? 139.837 113.644 116.430 1.00 77.96  ? 1318 UPL A C15   1 
HETATM 9246 C C16   . UPL S 2 .    ? 139.151 114.751 117.219 1.00 77.96  ? 1318 UPL A C16   1 
HETATM 9247 C C17   . UPL S 2 .    ? 137.753 114.388 117.701 1.00 77.96  ? 1318 UPL A C17   1 
HETATM 9248 C C18   . UPL S 2 .    ? 136.984 115.585 118.245 1.00 77.96  ? 1318 UPL A C18   1 
HETATM 9249 C C19   . UPL S 2 .    ? 137.706 116.288 119.388 1.00 77.96  ? 1318 UPL A C19   1 
HETATM 9250 C C20   . UPL S 2 .    ? 136.971 117.517 119.906 1.00 77.96  ? 1318 UPL A C20   1 
HETATM 9251 C C21   . UPL S 2 .    ? 135.616 117.192 120.520 1.00 77.96  ? 1318 UPL A C21   1 
HETATM 9252 C C22   . UPL S 2 .    ? 134.888 118.416 121.055 1.00 77.96  ? 1318 UPL A C22   1 
HETATM 9253 C C23   . UPL S 2 .    ? 135.676 119.161 122.125 1.00 77.96  ? 1318 UPL A C23   1 
HETATM 9254 C C13   . UPL T 2 .    ? 132.539 143.705 109.606 1.00 108.49 ? 1319 UPL A C13   1 
HETATM 9255 C C14   . UPL T 2 .    ? 133.845 144.420 109.277 1.00 108.49 ? 1319 UPL A C14   1 
HETATM 9256 C C15   . UPL T 2 .    ? 134.889 143.511 108.640 1.00 108.49 ? 1319 UPL A C15   1 
HETATM 9257 C C16   . UPL T 2 .    ? 136.228 144.206 108.429 1.00 108.49 ? 1319 UPL A C16   1 
HETATM 9258 C C17   . UPL T 2 .    ? 137.283 143.320 107.776 1.00 108.49 ? 1319 UPL A C17   1 
HETATM 9259 C C18   . UPL T 2 .    ? 138.607 144.038 107.548 1.00 108.49 ? 1319 UPL A C18   1 
HETATM 9260 C C19   . UPL T 2 .    ? 139.596 143.227 106.721 1.00 108.49 ? 1319 UPL A C19   1 
HETATM 9261 C C20   . UPL T 2 .    ? 139.885 141.854 107.313 1.00 108.49 ? 1319 UPL A C20   1 
HETATM 9262 C C21   . UPL T 2 .    ? 139.548 140.706 106.370 1.00 108.49 ? 1319 UPL A C21   1 
HETATM 9263 C C22   . UPL T 2 .    ? 140.651 140.400 105.366 1.00 108.49 ? 1319 UPL A C22   1 
HETATM 9264 C C23   . UPL T 2 .    ? 140.760 138.916 105.041 1.00 108.49 ? 1319 UPL A C23   1 
HETATM 9265 C C24   . UPL T 2 .    ? 141.739 138.606 103.915 1.00 108.49 ? 1319 UPL A C24   1 
HETATM 9266 C C25   . UPL T 2 .    ? 143.099 139.256 104.123 1.00 108.49 ? 1319 UPL A C25   1 
HETATM 9267 C C13   . UPL U 2 .    ? 144.663 133.945 102.236 1.00 74.97  ? 1320 UPL A C13   1 
HETATM 9268 C C14   . UPL U 2 .    ? 145.587 133.028 101.443 1.00 74.97  ? 1320 UPL A C14   1 
HETATM 9269 C C15   . UPL U 2 .    ? 144.882 132.312 100.299 1.00 74.97  ? 1320 UPL A C15   1 
HETATM 9270 C C16   . UPL U 2 .    ? 145.838 131.818 99.219  1.00 74.97  ? 1320 UPL A C16   1 
HETATM 9271 C C17   . UPL U 2 .    ? 146.621 130.565 99.593  1.00 74.97  ? 1320 UPL A C17   1 
HETATM 9272 C C18   . UPL U 2 .    ? 147.158 129.827 98.373  1.00 74.97  ? 1320 UPL A C18   1 
HETATM 9273 C C19   . UPL U 2 .    ? 147.979 128.592 98.721  1.00 74.97  ? 1320 UPL A C19   1 
HETATM 9274 C C20   . UPL U 2 .    ? 148.263 127.695 97.522  1.00 74.97  ? 1320 UPL A C20   1 
HETATM 9275 C C21   . UPL U 2 .    ? 149.133 126.494 97.874  1.00 74.97  ? 1320 UPL A C21   1 
HETATM 9276 C C22   . UPL U 2 .    ? 149.134 125.405 96.811  1.00 74.97  ? 1320 UPL A C22   1 
HETATM 9277 C C23   . UPL U 2 .    ? 149.804 125.828 95.510  1.00 74.97  ? 1320 UPL A C23   1 
HETATM 9278 C C24   . UPL U 2 .    ? 150.048 124.665 94.555  1.00 74.97  ? 1320 UPL A C24   1 
HETATM 9279 C C25   . UPL U 2 .    ? 150.798 125.080 93.296  1.00 74.97  ? 1320 UPL A C25   1 
HETATM 9280 C C13   . UPL V 2 .    ? 121.926 115.617 100.875 1.00 82.07  ? 1321 UPL A C13   1 
HETATM 9281 C C14   . UPL V 2 .    ? 122.293 114.183 101.239 1.00 82.07  ? 1321 UPL A C14   1 
HETATM 9282 C C15   . UPL V 2 .    ? 123.540 113.681 100.522 1.00 82.07  ? 1321 UPL A C15   1 
HETATM 9283 C C16   . UPL V 2 .    ? 123.357 113.574 99.013  1.00 82.07  ? 1321 UPL A C16   1 
HETATM 9284 C C17   . UPL V 2 .    ? 124.667 113.605 98.235  1.00 82.07  ? 1321 UPL A C17   1 
HETATM 9285 C C18   . UPL V 2 .    ? 124.496 113.338 96.745  1.00 82.07  ? 1321 UPL A C18   1 
HETATM 9286 C C19   . UPL V 2 .    ? 125.002 111.964 96.327  1.00 82.07  ? 1321 UPL A C19   1 
HETATM 9287 C C20   . UPL V 2 .    ? 124.988 111.744 94.820  1.00 82.07  ? 1321 UPL A C20   1 
HETATM 9288 C C21   . UPL V 2 .    ? 125.884 110.593 94.381  1.00 82.07  ? 1321 UPL A C21   1 
HETATM 9289 C C22   . UPL V 2 .    ? 125.693 110.202 92.923  1.00 82.07  ? 1321 UPL A C22   1 
HETATM 9290 C C23   . UPL V 2 .    ? 126.712 109.178 92.441  1.00 82.07  ? 1321 UPL A C23   1 
HETATM 9291 C C24   . UPL V 2 .    ? 126.408 108.622 91.055  1.00 82.07  ? 1321 UPL A C24   1 
HETATM 9292 C C25   . UPL V 2 .    ? 127.459 107.634 90.567  1.00 82.07  ? 1321 UPL A C25   1 
HETATM 9293 C C13   . UPL W 2 .    ? 117.968 113.058 99.273  1.00 95.23  ? 1322 UPL A C13   1 
HETATM 9294 C C14   . UPL W 2 .    ? 118.072 112.995 100.793 1.00 95.23  ? 1322 UPL A C14   1 
HETATM 9295 C C15   . UPL W 2 .    ? 118.383 111.600 101.323 1.00 95.23  ? 1322 UPL A C15   1 
HETATM 9296 C C16   . UPL W 2 .    ? 119.739 111.085 100.856 1.00 95.23  ? 1322 UPL A C16   1 
HETATM 9297 C C17   . UPL W 2 .    ? 119.946 109.599 101.113 1.00 95.23  ? 1322 UPL A C17   1 
HETATM 9298 C C18   . UPL W 2 .    ? 121.206 109.048 100.459 1.00 95.23  ? 1322 UPL A C18   1 
HETATM 9299 C C19   . UPL W 2 .    ? 121.173 107.535 100.291 1.00 95.23  ? 1322 UPL A C19   1 
HETATM 9300 C C20   . UPL W 2 .    ? 122.438 106.971 99.659  1.00 95.23  ? 1322 UPL A C20   1 
HETATM 9301 C C21   . UPL W 2 .    ? 122.818 107.672 98.363  1.00 95.23  ? 1322 UPL A C21   1 
HETATM 9302 C C22   . UPL W 2 .    ? 123.696 106.817 97.460  1.00 95.23  ? 1322 UPL A C22   1 
HETATM 9303 C C23   . UPL W 2 .    ? 123.068 105.470 97.131  1.00 95.23  ? 1322 UPL A C23   1 
HETATM 9304 C C24   . UPL W 2 .    ? 123.863 104.661 96.114  1.00 95.23  ? 1322 UPL A C24   1 
HETATM 9305 C C25   . UPL W 2 .    ? 123.186 103.344 95.759  1.00 95.23  ? 1322 UPL A C25   1 
HETATM 9306 P PG    . ATP X 3 .    ? 93.868  147.655 163.330 1.00 205.71 ? 1323 ATP A PG    1 
HETATM 9307 O O1G   . ATP X 3 .    ? 92.552  147.541 162.639 1.00 205.71 ? 1323 ATP A O1G   1 
HETATM 9308 O O2G   . ATP X 3 .    ? 95.068  147.377 162.419 1.00 205.71 ? 1323 ATP A O2G   1 
HETATM 9309 O O3G   . ATP X 3 .    ? 94.080  148.999 164.033 1.00 205.71 ? 1323 ATP A O3G   1 
HETATM 9310 P PB    . ATP X 3 .    ? 94.776  145.225 164.833 1.00 205.71 ? 1323 ATP A PB    1 
HETATM 9311 O O1B   . ATP X 3 .    ? 95.977  145.492 165.649 1.00 205.71 ? 1323 ATP A O1B   1 
HETATM 9312 O O2B   . ATP X 3 .    ? 93.771  144.246 165.442 1.00 205.71 ? 1323 ATP A O2B   1 
HETATM 9313 O O3B   . ATP X 3 .    ? 93.988  146.567 164.497 1.00 205.71 ? 1323 ATP A O3B   1 
HETATM 9314 P PA    . ATP X 3 .    ? 96.035  143.526 162.759 1.00 205.71 ? 1323 ATP A PA    1 
HETATM 9315 O O1A   . ATP X 3 .    ? 97.029  144.057 161.804 1.00 205.71 ? 1323 ATP A O1A   1 
HETATM 9316 O O2A   . ATP X 3 .    ? 95.082  142.479 162.184 1.00 205.71 ? 1323 ATP A O2A   1 
HETATM 9317 O O3A   . ATP X 3 .    ? 95.139  144.688 163.379 1.00 205.71 ? 1323 ATP A O3A   1 
HETATM 9318 O "O5'" . ATP X 3 .    ? 96.743  142.914 164.031 1.00 205.71 ? 1323 ATP A "O5'" 1 
HETATM 9319 C "C5'" . ATP X 3 .    ? 98.044  143.370 164.455 1.00 205.71 ? 1323 ATP A "C5'" 1 
HETATM 9320 C "C4'" . ATP X 3 .    ? 98.367  142.760 165.795 1.00 205.71 ? 1323 ATP A "C4'" 1 
HETATM 9321 O "O4'" . ATP X 3 .    ? 98.420  141.324 165.667 1.00 205.71 ? 1323 ATP A "O4'" 1 
HETATM 9322 C "C3'" . ATP X 3 .    ? 99.724  143.148 166.366 1.00 205.71 ? 1323 ATP A "C3'" 1 
HETATM 9323 O "O3'" . ATP X 3 .    ? 99.737  143.018 167.783 1.00 205.71 ? 1323 ATP A "O3'" 1 
HETATM 9324 C "C2'" . ATP X 3 .    ? 100.655 142.140 165.689 1.00 205.71 ? 1323 ATP A "C2'" 1 
HETATM 9325 O "O2'" . ATP X 3 .    ? 101.820 141.887 166.466 1.00 205.71 ? 1323 ATP A "O2'" 1 
HETATM 9326 C "C1'" . ATP X 3 .    ? 99.770  140.890 165.619 1.00 205.71 ? 1323 ATP A "C1'" 1 
HETATM 9327 N N9    . ATP X 3 .    ? 99.954  140.104 164.404 1.00 205.71 ? 1323 ATP A N9    1 
HETATM 9328 C C8    . ATP X 3 .    ? 99.068  139.966 163.367 1.00 205.71 ? 1323 ATP A C8    1 
HETATM 9329 N N7    . ATP X 3 .    ? 99.496  139.195 162.397 1.00 205.71 ? 1323 ATP A N7    1 
HETATM 9330 C C5    . ATP X 3 .    ? 100.754 138.799 162.824 1.00 205.71 ? 1323 ATP A C5    1 
HETATM 9331 C C6    . ATP X 3 .    ? 101.737 137.971 162.247 1.00 205.71 ? 1323 ATP A C6    1 
HETATM 9332 N N6    . ATP X 3 .    ? 101.599 137.367 161.063 1.00 205.71 ? 1323 ATP A N6    1 
HETATM 9333 N N1    . ATP X 3 .    ? 102.883 137.781 162.937 1.00 205.71 ? 1323 ATP A N1    1 
HETATM 9334 C C2    . ATP X 3 .    ? 103.028 138.382 164.121 1.00 205.71 ? 1323 ATP A C2    1 
HETATM 9335 N N3    . ATP X 3 .    ? 102.173 139.181 164.763 1.00 205.71 ? 1323 ATP A N3    1 
HETATM 9336 C C4    . ATP X 3 .    ? 101.050 139.351 164.059 1.00 205.71 ? 1323 ATP A C4    1 
HETATM 9337 O O01   . TA1 Y 4 .    ? 144.505 119.843 118.210 1.00 90.68  ? 1324 TA1 A O01   1 
HETATM 9338 C C01   . TA1 Y 4 .    ? 143.665 120.371 117.208 1.00 90.68  ? 1324 TA1 A C01   1 
HETATM 9339 C C02   . TA1 Y 4 .    ? 142.191 120.005 117.670 1.00 90.68  ? 1324 TA1 A C02   1 
HETATM 9340 O O02   . TA1 Y 4 .    ? 142.145 120.504 119.010 1.00 90.68  ? 1324 TA1 A O02   1 
HETATM 9341 C C03   . TA1 Y 4 .    ? 141.950 119.686 120.047 1.00 90.68  ? 1324 TA1 A C03   1 
HETATM 9342 O O03   . TA1 Y 4 .    ? 142.201 118.509 120.045 1.00 90.68  ? 1324 TA1 A O03   1 
HETATM 9343 C C04   . TA1 Y 4 .    ? 141.379 120.412 121.208 1.00 90.68  ? 1324 TA1 A C04   1 
HETATM 9344 C C05   . TA1 Y 4 .    ? 140.816 119.671 122.245 1.00 90.68  ? 1324 TA1 A C05   1 
HETATM 9345 C C06   . TA1 Y 4 .    ? 140.274 120.317 123.343 1.00 90.68  ? 1324 TA1 A C06   1 
HETATM 9346 C C07   . TA1 Y 4 .    ? 140.286 121.704 123.416 1.00 90.68  ? 1324 TA1 A C07   1 
HETATM 9347 C C08   . TA1 Y 4 .    ? 140.845 122.446 122.385 1.00 90.68  ? 1324 TA1 A C08   1 
HETATM 9348 C C09   . TA1 Y 4 .    ? 141.389 121.804 121.284 1.00 90.68  ? 1324 TA1 A C09   1 
HETATM 9349 C C10   . TA1 Y 4 .    ? 140.953 120.555 116.856 1.00 90.68  ? 1324 TA1 A C10   1 
HETATM 9350 C C11   . TA1 Y 4 .    ? 139.988 121.448 117.680 1.00 90.68  ? 1324 TA1 A C11   1 
HETATM 9351 O O04   . TA1 Y 4 .    ? 140.718 122.653 117.890 1.00 90.68  ? 1324 TA1 A O04   1 
HETATM 9352 C C12   . TA1 Y 4 .    ? 140.374 123.825 117.351 1.00 90.68  ? 1324 TA1 A C12   1 
HETATM 9353 O O05   . TA1 Y 4 .    ? 140.358 124.049 116.171 1.00 90.68  ? 1324 TA1 A O05   1 
HETATM 9354 C C13   . TA1 Y 4 .    ? 140.015 124.820 118.409 1.00 90.68  ? 1324 TA1 A C13   1 
HETATM 9355 C C14   . TA1 Y 4 .    ? 139.194 120.841 118.845 1.00 90.68  ? 1324 TA1 A C14   1 
HETATM 9356 O O06   . TA1 Y 4 .    ? 138.027 121.550 118.409 1.00 90.68  ? 1324 TA1 A O06   1 
HETATM 9357 C C15   . TA1 Y 4 .    ? 138.589 121.714 117.088 1.00 90.68  ? 1324 TA1 A C15   1 
HETATM 9358 C C16   . TA1 Y 4 .    ? 137.999 120.754 116.087 1.00 90.68  ? 1324 TA1 A C16   1 
HETATM 9359 C C17   . TA1 Y 4 .    ? 139.010 120.144 115.142 1.00 90.68  ? 1324 TA1 A C17   1 
HETATM 9360 O O07   . TA1 Y 4 .    ? 138.376 119.262 114.248 1.00 90.68  ? 1324 TA1 A O07   1 
HETATM 9361 C C18   . TA1 Y 4 .    ? 140.195 119.475 115.936 1.00 90.68  ? 1324 TA1 A C18   1 
HETATM 9362 C C19   . TA1 Y 4 .    ? 139.542 118.323 116.702 1.00 90.68  ? 1324 TA1 A C19   1 
HETATM 9363 C C20   . TA1 Y 4 .    ? 141.181 118.918 114.871 1.00 90.68  ? 1324 TA1 A C20   1 
HETATM 9364 O O08   . TA1 Y 4 .    ? 141.167 117.724 114.702 1.00 90.68  ? 1324 TA1 A O08   1 
HETATM 9365 C C21   . TA1 Y 4 .    ? 142.210 119.645 113.948 1.00 90.68  ? 1324 TA1 A C21   1 
HETATM 9366 O O09   . TA1 Y 4 .    ? 142.774 118.803 112.961 1.00 90.68  ? 1324 TA1 A O09   1 
HETATM 9367 C C22   . TA1 Y 4 .    ? 143.394 119.326 111.900 1.00 90.68  ? 1324 TA1 A C22   1 
HETATM 9368 O O10   . TA1 Y 4 .    ? 143.413 120.503 111.658 1.00 90.68  ? 1324 TA1 A O10   1 
HETATM 9369 C C23   . TA1 Y 4 .    ? 144.042 118.255 111.084 1.00 90.68  ? 1324 TA1 A C23   1 
HETATM 9370 C C24   . TA1 Y 4 .    ? 143.298 120.340 114.755 1.00 90.68  ? 1324 TA1 A C24   1 
HETATM 9371 C C25   . TA1 Y 4 .    ? 143.221 121.696 114.691 1.00 90.68  ? 1324 TA1 A C25   1 
HETATM 9372 C C26   . TA1 Y 4 .    ? 143.844 122.562 115.761 1.00 90.68  ? 1324 TA1 A C26   1 
HETATM 9373 O O11   . TA1 Y 4 .    ? 143.146 123.808 115.936 1.00 90.68  ? 1324 TA1 A O11   1 
HETATM 9374 C C27   . TA1 Y 4 .    ? 143.845 124.934 115.847 1.00 90.68  ? 1324 TA1 A C27   1 
HETATM 9375 O O12   . TA1 Y 4 .    ? 144.970 125.011 115.431 1.00 90.68  ? 1324 TA1 A O12   1 
HETATM 9376 C C28   . TA1 Y 4 .    ? 143.048 126.138 116.339 1.00 90.68  ? 1324 TA1 A C28   1 
HETATM 9377 O O13   . TA1 Y 4 .    ? 143.238 127.220 115.489 1.00 90.68  ? 1324 TA1 A O13   1 
HETATM 9378 C C29   . TA1 Y 4 .    ? 143.575 126.507 117.739 1.00 90.68  ? 1324 TA1 A C29   1 
HETATM 9379 N N01   . TA1 Y 4 .    ? 144.954 126.075 117.815 1.00 90.68  ? 1324 TA1 A N01   1 
HETATM 9380 C C30   . TA1 Y 4 .    ? 145.809 126.362 118.821 1.00 90.68  ? 1324 TA1 A C30   1 
HETATM 9381 O O14   . TA1 Y 4 .    ? 145.506 127.038 119.793 1.00 90.68  ? 1324 TA1 A O14   1 
HETATM 9382 C C31   . TA1 Y 4 .    ? 147.174 125.786 118.679 1.00 90.68  ? 1324 TA1 A C31   1 
HETATM 9383 C C32   . TA1 Y 4 .    ? 148.273 126.566 119.029 1.00 90.68  ? 1324 TA1 A C32   1 
HETATM 9384 C C33   . TA1 Y 4 .    ? 149.552 126.050 118.906 1.00 90.68  ? 1324 TA1 A C33   1 
HETATM 9385 C C34   . TA1 Y 4 .    ? 149.743 124.757 118.437 1.00 90.68  ? 1324 TA1 A C34   1 
HETATM 9386 C C35   . TA1 Y 4 .    ? 148.652 123.975 118.090 1.00 90.68  ? 1324 TA1 A C35   1 
HETATM 9387 C C36   . TA1 Y 4 .    ? 147.372 124.488 118.211 1.00 90.68  ? 1324 TA1 A C36   1 
HETATM 9388 C C37   . TA1 Y 4 .    ? 143.276 127.947 118.103 1.00 90.68  ? 1324 TA1 A C37   1 
HETATM 9389 C C38   . TA1 Y 4 .    ? 142.123 128.205 118.837 1.00 90.68  ? 1324 TA1 A C38   1 
HETATM 9390 C C39   . TA1 Y 4 .    ? 141.785 129.497 119.208 1.00 90.68  ? 1324 TA1 A C39   1 
HETATM 9391 C C40   . TA1 Y 4 .    ? 142.605 130.556 118.848 1.00 90.68  ? 1324 TA1 A C40   1 
HETATM 9392 C C41   . TA1 Y 4 .    ? 143.758 130.307 118.118 1.00 90.68  ? 1324 TA1 A C41   1 
HETATM 9393 C C42   . TA1 Y 4 .    ? 144.094 129.011 117.748 1.00 90.68  ? 1324 TA1 A C42   1 
HETATM 9394 C C43   . TA1 Y 4 .    ? 143.850 121.900 117.140 1.00 90.68  ? 1324 TA1 A C43   1 
HETATM 9395 C C44   . TA1 Y 4 .    ? 142.239 122.460 113.854 1.00 90.68  ? 1324 TA1 A C44   1 
HETATM 9396 C C45   . TA1 Y 4 .    ? 144.099 119.660 115.891 1.00 90.68  ? 1324 TA1 A C45   1 
HETATM 9397 C C46   . TA1 Y 4 .    ? 145.626 119.741 115.616 1.00 90.68  ? 1324 TA1 A C46   1 
HETATM 9398 C C47   . TA1 Y 4 .    ? 144.045 118.136 116.100 1.00 90.68  ? 1324 TA1 A C47   1 
# 
