data_9B7X
# 
_entry.id   9B7X 
# 
_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   9B7X         pdb_00009b7x 10.2210/pdb9b7x/pdb 
WWPDB D_1000282795 ?            ?                   
EMDB  EMD-44327    ?            ?                   
# 
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 2025-04-02 ? 
2  'EM metadata'     1 0 2025-04-02 ? 
3  'Half map'        1 0 2025-04-02 1 
4  'Half map'        1 0 2025-04-02 2 
5  Image             1 0 2025-04-02 ? 
6  'Primary map'     1 0 2025-04-02 ? 
7  'Structure model' 1 1 2025-04-16 ? 
8  'Structure model' 1 2 2025-04-30 ? 
9  'Structure model' 1 3 2025-05-28 ? 
10 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 8  'Structure model' 'Data collection'      
4 8  'Structure model' 'Database references'  
5 9  'Structure model' 'Data collection'      
6 10 'EM metadata'     'Data processing'      
7 10 '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 7  'Structure model' citation        
2 7  'Structure model' em_admin        
3 8  'Structure model' citation        
4 8  'Structure model' citation_author 
5 8  'Structure model' em_admin        
6 9  'Structure model' em_admin        
7 9  'Structure model' em_software     
8 10 'EM metadata'     em_admin        
9 10 '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  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_CSD'          
4  7  'Structure model' '_citation.journal_id_ISSN'         
5  7  'Structure model' '_citation.year'                    
6  7  'Structure model' '_em_admin.last_update'             
7  8  'Structure model' '_citation.journal_volume'          
8  8  'Structure model' '_citation.page_first'              
9  8  'Structure model' '_citation.page_last'               
10 8  'Structure model' '_citation.pdbx_database_id_DOI'    
11 8  'Structure model' '_citation.pdbx_database_id_PubMed' 
12 8  'Structure model' '_citation.title'                   
13 8  'Structure model' '_em_admin.last_update'             
14 9  'Structure model' '_em_admin.last_update'             
15 9  'Structure model' '_em_software.name'                 
16 10 'EM metadata'     '_em_admin.last_update'             
17 10 '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                        9B7X 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Fab3-7 in complex with the capsid of Adeno-associated virus type 9' 
_pdbx_database_related.db_id          EMD-44327 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rmckenna@ufl.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          McKenna 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2792-935X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mietzsch, M.' 1 ? 
'McKenna, R.'  2 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3731 
_citation.page_last                 3731 
_citation.title                     
;Structural characterization of antibody-responses following Zolgensma treatment for AAV capsid engineering to expand patient cohorts.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59088-4 
_citation.pdbx_database_id_PubMed   40253479 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mietzsch, M.'    1  0000-0001-8957-3363 
primary 'Hsi, J.'         2  0000-0002-0076-4217 
primary 'Nelson, A.R.'    3  ?                   
primary 'Khandekar, N.'   4  ?                   
primary 'Huang, A.M.'     5  ?                   
primary 'Smith, N.J.'     6  0000-0003-2409-9239 
primary 'Zachary, J.'     7  ?                   
primary 'Potts, L.'       8  0009-0006-8266-3941 
primary 'Farrar, M.A.'    9  0000-0002-4472-0902 
primary 'Chipman, P.'     10 0000-0003-3652-4087 
primary 'Ghanem, M.'      11 ?                   
primary 'Alexander, I.E.' 12 0000-0002-6213-5627 
primary 'Logan, G.J.'     13 ?                   
primary 'Huiskonen, J.T.' 14 0000-0002-0348-7323 
primary 'McKenna, R.'     15 0000-0002-2792-935X 
# 
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 'Capsid protein VP1' 81457.734 6 ? ? ? ? 
2 polymer     man 'Fab3-7 heavy chain' 14236.617 1 ? ? ? ? 
3 polymer     man 'Fab3-7 light chain' 11494.519 1 ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'        40.078    1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAADGYLPDWLEDNLSEGIREWWALKPGAPQPKANQQHQDNARGLVLPGYKYLGPGNGLDKGEPVNAADAAALEHDKAYD
QQLKAGDNPYLKYNHADAEFQERLKEDTSFGGNLGRAVFQAKKRLLEPLGLVEEAAKTAPGKKRPVEQSPQEPDSSAGIG
KSGAQPAKKRLNFGQTGDTESVPDPQPIGEPPAAPSGVGSLTMASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVI
TTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNI
QVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEGCLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYF
PSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQYLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIP
GPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGPAMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMI
TNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGILPGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGM
KHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGV
YSEPRPIGTRYLTRNL
;
;MAADGYLPDWLEDNLSEGIREWWALKPGAPQPKANQQHQDNARGLVLPGYKYLGPGNGLDKGEPVNAADAAALEHDKAYD
QQLKAGDNPYLKYNHADAEFQERLKEDTSFGGNLGRAVFQAKKRLLEPLGLVEEAAKTAPGKKRPVEQSPQEPDSSAGIG
KSGAQPAKKRLNFGQTGDTESVPDPQPIGEPPAAPSGVGSLTMASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVI
TTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNI
QVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEGCLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYF
PSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQYLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIP
GPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGPAMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMI
TNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGILPGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGM
KHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGV
YSEPRPIGTRYLTRNL
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSETLSLTCTVSGGSISNYYWNWIRQPPGKGLEWIGYVHYSGSTNYNPSLKSRVSVSVDTSKNQFSL
NLGSVTAADTAVYYCARQSRSYYNEVITDPKYNFDYWGQGTLVTVSSAS
;
;QVQLQESGPGLVKPSETLSLTCTVSGGSISNYYWNWIRQPPGKGLEWIGYVHYSGSTNYNPSLKSRVSVSVDTSKNQFSL
NLGSVTAADTAVYYCARQSRSYYNEVITDPKYNFDYWGQGTLVTVSSAS
;
H           ? 
3 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITISCTGTSSDVGGYDYVSWYQQHPGKAPKLMIYDVSNRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCSSYTSISTLVFGGGTKLTVLG
;
;QSALTQPASVSGSPGQSITISCTGTSSDVGGYDYVSWYQQHPGKAPKLMIYDVSNRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCSSYTSISTLVFGGGTKLTVLG
;
L           ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
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   ALA n 
1 3   ALA n 
1 4   ASP n 
1 5   GLY n 
1 6   TYR n 
1 7   LEU n 
1 8   PRO n 
1 9   ASP n 
1 10  TRP n 
1 11  LEU n 
1 12  GLU n 
1 13  ASP n 
1 14  ASN n 
1 15  LEU n 
1 16  SER n 
1 17  GLU n 
1 18  GLY n 
1 19  ILE n 
1 20  ARG n 
1 21  GLU n 
1 22  TRP n 
1 23  TRP n 
1 24  ALA n 
1 25  LEU n 
1 26  LYS n 
1 27  PRO n 
1 28  GLY n 
1 29  ALA n 
1 30  PRO n 
1 31  GLN n 
1 32  PRO n 
1 33  LYS n 
1 34  ALA n 
1 35  ASN n 
1 36  GLN n 
1 37  GLN n 
1 38  HIS n 
1 39  GLN n 
1 40  ASP n 
1 41  ASN n 
1 42  ALA n 
1 43  ARG n 
1 44  GLY n 
1 45  LEU n 
1 46  VAL n 
1 47  LEU n 
1 48  PRO n 
1 49  GLY n 
1 50  TYR n 
1 51  LYS n 
1 52  TYR n 
1 53  LEU n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  ASN n 
1 58  GLY n 
1 59  LEU n 
1 60  ASP n 
1 61  LYS n 
1 62  GLY n 
1 63  GLU n 
1 64  PRO n 
1 65  VAL n 
1 66  ASN n 
1 67  ALA n 
1 68  ALA n 
1 69  ASP n 
1 70  ALA n 
1 71  ALA n 
1 72  ALA n 
1 73  LEU n 
1 74  GLU n 
1 75  HIS n 
1 76  ASP n 
1 77  LYS n 
1 78  ALA n 
1 79  TYR n 
1 80  ASP n 
1 81  GLN n 
1 82  GLN n 
1 83  LEU n 
1 84  LYS n 
1 85  ALA n 
1 86  GLY n 
1 87  ASP n 
1 88  ASN n 
1 89  PRO n 
1 90  TYR n 
1 91  LEU n 
1 92  LYS n 
1 93  TYR n 
1 94  ASN n 
1 95  HIS n 
1 96  ALA n 
1 97  ASP n 
1 98  ALA n 
1 99  GLU n 
1 100 PHE n 
1 101 GLN n 
1 102 GLU n 
1 103 ARG n 
1 104 LEU n 
1 105 LYS n 
1 106 GLU n 
1 107 ASP n 
1 108 THR n 
1 109 SER n 
1 110 PHE n 
1 111 GLY n 
1 112 GLY n 
1 113 ASN n 
1 114 LEU n 
1 115 GLY n 
1 116 ARG n 
1 117 ALA n 
1 118 VAL n 
1 119 PHE n 
1 120 GLN n 
1 121 ALA n 
1 122 LYS n 
1 123 LYS n 
1 124 ARG n 
1 125 LEU n 
1 126 LEU n 
1 127 GLU n 
1 128 PRO n 
1 129 LEU n 
1 130 GLY n 
1 131 LEU n 
1 132 VAL n 
1 133 GLU n 
1 134 GLU n 
1 135 ALA n 
1 136 ALA n 
1 137 LYS n 
1 138 THR n 
1 139 ALA n 
1 140 PRO n 
1 141 GLY n 
1 142 LYS n 
1 143 LYS n 
1 144 ARG n 
1 145 PRO n 
1 146 VAL n 
1 147 GLU n 
1 148 GLN n 
1 149 SER n 
1 150 PRO n 
1 151 GLN n 
1 152 GLU n 
1 153 PRO n 
1 154 ASP n 
1 155 SER n 
1 156 SER n 
1 157 ALA n 
1 158 GLY n 
1 159 ILE n 
1 160 GLY n 
1 161 LYS n 
1 162 SER n 
1 163 GLY n 
1 164 ALA n 
1 165 GLN n 
1 166 PRO n 
1 167 ALA n 
1 168 LYS n 
1 169 LYS n 
1 170 ARG n 
1 171 LEU n 
1 172 ASN n 
1 173 PHE n 
1 174 GLY n 
1 175 GLN n 
1 176 THR n 
1 177 GLY n 
1 178 ASP n 
1 179 THR n 
1 180 GLU n 
1 181 SER n 
1 182 VAL n 
1 183 PRO n 
1 184 ASP n 
1 185 PRO n 
1 186 GLN n 
1 187 PRO n 
1 188 ILE n 
1 189 GLY n 
1 190 GLU n 
1 191 PRO n 
1 192 PRO n 
1 193 ALA n 
1 194 ALA n 
1 195 PRO n 
1 196 SER n 
1 197 GLY n 
1 198 VAL n 
1 199 GLY n 
1 200 SER n 
1 201 LEU n 
1 202 THR n 
1 203 MET n 
1 204 ALA n 
1 205 SER n 
1 206 GLY n 
1 207 GLY n 
1 208 GLY n 
1 209 ALA n 
1 210 PRO n 
1 211 VAL n 
1 212 ALA n 
1 213 ASP n 
1 214 ASN n 
1 215 ASN n 
1 216 GLU n 
1 217 GLY n 
1 218 ALA n 
1 219 ASP n 
1 220 GLY n 
1 221 VAL n 
1 222 GLY n 
1 223 SER n 
1 224 SER n 
1 225 SER n 
1 226 GLY n 
1 227 ASN n 
1 228 TRP n 
1 229 HIS n 
1 230 CYS n 
1 231 ASP n 
1 232 SER n 
1 233 GLN n 
1 234 TRP n 
1 235 LEU n 
1 236 GLY n 
1 237 ASP n 
1 238 ARG n 
1 239 VAL n 
1 240 ILE n 
1 241 THR n 
1 242 THR n 
1 243 SER n 
1 244 THR n 
1 245 ARG n 
1 246 THR n 
1 247 TRP n 
1 248 ALA n 
1 249 LEU n 
1 250 PRO n 
1 251 THR n 
1 252 TYR n 
1 253 ASN n 
1 254 ASN n 
1 255 HIS n 
1 256 LEU n 
1 257 TYR n 
1 258 LYS n 
1 259 GLN n 
1 260 ILE n 
1 261 SER n 
1 262 ASN n 
1 263 SER n 
1 264 THR n 
1 265 SER n 
1 266 GLY n 
1 267 GLY n 
1 268 SER n 
1 269 SER n 
1 270 ASN n 
1 271 ASP n 
1 272 ASN n 
1 273 ALA n 
1 274 TYR n 
1 275 PHE n 
1 276 GLY n 
1 277 TYR n 
1 278 SER n 
1 279 THR n 
1 280 PRO n 
1 281 TRP n 
1 282 GLY n 
1 283 TYR n 
1 284 PHE n 
1 285 ASP n 
1 286 PHE n 
1 287 ASN n 
1 288 ARG n 
1 289 PHE n 
1 290 HIS n 
1 291 CYS n 
1 292 HIS n 
1 293 PHE n 
1 294 SER n 
1 295 PRO n 
1 296 ARG n 
1 297 ASP n 
1 298 TRP n 
1 299 GLN n 
1 300 ARG n 
1 301 LEU n 
1 302 ILE n 
1 303 ASN n 
1 304 ASN n 
1 305 ASN n 
1 306 TRP n 
1 307 GLY n 
1 308 PHE n 
1 309 ARG n 
1 310 PRO n 
1 311 LYS n 
1 312 ARG n 
1 313 LEU n 
1 314 ASN n 
1 315 PHE n 
1 316 LYS n 
1 317 LEU n 
1 318 PHE n 
1 319 ASN n 
1 320 ILE n 
1 321 GLN n 
1 322 VAL n 
1 323 LYS n 
1 324 GLU n 
1 325 VAL n 
1 326 THR n 
1 327 ASP n 
1 328 ASN n 
1 329 ASN n 
1 330 GLY n 
1 331 VAL n 
1 332 LYS n 
1 333 THR n 
1 334 ILE n 
1 335 ALA n 
1 336 ASN n 
1 337 ASN n 
1 338 LEU n 
1 339 THR n 
1 340 SER n 
1 341 THR n 
1 342 VAL n 
1 343 GLN n 
1 344 VAL n 
1 345 PHE n 
1 346 THR n 
1 347 ASP n 
1 348 SER n 
1 349 ASP n 
1 350 TYR n 
1 351 GLN n 
1 352 LEU n 
1 353 PRO n 
1 354 TYR n 
1 355 VAL n 
1 356 LEU n 
1 357 GLY n 
1 358 SER n 
1 359 ALA n 
1 360 HIS n 
1 361 GLU n 
1 362 GLY n 
1 363 CYS n 
1 364 LEU n 
1 365 PRO n 
1 366 PRO n 
1 367 PHE n 
1 368 PRO n 
1 369 ALA n 
1 370 ASP n 
1 371 VAL n 
1 372 PHE n 
1 373 MET n 
1 374 ILE n 
1 375 PRO n 
1 376 GLN n 
1 377 TYR n 
1 378 GLY n 
1 379 TYR n 
1 380 LEU n 
1 381 THR n 
1 382 LEU n 
1 383 ASN n 
1 384 ASP n 
1 385 GLY n 
1 386 SER n 
1 387 GLN n 
1 388 ALA n 
1 389 VAL n 
1 390 GLY n 
1 391 ARG n 
1 392 SER n 
1 393 SER n 
1 394 PHE n 
1 395 TYR n 
1 396 CYS n 
1 397 LEU n 
1 398 GLU n 
1 399 TYR n 
1 400 PHE n 
1 401 PRO n 
1 402 SER n 
1 403 GLN n 
1 404 MET n 
1 405 LEU n 
1 406 ARG n 
1 407 THR n 
1 408 GLY n 
1 409 ASN n 
1 410 ASN n 
1 411 PHE n 
1 412 GLN n 
1 413 PHE n 
1 414 SER n 
1 415 TYR n 
1 416 GLU n 
1 417 PHE n 
1 418 GLU n 
1 419 ASN n 
1 420 VAL n 
1 421 PRO n 
1 422 PHE n 
1 423 HIS n 
1 424 SER n 
1 425 SER n 
1 426 TYR n 
1 427 ALA n 
1 428 HIS n 
1 429 SER n 
1 430 GLN n 
1 431 SER n 
1 432 LEU n 
1 433 ASP n 
1 434 ARG n 
1 435 LEU n 
1 436 MET n 
1 437 ASN n 
1 438 PRO n 
1 439 LEU n 
1 440 ILE n 
1 441 ASP n 
1 442 GLN n 
1 443 TYR n 
1 444 LEU n 
1 445 TYR n 
1 446 TYR n 
1 447 LEU n 
1 448 SER n 
1 449 LYS n 
1 450 THR n 
1 451 ILE n 
1 452 ASN n 
1 453 GLY n 
1 454 SER n 
1 455 GLY n 
1 456 GLN n 
1 457 ASN n 
1 458 GLN n 
1 459 GLN n 
1 460 THR n 
1 461 LEU n 
1 462 LYS n 
1 463 PHE n 
1 464 SER n 
1 465 VAL n 
1 466 ALA n 
1 467 GLY n 
1 468 PRO n 
1 469 SER n 
1 470 ASN n 
1 471 MET n 
1 472 ALA n 
1 473 VAL n 
1 474 GLN n 
1 475 GLY n 
1 476 ARG n 
1 477 ASN n 
1 478 TYR n 
1 479 ILE n 
1 480 PRO n 
1 481 GLY n 
1 482 PRO n 
1 483 SER n 
1 484 TYR n 
1 485 ARG n 
1 486 GLN n 
1 487 GLN n 
1 488 ARG n 
1 489 VAL n 
1 490 SER n 
1 491 THR n 
1 492 THR n 
1 493 VAL n 
1 494 THR n 
1 495 GLN n 
1 496 ASN n 
1 497 ASN n 
1 498 ASN n 
1 499 SER n 
1 500 GLU n 
1 501 PHE n 
1 502 ALA n 
1 503 TRP n 
1 504 PRO n 
1 505 GLY n 
1 506 ALA n 
1 507 SER n 
1 508 SER n 
1 509 TRP n 
1 510 ALA n 
1 511 LEU n 
1 512 ASN n 
1 513 GLY n 
1 514 ARG n 
1 515 ASN n 
1 516 SER n 
1 517 LEU n 
1 518 MET n 
1 519 ASN n 
1 520 PRO n 
1 521 GLY n 
1 522 PRO n 
1 523 ALA n 
1 524 MET n 
1 525 ALA n 
1 526 SER n 
1 527 HIS n 
1 528 LYS n 
1 529 GLU n 
1 530 GLY n 
1 531 GLU n 
1 532 ASP n 
1 533 ARG n 
1 534 PHE n 
1 535 PHE n 
1 536 PRO n 
1 537 LEU n 
1 538 SER n 
1 539 GLY n 
1 540 SER n 
1 541 LEU n 
1 542 ILE n 
1 543 PHE n 
1 544 GLY n 
1 545 LYS n 
1 546 GLN n 
1 547 GLY n 
1 548 THR n 
1 549 GLY n 
1 550 ARG n 
1 551 ASP n 
1 552 ASN n 
1 553 VAL n 
1 554 ASP n 
1 555 ALA n 
1 556 ASP n 
1 557 LYS n 
1 558 VAL n 
1 559 MET n 
1 560 ILE n 
1 561 THR n 
1 562 ASN n 
1 563 GLU n 
1 564 GLU n 
1 565 GLU n 
1 566 ILE n 
1 567 LYS n 
1 568 THR n 
1 569 THR n 
1 570 ASN n 
1 571 PRO n 
1 572 VAL n 
1 573 ALA n 
1 574 THR n 
1 575 GLU n 
1 576 SER n 
1 577 TYR n 
1 578 GLY n 
1 579 GLN n 
1 580 VAL n 
1 581 ALA n 
1 582 THR n 
1 583 ASN n 
1 584 HIS n 
1 585 GLN n 
1 586 SER n 
1 587 ALA n 
1 588 GLN n 
1 589 ALA n 
1 590 GLN n 
1 591 ALA n 
1 592 GLN n 
1 593 THR n 
1 594 GLY n 
1 595 TRP n 
1 596 VAL n 
1 597 GLN n 
1 598 ASN n 
1 599 GLN n 
1 600 GLY n 
1 601 ILE n 
1 602 LEU n 
1 603 PRO n 
1 604 GLY n 
1 605 MET n 
1 606 VAL n 
1 607 TRP n 
1 608 GLN n 
1 609 ASP n 
1 610 ARG n 
1 611 ASP n 
1 612 VAL n 
1 613 TYR n 
1 614 LEU n 
1 615 GLN n 
1 616 GLY n 
1 617 PRO n 
1 618 ILE n 
1 619 TRP n 
1 620 ALA n 
1 621 LYS n 
1 622 ILE n 
1 623 PRO n 
1 624 HIS n 
1 625 THR n 
1 626 ASP n 
1 627 GLY n 
1 628 ASN n 
1 629 PHE n 
1 630 HIS n 
1 631 PRO n 
1 632 SER n 
1 633 PRO n 
1 634 LEU n 
1 635 MET n 
1 636 GLY n 
1 637 GLY n 
1 638 PHE n 
1 639 GLY n 
1 640 MET n 
1 641 LYS n 
1 642 HIS n 
1 643 PRO n 
1 644 PRO n 
1 645 PRO n 
1 646 GLN n 
1 647 ILE n 
1 648 LEU n 
1 649 ILE n 
1 650 LYS n 
1 651 ASN n 
1 652 THR n 
1 653 PRO n 
1 654 VAL n 
1 655 PRO n 
1 656 ALA n 
1 657 ASP n 
1 658 PRO n 
1 659 PRO n 
1 660 THR n 
1 661 ALA n 
1 662 PHE n 
1 663 ASN n 
1 664 LYS n 
1 665 ASP n 
1 666 LYS n 
1 667 LEU n 
1 668 ASN n 
1 669 SER n 
1 670 PHE n 
1 671 ILE n 
1 672 THR n 
1 673 GLN n 
1 674 TYR n 
1 675 SER n 
1 676 THR n 
1 677 GLY n 
1 678 GLN n 
1 679 VAL n 
1 680 SER n 
1 681 VAL n 
1 682 GLU n 
1 683 ILE n 
1 684 GLU n 
1 685 TRP n 
1 686 GLU n 
1 687 LEU n 
1 688 GLN n 
1 689 LYS n 
1 690 GLU n 
1 691 ASN n 
1 692 SER n 
1 693 LYS n 
1 694 ARG n 
1 695 TRP n 
1 696 ASN n 
1 697 PRO n 
1 698 GLU n 
1 699 ILE n 
1 700 GLN n 
1 701 TYR n 
1 702 THR n 
1 703 SER n 
1 704 ASN n 
1 705 TYR n 
1 706 TYR n 
1 707 LYS n 
1 708 SER n 
1 709 ASN n 
1 710 ASN n 
1 711 VAL n 
1 712 GLU n 
1 713 PHE n 
1 714 ALA n 
1 715 VAL n 
1 716 ASN n 
1 717 THR n 
1 718 GLU n 
1 719 GLY n 
1 720 VAL n 
1 721 TYR n 
1 722 SER n 
1 723 GLU n 
1 724 PRO n 
1 725 ARG n 
1 726 PRO n 
1 727 ILE n 
1 728 GLY n 
1 729 THR n 
1 730 ARG n 
1 731 TYR n 
1 732 LEU n 
1 733 THR n 
1 734 ARG n 
1 735 ASN n 
1 736 LEU n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  SER n 
2 16  GLU n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  GLY n 
2 28  SER n 
2 29  ILE n 
2 30  SER n 
2 31  ASN n 
2 32  TYR n 
2 33  TYR n 
2 34  TRP n 
2 35  ASN n 
2 36  TRP n 
2 37  ILE n 
2 38  ARG n 
2 39  GLN n 
2 40  PRO n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  TYR n 
2 51  VAL n 
2 52  HIS n 
2 53  TYR n 
2 54  SER n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  ASN n 
2 59  TYR n 
2 60  ASN n 
2 61  PRO n 
2 62  SER n 
2 63  LEU n 
2 64  LYS n 
2 65  SER n 
2 66  ARG n 
2 67  VAL n 
2 68  SER n 
2 69  VAL n 
2 70  SER n 
2 71  VAL n 
2 72  ASP n 
2 73  THR n 
2 74  SER n 
2 75  LYS n 
2 76  ASN n 
2 77  GLN n 
2 78  PHE n 
2 79  SER n 
2 80  LEU n 
2 81  ASN n 
2 82  LEU n 
2 83  GLY n 
2 84  SER n 
2 85  VAL n 
2 86  THR n 
2 87  ALA n 
2 88  ALA n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ALA n 
2 97  ARG n 
2 98  GLN n 
2 99  SER n 
2 100 ARG n 
2 101 SER n 
2 102 TYR n 
2 103 TYR n 
2 104 ASN n 
2 105 GLU n 
2 106 VAL n 
2 107 ILE n 
2 108 THR n 
2 109 ASP n 
2 110 PRO n 
2 111 LYS n 
2 112 TYR n 
2 113 ASN n 
2 114 PHE n 
2 115 ASP n 
2 116 TYR n 
2 117 TRP n 
2 118 GLY n 
2 119 GLN n 
2 120 GLY n 
2 121 THR n 
2 122 LEU n 
2 123 VAL n 
2 124 THR n 
2 125 VAL n 
2 126 SER n 
2 127 SER n 
2 128 ALA n 
2 129 SER n 
3 1   GLN n 
3 2   SER n 
3 3   ALA n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   ALA n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  SER n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  SER n 
3 18  ILE n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  THR n 
3 24  GLY n 
3 25  THR n 
3 26  SER n 
3 27  SER n 
3 28  ASP n 
3 29  VAL n 
3 30  GLY n 
3 31  GLY n 
3 32  TYR n 
3 33  ASP n 
3 34  TYR n 
3 35  VAL n 
3 36  SER n 
3 37  TRP n 
3 38  TYR n 
3 39  GLN n 
3 40  GLN n 
3 41  HIS n 
3 42  PRO n 
3 43  GLY n 
3 44  LYS n 
3 45  ALA n 
3 46  PRO n 
3 47  LYS n 
3 48  LEU n 
3 49  MET n 
3 50  ILE n 
3 51  TYR n 
3 52  ASP n 
3 53  VAL n 
3 54  SER n 
3 55  ASN n 
3 56  ARG n 
3 57  PRO n 
3 58  SER n 
3 59  GLY n 
3 60  VAL n 
3 61  SER n 
3 62  ASN n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  LYS n 
3 69  SER n 
3 70  GLY n 
3 71  ASN n 
3 72  THR n 
3 73  ALA n 
3 74  SER n 
3 75  LEU n 
3 76  THR n 
3 77  ILE n 
3 78  SER n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  ALA n 
3 83  GLU n 
3 84  ASP n 
3 85  GLU n 
3 86  ALA n 
3 87  ASP n 
3 88  TYR n 
3 89  TYR n 
3 90  CYS n 
3 91  SER n 
3 92  SER n 
3 93  TYR n 
3 94  THR n 
3 95  SER n 
3 96  ILE n 
3 97  SER n 
3 98  THR n 
3 99  LEU n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
3 104 GLY n 
3 105 THR n 
3 106 LYS n 
3 107 LEU n 
3 108 THR n 
3 109 VAL n 
3 110 LEU n 
3 111 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 736 ?     ? cap ? AAV9 ? ? ? ? 'Adeno-associated virus' 272636 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 129 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 111 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   TYR 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  TRP 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ASP 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  TRP 22  22  ?   ?   ?   A . n 
A 1 23  TRP 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  LEU 25  25  ?   ?   ?   A . n 
A 1 26  LYS 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  GLN 31  31  ?   ?   ?   A . n 
A 1 32  PRO 32  32  ?   ?   ?   A . n 
A 1 33  LYS 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  ?   ?   ?   A . n 
A 1 35  ASN 35  35  ?   ?   ?   A . n 
A 1 36  GLN 36  36  ?   ?   ?   A . n 
A 1 37  GLN 37  37  ?   ?   ?   A . n 
A 1 38  HIS 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  ASP 40  40  ?   ?   ?   A . n 
A 1 41  ASN 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  ARG 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  LEU 45  45  ?   ?   ?   A . n 
A 1 46  VAL 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  PRO 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  TYR 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  TYR 52  52  ?   ?   ?   A . n 
A 1 53  LEU 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  PRO 55  55  ?   ?   ?   A . n 
A 1 56  GLY 56  56  ?   ?   ?   A . n 
A 1 57  ASN 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  LYS 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  PRO 64  64  ?   ?   ?   A . n 
A 1 65  VAL 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  ALA 68  68  ?   ?   ?   A . n 
A 1 69  ASP 69  69  ?   ?   ?   A . n 
A 1 70  ALA 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  LEU 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  HIS 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  LYS 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  TYR 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  ?   ?   ?   A . n 
A 1 81  GLN 81  81  ?   ?   ?   A . n 
A 1 82  GLN 82  82  ?   ?   ?   A . n 
A 1 83  LEU 83  83  ?   ?   ?   A . n 
A 1 84  LYS 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  GLY 86  86  ?   ?   ?   A . n 
A 1 87  ASP 87  87  ?   ?   ?   A . n 
A 1 88  ASN 88  88  ?   ?   ?   A . n 
A 1 89  PRO 89  89  ?   ?   ?   A . n 
A 1 90  TYR 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  TYR 93  93  ?   ?   ?   A . n 
A 1 94  ASN 94  94  ?   ?   ?   A . n 
A 1 95  HIS 95  95  ?   ?   ?   A . n 
A 1 96  ALA 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  ALA 98  98  ?   ?   ?   A . n 
A 1 99  GLU 99  99  ?   ?   ?   A . n 
A 1 100 PHE 100 100 ?   ?   ?   A . n 
A 1 101 GLN 101 101 ?   ?   ?   A . n 
A 1 102 GLU 102 102 ?   ?   ?   A . n 
A 1 103 ARG 103 103 ?   ?   ?   A . n 
A 1 104 LEU 104 104 ?   ?   ?   A . n 
A 1 105 LYS 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ASP 107 107 ?   ?   ?   A . n 
A 1 108 THR 108 108 ?   ?   ?   A . n 
A 1 109 SER 109 109 ?   ?   ?   A . n 
A 1 110 PHE 110 110 ?   ?   ?   A . n 
A 1 111 GLY 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ASN 113 113 ?   ?   ?   A . n 
A 1 114 LEU 114 114 ?   ?   ?   A . n 
A 1 115 GLY 115 115 ?   ?   ?   A . n 
A 1 116 ARG 116 116 ?   ?   ?   A . n 
A 1 117 ALA 117 117 ?   ?   ?   A . n 
A 1 118 VAL 118 118 ?   ?   ?   A . n 
A 1 119 PHE 119 119 ?   ?   ?   A . n 
A 1 120 GLN 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 LYS 122 122 ?   ?   ?   A . n 
A 1 123 LYS 123 123 ?   ?   ?   A . n 
A 1 124 ARG 124 124 ?   ?   ?   A . n 
A 1 125 LEU 125 125 ?   ?   ?   A . n 
A 1 126 LEU 126 126 ?   ?   ?   A . n 
A 1 127 GLU 127 127 ?   ?   ?   A . n 
A 1 128 PRO 128 128 ?   ?   ?   A . n 
A 1 129 LEU 129 129 ?   ?   ?   A . n 
A 1 130 GLY 130 130 ?   ?   ?   A . n 
A 1 131 LEU 131 131 ?   ?   ?   A . n 
A 1 132 VAL 132 132 ?   ?   ?   A . n 
A 1 133 GLU 133 133 ?   ?   ?   A . n 
A 1 134 GLU 134 134 ?   ?   ?   A . n 
A 1 135 ALA 135 135 ?   ?   ?   A . n 
A 1 136 ALA 136 136 ?   ?   ?   A . n 
A 1 137 LYS 137 137 ?   ?   ?   A . n 
A 1 138 THR 138 138 ?   ?   ?   A . n 
A 1 139 ALA 139 139 ?   ?   ?   A . n 
A 1 140 PRO 140 140 ?   ?   ?   A . n 
A 1 141 GLY 141 141 ?   ?   ?   A . n 
A 1 142 LYS 142 142 ?   ?   ?   A . n 
A 1 143 LYS 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 PRO 145 145 ?   ?   ?   A . n 
A 1 146 VAL 146 146 ?   ?   ?   A . n 
A 1 147 GLU 147 147 ?   ?   ?   A . n 
A 1 148 GLN 148 148 ?   ?   ?   A . n 
A 1 149 SER 149 149 ?   ?   ?   A . n 
A 1 150 PRO 150 150 ?   ?   ?   A . n 
A 1 151 GLN 151 151 ?   ?   ?   A . n 
A 1 152 GLU 152 152 ?   ?   ?   A . n 
A 1 153 PRO 153 153 ?   ?   ?   A . n 
A 1 154 ASP 154 154 ?   ?   ?   A . n 
A 1 155 SER 155 155 ?   ?   ?   A . n 
A 1 156 SER 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 GLY 158 158 ?   ?   ?   A . n 
A 1 159 ILE 159 159 ?   ?   ?   A . n 
A 1 160 GLY 160 160 ?   ?   ?   A . n 
A 1 161 LYS 161 161 ?   ?   ?   A . n 
A 1 162 SER 162 162 ?   ?   ?   A . n 
A 1 163 GLY 163 163 ?   ?   ?   A . n 
A 1 164 ALA 164 164 ?   ?   ?   A . n 
A 1 165 GLN 165 165 ?   ?   ?   A . n 
A 1 166 PRO 166 166 ?   ?   ?   A . n 
A 1 167 ALA 167 167 ?   ?   ?   A . n 
A 1 168 LYS 168 168 ?   ?   ?   A . n 
A 1 169 LYS 169 169 ?   ?   ?   A . n 
A 1 170 ARG 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 ASN 172 172 ?   ?   ?   A . n 
A 1 173 PHE 173 173 ?   ?   ?   A . n 
A 1 174 GLY 174 174 ?   ?   ?   A . n 
A 1 175 GLN 175 175 ?   ?   ?   A . n 
A 1 176 THR 176 176 ?   ?   ?   A . n 
A 1 177 GLY 177 177 ?   ?   ?   A . n 
A 1 178 ASP 178 178 ?   ?   ?   A . n 
A 1 179 THR 179 179 ?   ?   ?   A . n 
A 1 180 GLU 180 180 ?   ?   ?   A . n 
A 1 181 SER 181 181 ?   ?   ?   A . n 
A 1 182 VAL 182 182 ?   ?   ?   A . n 
A 1 183 PRO 183 183 ?   ?   ?   A . n 
A 1 184 ASP 184 184 ?   ?   ?   A . n 
A 1 185 PRO 185 185 ?   ?   ?   A . n 
A 1 186 GLN 186 186 ?   ?   ?   A . n 
A 1 187 PRO 187 187 ?   ?   ?   A . n 
A 1 188 ILE 188 188 ?   ?   ?   A . n 
A 1 189 GLY 189 189 ?   ?   ?   A . n 
A 1 190 GLU 190 190 ?   ?   ?   A . n 
A 1 191 PRO 191 191 ?   ?   ?   A . n 
A 1 192 PRO 192 192 ?   ?   ?   A . n 
A 1 193 ALA 193 193 ?   ?   ?   A . n 
A 1 194 ALA 194 194 ?   ?   ?   A . n 
A 1 195 PRO 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 GLY 197 197 ?   ?   ?   A . n 
A 1 198 VAL 198 198 ?   ?   ?   A . n 
A 1 199 GLY 199 199 ?   ?   ?   A . n 
A 1 200 SER 200 200 ?   ?   ?   A . n 
A 1 201 LEU 201 201 ?   ?   ?   A . n 
A 1 202 THR 202 202 ?   ?   ?   A . n 
A 1 203 MET 203 203 ?   ?   ?   A . n 
A 1 204 ALA 204 204 ?   ?   ?   A . n 
A 1 205 SER 205 205 ?   ?   ?   A . n 
A 1 206 GLY 206 206 ?   ?   ?   A . n 
A 1 207 GLY 207 207 ?   ?   ?   A . n 
A 1 208 GLY 208 208 ?   ?   ?   A . n 
A 1 209 ALA 209 209 ?   ?   ?   A . n 
A 1 210 PRO 210 210 ?   ?   ?   A . n 
A 1 211 VAL 211 211 ?   ?   ?   A . n 
A 1 212 ALA 212 212 ?   ?   ?   A . n 
A 1 213 ASP 213 213 ?   ?   ?   A . n 
A 1 214 ASN 214 214 ?   ?   ?   A . n 
A 1 215 ASN 215 215 ?   ?   ?   A . n 
A 1 216 GLU 216 216 ?   ?   ?   A . n 
A 1 217 GLY 217 217 ?   ?   ?   A . n 
A 1 218 ALA 218 218 ?   ?   ?   A . n 
A 1 219 ASP 219 219 ?   ?   ?   A . n 
A 1 220 GLY 220 220 ?   ?   ?   A . n 
A 1 221 VAL 221 221 ?   ?   ?   A . n 
A 1 222 GLY 222 222 ?   ?   ?   A . n 
A 1 223 SER 223 223 ?   ?   ?   A . n 
A 1 224 SER 224 224 ?   ?   ?   A . n 
A 1 225 SER 225 225 ?   ?   ?   A . n 
A 1 226 GLY 226 226 ?   ?   ?   A . n 
A 1 227 ASN 227 227 ?   ?   ?   A . n 
A 1 228 TRP 228 228 ?   ?   ?   A . n 
A 1 229 HIS 229 229 ?   ?   ?   A . n 
A 1 230 CYS 230 230 ?   ?   ?   A . n 
A 1 231 ASP 231 231 ?   ?   ?   A . n 
A 1 232 SER 232 232 ?   ?   ?   A . n 
A 1 233 GLN 233 233 ?   ?   ?   A . n 
A 1 234 TRP 234 234 ?   ?   ?   A . n 
A 1 235 LEU 235 235 ?   ?   ?   A . n 
A 1 236 GLY 236 236 ?   ?   ?   A . n 
A 1 237 ASP 237 237 ?   ?   ?   A . n 
A 1 238 ARG 238 238 ?   ?   ?   A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 TRP 247 247 247 TRP TRP A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 PHE 286 286 286 PHE PHE A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 HIS 290 290 290 HIS HIS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 ARG 296 296 ?   ?   ?   A . n 
A 1 297 ASP 297 297 ?   ?   ?   A . n 
A 1 298 TRP 298 298 ?   ?   ?   A . n 
A 1 299 GLN 299 299 ?   ?   ?   A . n 
A 1 300 ARG 300 300 ?   ?   ?   A . n 
A 1 301 LEU 301 301 ?   ?   ?   A . n 
A 1 302 ILE 302 302 ?   ?   ?   A . n 
A 1 303 ASN 303 303 ?   ?   ?   A . n 
A 1 304 ASN 304 304 ?   ?   ?   A . n 
A 1 305 ASN 305 305 ?   ?   ?   A . n 
A 1 306 TRP 306 306 ?   ?   ?   A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 PHE 318 318 318 PHE PHE A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 THR 346 346 346 THR THR A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 CYS 363 363 363 CYS CYS A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 PRO 365 365 365 PRO PRO A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 MET 373 373 373 MET MET A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 GLN 376 376 376 GLN GLN A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 TYR 379 379 379 TYR TYR A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 SER 393 393 393 SER SER A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 TYR 399 399 399 TYR TYR A . n 
A 1 400 PHE 400 400 400 PHE PHE A . n 
A 1 401 PRO 401 401 401 PRO PRO A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 GLN 403 403 403 GLN GLN A . n 
A 1 404 MET 404 404 404 MET MET A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 THR 407 407 407 THR THR A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 PHE 411 411 411 PHE PHE A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 PHE 413 413 413 PHE PHE A . n 
A 1 414 SER 414 414 414 SER SER A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 HIS 423 423 423 HIS HIS A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 HIS 428 428 428 HIS HIS A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 MET 436 436 ?   ?   ?   A . n 
A 1 437 ASN 437 437 ?   ?   ?   A . n 
A 1 438 PRO 438 438 ?   ?   ?   A . n 
A 1 439 LEU 439 439 ?   ?   ?   A . n 
A 1 440 ILE 440 440 ?   ?   ?   A . n 
A 1 441 ASP 441 441 ?   ?   ?   A . n 
A 1 442 GLN 442 442 ?   ?   ?   A . n 
A 1 443 TYR 443 443 ?   ?   ?   A . n 
A 1 444 LEU 444 444 ?   ?   ?   A . n 
A 1 445 TYR 445 445 ?   ?   ?   A . n 
A 1 446 TYR 446 446 ?   ?   ?   A . n 
A 1 447 LEU 447 447 ?   ?   ?   A . n 
A 1 448 SER 448 448 ?   ?   ?   A . n 
A 1 449 LYS 449 449 ?   ?   ?   A . n 
A 1 450 THR 450 450 ?   ?   ?   A . n 
A 1 451 ILE 451 451 ?   ?   ?   A . n 
A 1 452 ASN 452 452 ?   ?   ?   A . n 
A 1 453 GLY 453 453 ?   ?   ?   A . n 
A 1 454 SER 454 454 ?   ?   ?   A . n 
A 1 455 GLY 455 455 ?   ?   ?   A . n 
A 1 456 GLN 456 456 ?   ?   ?   A . n 
A 1 457 ASN 457 457 ?   ?   ?   A . n 
A 1 458 GLN 458 458 ?   ?   ?   A . n 
A 1 459 GLN 459 459 ?   ?   ?   A . n 
A 1 460 THR 460 460 ?   ?   ?   A . n 
A 1 461 LEU 461 461 ?   ?   ?   A . n 
A 1 462 LYS 462 462 ?   ?   ?   A . n 
A 1 463 PHE 463 463 ?   ?   ?   A . n 
A 1 464 SER 464 464 ?   ?   ?   A . n 
A 1 465 VAL 465 465 ?   ?   ?   A . n 
A 1 466 ALA 466 466 ?   ?   ?   A . n 
A 1 467 GLY 467 467 ?   ?   ?   A . n 
A 1 468 PRO 468 468 ?   ?   ?   A . n 
A 1 469 SER 469 469 ?   ?   ?   A . n 
A 1 470 ASN 470 470 ?   ?   ?   A . n 
A 1 471 MET 471 471 ?   ?   ?   A . n 
A 1 472 ALA 472 472 ?   ?   ?   A . n 
A 1 473 VAL 473 473 ?   ?   ?   A . n 
A 1 474 GLN 474 474 ?   ?   ?   A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 TYR 478 478 478 TYR TYR A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 PRO 482 482 482 PRO PRO A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 TYR 484 484 484 TYR TYR A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 THR 492 492 492 THR THR A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 GLN 495 495 495 GLN GLN A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 ASN 498 498 498 ASN ASN A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 PHE 501 501 501 PHE PHE A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 TRP 503 503 503 TRP TRP A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 SER 507 507 507 SER SER A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 TRP 509 509 509 TRP TRP A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 LEU 511 511 511 LEU LEU A . n 
A 1 512 ASN 512 512 512 ASN ASN A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 ASN 515 515 515 ASN ASN A . n 
A 1 516 SER 516 516 516 SER SER A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 ASN 519 519 519 ASN ASN A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 GLY 521 521 521 GLY GLY A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 ALA 523 523 523 ALA ALA A . n 
A 1 524 MET 524 524 524 MET MET A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 SER 526 526 526 SER SER A . n 
A 1 527 HIS 527 527 527 HIS HIS A . n 
A 1 528 LYS 528 528 528 LYS LYS A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 GLY 530 530 530 GLY GLY A . n 
A 1 531 GLU 531 531 531 GLU GLU A . n 
A 1 532 ASP 532 532 532 ASP ASP A . n 
A 1 533 ARG 533 533 533 ARG ARG A . n 
A 1 534 PHE 534 534 534 PHE PHE A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 PRO 536 536 536 PRO PRO A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 SER 538 538 538 SER SER A . n 
A 1 539 GLY 539 539 539 GLY GLY A . n 
A 1 540 SER 540 540 540 SER SER A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 ILE 542 542 542 ILE ILE A . n 
A 1 543 PHE 543 543 543 PHE PHE A . n 
A 1 544 GLY 544 544 544 GLY GLY A . n 
A 1 545 LYS 545 545 545 LYS LYS A . n 
A 1 546 GLN 546 546 546 GLN GLN A . n 
A 1 547 GLY 547 547 547 GLY GLY A . n 
A 1 548 THR 548 548 548 THR THR A . n 
A 1 549 GLY 549 549 549 GLY GLY A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 ASN 552 552 552 ASN ASN A . n 
A 1 553 VAL 553 553 553 VAL VAL A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 ALA 555 555 555 ALA ALA A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 LYS 557 557 557 LYS LYS A . n 
A 1 558 VAL 558 558 558 VAL VAL A . n 
A 1 559 MET 559 559 559 MET MET A . n 
A 1 560 ILE 560 560 560 ILE ILE A . n 
A 1 561 THR 561 561 561 THR THR A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 GLU 563 563 563 GLU GLU A . n 
A 1 564 GLU 564 564 564 GLU GLU A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 LYS 567 567 567 LYS LYS A . n 
A 1 568 THR 568 568 568 THR THR A . n 
A 1 569 THR 569 569 569 THR THR A . n 
A 1 570 ASN 570 570 570 ASN ASN A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 ALA 573 573 573 ALA ALA A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 GLU 575 575 575 GLU GLU A . n 
A 1 576 SER 576 576 576 SER SER A . n 
A 1 577 TYR 577 577 577 TYR TYR A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 GLN 579 579 579 GLN GLN A . n 
A 1 580 VAL 580 580 580 VAL VAL A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 ASN 583 583 583 ASN ASN A . n 
A 1 584 HIS 584 584 584 HIS HIS A . n 
A 1 585 GLN 585 585 585 GLN GLN A . n 
A 1 586 SER 586 586 586 SER SER A . n 
A 1 587 ALA 587 587 587 ALA ALA A . n 
A 1 588 GLN 588 588 588 GLN GLN A . n 
A 1 589 ALA 589 589 589 ALA ALA A . n 
A 1 590 GLN 590 590 590 GLN GLN A . n 
A 1 591 ALA 591 591 591 ALA ALA A . n 
A 1 592 GLN 592 592 592 GLN GLN A . n 
A 1 593 THR 593 593 593 THR THR A . n 
A 1 594 GLY 594 594 594 GLY GLY A . n 
A 1 595 TRP 595 595 595 TRP TRP A . n 
A 1 596 VAL 596 596 596 VAL VAL A . n 
A 1 597 GLN 597 597 597 GLN GLN A . n 
A 1 598 ASN 598 598 598 ASN ASN A . n 
A 1 599 GLN 599 599 599 GLN GLN A . n 
A 1 600 GLY 600 600 600 GLY GLY A . n 
A 1 601 ILE 601 601 601 ILE ILE A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 PRO 603 603 603 PRO PRO A . n 
A 1 604 GLY 604 604 604 GLY GLY A . n 
A 1 605 MET 605 605 605 MET MET A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 GLN 608 608 608 GLN GLN A . n 
A 1 609 ASP 609 609 609 ASP ASP A . n 
A 1 610 ARG 610 610 610 ARG ARG A . n 
A 1 611 ASP 611 611 611 ASP ASP A . n 
A 1 612 VAL 612 612 612 VAL VAL A . n 
A 1 613 TYR 613 613 613 TYR TYR A . n 
A 1 614 LEU 614 614 614 LEU LEU A . n 
A 1 615 GLN 615 615 615 GLN GLN A . n 
A 1 616 GLY 616 616 616 GLY GLY A . n 
A 1 617 PRO 617 617 617 PRO PRO A . n 
A 1 618 ILE 618 618 618 ILE ILE A . n 
A 1 619 TRP 619 619 619 TRP TRP A . n 
A 1 620 ALA 620 620 620 ALA ALA A . n 
A 1 621 LYS 621 621 621 LYS LYS A . n 
A 1 622 ILE 622 622 622 ILE ILE A . n 
A 1 623 PRO 623 623 623 PRO PRO A . n 
A 1 624 HIS 624 624 624 HIS HIS A . n 
A 1 625 THR 625 625 625 THR THR A . n 
A 1 626 ASP 626 626 626 ASP ASP A . n 
A 1 627 GLY 627 627 627 GLY GLY A . n 
A 1 628 ASN 628 628 628 ASN ASN A . n 
A 1 629 PHE 629 629 629 PHE PHE A . n 
A 1 630 HIS 630 630 630 HIS HIS A . n 
A 1 631 PRO 631 631 631 PRO PRO A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 PRO 633 633 633 PRO PRO A . n 
A 1 634 LEU 634 634 634 LEU LEU A . n 
A 1 635 MET 635 635 635 MET MET A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 GLY 637 637 637 GLY GLY A . n 
A 1 638 PHE 638 638 638 PHE PHE A . n 
A 1 639 GLY 639 639 639 GLY GLY A . n 
A 1 640 MET 640 640 640 MET MET A . n 
A 1 641 LYS 641 641 641 LYS LYS A . n 
A 1 642 HIS 642 642 642 HIS HIS A . n 
A 1 643 PRO 643 643 643 PRO PRO A . n 
A 1 644 PRO 644 644 644 PRO PRO A . n 
A 1 645 PRO 645 645 645 PRO PRO A . n 
A 1 646 GLN 646 646 646 GLN GLN A . n 
A 1 647 ILE 647 647 647 ILE ILE A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 ILE 649 649 649 ILE ILE A . n 
A 1 650 LYS 650 650 650 LYS LYS A . n 
A 1 651 ASN 651 651 651 ASN ASN A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 PRO 653 653 653 PRO PRO A . n 
A 1 654 VAL 654 654 654 VAL VAL A . n 
A 1 655 PRO 655 655 655 PRO PRO A . n 
A 1 656 ALA 656 656 656 ALA ALA A . n 
A 1 657 ASP 657 657 657 ASP ASP A . n 
A 1 658 PRO 658 658 658 PRO PRO A . n 
A 1 659 PRO 659 659 659 PRO PRO A . n 
A 1 660 THR 660 660 660 THR THR A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 PHE 662 662 662 PHE PHE A . n 
A 1 663 ASN 663 663 663 ASN ASN A . n 
A 1 664 LYS 664 664 664 LYS LYS A . n 
A 1 665 ASP 665 665 665 ASP ASP A . n 
A 1 666 LYS 666 666 666 LYS LYS A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 ASN 668 668 668 ASN ASN A . n 
A 1 669 SER 669 669 669 SER SER A . n 
A 1 670 PHE 670 670 670 PHE PHE A . n 
A 1 671 ILE 671 671 671 ILE ILE A . n 
A 1 672 THR 672 672 672 THR THR A . n 
A 1 673 GLN 673 673 673 GLN GLN A . n 
A 1 674 TYR 674 674 674 TYR TYR A . n 
A 1 675 SER 675 675 675 SER SER A . n 
A 1 676 THR 676 676 676 THR THR A . n 
A 1 677 GLY 677 677 677 GLY GLY A . n 
A 1 678 GLN 678 678 678 GLN GLN A . n 
A 1 679 VAL 679 679 679 VAL VAL A . n 
A 1 680 SER 680 680 680 SER SER A . n 
A 1 681 VAL 681 681 681 VAL VAL A . n 
A 1 682 GLU 682 682 682 GLU GLU A . n 
A 1 683 ILE 683 683 683 ILE ILE A . n 
A 1 684 GLU 684 684 684 GLU GLU A . n 
A 1 685 TRP 685 685 685 TRP TRP A . n 
A 1 686 GLU 686 686 686 GLU GLU A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 GLN 688 688 688 GLN GLN A . n 
A 1 689 LYS 689 689 ?   ?   ?   A . n 
A 1 690 GLU 690 690 ?   ?   ?   A . n 
A 1 691 ASN 691 691 ?   ?   ?   A . n 
A 1 692 SER 692 692 ?   ?   ?   A . n 
A 1 693 LYS 693 693 ?   ?   ?   A . n 
A 1 694 ARG 694 694 ?   ?   ?   A . n 
A 1 695 TRP 695 695 ?   ?   ?   A . n 
A 1 696 ASN 696 696 ?   ?   ?   A . n 
A 1 697 PRO 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 ILE 699 699 ?   ?   ?   A . n 
A 1 700 GLN 700 700 ?   ?   ?   A . n 
A 1 701 TYR 701 701 ?   ?   ?   A . n 
A 1 702 THR 702 702 ?   ?   ?   A . n 
A 1 703 SER 703 703 ?   ?   ?   A . n 
A 1 704 ASN 704 704 ?   ?   ?   A . n 
A 1 705 TYR 705 705 ?   ?   ?   A . n 
A 1 706 TYR 706 706 ?   ?   ?   A . n 
A 1 707 LYS 707 707 ?   ?   ?   A . n 
A 1 708 SER 708 708 ?   ?   ?   A . n 
A 1 709 ASN 709 709 ?   ?   ?   A . n 
A 1 710 ASN 710 710 ?   ?   ?   A . n 
A 1 711 VAL 711 711 ?   ?   ?   A . n 
A 1 712 GLU 712 712 ?   ?   ?   A . n 
A 1 713 PHE 713 713 ?   ?   ?   A . n 
A 1 714 ALA 714 714 ?   ?   ?   A . n 
A 1 715 VAL 715 715 ?   ?   ?   A . n 
A 1 716 ASN 716 716 ?   ?   ?   A . n 
A 1 717 THR 717 717 ?   ?   ?   A . n 
A 1 718 GLU 718 718 ?   ?   ?   A . n 
A 1 719 GLY 719 719 ?   ?   ?   A . n 
A 1 720 VAL 720 720 ?   ?   ?   A . n 
A 1 721 TYR 721 721 ?   ?   ?   A . n 
A 1 722 SER 722 722 ?   ?   ?   A . n 
A 1 723 GLU 723 723 ?   ?   ?   A . n 
A 1 724 PRO 724 724 ?   ?   ?   A . n 
A 1 725 ARG 725 725 ?   ?   ?   A . n 
A 1 726 PRO 726 726 ?   ?   ?   A . n 
A 1 727 ILE 727 727 ?   ?   ?   A . n 
A 1 728 GLY 728 728 ?   ?   ?   A . n 
A 1 729 THR 729 729 ?   ?   ?   A . n 
A 1 730 ARG 730 730 ?   ?   ?   A . n 
A 1 731 TYR 731 731 ?   ?   ?   A . n 
A 1 732 LEU 732 732 ?   ?   ?   A . n 
A 1 733 THR 733 733 ?   ?   ?   A . n 
A 1 734 ARG 734 734 ?   ?   ?   A . n 
A 1 735 ASN 735 735 ?   ?   ?   A . n 
A 1 736 LEU 736 736 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   TYR 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ASP 9   9   ?   ?   ?   B . n 
B 1 10  TRP 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  ASP 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  GLU 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  ARG 20  20  ?   ?   ?   B . n 
B 1 21  GLU 21  21  ?   ?   ?   B . n 
B 1 22  TRP 22  22  ?   ?   ?   B . n 
B 1 23  TRP 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  LEU 25  25  ?   ?   ?   B . n 
B 1 26  LYS 26  26  ?   ?   ?   B . n 
B 1 27  PRO 27  27  ?   ?   ?   B . n 
B 1 28  GLY 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  GLN 31  31  ?   ?   ?   B . n 
B 1 32  PRO 32  32  ?   ?   ?   B . n 
B 1 33  LYS 33  33  ?   ?   ?   B . n 
B 1 34  ALA 34  34  ?   ?   ?   B . n 
B 1 35  ASN 35  35  ?   ?   ?   B . n 
B 1 36  GLN 36  36  ?   ?   ?   B . n 
B 1 37  GLN 37  37  ?   ?   ?   B . n 
B 1 38  HIS 38  38  ?   ?   ?   B . n 
B 1 39  GLN 39  39  ?   ?   ?   B . n 
B 1 40  ASP 40  40  ?   ?   ?   B . n 
B 1 41  ASN 41  41  ?   ?   ?   B . n 
B 1 42  ALA 42  42  ?   ?   ?   B . n 
B 1 43  ARG 43  43  ?   ?   ?   B . n 
B 1 44  GLY 44  44  ?   ?   ?   B . n 
B 1 45  LEU 45  45  ?   ?   ?   B . n 
B 1 46  VAL 46  46  ?   ?   ?   B . n 
B 1 47  LEU 47  47  ?   ?   ?   B . n 
B 1 48  PRO 48  48  ?   ?   ?   B . n 
B 1 49  GLY 49  49  ?   ?   ?   B . n 
B 1 50  TYR 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  ?   ?   ?   B . n 
B 1 52  TYR 52  52  ?   ?   ?   B . n 
B 1 53  LEU 53  53  ?   ?   ?   B . n 
B 1 54  GLY 54  54  ?   ?   ?   B . n 
B 1 55  PRO 55  55  ?   ?   ?   B . n 
B 1 56  GLY 56  56  ?   ?   ?   B . n 
B 1 57  ASN 57  57  ?   ?   ?   B . n 
B 1 58  GLY 58  58  ?   ?   ?   B . n 
B 1 59  LEU 59  59  ?   ?   ?   B . n 
B 1 60  ASP 60  60  ?   ?   ?   B . n 
B 1 61  LYS 61  61  ?   ?   ?   B . n 
B 1 62  GLY 62  62  ?   ?   ?   B . n 
B 1 63  GLU 63  63  ?   ?   ?   B . n 
B 1 64  PRO 64  64  ?   ?   ?   B . n 
B 1 65  VAL 65  65  ?   ?   ?   B . n 
B 1 66  ASN 66  66  ?   ?   ?   B . n 
B 1 67  ALA 67  67  ?   ?   ?   B . n 
B 1 68  ALA 68  68  ?   ?   ?   B . n 
B 1 69  ASP 69  69  ?   ?   ?   B . n 
B 1 70  ALA 70  70  ?   ?   ?   B . n 
B 1 71  ALA 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  LEU 73  73  ?   ?   ?   B . n 
B 1 74  GLU 74  74  ?   ?   ?   B . n 
B 1 75  HIS 75  75  ?   ?   ?   B . n 
B 1 76  ASP 76  76  ?   ?   ?   B . n 
B 1 77  LYS 77  77  ?   ?   ?   B . n 
B 1 78  ALA 78  78  ?   ?   ?   B . n 
B 1 79  TYR 79  79  ?   ?   ?   B . n 
B 1 80  ASP 80  80  ?   ?   ?   B . n 
B 1 81  GLN 81  81  ?   ?   ?   B . n 
B 1 82  GLN 82  82  ?   ?   ?   B . n 
B 1 83  LEU 83  83  ?   ?   ?   B . n 
B 1 84  LYS 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  GLY 86  86  ?   ?   ?   B . n 
B 1 87  ASP 87  87  ?   ?   ?   B . n 
B 1 88  ASN 88  88  ?   ?   ?   B . n 
B 1 89  PRO 89  89  ?   ?   ?   B . n 
B 1 90  TYR 90  90  ?   ?   ?   B . n 
B 1 91  LEU 91  91  ?   ?   ?   B . n 
B 1 92  LYS 92  92  ?   ?   ?   B . n 
B 1 93  TYR 93  93  ?   ?   ?   B . n 
B 1 94  ASN 94  94  ?   ?   ?   B . n 
B 1 95  HIS 95  95  ?   ?   ?   B . n 
B 1 96  ALA 96  96  ?   ?   ?   B . n 
B 1 97  ASP 97  97  ?   ?   ?   B . n 
B 1 98  ALA 98  98  ?   ?   ?   B . n 
B 1 99  GLU 99  99  ?   ?   ?   B . n 
B 1 100 PHE 100 100 ?   ?   ?   B . n 
B 1 101 GLN 101 101 ?   ?   ?   B . n 
B 1 102 GLU 102 102 ?   ?   ?   B . n 
B 1 103 ARG 103 103 ?   ?   ?   B . n 
B 1 104 LEU 104 104 ?   ?   ?   B . n 
B 1 105 LYS 105 105 ?   ?   ?   B . n 
B 1 106 GLU 106 106 ?   ?   ?   B . n 
B 1 107 ASP 107 107 ?   ?   ?   B . n 
B 1 108 THR 108 108 ?   ?   ?   B . n 
B 1 109 SER 109 109 ?   ?   ?   B . n 
B 1 110 PHE 110 110 ?   ?   ?   B . n 
B 1 111 GLY 111 111 ?   ?   ?   B . n 
B 1 112 GLY 112 112 ?   ?   ?   B . n 
B 1 113 ASN 113 113 ?   ?   ?   B . n 
B 1 114 LEU 114 114 ?   ?   ?   B . n 
B 1 115 GLY 115 115 ?   ?   ?   B . n 
B 1 116 ARG 116 116 ?   ?   ?   B . n 
B 1 117 ALA 117 117 ?   ?   ?   B . n 
B 1 118 VAL 118 118 ?   ?   ?   B . n 
B 1 119 PHE 119 119 ?   ?   ?   B . n 
B 1 120 GLN 120 120 ?   ?   ?   B . n 
B 1 121 ALA 121 121 ?   ?   ?   B . n 
B 1 122 LYS 122 122 ?   ?   ?   B . n 
B 1 123 LYS 123 123 ?   ?   ?   B . n 
B 1 124 ARG 124 124 ?   ?   ?   B . n 
B 1 125 LEU 125 125 ?   ?   ?   B . n 
B 1 126 LEU 126 126 ?   ?   ?   B . n 
B 1 127 GLU 127 127 ?   ?   ?   B . n 
B 1 128 PRO 128 128 ?   ?   ?   B . n 
B 1 129 LEU 129 129 ?   ?   ?   B . n 
B 1 130 GLY 130 130 ?   ?   ?   B . n 
B 1 131 LEU 131 131 ?   ?   ?   B . n 
B 1 132 VAL 132 132 ?   ?   ?   B . n 
B 1 133 GLU 133 133 ?   ?   ?   B . n 
B 1 134 GLU 134 134 ?   ?   ?   B . n 
B 1 135 ALA 135 135 ?   ?   ?   B . n 
B 1 136 ALA 136 136 ?   ?   ?   B . n 
B 1 137 LYS 137 137 ?   ?   ?   B . n 
B 1 138 THR 138 138 ?   ?   ?   B . n 
B 1 139 ALA 139 139 ?   ?   ?   B . n 
B 1 140 PRO 140 140 ?   ?   ?   B . n 
B 1 141 GLY 141 141 ?   ?   ?   B . n 
B 1 142 LYS 142 142 ?   ?   ?   B . n 
B 1 143 LYS 143 143 ?   ?   ?   B . n 
B 1 144 ARG 144 144 ?   ?   ?   B . n 
B 1 145 PRO 145 145 ?   ?   ?   B . n 
B 1 146 VAL 146 146 ?   ?   ?   B . n 
B 1 147 GLU 147 147 ?   ?   ?   B . n 
B 1 148 GLN 148 148 ?   ?   ?   B . n 
B 1 149 SER 149 149 ?   ?   ?   B . n 
B 1 150 PRO 150 150 ?   ?   ?   B . n 
B 1 151 GLN 151 151 ?   ?   ?   B . n 
B 1 152 GLU 152 152 ?   ?   ?   B . n 
B 1 153 PRO 153 153 ?   ?   ?   B . n 
B 1 154 ASP 154 154 ?   ?   ?   B . n 
B 1 155 SER 155 155 ?   ?   ?   B . n 
B 1 156 SER 156 156 ?   ?   ?   B . n 
B 1 157 ALA 157 157 ?   ?   ?   B . n 
B 1 158 GLY 158 158 ?   ?   ?   B . n 
B 1 159 ILE 159 159 ?   ?   ?   B . n 
B 1 160 GLY 160 160 ?   ?   ?   B . n 
B 1 161 LYS 161 161 ?   ?   ?   B . n 
B 1 162 SER 162 162 ?   ?   ?   B . n 
B 1 163 GLY 163 163 ?   ?   ?   B . n 
B 1 164 ALA 164 164 ?   ?   ?   B . n 
B 1 165 GLN 165 165 ?   ?   ?   B . n 
B 1 166 PRO 166 166 ?   ?   ?   B . n 
B 1 167 ALA 167 167 ?   ?   ?   B . n 
B 1 168 LYS 168 168 ?   ?   ?   B . n 
B 1 169 LYS 169 169 ?   ?   ?   B . n 
B 1 170 ARG 170 170 ?   ?   ?   B . n 
B 1 171 LEU 171 171 ?   ?   ?   B . n 
B 1 172 ASN 172 172 ?   ?   ?   B . n 
B 1 173 PHE 173 173 ?   ?   ?   B . n 
B 1 174 GLY 174 174 ?   ?   ?   B . n 
B 1 175 GLN 175 175 ?   ?   ?   B . n 
B 1 176 THR 176 176 ?   ?   ?   B . n 
B 1 177 GLY 177 177 ?   ?   ?   B . n 
B 1 178 ASP 178 178 ?   ?   ?   B . n 
B 1 179 THR 179 179 ?   ?   ?   B . n 
B 1 180 GLU 180 180 ?   ?   ?   B . n 
B 1 181 SER 181 181 ?   ?   ?   B . n 
B 1 182 VAL 182 182 ?   ?   ?   B . n 
B 1 183 PRO 183 183 ?   ?   ?   B . n 
B 1 184 ASP 184 184 ?   ?   ?   B . n 
B 1 185 PRO 185 185 ?   ?   ?   B . n 
B 1 186 GLN 186 186 ?   ?   ?   B . n 
B 1 187 PRO 187 187 ?   ?   ?   B . n 
B 1 188 ILE 188 188 ?   ?   ?   B . n 
B 1 189 GLY 189 189 ?   ?   ?   B . n 
B 1 190 GLU 190 190 ?   ?   ?   B . n 
B 1 191 PRO 191 191 ?   ?   ?   B . n 
B 1 192 PRO 192 192 ?   ?   ?   B . n 
B 1 193 ALA 193 193 ?   ?   ?   B . n 
B 1 194 ALA 194 194 ?   ?   ?   B . n 
B 1 195 PRO 195 195 ?   ?   ?   B . n 
B 1 196 SER 196 196 ?   ?   ?   B . n 
B 1 197 GLY 197 197 ?   ?   ?   B . n 
B 1 198 VAL 198 198 ?   ?   ?   B . n 
B 1 199 GLY 199 199 ?   ?   ?   B . n 
B 1 200 SER 200 200 ?   ?   ?   B . n 
B 1 201 LEU 201 201 ?   ?   ?   B . n 
B 1 202 THR 202 202 ?   ?   ?   B . n 
B 1 203 MET 203 203 ?   ?   ?   B . n 
B 1 204 ALA 204 204 ?   ?   ?   B . n 
B 1 205 SER 205 205 ?   ?   ?   B . n 
B 1 206 GLY 206 206 ?   ?   ?   B . n 
B 1 207 GLY 207 207 ?   ?   ?   B . n 
B 1 208 GLY 208 208 ?   ?   ?   B . n 
B 1 209 ALA 209 209 ?   ?   ?   B . n 
B 1 210 PRO 210 210 ?   ?   ?   B . n 
B 1 211 VAL 211 211 ?   ?   ?   B . n 
B 1 212 ALA 212 212 ?   ?   ?   B . n 
B 1 213 ASP 213 213 ?   ?   ?   B . n 
B 1 214 ASN 214 214 ?   ?   ?   B . n 
B 1 215 ASN 215 215 ?   ?   ?   B . n 
B 1 216 GLU 216 216 ?   ?   ?   B . n 
B 1 217 GLY 217 217 ?   ?   ?   B . n 
B 1 218 ALA 218 218 ?   ?   ?   B . n 
B 1 219 ASP 219 219 ?   ?   ?   B . n 
B 1 220 GLY 220 220 ?   ?   ?   B . n 
B 1 221 VAL 221 221 ?   ?   ?   B . n 
B 1 222 GLY 222 222 ?   ?   ?   B . n 
B 1 223 SER 223 223 ?   ?   ?   B . n 
B 1 224 SER 224 224 ?   ?   ?   B . n 
B 1 225 SER 225 225 ?   ?   ?   B . n 
B 1 226 GLY 226 226 ?   ?   ?   B . n 
B 1 227 ASN 227 227 ?   ?   ?   B . n 
B 1 228 TRP 228 228 ?   ?   ?   B . n 
B 1 229 HIS 229 229 ?   ?   ?   B . n 
B 1 230 CYS 230 230 ?   ?   ?   B . n 
B 1 231 ASP 231 231 ?   ?   ?   B . n 
B 1 232 SER 232 232 ?   ?   ?   B . n 
B 1 233 GLN 233 233 ?   ?   ?   B . n 
B 1 234 TRP 234 234 ?   ?   ?   B . n 
B 1 235 LEU 235 235 ?   ?   ?   B . n 
B 1 236 GLY 236 236 ?   ?   ?   B . n 
B 1 237 ASP 237 237 ?   ?   ?   B . n 
B 1 238 ARG 238 238 ?   ?   ?   B . n 
B 1 239 VAL 239 239 ?   ?   ?   B . n 
B 1 240 ILE 240 240 ?   ?   ?   B . n 
B 1 241 THR 241 241 ?   ?   ?   B . n 
B 1 242 THR 242 242 ?   ?   ?   B . n 
B 1 243 SER 243 243 ?   ?   ?   B . n 
B 1 244 THR 244 244 ?   ?   ?   B . n 
B 1 245 ARG 245 245 ?   ?   ?   B . n 
B 1 246 THR 246 246 ?   ?   ?   B . n 
B 1 247 TRP 247 247 ?   ?   ?   B . n 
B 1 248 ALA 248 248 ?   ?   ?   B . n 
B 1 249 LEU 249 249 ?   ?   ?   B . n 
B 1 250 PRO 250 250 ?   ?   ?   B . n 
B 1 251 THR 251 251 ?   ?   ?   B . n 
B 1 252 TYR 252 252 ?   ?   ?   B . n 
B 1 253 ASN 253 253 ?   ?   ?   B . n 
B 1 254 ASN 254 254 ?   ?   ?   B . n 
B 1 255 HIS 255 255 ?   ?   ?   B . n 
B 1 256 LEU 256 256 ?   ?   ?   B . n 
B 1 257 TYR 257 257 ?   ?   ?   B . n 
B 1 258 LYS 258 258 ?   ?   ?   B . n 
B 1 259 GLN 259 259 ?   ?   ?   B . n 
B 1 260 ILE 260 260 ?   ?   ?   B . n 
B 1 261 SER 261 261 ?   ?   ?   B . n 
B 1 262 ASN 262 262 ?   ?   ?   B . n 
B 1 263 SER 263 263 ?   ?   ?   B . n 
B 1 264 THR 264 264 ?   ?   ?   B . n 
B 1 265 SER 265 265 ?   ?   ?   B . n 
B 1 266 GLY 266 266 ?   ?   ?   B . n 
B 1 267 GLY 267 267 ?   ?   ?   B . n 
B 1 268 SER 268 268 ?   ?   ?   B . n 
B 1 269 SER 269 269 ?   ?   ?   B . n 
B 1 270 ASN 270 270 ?   ?   ?   B . n 
B 1 271 ASP 271 271 ?   ?   ?   B . n 
B 1 272 ASN 272 272 ?   ?   ?   B . n 
B 1 273 ALA 273 273 ?   ?   ?   B . n 
B 1 274 TYR 274 274 ?   ?   ?   B . n 
B 1 275 PHE 275 275 ?   ?   ?   B . n 
B 1 276 GLY 276 276 ?   ?   ?   B . n 
B 1 277 TYR 277 277 ?   ?   ?   B . n 
B 1 278 SER 278 278 ?   ?   ?   B . n 
B 1 279 THR 279 279 ?   ?   ?   B . n 
B 1 280 PRO 280 280 ?   ?   ?   B . n 
B 1 281 TRP 281 281 ?   ?   ?   B . n 
B 1 282 GLY 282 282 ?   ?   ?   B . n 
B 1 283 TYR 283 283 ?   ?   ?   B . n 
B 1 284 PHE 284 284 ?   ?   ?   B . n 
B 1 285 ASP 285 285 ?   ?   ?   B . n 
B 1 286 PHE 286 286 ?   ?   ?   B . n 
B 1 287 ASN 287 287 ?   ?   ?   B . n 
B 1 288 ARG 288 288 ?   ?   ?   B . n 
B 1 289 PHE 289 289 ?   ?   ?   B . n 
B 1 290 HIS 290 290 ?   ?   ?   B . n 
B 1 291 CYS 291 291 ?   ?   ?   B . n 
B 1 292 HIS 292 292 ?   ?   ?   B . n 
B 1 293 PHE 293 293 ?   ?   ?   B . n 
B 1 294 SER 294 294 ?   ?   ?   B . n 
B 1 295 PRO 295 295 ?   ?   ?   B . n 
B 1 296 ARG 296 296 ?   ?   ?   B . n 
B 1 297 ASP 297 297 ?   ?   ?   B . n 
B 1 298 TRP 298 298 ?   ?   ?   B . n 
B 1 299 GLN 299 299 ?   ?   ?   B . n 
B 1 300 ARG 300 300 ?   ?   ?   B . n 
B 1 301 LEU 301 301 ?   ?   ?   B . n 
B 1 302 ILE 302 302 ?   ?   ?   B . n 
B 1 303 ASN 303 303 ?   ?   ?   B . n 
B 1 304 ASN 304 304 ?   ?   ?   B . n 
B 1 305 ASN 305 305 ?   ?   ?   B . n 
B 1 306 TRP 306 306 ?   ?   ?   B . n 
B 1 307 GLY 307 307 ?   ?   ?   B . n 
B 1 308 PHE 308 308 ?   ?   ?   B . n 
B 1 309 ARG 309 309 ?   ?   ?   B . n 
B 1 310 PRO 310 310 ?   ?   ?   B . n 
B 1 311 LYS 311 311 ?   ?   ?   B . n 
B 1 312 ARG 312 312 ?   ?   ?   B . n 
B 1 313 LEU 313 313 ?   ?   ?   B . n 
B 1 314 ASN 314 314 ?   ?   ?   B . n 
B 1 315 PHE 315 315 ?   ?   ?   B . n 
B 1 316 LYS 316 316 ?   ?   ?   B . n 
B 1 317 LEU 317 317 ?   ?   ?   B . n 
B 1 318 PHE 318 318 ?   ?   ?   B . n 
B 1 319 ASN 319 319 ?   ?   ?   B . n 
B 1 320 ILE 320 320 ?   ?   ?   B . n 
B 1 321 GLN 321 321 ?   ?   ?   B . n 
B 1 322 VAL 322 322 ?   ?   ?   B . n 
B 1 323 LYS 323 323 ?   ?   ?   B . n 
B 1 324 GLU 324 324 ?   ?   ?   B . n 
B 1 325 VAL 325 325 ?   ?   ?   B . n 
B 1 326 THR 326 326 ?   ?   ?   B . n 
B 1 327 ASP 327 327 ?   ?   ?   B . n 
B 1 328 ASN 328 328 ?   ?   ?   B . n 
B 1 329 ASN 329 329 ?   ?   ?   B . n 
B 1 330 GLY 330 330 ?   ?   ?   B . n 
B 1 331 VAL 331 331 ?   ?   ?   B . n 
B 1 332 LYS 332 332 ?   ?   ?   B . n 
B 1 333 THR 333 333 ?   ?   ?   B . n 
B 1 334 ILE 334 334 ?   ?   ?   B . n 
B 1 335 ALA 335 335 ?   ?   ?   B . n 
B 1 336 ASN 336 336 ?   ?   ?   B . n 
B 1 337 ASN 337 337 ?   ?   ?   B . n 
B 1 338 LEU 338 338 ?   ?   ?   B . n 
B 1 339 THR 339 339 ?   ?   ?   B . n 
B 1 340 SER 340 340 ?   ?   ?   B . n 
B 1 341 THR 341 341 ?   ?   ?   B . n 
B 1 342 VAL 342 342 ?   ?   ?   B . n 
B 1 343 GLN 343 343 ?   ?   ?   B . n 
B 1 344 VAL 344 344 ?   ?   ?   B . n 
B 1 345 PHE 345 345 ?   ?   ?   B . n 
B 1 346 THR 346 346 ?   ?   ?   B . n 
B 1 347 ASP 347 347 ?   ?   ?   B . n 
B 1 348 SER 348 348 ?   ?   ?   B . n 
B 1 349 ASP 349 349 ?   ?   ?   B . n 
B 1 350 TYR 350 350 ?   ?   ?   B . n 
B 1 351 GLN 351 351 ?   ?   ?   B . n 
B 1 352 LEU 352 352 ?   ?   ?   B . n 
B 1 353 PRO 353 353 ?   ?   ?   B . n 
B 1 354 TYR 354 354 ?   ?   ?   B . n 
B 1 355 VAL 355 355 ?   ?   ?   B . n 
B 1 356 LEU 356 356 ?   ?   ?   B . n 
B 1 357 GLY 357 357 ?   ?   ?   B . n 
B 1 358 SER 358 358 ?   ?   ?   B . n 
B 1 359 ALA 359 359 ?   ?   ?   B . n 
B 1 360 HIS 360 360 ?   ?   ?   B . n 
B 1 361 GLU 361 361 ?   ?   ?   B . n 
B 1 362 GLY 362 362 ?   ?   ?   B . n 
B 1 363 CYS 363 363 ?   ?   ?   B . n 
B 1 364 LEU 364 364 ?   ?   ?   B . n 
B 1 365 PRO 365 365 ?   ?   ?   B . n 
B 1 366 PRO 366 366 ?   ?   ?   B . n 
B 1 367 PHE 367 367 ?   ?   ?   B . n 
B 1 368 PRO 368 368 ?   ?   ?   B . n 
B 1 369 ALA 369 369 ?   ?   ?   B . n 
B 1 370 ASP 370 370 ?   ?   ?   B . n 
B 1 371 VAL 371 371 ?   ?   ?   B . n 
B 1 372 PHE 372 372 ?   ?   ?   B . n 
B 1 373 MET 373 373 ?   ?   ?   B . n 
B 1 374 ILE 374 374 ?   ?   ?   B . n 
B 1 375 PRO 375 375 ?   ?   ?   B . n 
B 1 376 GLN 376 376 ?   ?   ?   B . n 
B 1 377 TYR 377 377 ?   ?   ?   B . n 
B 1 378 GLY 378 378 ?   ?   ?   B . n 
B 1 379 TYR 379 379 ?   ?   ?   B . n 
B 1 380 LEU 380 380 ?   ?   ?   B . n 
B 1 381 THR 381 381 ?   ?   ?   B . n 
B 1 382 LEU 382 382 ?   ?   ?   B . n 
B 1 383 ASN 383 383 ?   ?   ?   B . n 
B 1 384 ASP 384 384 ?   ?   ?   B . n 
B 1 385 GLY 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 GLN 387 387 ?   ?   ?   B . n 
B 1 388 ALA 388 388 ?   ?   ?   B . n 
B 1 389 VAL 389 389 ?   ?   ?   B . n 
B 1 390 GLY 390 390 ?   ?   ?   B . n 
B 1 391 ARG 391 391 ?   ?   ?   B . n 
B 1 392 SER 392 392 ?   ?   ?   B . n 
B 1 393 SER 393 393 ?   ?   ?   B . n 
B 1 394 PHE 394 394 ?   ?   ?   B . n 
B 1 395 TYR 395 395 ?   ?   ?   B . n 
B 1 396 CYS 396 396 ?   ?   ?   B . n 
B 1 397 LEU 397 397 ?   ?   ?   B . n 
B 1 398 GLU 398 398 ?   ?   ?   B . n 
B 1 399 TYR 399 399 ?   ?   ?   B . n 
B 1 400 PHE 400 400 ?   ?   ?   B . n 
B 1 401 PRO 401 401 ?   ?   ?   B . n 
B 1 402 SER 402 402 ?   ?   ?   B . n 
B 1 403 GLN 403 403 ?   ?   ?   B . n 
B 1 404 MET 404 404 ?   ?   ?   B . n 
B 1 405 LEU 405 405 ?   ?   ?   B . n 
B 1 406 ARG 406 406 ?   ?   ?   B . n 
B 1 407 THR 407 407 ?   ?   ?   B . n 
B 1 408 GLY 408 408 ?   ?   ?   B . n 
B 1 409 ASN 409 409 ?   ?   ?   B . n 
B 1 410 ASN 410 410 ?   ?   ?   B . n 
B 1 411 PHE 411 411 ?   ?   ?   B . n 
B 1 412 GLN 412 412 ?   ?   ?   B . n 
B 1 413 PHE 413 413 ?   ?   ?   B . n 
B 1 414 SER 414 414 ?   ?   ?   B . n 
B 1 415 TYR 415 415 ?   ?   ?   B . n 
B 1 416 GLU 416 416 ?   ?   ?   B . n 
B 1 417 PHE 417 417 ?   ?   ?   B . n 
B 1 418 GLU 418 418 ?   ?   ?   B . n 
B 1 419 ASN 419 419 419 ASN ASN B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 PHE 422 422 422 PHE PHE B . n 
B 1 423 HIS 423 423 423 HIS HIS B . n 
B 1 424 SER 424 424 424 SER SER B . n 
B 1 425 SER 425 425 425 SER SER B . n 
B 1 426 TYR 426 426 426 TYR TYR B . n 
B 1 427 ALA 427 427 427 ALA ALA B . n 
B 1 428 HIS 428 428 428 HIS HIS B . n 
B 1 429 SER 429 429 429 SER SER B . n 
B 1 430 GLN 430 430 430 GLN GLN B . n 
B 1 431 SER 431 431 431 SER SER B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 ARG 434 434 434 ARG ARG B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 MET 436 436 436 MET MET B . n 
B 1 437 ASN 437 437 437 ASN ASN B . n 
B 1 438 PRO 438 438 438 PRO PRO B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 ILE 440 440 440 ILE ILE B . n 
B 1 441 ASP 441 441 441 ASP ASP B . n 
B 1 442 GLN 442 442 442 GLN GLN B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 LEU 444 444 444 LEU LEU B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 TYR 446 446 446 TYR TYR B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 SER 448 448 448 SER SER B . n 
B 1 449 LYS 449 449 449 LYS LYS B . n 
B 1 450 THR 450 450 450 THR THR B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 ASN 452 452 452 ASN ASN B . n 
B 1 453 GLY 453 453 453 GLY GLY B . n 
B 1 454 SER 454 454 454 SER SER B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 GLN 456 456 456 GLN GLN B . n 
B 1 457 ASN 457 457 457 ASN ASN B . n 
B 1 458 GLN 458 458 458 GLN GLN B . n 
B 1 459 GLN 459 459 459 GLN GLN B . n 
B 1 460 THR 460 460 460 THR THR B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 LYS 462 462 462 LYS LYS B . n 
B 1 463 PHE 463 463 463 PHE PHE B . n 
B 1 464 SER 464 464 464 SER SER B . n 
B 1 465 VAL 465 465 465 VAL VAL B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 PRO 468 468 468 PRO PRO B . n 
B 1 469 SER 469 469 469 SER SER B . n 
B 1 470 ASN 470 470 470 ASN ASN B . n 
B 1 471 MET 471 471 471 MET MET B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 GLN 474 474 474 GLN GLN B . n 
B 1 475 GLY 475 475 475 GLY GLY B . n 
B 1 476 ARG 476 476 476 ARG ARG B . n 
B 1 477 ASN 477 477 477 ASN ASN B . n 
B 1 478 TYR 478 478 478 TYR TYR B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 PRO 480 480 480 PRO PRO B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 PRO 482 482 482 PRO PRO B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 TYR 484 484 484 TYR TYR B . n 
B 1 485 ARG 485 485 485 ARG ARG B . n 
B 1 486 GLN 486 486 486 GLN GLN B . n 
B 1 487 GLN 487 487 487 GLN GLN B . n 
B 1 488 ARG 488 488 488 ARG ARG B . n 
B 1 489 VAL 489 489 489 VAL VAL B . n 
B 1 490 SER 490 490 490 SER SER B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 THR 492 492 492 THR THR B . n 
B 1 493 VAL 493 493 493 VAL VAL B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 GLN 495 495 495 GLN GLN B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 ASN 497 497 497 ASN ASN B . n 
B 1 498 ASN 498 498 498 ASN ASN B . n 
B 1 499 SER 499 499 499 SER SER B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 PHE 501 501 501 PHE PHE B . n 
B 1 502 ALA 502 502 502 ALA ALA B . n 
B 1 503 TRP 503 503 503 TRP TRP B . n 
B 1 504 PRO 504 504 504 PRO PRO B . n 
B 1 505 GLY 505 505 505 GLY GLY B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 SER 507 507 507 SER SER B . n 
B 1 508 SER 508 508 508 SER SER B . n 
B 1 509 TRP 509 509 509 TRP TRP B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 LEU 511 511 511 LEU LEU B . n 
B 1 512 ASN 512 512 512 ASN ASN B . n 
B 1 513 GLY 513 513 513 GLY GLY B . n 
B 1 514 ARG 514 514 514 ARG ARG B . n 
B 1 515 ASN 515 515 515 ASN ASN B . n 
B 1 516 SER 516 516 516 SER SER B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 MET 518 518 518 MET MET B . n 
B 1 519 ASN 519 519 519 ASN ASN B . n 
B 1 520 PRO 520 520 520 PRO PRO B . n 
B 1 521 GLY 521 521 521 GLY GLY B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 ALA 523 523 523 ALA ALA B . n 
B 1 524 MET 524 524 524 MET MET B . n 
B 1 525 ALA 525 525 525 ALA ALA B . n 
B 1 526 SER 526 526 526 SER SER B . n 
B 1 527 HIS 527 527 527 HIS HIS B . n 
B 1 528 LYS 528 528 528 LYS LYS B . n 
B 1 529 GLU 529 529 529 GLU GLU B . n 
B 1 530 GLY 530 530 530 GLY GLY B . n 
B 1 531 GLU 531 531 531 GLU GLU B . n 
B 1 532 ASP 532 532 532 ASP ASP B . n 
B 1 533 ARG 533 533 533 ARG ARG B . n 
B 1 534 PHE 534 534 534 PHE PHE B . n 
B 1 535 PHE 535 535 535 PHE PHE B . n 
B 1 536 PRO 536 536 536 PRO PRO B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 SER 538 538 538 SER SER B . n 
B 1 539 GLY 539 539 539 GLY GLY B . n 
B 1 540 SER 540 540 540 SER SER B . n 
B 1 541 LEU 541 541 541 LEU LEU B . n 
B 1 542 ILE 542 542 542 ILE ILE B . n 
B 1 543 PHE 543 543 ?   ?   ?   B . n 
B 1 544 GLY 544 544 ?   ?   ?   B . n 
B 1 545 LYS 545 545 ?   ?   ?   B . n 
B 1 546 GLN 546 546 ?   ?   ?   B . n 
B 1 547 GLY 547 547 ?   ?   ?   B . n 
B 1 548 THR 548 548 ?   ?   ?   B . n 
B 1 549 GLY 549 549 ?   ?   ?   B . n 
B 1 550 ARG 550 550 ?   ?   ?   B . n 
B 1 551 ASP 551 551 ?   ?   ?   B . n 
B 1 552 ASN 552 552 ?   ?   ?   B . n 
B 1 553 VAL 553 553 ?   ?   ?   B . n 
B 1 554 ASP 554 554 ?   ?   ?   B . n 
B 1 555 ALA 555 555 ?   ?   ?   B . n 
B 1 556 ASP 556 556 ?   ?   ?   B . n 
B 1 557 LYS 557 557 ?   ?   ?   B . n 
B 1 558 VAL 558 558 ?   ?   ?   B . n 
B 1 559 MET 559 559 ?   ?   ?   B . n 
B 1 560 ILE 560 560 560 ILE ILE B . n 
B 1 561 THR 561 561 561 THR THR B . n 
B 1 562 ASN 562 562 562 ASN ASN B . n 
B 1 563 GLU 563 563 563 GLU GLU B . n 
B 1 564 GLU 564 564 564 GLU GLU B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ILE 566 566 566 ILE ILE B . n 
B 1 567 LYS 567 567 567 LYS LYS B . n 
B 1 568 THR 568 568 568 THR THR B . n 
B 1 569 THR 569 569 569 THR THR B . n 
B 1 570 ASN 570 570 570 ASN ASN B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 VAL 572 572 572 VAL VAL B . n 
B 1 573 ALA 573 573 573 ALA ALA B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 GLU 575 575 575 GLU GLU B . n 
B 1 576 SER 576 576 576 SER SER B . n 
B 1 577 TYR 577 577 577 TYR TYR B . n 
B 1 578 GLY 578 578 578 GLY GLY B . n 
B 1 579 GLN 579 579 579 GLN GLN B . n 
B 1 580 VAL 580 580 580 VAL VAL B . n 
B 1 581 ALA 581 581 581 ALA ALA B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 ASN 583 583 583 ASN ASN B . n 
B 1 584 HIS 584 584 584 HIS HIS B . n 
B 1 585 GLN 585 585 585 GLN GLN B . n 
B 1 586 SER 586 586 586 SER SER B . n 
B 1 587 ALA 587 587 587 ALA ALA B . n 
B 1 588 GLN 588 588 588 GLN GLN B . n 
B 1 589 ALA 589 589 589 ALA ALA B . n 
B 1 590 GLN 590 590 590 GLN GLN B . n 
B 1 591 ALA 591 591 591 ALA ALA B . n 
B 1 592 GLN 592 592 592 GLN GLN B . n 
B 1 593 THR 593 593 593 THR THR B . n 
B 1 594 GLY 594 594 594 GLY GLY B . n 
B 1 595 TRP 595 595 595 TRP TRP B . n 
B 1 596 VAL 596 596 596 VAL VAL B . n 
B 1 597 GLN 597 597 597 GLN GLN B . n 
B 1 598 ASN 598 598 598 ASN ASN B . n 
B 1 599 GLN 599 599 599 GLN GLN B . n 
B 1 600 GLY 600 600 600 GLY GLY B . n 
B 1 601 ILE 601 601 601 ILE ILE B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 PRO 603 603 603 PRO PRO B . n 
B 1 604 GLY 604 604 604 GLY GLY B . n 
B 1 605 MET 605 605 605 MET MET B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 GLN 608 608 608 GLN GLN B . n 
B 1 609 ASP 609 609 609 ASP ASP B . n 
B 1 610 ARG 610 610 610 ARG ARG B . n 
B 1 611 ASP 611 611 611 ASP ASP B . n 
B 1 612 VAL 612 612 612 VAL VAL B . n 
B 1 613 TYR 613 613 ?   ?   ?   B . n 
B 1 614 LEU 614 614 ?   ?   ?   B . n 
B 1 615 GLN 615 615 ?   ?   ?   B . n 
B 1 616 GLY 616 616 ?   ?   ?   B . n 
B 1 617 PRO 617 617 ?   ?   ?   B . n 
B 1 618 ILE 618 618 ?   ?   ?   B . n 
B 1 619 TRP 619 619 ?   ?   ?   B . n 
B 1 620 ALA 620 620 620 ALA ALA B . n 
B 1 621 LYS 621 621 621 LYS LYS B . n 
B 1 622 ILE 622 622 622 ILE ILE B . n 
B 1 623 PRO 623 623 623 PRO PRO B . n 
B 1 624 HIS 624 624 624 HIS HIS B . n 
B 1 625 THR 625 625 625 THR THR B . n 
B 1 626 ASP 626 626 626 ASP ASP B . n 
B 1 627 GLY 627 627 627 GLY GLY B . n 
B 1 628 ASN 628 628 628 ASN ASN B . n 
B 1 629 PHE 629 629 629 PHE PHE B . n 
B 1 630 HIS 630 630 630 HIS HIS B . n 
B 1 631 PRO 631 631 631 PRO PRO B . n 
B 1 632 SER 632 632 632 SER SER B . n 
B 1 633 PRO 633 633 633 PRO PRO B . n 
B 1 634 LEU 634 634 634 LEU LEU B . n 
B 1 635 MET 635 635 635 MET MET B . n 
B 1 636 GLY 636 636 636 GLY GLY B . n 
B 1 637 GLY 637 637 637 GLY GLY B . n 
B 1 638 PHE 638 638 638 PHE PHE B . n 
B 1 639 GLY 639 639 639 GLY GLY B . n 
B 1 640 MET 640 640 640 MET MET B . n 
B 1 641 LYS 641 641 641 LYS LYS B . n 
B 1 642 HIS 642 642 642 HIS HIS B . n 
B 1 643 PRO 643 643 ?   ?   ?   B . n 
B 1 644 PRO 644 644 ?   ?   ?   B . n 
B 1 645 PRO 645 645 ?   ?   ?   B . n 
B 1 646 GLN 646 646 ?   ?   ?   B . n 
B 1 647 ILE 647 647 ?   ?   ?   B . n 
B 1 648 LEU 648 648 ?   ?   ?   B . n 
B 1 649 ILE 649 649 ?   ?   ?   B . n 
B 1 650 LYS 650 650 ?   ?   ?   B . n 
B 1 651 ASN 651 651 ?   ?   ?   B . n 
B 1 652 THR 652 652 ?   ?   ?   B . n 
B 1 653 PRO 653 653 ?   ?   ?   B . n 
B 1 654 VAL 654 654 ?   ?   ?   B . n 
B 1 655 PRO 655 655 ?   ?   ?   B . n 
B 1 656 ALA 656 656 ?   ?   ?   B . n 
B 1 657 ASP 657 657 ?   ?   ?   B . n 
B 1 658 PRO 658 658 ?   ?   ?   B . n 
B 1 659 PRO 659 659 ?   ?   ?   B . n 
B 1 660 THR 660 660 ?   ?   ?   B . n 
B 1 661 ALA 661 661 ?   ?   ?   B . n 
B 1 662 PHE 662 662 ?   ?   ?   B . n 
B 1 663 ASN 663 663 ?   ?   ?   B . n 
B 1 664 LYS 664 664 ?   ?   ?   B . n 
B 1 665 ASP 665 665 ?   ?   ?   B . n 
B 1 666 LYS 666 666 ?   ?   ?   B . n 
B 1 667 LEU 667 667 ?   ?   ?   B . n 
B 1 668 ASN 668 668 ?   ?   ?   B . n 
B 1 669 SER 669 669 ?   ?   ?   B . n 
B 1 670 PHE 670 670 ?   ?   ?   B . n 
B 1 671 ILE 671 671 ?   ?   ?   B . n 
B 1 672 THR 672 672 ?   ?   ?   B . n 
B 1 673 GLN 673 673 ?   ?   ?   B . n 
B 1 674 TYR 674 674 ?   ?   ?   B . n 
B 1 675 SER 675 675 ?   ?   ?   B . n 
B 1 676 THR 676 676 ?   ?   ?   B . n 
B 1 677 GLY 677 677 ?   ?   ?   B . n 
B 1 678 GLN 678 678 ?   ?   ?   B . n 
B 1 679 VAL 679 679 ?   ?   ?   B . n 
B 1 680 SER 680 680 ?   ?   ?   B . n 
B 1 681 VAL 681 681 ?   ?   ?   B . n 
B 1 682 GLU 682 682 ?   ?   ?   B . n 
B 1 683 ILE 683 683 ?   ?   ?   B . n 
B 1 684 GLU 684 684 ?   ?   ?   B . n 
B 1 685 TRP 685 685 ?   ?   ?   B . n 
B 1 686 GLU 686 686 ?   ?   ?   B . n 
B 1 687 LEU 687 687 ?   ?   ?   B . n 
B 1 688 GLN 688 688 ?   ?   ?   B . n 
B 1 689 LYS 689 689 ?   ?   ?   B . n 
B 1 690 GLU 690 690 ?   ?   ?   B . n 
B 1 691 ASN 691 691 ?   ?   ?   B . n 
B 1 692 SER 692 692 ?   ?   ?   B . n 
B 1 693 LYS 693 693 ?   ?   ?   B . n 
B 1 694 ARG 694 694 ?   ?   ?   B . n 
B 1 695 TRP 695 695 ?   ?   ?   B . n 
B 1 696 ASN 696 696 ?   ?   ?   B . n 
B 1 697 PRO 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 ILE 699 699 ?   ?   ?   B . n 
B 1 700 GLN 700 700 ?   ?   ?   B . n 
B 1 701 TYR 701 701 ?   ?   ?   B . n 
B 1 702 THR 702 702 ?   ?   ?   B . n 
B 1 703 SER 703 703 ?   ?   ?   B . n 
B 1 704 ASN 704 704 ?   ?   ?   B . n 
B 1 705 TYR 705 705 ?   ?   ?   B . n 
B 1 706 TYR 706 706 ?   ?   ?   B . n 
B 1 707 LYS 707 707 ?   ?   ?   B . n 
B 1 708 SER 708 708 ?   ?   ?   B . n 
B 1 709 ASN 709 709 ?   ?   ?   B . n 
B 1 710 ASN 710 710 ?   ?   ?   B . n 
B 1 711 VAL 711 711 ?   ?   ?   B . n 
B 1 712 GLU 712 712 ?   ?   ?   B . n 
B 1 713 PHE 713 713 ?   ?   ?   B . n 
B 1 714 ALA 714 714 ?   ?   ?   B . n 
B 1 715 VAL 715 715 ?   ?   ?   B . n 
B 1 716 ASN 716 716 ?   ?   ?   B . n 
B 1 717 THR 717 717 ?   ?   ?   B . n 
B 1 718 GLU 718 718 ?   ?   ?   B . n 
B 1 719 GLY 719 719 ?   ?   ?   B . n 
B 1 720 VAL 720 720 ?   ?   ?   B . n 
B 1 721 TYR 721 721 ?   ?   ?   B . n 
B 1 722 SER 722 722 ?   ?   ?   B . n 
B 1 723 GLU 723 723 ?   ?   ?   B . n 
B 1 724 PRO 724 724 ?   ?   ?   B . n 
B 1 725 ARG 725 725 ?   ?   ?   B . n 
B 1 726 PRO 726 726 ?   ?   ?   B . n 
B 1 727 ILE 727 727 ?   ?   ?   B . n 
B 1 728 GLY 728 728 ?   ?   ?   B . n 
B 1 729 THR 729 729 ?   ?   ?   B . n 
B 1 730 ARG 730 730 ?   ?   ?   B . n 
B 1 731 TYR 731 731 ?   ?   ?   B . n 
B 1 732 LEU 732 732 ?   ?   ?   B . n 
B 1 733 THR 733 733 ?   ?   ?   B . n 
B 1 734 ARG 734 734 ?   ?   ?   B . n 
B 1 735 ASN 735 735 ?   ?   ?   B . n 
B 1 736 LEU 736 736 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   GLY 5   5   ?   ?   ?   C . n 
C 1 6   TYR 6   6   ?   ?   ?   C . n 
C 1 7   LEU 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   ASP 9   9   ?   ?   ?   C . n 
C 1 10  TRP 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  GLU 12  12  ?   ?   ?   C . n 
C 1 13  ASP 13  13  ?   ?   ?   C . n 
C 1 14  ASN 14  14  ?   ?   ?   C . n 
C 1 15  LEU 15  15  ?   ?   ?   C . n 
C 1 16  SER 16  16  ?   ?   ?   C . n 
C 1 17  GLU 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  GLU 21  21  ?   ?   ?   C . n 
C 1 22  TRP 22  22  ?   ?   ?   C . n 
C 1 23  TRP 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  LEU 25  25  ?   ?   ?   C . n 
C 1 26  LYS 26  26  ?   ?   ?   C . n 
C 1 27  PRO 27  27  ?   ?   ?   C . n 
C 1 28  GLY 28  28  ?   ?   ?   C . n 
C 1 29  ALA 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  GLN 31  31  ?   ?   ?   C . n 
C 1 32  PRO 32  32  ?   ?   ?   C . n 
C 1 33  LYS 33  33  ?   ?   ?   C . n 
C 1 34  ALA 34  34  ?   ?   ?   C . n 
C 1 35  ASN 35  35  ?   ?   ?   C . n 
C 1 36  GLN 36  36  ?   ?   ?   C . n 
C 1 37  GLN 37  37  ?   ?   ?   C . n 
C 1 38  HIS 38  38  ?   ?   ?   C . n 
C 1 39  GLN 39  39  ?   ?   ?   C . n 
C 1 40  ASP 40  40  ?   ?   ?   C . n 
C 1 41  ASN 41  41  ?   ?   ?   C . n 
C 1 42  ALA 42  42  ?   ?   ?   C . n 
C 1 43  ARG 43  43  ?   ?   ?   C . n 
C 1 44  GLY 44  44  ?   ?   ?   C . n 
C 1 45  LEU 45  45  ?   ?   ?   C . n 
C 1 46  VAL 46  46  ?   ?   ?   C . n 
C 1 47  LEU 47  47  ?   ?   ?   C . n 
C 1 48  PRO 48  48  ?   ?   ?   C . n 
C 1 49  GLY 49  49  ?   ?   ?   C . n 
C 1 50  TYR 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  TYR 52  52  ?   ?   ?   C . n 
C 1 53  LEU 53  53  ?   ?   ?   C . n 
C 1 54  GLY 54  54  ?   ?   ?   C . n 
C 1 55  PRO 55  55  ?   ?   ?   C . n 
C 1 56  GLY 56  56  ?   ?   ?   C . n 
C 1 57  ASN 57  57  ?   ?   ?   C . n 
C 1 58  GLY 58  58  ?   ?   ?   C . n 
C 1 59  LEU 59  59  ?   ?   ?   C . n 
C 1 60  ASP 60  60  ?   ?   ?   C . n 
C 1 61  LYS 61  61  ?   ?   ?   C . n 
C 1 62  GLY 62  62  ?   ?   ?   C . n 
C 1 63  GLU 63  63  ?   ?   ?   C . n 
C 1 64  PRO 64  64  ?   ?   ?   C . n 
C 1 65  VAL 65  65  ?   ?   ?   C . n 
C 1 66  ASN 66  66  ?   ?   ?   C . n 
C 1 67  ALA 67  67  ?   ?   ?   C . n 
C 1 68  ALA 68  68  ?   ?   ?   C . n 
C 1 69  ASP 69  69  ?   ?   ?   C . n 
C 1 70  ALA 70  70  ?   ?   ?   C . n 
C 1 71  ALA 71  71  ?   ?   ?   C . n 
C 1 72  ALA 72  72  ?   ?   ?   C . n 
C 1 73  LEU 73  73  ?   ?   ?   C . n 
C 1 74  GLU 74  74  ?   ?   ?   C . n 
C 1 75  HIS 75  75  ?   ?   ?   C . n 
C 1 76  ASP 76  76  ?   ?   ?   C . n 
C 1 77  LYS 77  77  ?   ?   ?   C . n 
C 1 78  ALA 78  78  ?   ?   ?   C . n 
C 1 79  TYR 79  79  ?   ?   ?   C . n 
C 1 80  ASP 80  80  ?   ?   ?   C . n 
C 1 81  GLN 81  81  ?   ?   ?   C . n 
C 1 82  GLN 82  82  ?   ?   ?   C . n 
C 1 83  LEU 83  83  ?   ?   ?   C . n 
C 1 84  LYS 84  84  ?   ?   ?   C . n 
C 1 85  ALA 85  85  ?   ?   ?   C . n 
C 1 86  GLY 86  86  ?   ?   ?   C . n 
C 1 87  ASP 87  87  ?   ?   ?   C . n 
C 1 88  ASN 88  88  ?   ?   ?   C . n 
C 1 89  PRO 89  89  ?   ?   ?   C . n 
C 1 90  TYR 90  90  ?   ?   ?   C . n 
C 1 91  LEU 91  91  ?   ?   ?   C . n 
C 1 92  LYS 92  92  ?   ?   ?   C . n 
C 1 93  TYR 93  93  ?   ?   ?   C . n 
C 1 94  ASN 94  94  ?   ?   ?   C . n 
C 1 95  HIS 95  95  ?   ?   ?   C . n 
C 1 96  ALA 96  96  ?   ?   ?   C . n 
C 1 97  ASP 97  97  ?   ?   ?   C . n 
C 1 98  ALA 98  98  ?   ?   ?   C . n 
C 1 99  GLU 99  99  ?   ?   ?   C . n 
C 1 100 PHE 100 100 ?   ?   ?   C . n 
C 1 101 GLN 101 101 ?   ?   ?   C . n 
C 1 102 GLU 102 102 ?   ?   ?   C . n 
C 1 103 ARG 103 103 ?   ?   ?   C . n 
C 1 104 LEU 104 104 ?   ?   ?   C . n 
C 1 105 LYS 105 105 ?   ?   ?   C . n 
C 1 106 GLU 106 106 ?   ?   ?   C . n 
C 1 107 ASP 107 107 ?   ?   ?   C . n 
C 1 108 THR 108 108 ?   ?   ?   C . n 
C 1 109 SER 109 109 ?   ?   ?   C . n 
C 1 110 PHE 110 110 ?   ?   ?   C . n 
C 1 111 GLY 111 111 ?   ?   ?   C . n 
C 1 112 GLY 112 112 ?   ?   ?   C . n 
C 1 113 ASN 113 113 ?   ?   ?   C . n 
C 1 114 LEU 114 114 ?   ?   ?   C . n 
C 1 115 GLY 115 115 ?   ?   ?   C . n 
C 1 116 ARG 116 116 ?   ?   ?   C . n 
C 1 117 ALA 117 117 ?   ?   ?   C . n 
C 1 118 VAL 118 118 ?   ?   ?   C . n 
C 1 119 PHE 119 119 ?   ?   ?   C . n 
C 1 120 GLN 120 120 ?   ?   ?   C . n 
C 1 121 ALA 121 121 ?   ?   ?   C . n 
C 1 122 LYS 122 122 ?   ?   ?   C . n 
C 1 123 LYS 123 123 ?   ?   ?   C . n 
C 1 124 ARG 124 124 ?   ?   ?   C . n 
C 1 125 LEU 125 125 ?   ?   ?   C . n 
C 1 126 LEU 126 126 ?   ?   ?   C . n 
C 1 127 GLU 127 127 ?   ?   ?   C . n 
C 1 128 PRO 128 128 ?   ?   ?   C . n 
C 1 129 LEU 129 129 ?   ?   ?   C . n 
C 1 130 GLY 130 130 ?   ?   ?   C . n 
C 1 131 LEU 131 131 ?   ?   ?   C . n 
C 1 132 VAL 132 132 ?   ?   ?   C . n 
C 1 133 GLU 133 133 ?   ?   ?   C . n 
C 1 134 GLU 134 134 ?   ?   ?   C . n 
C 1 135 ALA 135 135 ?   ?   ?   C . n 
C 1 136 ALA 136 136 ?   ?   ?   C . n 
C 1 137 LYS 137 137 ?   ?   ?   C . n 
C 1 138 THR 138 138 ?   ?   ?   C . n 
C 1 139 ALA 139 139 ?   ?   ?   C . n 
C 1 140 PRO 140 140 ?   ?   ?   C . n 
C 1 141 GLY 141 141 ?   ?   ?   C . n 
C 1 142 LYS 142 142 ?   ?   ?   C . n 
C 1 143 LYS 143 143 ?   ?   ?   C . n 
C 1 144 ARG 144 144 ?   ?   ?   C . n 
C 1 145 PRO 145 145 ?   ?   ?   C . n 
C 1 146 VAL 146 146 ?   ?   ?   C . n 
C 1 147 GLU 147 147 ?   ?   ?   C . n 
C 1 148 GLN 148 148 ?   ?   ?   C . n 
C 1 149 SER 149 149 ?   ?   ?   C . n 
C 1 150 PRO 150 150 ?   ?   ?   C . n 
C 1 151 GLN 151 151 ?   ?   ?   C . n 
C 1 152 GLU 152 152 ?   ?   ?   C . n 
C 1 153 PRO 153 153 ?   ?   ?   C . n 
C 1 154 ASP 154 154 ?   ?   ?   C . n 
C 1 155 SER 155 155 ?   ?   ?   C . n 
C 1 156 SER 156 156 ?   ?   ?   C . n 
C 1 157 ALA 157 157 ?   ?   ?   C . n 
C 1 158 GLY 158 158 ?   ?   ?   C . n 
C 1 159 ILE 159 159 ?   ?   ?   C . n 
C 1 160 GLY 160 160 ?   ?   ?   C . n 
C 1 161 LYS 161 161 ?   ?   ?   C . n 
C 1 162 SER 162 162 ?   ?   ?   C . n 
C 1 163 GLY 163 163 ?   ?   ?   C . n 
C 1 164 ALA 164 164 ?   ?   ?   C . n 
C 1 165 GLN 165 165 ?   ?   ?   C . n 
C 1 166 PRO 166 166 ?   ?   ?   C . n 
C 1 167 ALA 167 167 ?   ?   ?   C . n 
C 1 168 LYS 168 168 ?   ?   ?   C . n 
C 1 169 LYS 169 169 ?   ?   ?   C . n 
C 1 170 ARG 170 170 ?   ?   ?   C . n 
C 1 171 LEU 171 171 ?   ?   ?   C . n 
C 1 172 ASN 172 172 ?   ?   ?   C . n 
C 1 173 PHE 173 173 ?   ?   ?   C . n 
C 1 174 GLY 174 174 ?   ?   ?   C . n 
C 1 175 GLN 175 175 ?   ?   ?   C . n 
C 1 176 THR 176 176 ?   ?   ?   C . n 
C 1 177 GLY 177 177 ?   ?   ?   C . n 
C 1 178 ASP 178 178 ?   ?   ?   C . n 
C 1 179 THR 179 179 ?   ?   ?   C . n 
C 1 180 GLU 180 180 ?   ?   ?   C . n 
C 1 181 SER 181 181 ?   ?   ?   C . n 
C 1 182 VAL 182 182 ?   ?   ?   C . n 
C 1 183 PRO 183 183 ?   ?   ?   C . n 
C 1 184 ASP 184 184 ?   ?   ?   C . n 
C 1 185 PRO 185 185 ?   ?   ?   C . n 
C 1 186 GLN 186 186 ?   ?   ?   C . n 
C 1 187 PRO 187 187 ?   ?   ?   C . n 
C 1 188 ILE 188 188 ?   ?   ?   C . n 
C 1 189 GLY 189 189 ?   ?   ?   C . n 
C 1 190 GLU 190 190 ?   ?   ?   C . n 
C 1 191 PRO 191 191 ?   ?   ?   C . n 
C 1 192 PRO 192 192 ?   ?   ?   C . n 
C 1 193 ALA 193 193 ?   ?   ?   C . n 
C 1 194 ALA 194 194 ?   ?   ?   C . n 
C 1 195 PRO 195 195 ?   ?   ?   C . n 
C 1 196 SER 196 196 ?   ?   ?   C . n 
C 1 197 GLY 197 197 ?   ?   ?   C . n 
C 1 198 VAL 198 198 ?   ?   ?   C . n 
C 1 199 GLY 199 199 ?   ?   ?   C . n 
C 1 200 SER 200 200 ?   ?   ?   C . n 
C 1 201 LEU 201 201 ?   ?   ?   C . n 
C 1 202 THR 202 202 ?   ?   ?   C . n 
C 1 203 MET 203 203 ?   ?   ?   C . n 
C 1 204 ALA 204 204 ?   ?   ?   C . n 
C 1 205 SER 205 205 ?   ?   ?   C . n 
C 1 206 GLY 206 206 ?   ?   ?   C . n 
C 1 207 GLY 207 207 ?   ?   ?   C . n 
C 1 208 GLY 208 208 ?   ?   ?   C . n 
C 1 209 ALA 209 209 ?   ?   ?   C . n 
C 1 210 PRO 210 210 ?   ?   ?   C . n 
C 1 211 VAL 211 211 ?   ?   ?   C . n 
C 1 212 ALA 212 212 ?   ?   ?   C . n 
C 1 213 ASP 213 213 ?   ?   ?   C . n 
C 1 214 ASN 214 214 ?   ?   ?   C . n 
C 1 215 ASN 215 215 ?   ?   ?   C . n 
C 1 216 GLU 216 216 ?   ?   ?   C . n 
C 1 217 GLY 217 217 ?   ?   ?   C . n 
C 1 218 ALA 218 218 ?   ?   ?   C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 GLY 222 222 222 GLY GLY C . n 
C 1 223 SER 223 223 223 SER SER C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 ASN 227 227 227 ASN ASN C . n 
C 1 228 TRP 228 228 228 TRP TRP C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 SER 232 232 232 SER SER C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 TRP 234 234 234 TRP TRP C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 ARG 245 245 245 ARG ARG C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 TRP 247 247 247 TRP TRP C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 THR 251 251 251 THR THR C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 ASN 253 253 253 ASN ASN C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 HIS 255 255 255 HIS HIS C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 TYR 257 257 257 TYR TYR C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 GLN 259 259 259 GLN GLN C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 SER 268 268 268 SER SER C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 ASN 270 270 270 ASN ASN C . n 
C 1 271 ASP 271 271 271 ASP ASP C . n 
C 1 272 ASN 272 272 272 ASN ASN C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 PHE 275 275 275 PHE PHE C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 PRO 280 280 280 PRO PRO C . n 
C 1 281 TRP 281 281 281 TRP TRP C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 PHE 284 284 284 PHE PHE C . n 
C 1 285 ASP 285 285 285 ASP ASP C . n 
C 1 286 PHE 286 286 286 PHE PHE C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 PHE 289 289 289 PHE PHE C . n 
C 1 290 HIS 290 290 290 HIS HIS C . n 
C 1 291 CYS 291 291 291 CYS CYS C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 SER 294 294 294 SER SER C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 ARG 296 296 296 ARG ARG C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 TRP 298 298 298 TRP TRP C . n 
C 1 299 GLN 299 299 299 GLN GLN C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 ILE 302 302 302 ILE ILE C . n 
C 1 303 ASN 303 303 303 ASN ASN C . n 
C 1 304 ASN 304 304 304 ASN ASN C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 TRP 306 306 306 TRP TRP C . n 
C 1 307 GLY 307 307 307 GLY GLY C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 PHE 315 315 315 PHE PHE C . n 
C 1 316 LYS 316 316 316 LYS LYS C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 PHE 318 318 318 PHE PHE C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 GLN 321 321 321 GLN GLN C . n 
C 1 322 VAL 322 322 322 VAL VAL C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 VAL 325 325 325 VAL VAL C . n 
C 1 326 THR 326 326 326 THR THR C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 ASN 328 328 328 ASN ASN C . n 
C 1 329 ASN 329 329 329 ASN ASN C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 ILE 334 334 334 ILE ILE C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 ASN 336 336 336 ASN ASN C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 THR 341 341 341 THR THR C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 GLN 343 343 343 GLN GLN C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 PHE 345 345 345 PHE PHE C . n 
C 1 346 THR 346 346 346 THR THR C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 ASP 349 349 349 ASP ASP C . n 
C 1 350 TYR 350 350 350 TYR TYR C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 LEU 352 352 352 LEU LEU C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 TYR 354 354 354 TYR TYR C . n 
C 1 355 VAL 355 355 355 VAL VAL C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 GLY 357 357 357 GLY GLY C . n 
C 1 358 SER 358 358 358 SER SER C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 HIS 360 360 360 HIS HIS C . n 
C 1 361 GLU 361 361 361 GLU GLU C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 CYS 363 363 363 CYS CYS C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 PRO 365 365 365 PRO PRO C . n 
C 1 366 PRO 366 366 366 PRO PRO C . n 
C 1 367 PHE 367 367 367 PHE PHE C . n 
C 1 368 PRO 368 368 368 PRO PRO C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 ASP 370 370 370 ASP ASP C . n 
C 1 371 VAL 371 371 371 VAL VAL C . n 
C 1 372 PHE 372 372 372 PHE PHE C . n 
C 1 373 MET 373 373 373 MET MET C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 PRO 375 375 375 PRO PRO C . n 
C 1 376 GLN 376 376 376 GLN GLN C . n 
C 1 377 TYR 377 377 377 TYR TYR C . n 
C 1 378 GLY 378 378 378 GLY GLY C . n 
C 1 379 TYR 379 379 379 TYR TYR C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 THR 381 381 381 THR THR C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 ASN 383 383 383 ASN ASN C . n 
C 1 384 ASP 384 384 384 ASP ASP C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 SER 386 386 386 SER SER C . n 
C 1 387 GLN 387 387 387 GLN GLN C . n 
C 1 388 ALA 388 388 388 ALA ALA C . n 
C 1 389 VAL 389 389 389 VAL VAL C . n 
C 1 390 GLY 390 390 390 GLY GLY C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 SER 392 392 392 SER SER C . n 
C 1 393 SER 393 393 393 SER SER C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 TYR 395 395 395 TYR TYR C . n 
C 1 396 CYS 396 396 396 CYS CYS C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 GLU 398 398 398 GLU GLU C . n 
C 1 399 TYR 399 399 399 TYR TYR C . n 
C 1 400 PHE 400 400 400 PHE PHE C . n 
C 1 401 PRO 401 401 401 PRO PRO C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 GLN 403 403 403 GLN GLN C . n 
C 1 404 MET 404 404 404 MET MET C . n 
C 1 405 LEU 405 405 405 LEU LEU C . n 
C 1 406 ARG 406 406 406 ARG ARG C . n 
C 1 407 THR 407 407 407 THR THR C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 ASN 409 409 409 ASN ASN C . n 
C 1 410 ASN 410 410 410 ASN ASN C . n 
C 1 411 PHE 411 411 411 PHE PHE C . n 
C 1 412 GLN 412 412 412 GLN GLN C . n 
C 1 413 PHE 413 413 413 PHE PHE C . n 
C 1 414 SER 414 414 414 SER SER C . n 
C 1 415 TYR 415 415 415 TYR TYR C . n 
C 1 416 GLU 416 416 416 GLU GLU C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 GLU 418 418 418 GLU GLU C . n 
C 1 419 ASN 419 419 419 ASN ASN C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 PRO 421 421 421 PRO PRO C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 HIS 423 423 423 HIS HIS C . n 
C 1 424 SER 424 424 424 SER SER C . n 
C 1 425 SER 425 425 425 SER SER C . n 
C 1 426 TYR 426 426 426 TYR TYR C . n 
C 1 427 ALA 427 427 427 ALA ALA C . n 
C 1 428 HIS 428 428 428 HIS HIS C . n 
C 1 429 SER 429 429 429 SER SER C . n 
C 1 430 GLN 430 430 430 GLN GLN C . n 
C 1 431 SER 431 431 431 SER SER C . n 
C 1 432 LEU 432 432 432 LEU LEU C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 ARG 434 434 434 ARG ARG C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 MET 436 436 436 MET MET C . n 
C 1 437 ASN 437 437 437 ASN ASN C . n 
C 1 438 PRO 438 438 438 PRO PRO C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 ILE 440 440 440 ILE ILE C . n 
C 1 441 ASP 441 441 441 ASP ASP C . n 
C 1 442 GLN 442 442 442 GLN GLN C . n 
C 1 443 TYR 443 443 443 TYR TYR C . n 
C 1 444 LEU 444 444 444 LEU LEU C . n 
C 1 445 TYR 445 445 445 TYR TYR C . n 
C 1 446 TYR 446 446 446 TYR TYR C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 SER 448 448 448 SER SER C . n 
C 1 449 LYS 449 449 449 LYS LYS C . n 
C 1 450 THR 450 450 450 THR THR C . n 
C 1 451 ILE 451 451 451 ILE ILE C . n 
C 1 452 ASN 452 452 452 ASN ASN C . n 
C 1 453 GLY 453 453 453 GLY GLY C . n 
C 1 454 SER 454 454 454 SER SER C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 GLN 456 456 456 GLN GLN C . n 
C 1 457 ASN 457 457 457 ASN ASN C . n 
C 1 458 GLN 458 458 458 GLN GLN C . n 
C 1 459 GLN 459 459 459 GLN GLN C . n 
C 1 460 THR 460 460 460 THR THR C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 LYS 462 462 462 LYS LYS C . n 
C 1 463 PHE 463 463 463 PHE PHE C . n 
C 1 464 SER 464 464 464 SER SER C . n 
C 1 465 VAL 465 465 465 VAL VAL C . n 
C 1 466 ALA 466 466 466 ALA ALA C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 PRO 468 468 468 PRO PRO C . n 
C 1 469 SER 469 469 469 SER SER C . n 
C 1 470 ASN 470 470 470 ASN ASN C . n 
C 1 471 MET 471 471 471 MET MET C . n 
C 1 472 ALA 472 472 472 ALA ALA C . n 
C 1 473 VAL 473 473 473 VAL VAL C . n 
C 1 474 GLN 474 474 474 GLN GLN C . n 
C 1 475 GLY 475 475 475 GLY GLY C . n 
C 1 476 ARG 476 476 476 ARG ARG C . n 
C 1 477 ASN 477 477 477 ASN ASN C . n 
C 1 478 TYR 478 478 478 TYR TYR C . n 
C 1 479 ILE 479 479 479 ILE ILE C . n 
C 1 480 PRO 480 480 480 PRO PRO C . n 
C 1 481 GLY 481 481 481 GLY GLY C . n 
C 1 482 PRO 482 482 482 PRO PRO C . n 
C 1 483 SER 483 483 483 SER SER C . n 
C 1 484 TYR 484 484 484 TYR TYR C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 GLN 486 486 486 GLN GLN C . n 
C 1 487 GLN 487 487 487 GLN GLN C . n 
C 1 488 ARG 488 488 488 ARG ARG C . n 
C 1 489 VAL 489 489 489 VAL VAL C . n 
C 1 490 SER 490 490 490 SER SER C . n 
C 1 491 THR 491 491 491 THR THR C . n 
C 1 492 THR 492 492 492 THR THR C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 THR 494 494 494 THR THR C . n 
C 1 495 GLN 495 495 495 GLN GLN C . n 
C 1 496 ASN 496 496 496 ASN ASN C . n 
C 1 497 ASN 497 497 497 ASN ASN C . n 
C 1 498 ASN 498 498 498 ASN ASN C . n 
C 1 499 SER 499 499 499 SER SER C . n 
C 1 500 GLU 500 500 500 GLU GLU C . n 
C 1 501 PHE 501 501 501 PHE PHE C . n 
C 1 502 ALA 502 502 502 ALA ALA C . n 
C 1 503 TRP 503 503 503 TRP TRP C . n 
C 1 504 PRO 504 504 504 PRO PRO C . n 
C 1 505 GLY 505 505 505 GLY GLY C . n 
C 1 506 ALA 506 506 506 ALA ALA C . n 
C 1 507 SER 507 507 507 SER SER C . n 
C 1 508 SER 508 508 508 SER SER C . n 
C 1 509 TRP 509 509 509 TRP TRP C . n 
C 1 510 ALA 510 510 510 ALA ALA C . n 
C 1 511 LEU 511 511 511 LEU LEU C . n 
C 1 512 ASN 512 512 512 ASN ASN C . n 
C 1 513 GLY 513 513 513 GLY GLY C . n 
C 1 514 ARG 514 514 514 ARG ARG C . n 
C 1 515 ASN 515 515 515 ASN ASN C . n 
C 1 516 SER 516 516 516 SER SER C . n 
C 1 517 LEU 517 517 517 LEU LEU C . n 
C 1 518 MET 518 518 518 MET MET C . n 
C 1 519 ASN 519 519 519 ASN ASN C . n 
C 1 520 PRO 520 520 520 PRO PRO C . n 
C 1 521 GLY 521 521 521 GLY GLY C . n 
C 1 522 PRO 522 522 522 PRO PRO C . n 
C 1 523 ALA 523 523 523 ALA ALA C . n 
C 1 524 MET 524 524 524 MET MET C . n 
C 1 525 ALA 525 525 525 ALA ALA C . n 
C 1 526 SER 526 526 526 SER SER C . n 
C 1 527 HIS 527 527 527 HIS HIS C . n 
C 1 528 LYS 528 528 528 LYS LYS C . n 
C 1 529 GLU 529 529 529 GLU GLU C . n 
C 1 530 GLY 530 530 530 GLY GLY C . n 
C 1 531 GLU 531 531 531 GLU GLU C . n 
C 1 532 ASP 532 532 532 ASP ASP C . n 
C 1 533 ARG 533 533 533 ARG ARG C . n 
C 1 534 PHE 534 534 534 PHE PHE C . n 
C 1 535 PHE 535 535 535 PHE PHE C . n 
C 1 536 PRO 536 536 536 PRO PRO C . n 
C 1 537 LEU 537 537 537 LEU LEU C . n 
C 1 538 SER 538 538 538 SER SER C . n 
C 1 539 GLY 539 539 539 GLY GLY C . n 
C 1 540 SER 540 540 540 SER SER C . n 
C 1 541 LEU 541 541 541 LEU LEU C . n 
C 1 542 ILE 542 542 542 ILE ILE C . n 
C 1 543 PHE 543 543 543 PHE PHE C . n 
C 1 544 GLY 544 544 544 GLY GLY C . n 
C 1 545 LYS 545 545 545 LYS LYS C . n 
C 1 546 GLN 546 546 546 GLN GLN C . n 
C 1 547 GLY 547 547 547 GLY GLY C . n 
C 1 548 THR 548 548 548 THR THR C . n 
C 1 549 GLY 549 549 549 GLY GLY C . n 
C 1 550 ARG 550 550 550 ARG ARG C . n 
C 1 551 ASP 551 551 551 ASP ASP C . n 
C 1 552 ASN 552 552 552 ASN ASN C . n 
C 1 553 VAL 553 553 553 VAL VAL C . n 
C 1 554 ASP 554 554 554 ASP ASP C . n 
C 1 555 ALA 555 555 555 ALA ALA C . n 
C 1 556 ASP 556 556 556 ASP ASP C . n 
C 1 557 LYS 557 557 557 LYS LYS C . n 
C 1 558 VAL 558 558 558 VAL VAL C . n 
C 1 559 MET 559 559 559 MET MET C . n 
C 1 560 ILE 560 560 560 ILE ILE C . n 
C 1 561 THR 561 561 561 THR THR C . n 
C 1 562 ASN 562 562 562 ASN ASN C . n 
C 1 563 GLU 563 563 563 GLU GLU C . n 
C 1 564 GLU 564 564 564 GLU GLU C . n 
C 1 565 GLU 565 565 565 GLU GLU C . n 
C 1 566 ILE 566 566 566 ILE ILE C . n 
C 1 567 LYS 567 567 567 LYS LYS C . n 
C 1 568 THR 568 568 568 THR THR C . n 
C 1 569 THR 569 569 569 THR THR C . n 
C 1 570 ASN 570 570 570 ASN ASN C . n 
C 1 571 PRO 571 571 571 PRO PRO C . n 
C 1 572 VAL 572 572 572 VAL VAL C . n 
C 1 573 ALA 573 573 573 ALA ALA C . n 
C 1 574 THR 574 574 574 THR THR C . n 
C 1 575 GLU 575 575 575 GLU GLU C . n 
C 1 576 SER 576 576 576 SER SER C . n 
C 1 577 TYR 577 577 577 TYR TYR C . n 
C 1 578 GLY 578 578 578 GLY GLY C . n 
C 1 579 GLN 579 579 579 GLN GLN C . n 
C 1 580 VAL 580 580 580 VAL VAL C . n 
C 1 581 ALA 581 581 581 ALA ALA C . n 
C 1 582 THR 582 582 582 THR THR C . n 
C 1 583 ASN 583 583 583 ASN ASN C . n 
C 1 584 HIS 584 584 584 HIS HIS C . n 
C 1 585 GLN 585 585 585 GLN GLN C . n 
C 1 586 SER 586 586 586 SER SER C . n 
C 1 587 ALA 587 587 587 ALA ALA C . n 
C 1 588 GLN 588 588 588 GLN GLN C . n 
C 1 589 ALA 589 589 589 ALA ALA C . n 
C 1 590 GLN 590 590 590 GLN GLN C . n 
C 1 591 ALA 591 591 591 ALA ALA C . n 
C 1 592 GLN 592 592 592 GLN GLN C . n 
C 1 593 THR 593 593 593 THR THR C . n 
C 1 594 GLY 594 594 594 GLY GLY C . n 
C 1 595 TRP 595 595 595 TRP TRP C . n 
C 1 596 VAL 596 596 596 VAL VAL C . n 
C 1 597 GLN 597 597 597 GLN GLN C . n 
C 1 598 ASN 598 598 598 ASN ASN C . n 
C 1 599 GLN 599 599 599 GLN GLN C . n 
C 1 600 GLY 600 600 600 GLY GLY C . n 
C 1 601 ILE 601 601 601 ILE ILE C . n 
C 1 602 LEU 602 602 602 LEU LEU C . n 
C 1 603 PRO 603 603 603 PRO PRO C . n 
C 1 604 GLY 604 604 604 GLY GLY C . n 
C 1 605 MET 605 605 605 MET MET C . n 
C 1 606 VAL 606 606 606 VAL VAL C . n 
C 1 607 TRP 607 607 607 TRP TRP C . n 
C 1 608 GLN 608 608 608 GLN GLN C . n 
C 1 609 ASP 609 609 609 ASP ASP C . n 
C 1 610 ARG 610 610 610 ARG ARG C . n 
C 1 611 ASP 611 611 611 ASP ASP C . n 
C 1 612 VAL 612 612 612 VAL VAL C . n 
C 1 613 TYR 613 613 613 TYR TYR C . n 
C 1 614 LEU 614 614 614 LEU LEU C . n 
C 1 615 GLN 615 615 615 GLN GLN C . n 
C 1 616 GLY 616 616 616 GLY GLY C . n 
C 1 617 PRO 617 617 617 PRO PRO C . n 
C 1 618 ILE 618 618 618 ILE ILE C . n 
C 1 619 TRP 619 619 619 TRP TRP C . n 
C 1 620 ALA 620 620 620 ALA ALA C . n 
C 1 621 LYS 621 621 621 LYS LYS C . n 
C 1 622 ILE 622 622 622 ILE ILE C . n 
C 1 623 PRO 623 623 623 PRO PRO C . n 
C 1 624 HIS 624 624 624 HIS HIS C . n 
C 1 625 THR 625 625 625 THR THR C . n 
C 1 626 ASP 626 626 626 ASP ASP C . n 
C 1 627 GLY 627 627 627 GLY GLY C . n 
C 1 628 ASN 628 628 628 ASN ASN C . n 
C 1 629 PHE 629 629 629 PHE PHE C . n 
C 1 630 HIS 630 630 630 HIS HIS C . n 
C 1 631 PRO 631 631 631 PRO PRO C . n 
C 1 632 SER 632 632 632 SER SER C . n 
C 1 633 PRO 633 633 633 PRO PRO C . n 
C 1 634 LEU 634 634 634 LEU LEU C . n 
C 1 635 MET 635 635 635 MET MET C . n 
C 1 636 GLY 636 636 636 GLY GLY C . n 
C 1 637 GLY 637 637 637 GLY GLY C . n 
C 1 638 PHE 638 638 638 PHE PHE C . n 
C 1 639 GLY 639 639 639 GLY GLY C . n 
C 1 640 MET 640 640 640 MET MET C . n 
C 1 641 LYS 641 641 641 LYS LYS C . n 
C 1 642 HIS 642 642 642 HIS HIS C . n 
C 1 643 PRO 643 643 643 PRO PRO C . n 
C 1 644 PRO 644 644 644 PRO PRO C . n 
C 1 645 PRO 645 645 645 PRO PRO C . n 
C 1 646 GLN 646 646 646 GLN GLN C . n 
C 1 647 ILE 647 647 647 ILE ILE C . n 
C 1 648 LEU 648 648 648 LEU LEU C . n 
C 1 649 ILE 649 649 649 ILE ILE C . n 
C 1 650 LYS 650 650 650 LYS LYS C . n 
C 1 651 ASN 651 651 651 ASN ASN C . n 
C 1 652 THR 652 652 652 THR THR C . n 
C 1 653 PRO 653 653 653 PRO PRO C . n 
C 1 654 VAL 654 654 654 VAL VAL C . n 
C 1 655 PRO 655 655 655 PRO PRO C . n 
C 1 656 ALA 656 656 ?   ?   ?   C . n 
C 1 657 ASP 657 657 ?   ?   ?   C . n 
C 1 658 PRO 658 658 ?   ?   ?   C . n 
C 1 659 PRO 659 659 ?   ?   ?   C . n 
C 1 660 THR 660 660 ?   ?   ?   C . n 
C 1 661 ALA 661 661 ?   ?   ?   C . n 
C 1 662 PHE 662 662 ?   ?   ?   C . n 
C 1 663 ASN 663 663 ?   ?   ?   C . n 
C 1 664 LYS 664 664 ?   ?   ?   C . n 
C 1 665 ASP 665 665 ?   ?   ?   C . n 
C 1 666 LYS 666 666 ?   ?   ?   C . n 
C 1 667 LEU 667 667 ?   ?   ?   C . n 
C 1 668 ASN 668 668 668 ASN ASN C . n 
C 1 669 SER 669 669 669 SER SER C . n 
C 1 670 PHE 670 670 670 PHE PHE C . n 
C 1 671 ILE 671 671 671 ILE ILE C . n 
C 1 672 THR 672 672 672 THR THR C . n 
C 1 673 GLN 673 673 673 GLN GLN C . n 
C 1 674 TYR 674 674 674 TYR TYR C . n 
C 1 675 SER 675 675 675 SER SER C . n 
C 1 676 THR 676 676 676 THR THR C . n 
C 1 677 GLY 677 677 677 GLY GLY C . n 
C 1 678 GLN 678 678 678 GLN GLN C . n 
C 1 679 VAL 679 679 679 VAL VAL C . n 
C 1 680 SER 680 680 680 SER SER C . n 
C 1 681 VAL 681 681 681 VAL VAL C . n 
C 1 682 GLU 682 682 682 GLU GLU C . n 
C 1 683 ILE 683 683 683 ILE ILE C . n 
C 1 684 GLU 684 684 684 GLU GLU C . n 
C 1 685 TRP 685 685 685 TRP TRP C . n 
C 1 686 GLU 686 686 686 GLU GLU C . n 
C 1 687 LEU 687 687 687 LEU LEU C . n 
C 1 688 GLN 688 688 688 GLN GLN C . n 
C 1 689 LYS 689 689 689 LYS LYS C . n 
C 1 690 GLU 690 690 690 GLU GLU C . n 
C 1 691 ASN 691 691 691 ASN ASN C . n 
C 1 692 SER 692 692 692 SER SER C . n 
C 1 693 LYS 693 693 693 LYS LYS C . n 
C 1 694 ARG 694 694 694 ARG ARG C . n 
C 1 695 TRP 695 695 695 TRP TRP C . n 
C 1 696 ASN 696 696 696 ASN ASN C . n 
C 1 697 PRO 697 697 697 PRO PRO C . n 
C 1 698 GLU 698 698 698 GLU GLU C . n 
C 1 699 ILE 699 699 699 ILE ILE C . n 
C 1 700 GLN 700 700 700 GLN GLN C . n 
C 1 701 TYR 701 701 701 TYR TYR C . n 
C 1 702 THR 702 702 702 THR THR C . n 
C 1 703 SER 703 703 703 SER SER C . n 
C 1 704 ASN 704 704 704 ASN ASN C . n 
C 1 705 TYR 705 705 705 TYR TYR C . n 
C 1 706 TYR 706 706 706 TYR TYR C . n 
C 1 707 LYS 707 707 707 LYS LYS C . n 
C 1 708 SER 708 708 708 SER SER C . n 
C 1 709 ASN 709 709 709 ASN ASN C . n 
C 1 710 ASN 710 710 710 ASN ASN C . n 
C 1 711 VAL 711 711 711 VAL VAL C . n 
C 1 712 GLU 712 712 712 GLU GLU C . n 
C 1 713 PHE 713 713 713 PHE PHE C . n 
C 1 714 ALA 714 714 714 ALA ALA C . n 
C 1 715 VAL 715 715 715 VAL VAL C . n 
C 1 716 ASN 716 716 716 ASN ASN C . n 
C 1 717 THR 717 717 717 THR THR C . n 
C 1 718 GLU 718 718 718 GLU GLU C . n 
C 1 719 GLY 719 719 719 GLY GLY C . n 
C 1 720 VAL 720 720 720 VAL VAL C . n 
C 1 721 TYR 721 721 721 TYR TYR C . n 
C 1 722 SER 722 722 722 SER SER C . n 
C 1 723 GLU 723 723 723 GLU GLU C . n 
C 1 724 PRO 724 724 724 PRO PRO C . n 
C 1 725 ARG 725 725 725 ARG ARG C . n 
C 1 726 PRO 726 726 726 PRO PRO C . n 
C 1 727 ILE 727 727 727 ILE ILE C . n 
C 1 728 GLY 728 728 728 GLY GLY C . n 
C 1 729 THR 729 729 729 THR THR C . n 
C 1 730 ARG 730 730 730 ARG ARG C . n 
C 1 731 TYR 731 731 731 TYR TYR C . n 
C 1 732 LEU 732 732 732 LEU LEU C . n 
C 1 733 THR 733 733 733 THR THR C . n 
C 1 734 ARG 734 734 734 ARG ARG C . n 
C 1 735 ASN 735 735 735 ASN ASN C . n 
C 1 736 LEU 736 736 736 LEU LEU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   ASP 4   4   ?   ?   ?   D . n 
D 1 5   GLY 5   5   ?   ?   ?   D . n 
D 1 6   TYR 6   6   ?   ?   ?   D . n 
D 1 7   LEU 7   7   ?   ?   ?   D . n 
D 1 8   PRO 8   8   ?   ?   ?   D . n 
D 1 9   ASP 9   9   ?   ?   ?   D . n 
D 1 10  TRP 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  GLU 12  12  ?   ?   ?   D . n 
D 1 13  ASP 13  13  ?   ?   ?   D . n 
D 1 14  ASN 14  14  ?   ?   ?   D . n 
D 1 15  LEU 15  15  ?   ?   ?   D . n 
D 1 16  SER 16  16  ?   ?   ?   D . n 
D 1 17  GLU 17  17  ?   ?   ?   D . n 
D 1 18  GLY 18  18  ?   ?   ?   D . n 
D 1 19  ILE 19  19  ?   ?   ?   D . n 
D 1 20  ARG 20  20  ?   ?   ?   D . n 
D 1 21  GLU 21  21  ?   ?   ?   D . n 
D 1 22  TRP 22  22  ?   ?   ?   D . n 
D 1 23  TRP 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  LEU 25  25  ?   ?   ?   D . n 
D 1 26  LYS 26  26  ?   ?   ?   D . n 
D 1 27  PRO 27  27  ?   ?   ?   D . n 
D 1 28  GLY 28  28  ?   ?   ?   D . n 
D 1 29  ALA 29  29  ?   ?   ?   D . n 
D 1 30  PRO 30  30  ?   ?   ?   D . n 
D 1 31  GLN 31  31  ?   ?   ?   D . n 
D 1 32  PRO 32  32  ?   ?   ?   D . n 
D 1 33  LYS 33  33  ?   ?   ?   D . n 
D 1 34  ALA 34  34  ?   ?   ?   D . n 
D 1 35  ASN 35  35  ?   ?   ?   D . n 
D 1 36  GLN 36  36  ?   ?   ?   D . n 
D 1 37  GLN 37  37  ?   ?   ?   D . n 
D 1 38  HIS 38  38  ?   ?   ?   D . n 
D 1 39  GLN 39  39  ?   ?   ?   D . n 
D 1 40  ASP 40  40  ?   ?   ?   D . n 
D 1 41  ASN 41  41  ?   ?   ?   D . n 
D 1 42  ALA 42  42  ?   ?   ?   D . n 
D 1 43  ARG 43  43  ?   ?   ?   D . n 
D 1 44  GLY 44  44  ?   ?   ?   D . n 
D 1 45  LEU 45  45  ?   ?   ?   D . n 
D 1 46  VAL 46  46  ?   ?   ?   D . n 
D 1 47  LEU 47  47  ?   ?   ?   D . n 
D 1 48  PRO 48  48  ?   ?   ?   D . n 
D 1 49  GLY 49  49  ?   ?   ?   D . n 
D 1 50  TYR 50  50  ?   ?   ?   D . n 
D 1 51  LYS 51  51  ?   ?   ?   D . n 
D 1 52  TYR 52  52  ?   ?   ?   D . n 
D 1 53  LEU 53  53  ?   ?   ?   D . n 
D 1 54  GLY 54  54  ?   ?   ?   D . n 
D 1 55  PRO 55  55  ?   ?   ?   D . n 
D 1 56  GLY 56  56  ?   ?   ?   D . n 
D 1 57  ASN 57  57  ?   ?   ?   D . n 
D 1 58  GLY 58  58  ?   ?   ?   D . n 
D 1 59  LEU 59  59  ?   ?   ?   D . n 
D 1 60  ASP 60  60  ?   ?   ?   D . n 
D 1 61  LYS 61  61  ?   ?   ?   D . n 
D 1 62  GLY 62  62  ?   ?   ?   D . n 
D 1 63  GLU 63  63  ?   ?   ?   D . n 
D 1 64  PRO 64  64  ?   ?   ?   D . n 
D 1 65  VAL 65  65  ?   ?   ?   D . n 
D 1 66  ASN 66  66  ?   ?   ?   D . n 
D 1 67  ALA 67  67  ?   ?   ?   D . n 
D 1 68  ALA 68  68  ?   ?   ?   D . n 
D 1 69  ASP 69  69  ?   ?   ?   D . n 
D 1 70  ALA 70  70  ?   ?   ?   D . n 
D 1 71  ALA 71  71  ?   ?   ?   D . n 
D 1 72  ALA 72  72  ?   ?   ?   D . n 
D 1 73  LEU 73  73  ?   ?   ?   D . n 
D 1 74  GLU 74  74  ?   ?   ?   D . n 
D 1 75  HIS 75  75  ?   ?   ?   D . n 
D 1 76  ASP 76  76  ?   ?   ?   D . n 
D 1 77  LYS 77  77  ?   ?   ?   D . n 
D 1 78  ALA 78  78  ?   ?   ?   D . n 
D 1 79  TYR 79  79  ?   ?   ?   D . n 
D 1 80  ASP 80  80  ?   ?   ?   D . n 
D 1 81  GLN 81  81  ?   ?   ?   D . n 
D 1 82  GLN 82  82  ?   ?   ?   D . n 
D 1 83  LEU 83  83  ?   ?   ?   D . n 
D 1 84  LYS 84  84  ?   ?   ?   D . n 
D 1 85  ALA 85  85  ?   ?   ?   D . n 
D 1 86  GLY 86  86  ?   ?   ?   D . n 
D 1 87  ASP 87  87  ?   ?   ?   D . n 
D 1 88  ASN 88  88  ?   ?   ?   D . n 
D 1 89  PRO 89  89  ?   ?   ?   D . n 
D 1 90  TYR 90  90  ?   ?   ?   D . n 
D 1 91  LEU 91  91  ?   ?   ?   D . n 
D 1 92  LYS 92  92  ?   ?   ?   D . n 
D 1 93  TYR 93  93  ?   ?   ?   D . n 
D 1 94  ASN 94  94  ?   ?   ?   D . n 
D 1 95  HIS 95  95  ?   ?   ?   D . n 
D 1 96  ALA 96  96  ?   ?   ?   D . n 
D 1 97  ASP 97  97  ?   ?   ?   D . n 
D 1 98  ALA 98  98  ?   ?   ?   D . n 
D 1 99  GLU 99  99  ?   ?   ?   D . n 
D 1 100 PHE 100 100 ?   ?   ?   D . n 
D 1 101 GLN 101 101 ?   ?   ?   D . n 
D 1 102 GLU 102 102 ?   ?   ?   D . n 
D 1 103 ARG 103 103 ?   ?   ?   D . n 
D 1 104 LEU 104 104 ?   ?   ?   D . n 
D 1 105 LYS 105 105 ?   ?   ?   D . n 
D 1 106 GLU 106 106 ?   ?   ?   D . n 
D 1 107 ASP 107 107 ?   ?   ?   D . n 
D 1 108 THR 108 108 ?   ?   ?   D . n 
D 1 109 SER 109 109 ?   ?   ?   D . n 
D 1 110 PHE 110 110 ?   ?   ?   D . n 
D 1 111 GLY 111 111 ?   ?   ?   D . n 
D 1 112 GLY 112 112 ?   ?   ?   D . n 
D 1 113 ASN 113 113 ?   ?   ?   D . n 
D 1 114 LEU 114 114 ?   ?   ?   D . n 
D 1 115 GLY 115 115 ?   ?   ?   D . n 
D 1 116 ARG 116 116 ?   ?   ?   D . n 
D 1 117 ALA 117 117 ?   ?   ?   D . n 
D 1 118 VAL 118 118 ?   ?   ?   D . n 
D 1 119 PHE 119 119 ?   ?   ?   D . n 
D 1 120 GLN 120 120 ?   ?   ?   D . n 
D 1 121 ALA 121 121 ?   ?   ?   D . n 
D 1 122 LYS 122 122 ?   ?   ?   D . n 
D 1 123 LYS 123 123 ?   ?   ?   D . n 
D 1 124 ARG 124 124 ?   ?   ?   D . n 
D 1 125 LEU 125 125 ?   ?   ?   D . n 
D 1 126 LEU 126 126 ?   ?   ?   D . n 
D 1 127 GLU 127 127 ?   ?   ?   D . n 
D 1 128 PRO 128 128 ?   ?   ?   D . n 
D 1 129 LEU 129 129 ?   ?   ?   D . n 
D 1 130 GLY 130 130 ?   ?   ?   D . n 
D 1 131 LEU 131 131 ?   ?   ?   D . n 
D 1 132 VAL 132 132 ?   ?   ?   D . n 
D 1 133 GLU 133 133 ?   ?   ?   D . n 
D 1 134 GLU 134 134 ?   ?   ?   D . n 
D 1 135 ALA 135 135 ?   ?   ?   D . n 
D 1 136 ALA 136 136 ?   ?   ?   D . n 
D 1 137 LYS 137 137 ?   ?   ?   D . n 
D 1 138 THR 138 138 ?   ?   ?   D . n 
D 1 139 ALA 139 139 ?   ?   ?   D . n 
D 1 140 PRO 140 140 ?   ?   ?   D . n 
D 1 141 GLY 141 141 ?   ?   ?   D . n 
D 1 142 LYS 142 142 ?   ?   ?   D . n 
D 1 143 LYS 143 143 ?   ?   ?   D . n 
D 1 144 ARG 144 144 ?   ?   ?   D . n 
D 1 145 PRO 145 145 ?   ?   ?   D . n 
D 1 146 VAL 146 146 ?   ?   ?   D . n 
D 1 147 GLU 147 147 ?   ?   ?   D . n 
D 1 148 GLN 148 148 ?   ?   ?   D . n 
D 1 149 SER 149 149 ?   ?   ?   D . n 
D 1 150 PRO 150 150 ?   ?   ?   D . n 
D 1 151 GLN 151 151 ?   ?   ?   D . n 
D 1 152 GLU 152 152 ?   ?   ?   D . n 
D 1 153 PRO 153 153 ?   ?   ?   D . n 
D 1 154 ASP 154 154 ?   ?   ?   D . n 
D 1 155 SER 155 155 ?   ?   ?   D . n 
D 1 156 SER 156 156 ?   ?   ?   D . n 
D 1 157 ALA 157 157 ?   ?   ?   D . n 
D 1 158 GLY 158 158 ?   ?   ?   D . n 
D 1 159 ILE 159 159 ?   ?   ?   D . n 
D 1 160 GLY 160 160 ?   ?   ?   D . n 
D 1 161 LYS 161 161 ?   ?   ?   D . n 
D 1 162 SER 162 162 ?   ?   ?   D . n 
D 1 163 GLY 163 163 ?   ?   ?   D . n 
D 1 164 ALA 164 164 ?   ?   ?   D . n 
D 1 165 GLN 165 165 ?   ?   ?   D . n 
D 1 166 PRO 166 166 ?   ?   ?   D . n 
D 1 167 ALA 167 167 ?   ?   ?   D . n 
D 1 168 LYS 168 168 ?   ?   ?   D . n 
D 1 169 LYS 169 169 ?   ?   ?   D . n 
D 1 170 ARG 170 170 ?   ?   ?   D . n 
D 1 171 LEU 171 171 ?   ?   ?   D . n 
D 1 172 ASN 172 172 ?   ?   ?   D . n 
D 1 173 PHE 173 173 ?   ?   ?   D . n 
D 1 174 GLY 174 174 ?   ?   ?   D . n 
D 1 175 GLN 175 175 ?   ?   ?   D . n 
D 1 176 THR 176 176 ?   ?   ?   D . n 
D 1 177 GLY 177 177 ?   ?   ?   D . n 
D 1 178 ASP 178 178 ?   ?   ?   D . n 
D 1 179 THR 179 179 ?   ?   ?   D . n 
D 1 180 GLU 180 180 ?   ?   ?   D . n 
D 1 181 SER 181 181 ?   ?   ?   D . n 
D 1 182 VAL 182 182 ?   ?   ?   D . n 
D 1 183 PRO 183 183 ?   ?   ?   D . n 
D 1 184 ASP 184 184 ?   ?   ?   D . n 
D 1 185 PRO 185 185 ?   ?   ?   D . n 
D 1 186 GLN 186 186 ?   ?   ?   D . n 
D 1 187 PRO 187 187 ?   ?   ?   D . n 
D 1 188 ILE 188 188 ?   ?   ?   D . n 
D 1 189 GLY 189 189 ?   ?   ?   D . n 
D 1 190 GLU 190 190 ?   ?   ?   D . n 
D 1 191 PRO 191 191 ?   ?   ?   D . n 
D 1 192 PRO 192 192 ?   ?   ?   D . n 
D 1 193 ALA 193 193 ?   ?   ?   D . n 
D 1 194 ALA 194 194 ?   ?   ?   D . n 
D 1 195 PRO 195 195 ?   ?   ?   D . n 
D 1 196 SER 196 196 ?   ?   ?   D . n 
D 1 197 GLY 197 197 ?   ?   ?   D . n 
D 1 198 VAL 198 198 ?   ?   ?   D . n 
D 1 199 GLY 199 199 ?   ?   ?   D . n 
D 1 200 SER 200 200 ?   ?   ?   D . n 
D 1 201 LEU 201 201 ?   ?   ?   D . n 
D 1 202 THR 202 202 ?   ?   ?   D . n 
D 1 203 MET 203 203 ?   ?   ?   D . n 
D 1 204 ALA 204 204 ?   ?   ?   D . n 
D 1 205 SER 205 205 ?   ?   ?   D . n 
D 1 206 GLY 206 206 ?   ?   ?   D . n 
D 1 207 GLY 207 207 ?   ?   ?   D . n 
D 1 208 GLY 208 208 ?   ?   ?   D . n 
D 1 209 ALA 209 209 ?   ?   ?   D . n 
D 1 210 PRO 210 210 ?   ?   ?   D . n 
D 1 211 VAL 211 211 ?   ?   ?   D . n 
D 1 212 ALA 212 212 ?   ?   ?   D . n 
D 1 213 ASP 213 213 ?   ?   ?   D . n 
D 1 214 ASN 214 214 ?   ?   ?   D . n 
D 1 215 ASN 215 215 ?   ?   ?   D . n 
D 1 216 GLU 216 216 ?   ?   ?   D . n 
D 1 217 GLY 217 217 ?   ?   ?   D . n 
D 1 218 ALA 218 218 ?   ?   ?   D . n 
D 1 219 ASP 219 219 ?   ?   ?   D . n 
D 1 220 GLY 220 220 ?   ?   ?   D . n 
D 1 221 VAL 221 221 ?   ?   ?   D . n 
D 1 222 GLY 222 222 ?   ?   ?   D . n 
D 1 223 SER 223 223 ?   ?   ?   D . n 
D 1 224 SER 224 224 ?   ?   ?   D . n 
D 1 225 SER 225 225 ?   ?   ?   D . n 
D 1 226 GLY 226 226 ?   ?   ?   D . n 
D 1 227 ASN 227 227 ?   ?   ?   D . n 
D 1 228 TRP 228 228 ?   ?   ?   D . n 
D 1 229 HIS 229 229 ?   ?   ?   D . n 
D 1 230 CYS 230 230 ?   ?   ?   D . n 
D 1 231 ASP 231 231 ?   ?   ?   D . n 
D 1 232 SER 232 232 ?   ?   ?   D . n 
D 1 233 GLN 233 233 ?   ?   ?   D . n 
D 1 234 TRP 234 234 ?   ?   ?   D . n 
D 1 235 LEU 235 235 ?   ?   ?   D . n 
D 1 236 GLY 236 236 ?   ?   ?   D . n 
D 1 237 ASP 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 ?   ?   ?   D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 ARG 245 245 245 ARG ARG D . n 
D 1 246 THR 246 246 246 THR THR D . n 
D 1 247 TRP 247 247 247 TRP TRP D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 LEU 249 249 249 LEU LEU D . n 
D 1 250 PRO 250 250 250 PRO PRO D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 TYR 252 252 252 TYR TYR D . n 
D 1 253 ASN 253 253 253 ASN ASN D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 HIS 255 255 255 HIS HIS D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 TYR 257 257 257 TYR TYR D . n 
D 1 258 LYS 258 258 258 LYS LYS D . n 
D 1 259 GLN 259 259 259 GLN GLN D . n 
D 1 260 ILE 260 260 260 ILE ILE D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 GLY 266 266 266 GLY GLY D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 SER 268 268 268 SER SER D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 ASN 270 270 270 ASN ASN D . n 
D 1 271 ASP 271 271 271 ASP ASP D . n 
D 1 272 ASN 272 272 272 ASN ASN D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 TYR 274 274 274 TYR TYR D . n 
D 1 275 PHE 275 275 275 PHE PHE D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 TYR 277 277 277 TYR TYR D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 THR 279 279 279 THR THR D . n 
D 1 280 PRO 280 280 280 PRO PRO D . n 
D 1 281 TRP 281 281 281 TRP TRP D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 TYR 283 283 283 TYR TYR D . n 
D 1 284 PHE 284 284 284 PHE PHE D . n 
D 1 285 ASP 285 285 285 ASP ASP D . n 
D 1 286 PHE 286 286 286 PHE PHE D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 PHE 289 289 289 PHE PHE D . n 
D 1 290 HIS 290 290 290 HIS HIS D . n 
D 1 291 CYS 291 291 291 CYS CYS D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 PHE 293 293 293 PHE PHE D . n 
D 1 294 SER 294 294 294 SER SER D . n 
D 1 295 PRO 295 295 295 PRO PRO D . n 
D 1 296 ARG 296 296 ?   ?   ?   D . n 
D 1 297 ASP 297 297 ?   ?   ?   D . n 
D 1 298 TRP 298 298 ?   ?   ?   D . n 
D 1 299 GLN 299 299 ?   ?   ?   D . n 
D 1 300 ARG 300 300 ?   ?   ?   D . n 
D 1 301 LEU 301 301 ?   ?   ?   D . n 
D 1 302 ILE 302 302 ?   ?   ?   D . n 
D 1 303 ASN 303 303 ?   ?   ?   D . n 
D 1 304 ASN 304 304 ?   ?   ?   D . n 
D 1 305 ASN 305 305 ?   ?   ?   D . n 
D 1 306 TRP 306 306 ?   ?   ?   D . n 
D 1 307 GLY 307 307 307 GLY GLY D . n 
D 1 308 PHE 308 308 308 PHE PHE D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 ASN 314 314 314 ASN ASN D . n 
D 1 315 PHE 315 315 315 PHE PHE D . n 
D 1 316 LYS 316 316 316 LYS LYS D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
D 1 318 PHE 318 318 318 PHE PHE D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 ILE 320 320 320 ILE ILE D . n 
D 1 321 GLN 321 321 321 GLN GLN D . n 
D 1 322 VAL 322 322 322 VAL VAL D . n 
D 1 323 LYS 323 323 323 LYS LYS D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 VAL 325 325 325 VAL VAL D . n 
D 1 326 THR 326 326 326 THR THR D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 ASN 328 328 328 ASN ASN D . n 
D 1 329 ASN 329 329 329 ASN ASN D . n 
D 1 330 GLY 330 330 330 GLY GLY D . n 
D 1 331 VAL 331 331 331 VAL VAL D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 THR 333 333 333 THR THR D . n 
D 1 334 ILE 334 334 334 ILE ILE D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 ASN 336 336 336 ASN ASN D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 THR 339 339 339 THR THR D . n 
D 1 340 SER 340 340 340 SER SER D . n 
D 1 341 THR 341 341 341 THR THR D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 GLN 343 343 343 GLN GLN D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 PHE 345 345 345 PHE PHE D . n 
D 1 346 THR 346 346 346 THR THR D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 ASP 349 349 349 ASP ASP D . n 
D 1 350 TYR 350 350 350 TYR TYR D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 LEU 352 352 352 LEU LEU D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 TYR 354 354 354 TYR TYR D . n 
D 1 355 VAL 355 355 355 VAL VAL D . n 
D 1 356 LEU 356 356 356 LEU LEU D . n 
D 1 357 GLY 357 357 357 GLY GLY D . n 
D 1 358 SER 358 358 358 SER SER D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 HIS 360 360 360 HIS HIS D . n 
D 1 361 GLU 361 361 361 GLU GLU D . n 
D 1 362 GLY 362 362 362 GLY GLY D . n 
D 1 363 CYS 363 363 363 CYS CYS D . n 
D 1 364 LEU 364 364 364 LEU LEU D . n 
D 1 365 PRO 365 365 365 PRO PRO D . n 
D 1 366 PRO 366 366 366 PRO PRO D . n 
D 1 367 PHE 367 367 367 PHE PHE D . n 
D 1 368 PRO 368 368 368 PRO PRO D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 ASP 370 370 370 ASP ASP D . n 
D 1 371 VAL 371 371 371 VAL VAL D . n 
D 1 372 PHE 372 372 372 PHE PHE D . n 
D 1 373 MET 373 373 373 MET MET D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 PRO 375 375 375 PRO PRO D . n 
D 1 376 GLN 376 376 376 GLN GLN D . n 
D 1 377 TYR 377 377 377 TYR TYR D . n 
D 1 378 GLY 378 378 378 GLY GLY D . n 
D 1 379 TYR 379 379 379 TYR TYR D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 THR 381 381 381 THR THR D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 ASN 383 383 383 ASN ASN D . n 
D 1 384 ASP 384 384 384 ASP ASP D . n 
D 1 385 GLY 385 385 385 GLY GLY D . n 
D 1 386 SER 386 386 386 SER SER D . n 
D 1 387 GLN 387 387 387 GLN GLN D . n 
D 1 388 ALA 388 388 388 ALA ALA D . n 
D 1 389 VAL 389 389 389 VAL VAL D . n 
D 1 390 GLY 390 390 390 GLY GLY D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 SER 392 392 392 SER SER D . n 
D 1 393 SER 393 393 393 SER SER D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 TYR 395 395 395 TYR TYR D . n 
D 1 396 CYS 396 396 396 CYS CYS D . n 
D 1 397 LEU 397 397 397 LEU LEU D . n 
D 1 398 GLU 398 398 398 GLU GLU D . n 
D 1 399 TYR 399 399 399 TYR TYR D . n 
D 1 400 PHE 400 400 400 PHE PHE D . n 
D 1 401 PRO 401 401 401 PRO PRO D . n 
D 1 402 SER 402 402 402 SER SER D . n 
D 1 403 GLN 403 403 403 GLN GLN D . n 
D 1 404 MET 404 404 404 MET MET D . n 
D 1 405 LEU 405 405 405 LEU LEU D . n 
D 1 406 ARG 406 406 406 ARG ARG D . n 
D 1 407 THR 407 407 407 THR THR D . n 
D 1 408 GLY 408 408 408 GLY GLY D . n 
D 1 409 ASN 409 409 409 ASN ASN D . n 
D 1 410 ASN 410 410 410 ASN ASN D . n 
D 1 411 PHE 411 411 411 PHE PHE D . n 
D 1 412 GLN 412 412 412 GLN GLN D . n 
D 1 413 PHE 413 413 413 PHE PHE D . n 
D 1 414 SER 414 414 414 SER SER D . n 
D 1 415 TYR 415 415 415 TYR TYR D . n 
D 1 416 GLU 416 416 416 GLU GLU D . n 
D 1 417 PHE 417 417 417 PHE PHE D . n 
D 1 418 GLU 418 418 418 GLU GLU D . n 
D 1 419 ASN 419 419 419 ASN ASN D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 PRO 421 421 421 PRO PRO D . n 
D 1 422 PHE 422 422 422 PHE PHE D . n 
D 1 423 HIS 423 423 423 HIS HIS D . n 
D 1 424 SER 424 424 424 SER SER D . n 
D 1 425 SER 425 425 425 SER SER D . n 
D 1 426 TYR 426 426 426 TYR TYR D . n 
D 1 427 ALA 427 427 427 ALA ALA D . n 
D 1 428 HIS 428 428 428 HIS HIS D . n 
D 1 429 SER 429 429 429 SER SER D . n 
D 1 430 GLN 430 430 430 GLN GLN D . n 
D 1 431 SER 431 431 431 SER SER D . n 
D 1 432 LEU 432 432 432 LEU LEU D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 ARG 434 434 434 ARG ARG D . n 
D 1 435 LEU 435 435 435 LEU LEU D . n 
D 1 436 MET 436 436 ?   ?   ?   D . n 
D 1 437 ASN 437 437 ?   ?   ?   D . n 
D 1 438 PRO 438 438 ?   ?   ?   D . n 
D 1 439 LEU 439 439 ?   ?   ?   D . n 
D 1 440 ILE 440 440 ?   ?   ?   D . n 
D 1 441 ASP 441 441 ?   ?   ?   D . n 
D 1 442 GLN 442 442 ?   ?   ?   D . n 
D 1 443 TYR 443 443 ?   ?   ?   D . n 
D 1 444 LEU 444 444 ?   ?   ?   D . n 
D 1 445 TYR 445 445 ?   ?   ?   D . n 
D 1 446 TYR 446 446 ?   ?   ?   D . n 
D 1 447 LEU 447 447 ?   ?   ?   D . n 
D 1 448 SER 448 448 ?   ?   ?   D . n 
D 1 449 LYS 449 449 ?   ?   ?   D . n 
D 1 450 THR 450 450 ?   ?   ?   D . n 
D 1 451 ILE 451 451 ?   ?   ?   D . n 
D 1 452 ASN 452 452 ?   ?   ?   D . n 
D 1 453 GLY 453 453 ?   ?   ?   D . n 
D 1 454 SER 454 454 ?   ?   ?   D . n 
D 1 455 GLY 455 455 ?   ?   ?   D . n 
D 1 456 GLN 456 456 ?   ?   ?   D . n 
D 1 457 ASN 457 457 ?   ?   ?   D . n 
D 1 458 GLN 458 458 ?   ?   ?   D . n 
D 1 459 GLN 459 459 ?   ?   ?   D . n 
D 1 460 THR 460 460 ?   ?   ?   D . n 
D 1 461 LEU 461 461 ?   ?   ?   D . n 
D 1 462 LYS 462 462 ?   ?   ?   D . n 
D 1 463 PHE 463 463 ?   ?   ?   D . n 
D 1 464 SER 464 464 ?   ?   ?   D . n 
D 1 465 VAL 465 465 ?   ?   ?   D . n 
D 1 466 ALA 466 466 ?   ?   ?   D . n 
D 1 467 GLY 467 467 ?   ?   ?   D . n 
D 1 468 PRO 468 468 ?   ?   ?   D . n 
D 1 469 SER 469 469 ?   ?   ?   D . n 
D 1 470 ASN 470 470 ?   ?   ?   D . n 
D 1 471 MET 471 471 ?   ?   ?   D . n 
D 1 472 ALA 472 472 ?   ?   ?   D . n 
D 1 473 VAL 473 473 ?   ?   ?   D . n 
D 1 474 GLN 474 474 ?   ?   ?   D . n 
D 1 475 GLY 475 475 475 GLY GLY D . n 
D 1 476 ARG 476 476 476 ARG ARG D . n 
D 1 477 ASN 477 477 477 ASN ASN D . n 
D 1 478 TYR 478 478 478 TYR TYR D . n 
D 1 479 ILE 479 479 479 ILE ILE D . n 
D 1 480 PRO 480 480 480 PRO PRO D . n 
D 1 481 GLY 481 481 481 GLY GLY D . n 
D 1 482 PRO 482 482 482 PRO PRO D . n 
D 1 483 SER 483 483 483 SER SER D . n 
D 1 484 TYR 484 484 484 TYR TYR D . n 
D 1 485 ARG 485 485 485 ARG ARG D . n 
D 1 486 GLN 486 486 486 GLN GLN D . n 
D 1 487 GLN 487 487 487 GLN GLN D . n 
D 1 488 ARG 488 488 488 ARG ARG D . n 
D 1 489 VAL 489 489 489 VAL VAL D . n 
D 1 490 SER 490 490 490 SER SER D . n 
D 1 491 THR 491 491 491 THR THR D . n 
D 1 492 THR 492 492 492 THR THR D . n 
D 1 493 VAL 493 493 493 VAL VAL D . n 
D 1 494 THR 494 494 494 THR THR D . n 
D 1 495 GLN 495 495 495 GLN GLN D . n 
D 1 496 ASN 496 496 496 ASN ASN D . n 
D 1 497 ASN 497 497 497 ASN ASN D . n 
D 1 498 ASN 498 498 498 ASN ASN D . n 
D 1 499 SER 499 499 499 SER SER D . n 
D 1 500 GLU 500 500 500 GLU GLU D . n 
D 1 501 PHE 501 501 501 PHE PHE D . n 
D 1 502 ALA 502 502 502 ALA ALA D . n 
D 1 503 TRP 503 503 503 TRP TRP D . n 
D 1 504 PRO 504 504 504 PRO PRO D . n 
D 1 505 GLY 505 505 505 GLY GLY D . n 
D 1 506 ALA 506 506 506 ALA ALA D . n 
D 1 507 SER 507 507 507 SER SER D . n 
D 1 508 SER 508 508 508 SER SER D . n 
D 1 509 TRP 509 509 509 TRP TRP D . n 
D 1 510 ALA 510 510 510 ALA ALA D . n 
D 1 511 LEU 511 511 511 LEU LEU D . n 
D 1 512 ASN 512 512 512 ASN ASN D . n 
D 1 513 GLY 513 513 513 GLY GLY D . n 
D 1 514 ARG 514 514 514 ARG ARG D . n 
D 1 515 ASN 515 515 515 ASN ASN D . n 
D 1 516 SER 516 516 516 SER SER D . n 
D 1 517 LEU 517 517 517 LEU LEU D . n 
D 1 518 MET 518 518 518 MET MET D . n 
D 1 519 ASN 519 519 519 ASN ASN D . n 
D 1 520 PRO 520 520 520 PRO PRO D . n 
D 1 521 GLY 521 521 521 GLY GLY D . n 
D 1 522 PRO 522 522 522 PRO PRO D . n 
D 1 523 ALA 523 523 523 ALA ALA D . n 
D 1 524 MET 524 524 524 MET MET D . n 
D 1 525 ALA 525 525 525 ALA ALA D . n 
D 1 526 SER 526 526 526 SER SER D . n 
D 1 527 HIS 527 527 527 HIS HIS D . n 
D 1 528 LYS 528 528 528 LYS LYS D . n 
D 1 529 GLU 529 529 529 GLU GLU D . n 
D 1 530 GLY 530 530 530 GLY GLY D . n 
D 1 531 GLU 531 531 531 GLU GLU D . n 
D 1 532 ASP 532 532 532 ASP ASP D . n 
D 1 533 ARG 533 533 533 ARG ARG D . n 
D 1 534 PHE 534 534 534 PHE PHE D . n 
D 1 535 PHE 535 535 535 PHE PHE D . n 
D 1 536 PRO 536 536 536 PRO PRO D . n 
D 1 537 LEU 537 537 537 LEU LEU D . n 
D 1 538 SER 538 538 538 SER SER D . n 
D 1 539 GLY 539 539 539 GLY GLY D . n 
D 1 540 SER 540 540 540 SER SER D . n 
D 1 541 LEU 541 541 541 LEU LEU D . n 
D 1 542 ILE 542 542 542 ILE ILE D . n 
D 1 543 PHE 543 543 543 PHE PHE D . n 
D 1 544 GLY 544 544 544 GLY GLY D . n 
D 1 545 LYS 545 545 545 LYS LYS D . n 
D 1 546 GLN 546 546 546 GLN GLN D . n 
D 1 547 GLY 547 547 547 GLY GLY D . n 
D 1 548 THR 548 548 548 THR THR D . n 
D 1 549 GLY 549 549 549 GLY GLY D . n 
D 1 550 ARG 550 550 550 ARG ARG D . n 
D 1 551 ASP 551 551 551 ASP ASP D . n 
D 1 552 ASN 552 552 552 ASN ASN D . n 
D 1 553 VAL 553 553 553 VAL VAL D . n 
D 1 554 ASP 554 554 554 ASP ASP D . n 
D 1 555 ALA 555 555 555 ALA ALA D . n 
D 1 556 ASP 556 556 556 ASP ASP D . n 
D 1 557 LYS 557 557 557 LYS LYS D . n 
D 1 558 VAL 558 558 558 VAL VAL D . n 
D 1 559 MET 559 559 559 MET MET D . n 
D 1 560 ILE 560 560 560 ILE ILE D . n 
D 1 561 THR 561 561 561 THR THR D . n 
D 1 562 ASN 562 562 562 ASN ASN D . n 
D 1 563 GLU 563 563 563 GLU GLU D . n 
D 1 564 GLU 564 564 564 GLU GLU D . n 
D 1 565 GLU 565 565 565 GLU GLU D . n 
D 1 566 ILE 566 566 566 ILE ILE D . n 
D 1 567 LYS 567 567 567 LYS LYS D . n 
D 1 568 THR 568 568 568 THR THR D . n 
D 1 569 THR 569 569 569 THR THR D . n 
D 1 570 ASN 570 570 570 ASN ASN D . n 
D 1 571 PRO 571 571 571 PRO PRO D . n 
D 1 572 VAL 572 572 572 VAL VAL D . n 
D 1 573 ALA 573 573 573 ALA ALA D . n 
D 1 574 THR 574 574 574 THR THR D . n 
D 1 575 GLU 575 575 575 GLU GLU D . n 
D 1 576 SER 576 576 576 SER SER D . n 
D 1 577 TYR 577 577 577 TYR TYR D . n 
D 1 578 GLY 578 578 578 GLY GLY D . n 
D 1 579 GLN 579 579 579 GLN GLN D . n 
D 1 580 VAL 580 580 580 VAL VAL D . n 
D 1 581 ALA 581 581 581 ALA ALA D . n 
D 1 582 THR 582 582 582 THR THR D . n 
D 1 583 ASN 583 583 583 ASN ASN D . n 
D 1 584 HIS 584 584 584 HIS HIS D . n 
D 1 585 GLN 585 585 585 GLN GLN D . n 
D 1 586 SER 586 586 586 SER SER D . n 
D 1 587 ALA 587 587 587 ALA ALA D . n 
D 1 588 GLN 588 588 588 GLN GLN D . n 
D 1 589 ALA 589 589 589 ALA ALA D . n 
D 1 590 GLN 590 590 590 GLN GLN D . n 
D 1 591 ALA 591 591 591 ALA ALA D . n 
D 1 592 GLN 592 592 592 GLN GLN D . n 
D 1 593 THR 593 593 593 THR THR D . n 
D 1 594 GLY 594 594 594 GLY GLY D . n 
D 1 595 TRP 595 595 595 TRP TRP D . n 
D 1 596 VAL 596 596 596 VAL VAL D . n 
D 1 597 GLN 597 597 597 GLN GLN D . n 
D 1 598 ASN 598 598 598 ASN ASN D . n 
D 1 599 GLN 599 599 599 GLN GLN D . n 
D 1 600 GLY 600 600 600 GLY GLY D . n 
D 1 601 ILE 601 601 601 ILE ILE D . n 
D 1 602 LEU 602 602 602 LEU LEU D . n 
D 1 603 PRO 603 603 603 PRO PRO D . n 
D 1 604 GLY 604 604 604 GLY GLY D . n 
D 1 605 MET 605 605 605 MET MET D . n 
D 1 606 VAL 606 606 606 VAL VAL D . n 
D 1 607 TRP 607 607 607 TRP TRP D . n 
D 1 608 GLN 608 608 608 GLN GLN D . n 
D 1 609 ASP 609 609 609 ASP ASP D . n 
D 1 610 ARG 610 610 610 ARG ARG D . n 
D 1 611 ASP 611 611 611 ASP ASP D . n 
D 1 612 VAL 612 612 612 VAL VAL D . n 
D 1 613 TYR 613 613 613 TYR TYR D . n 
D 1 614 LEU 614 614 614 LEU LEU D . n 
D 1 615 GLN 615 615 615 GLN GLN D . n 
D 1 616 GLY 616 616 616 GLY GLY D . n 
D 1 617 PRO 617 617 617 PRO PRO D . n 
D 1 618 ILE 618 618 618 ILE ILE D . n 
D 1 619 TRP 619 619 619 TRP TRP D . n 
D 1 620 ALA 620 620 620 ALA ALA D . n 
D 1 621 LYS 621 621 621 LYS LYS D . n 
D 1 622 ILE 622 622 622 ILE ILE D . n 
D 1 623 PRO 623 623 623 PRO PRO D . n 
D 1 624 HIS 624 624 624 HIS HIS D . n 
D 1 625 THR 625 625 625 THR THR D . n 
D 1 626 ASP 626 626 626 ASP ASP D . n 
D 1 627 GLY 627 627 627 GLY GLY D . n 
D 1 628 ASN 628 628 628 ASN ASN D . n 
D 1 629 PHE 629 629 629 PHE PHE D . n 
D 1 630 HIS 630 630 630 HIS HIS D . n 
D 1 631 PRO 631 631 631 PRO PRO D . n 
D 1 632 SER 632 632 632 SER SER D . n 
D 1 633 PRO 633 633 633 PRO PRO D . n 
D 1 634 LEU 634 634 634 LEU LEU D . n 
D 1 635 MET 635 635 635 MET MET D . n 
D 1 636 GLY 636 636 636 GLY GLY D . n 
D 1 637 GLY 637 637 637 GLY GLY D . n 
D 1 638 PHE 638 638 638 PHE PHE D . n 
D 1 639 GLY 639 639 639 GLY GLY D . n 
D 1 640 MET 640 640 640 MET MET D . n 
D 1 641 LYS 641 641 641 LYS LYS D . n 
D 1 642 HIS 642 642 642 HIS HIS D . n 
D 1 643 PRO 643 643 643 PRO PRO D . n 
D 1 644 PRO 644 644 644 PRO PRO D . n 
D 1 645 PRO 645 645 645 PRO PRO D . n 
D 1 646 GLN 646 646 646 GLN GLN D . n 
D 1 647 ILE 647 647 647 ILE ILE D . n 
D 1 648 LEU 648 648 648 LEU LEU D . n 
D 1 649 ILE 649 649 649 ILE ILE D . n 
D 1 650 LYS 650 650 650 LYS LYS D . n 
D 1 651 ASN 651 651 651 ASN ASN D . n 
D 1 652 THR 652 652 652 THR THR D . n 
D 1 653 PRO 653 653 653 PRO PRO D . n 
D 1 654 VAL 654 654 654 VAL VAL D . n 
D 1 655 PRO 655 655 655 PRO PRO D . n 
D 1 656 ALA 656 656 656 ALA ALA D . n 
D 1 657 ASP 657 657 657 ASP ASP D . n 
D 1 658 PRO 658 658 658 PRO PRO D . n 
D 1 659 PRO 659 659 659 PRO PRO D . n 
D 1 660 THR 660 660 660 THR THR D . n 
D 1 661 ALA 661 661 661 ALA ALA D . n 
D 1 662 PHE 662 662 662 PHE PHE D . n 
D 1 663 ASN 663 663 663 ASN ASN D . n 
D 1 664 LYS 664 664 664 LYS LYS D . n 
D 1 665 ASP 665 665 665 ASP ASP D . n 
D 1 666 LYS 666 666 666 LYS LYS D . n 
D 1 667 LEU 667 667 667 LEU LEU D . n 
D 1 668 ASN 668 668 668 ASN ASN D . n 
D 1 669 SER 669 669 669 SER SER D . n 
D 1 670 PHE 670 670 670 PHE PHE D . n 
D 1 671 ILE 671 671 671 ILE ILE D . n 
D 1 672 THR 672 672 672 THR THR D . n 
D 1 673 GLN 673 673 673 GLN GLN D . n 
D 1 674 TYR 674 674 674 TYR TYR D . n 
D 1 675 SER 675 675 675 SER SER D . n 
D 1 676 THR 676 676 676 THR THR D . n 
D 1 677 GLY 677 677 677 GLY GLY D . n 
D 1 678 GLN 678 678 678 GLN GLN D . n 
D 1 679 VAL 679 679 679 VAL VAL D . n 
D 1 680 SER 680 680 680 SER SER D . n 
D 1 681 VAL 681 681 681 VAL VAL D . n 
D 1 682 GLU 682 682 682 GLU GLU D . n 
D 1 683 ILE 683 683 683 ILE ILE D . n 
D 1 684 GLU 684 684 684 GLU GLU D . n 
D 1 685 TRP 685 685 685 TRP TRP D . n 
D 1 686 GLU 686 686 686 GLU GLU D . n 
D 1 687 LEU 687 687 687 LEU LEU D . n 
D 1 688 GLN 688 688 688 GLN GLN D . n 
D 1 689 LYS 689 689 ?   ?   ?   D . n 
D 1 690 GLU 690 690 ?   ?   ?   D . n 
D 1 691 ASN 691 691 ?   ?   ?   D . n 
D 1 692 SER 692 692 ?   ?   ?   D . n 
D 1 693 LYS 693 693 ?   ?   ?   D . n 
D 1 694 ARG 694 694 ?   ?   ?   D . n 
D 1 695 TRP 695 695 ?   ?   ?   D . n 
D 1 696 ASN 696 696 ?   ?   ?   D . n 
D 1 697 PRO 697 697 ?   ?   ?   D . n 
D 1 698 GLU 698 698 ?   ?   ?   D . n 
D 1 699 ILE 699 699 ?   ?   ?   D . n 
D 1 700 GLN 700 700 ?   ?   ?   D . n 
D 1 701 TYR 701 701 ?   ?   ?   D . n 
D 1 702 THR 702 702 ?   ?   ?   D . n 
D 1 703 SER 703 703 ?   ?   ?   D . n 
D 1 704 ASN 704 704 ?   ?   ?   D . n 
D 1 705 TYR 705 705 ?   ?   ?   D . n 
D 1 706 TYR 706 706 ?   ?   ?   D . n 
D 1 707 LYS 707 707 ?   ?   ?   D . n 
D 1 708 SER 708 708 ?   ?   ?   D . n 
D 1 709 ASN 709 709 ?   ?   ?   D . n 
D 1 710 ASN 710 710 ?   ?   ?   D . n 
D 1 711 VAL 711 711 ?   ?   ?   D . n 
D 1 712 GLU 712 712 ?   ?   ?   D . n 
D 1 713 PHE 713 713 ?   ?   ?   D . n 
D 1 714 ALA 714 714 ?   ?   ?   D . n 
D 1 715 VAL 715 715 ?   ?   ?   D . n 
D 1 716 ASN 716 716 ?   ?   ?   D . n 
D 1 717 THR 717 717 ?   ?   ?   D . n 
D 1 718 GLU 718 718 ?   ?   ?   D . n 
D 1 719 GLY 719 719 ?   ?   ?   D . n 
D 1 720 VAL 720 720 ?   ?   ?   D . n 
D 1 721 TYR 721 721 ?   ?   ?   D . n 
D 1 722 SER 722 722 ?   ?   ?   D . n 
D 1 723 GLU 723 723 ?   ?   ?   D . n 
D 1 724 PRO 724 724 ?   ?   ?   D . n 
D 1 725 ARG 725 725 ?   ?   ?   D . n 
D 1 726 PRO 726 726 ?   ?   ?   D . n 
D 1 727 ILE 727 727 ?   ?   ?   D . n 
D 1 728 GLY 728 728 ?   ?   ?   D . n 
D 1 729 THR 729 729 ?   ?   ?   D . n 
D 1 730 ARG 730 730 ?   ?   ?   D . n 
D 1 731 TYR 731 731 ?   ?   ?   D . n 
D 1 732 LEU 732 732 ?   ?   ?   D . n 
D 1 733 THR 733 733 ?   ?   ?   D . n 
D 1 734 ARG 734 734 ?   ?   ?   D . n 
D 1 735 ASN 735 735 ?   ?   ?   D . n 
D 1 736 LEU 736 736 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   ?   ?   ?   E . n 
E 1 3   ALA 3   3   ?   ?   ?   E . n 
E 1 4   ASP 4   4   ?   ?   ?   E . n 
E 1 5   GLY 5   5   ?   ?   ?   E . n 
E 1 6   TYR 6   6   ?   ?   ?   E . n 
E 1 7   LEU 7   7   ?   ?   ?   E . n 
E 1 8   PRO 8   8   ?   ?   ?   E . n 
E 1 9   ASP 9   9   ?   ?   ?   E . n 
E 1 10  TRP 10  10  ?   ?   ?   E . n 
E 1 11  LEU 11  11  ?   ?   ?   E . n 
E 1 12  GLU 12  12  ?   ?   ?   E . n 
E 1 13  ASP 13  13  ?   ?   ?   E . n 
E 1 14  ASN 14  14  ?   ?   ?   E . n 
E 1 15  LEU 15  15  ?   ?   ?   E . n 
E 1 16  SER 16  16  ?   ?   ?   E . n 
E 1 17  GLU 17  17  ?   ?   ?   E . n 
E 1 18  GLY 18  18  ?   ?   ?   E . n 
E 1 19  ILE 19  19  ?   ?   ?   E . n 
E 1 20  ARG 20  20  ?   ?   ?   E . n 
E 1 21  GLU 21  21  ?   ?   ?   E . n 
E 1 22  TRP 22  22  ?   ?   ?   E . n 
E 1 23  TRP 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  LEU 25  25  ?   ?   ?   E . n 
E 1 26  LYS 26  26  ?   ?   ?   E . n 
E 1 27  PRO 27  27  ?   ?   ?   E . n 
E 1 28  GLY 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  GLN 31  31  ?   ?   ?   E . n 
E 1 32  PRO 32  32  ?   ?   ?   E . n 
E 1 33  LYS 33  33  ?   ?   ?   E . n 
E 1 34  ALA 34  34  ?   ?   ?   E . n 
E 1 35  ASN 35  35  ?   ?   ?   E . n 
E 1 36  GLN 36  36  ?   ?   ?   E . n 
E 1 37  GLN 37  37  ?   ?   ?   E . n 
E 1 38  HIS 38  38  ?   ?   ?   E . n 
E 1 39  GLN 39  39  ?   ?   ?   E . n 
E 1 40  ASP 40  40  ?   ?   ?   E . n 
E 1 41  ASN 41  41  ?   ?   ?   E . n 
E 1 42  ALA 42  42  ?   ?   ?   E . n 
E 1 43  ARG 43  43  ?   ?   ?   E . n 
E 1 44  GLY 44  44  ?   ?   ?   E . n 
E 1 45  LEU 45  45  ?   ?   ?   E . n 
E 1 46  VAL 46  46  ?   ?   ?   E . n 
E 1 47  LEU 47  47  ?   ?   ?   E . n 
E 1 48  PRO 48  48  ?   ?   ?   E . n 
E 1 49  GLY 49  49  ?   ?   ?   E . n 
E 1 50  TYR 50  50  ?   ?   ?   E . n 
E 1 51  LYS 51  51  ?   ?   ?   E . n 
E 1 52  TYR 52  52  ?   ?   ?   E . n 
E 1 53  LEU 53  53  ?   ?   ?   E . n 
E 1 54  GLY 54  54  ?   ?   ?   E . n 
E 1 55  PRO 55  55  ?   ?   ?   E . n 
E 1 56  GLY 56  56  ?   ?   ?   E . n 
E 1 57  ASN 57  57  ?   ?   ?   E . n 
E 1 58  GLY 58  58  ?   ?   ?   E . n 
E 1 59  LEU 59  59  ?   ?   ?   E . n 
E 1 60  ASP 60  60  ?   ?   ?   E . n 
E 1 61  LYS 61  61  ?   ?   ?   E . n 
E 1 62  GLY 62  62  ?   ?   ?   E . n 
E 1 63  GLU 63  63  ?   ?   ?   E . n 
E 1 64  PRO 64  64  ?   ?   ?   E . n 
E 1 65  VAL 65  65  ?   ?   ?   E . n 
E 1 66  ASN 66  66  ?   ?   ?   E . n 
E 1 67  ALA 67  67  ?   ?   ?   E . n 
E 1 68  ALA 68  68  ?   ?   ?   E . n 
E 1 69  ASP 69  69  ?   ?   ?   E . n 
E 1 70  ALA 70  70  ?   ?   ?   E . n 
E 1 71  ALA 71  71  ?   ?   ?   E . n 
E 1 72  ALA 72  72  ?   ?   ?   E . n 
E 1 73  LEU 73  73  ?   ?   ?   E . n 
E 1 74  GLU 74  74  ?   ?   ?   E . n 
E 1 75  HIS 75  75  ?   ?   ?   E . n 
E 1 76  ASP 76  76  ?   ?   ?   E . n 
E 1 77  LYS 77  77  ?   ?   ?   E . n 
E 1 78  ALA 78  78  ?   ?   ?   E . n 
E 1 79  TYR 79  79  ?   ?   ?   E . n 
E 1 80  ASP 80  80  ?   ?   ?   E . n 
E 1 81  GLN 81  81  ?   ?   ?   E . n 
E 1 82  GLN 82  82  ?   ?   ?   E . n 
E 1 83  LEU 83  83  ?   ?   ?   E . n 
E 1 84  LYS 84  84  ?   ?   ?   E . n 
E 1 85  ALA 85  85  ?   ?   ?   E . n 
E 1 86  GLY 86  86  ?   ?   ?   E . n 
E 1 87  ASP 87  87  ?   ?   ?   E . n 
E 1 88  ASN 88  88  ?   ?   ?   E . n 
E 1 89  PRO 89  89  ?   ?   ?   E . n 
E 1 90  TYR 90  90  ?   ?   ?   E . n 
E 1 91  LEU 91  91  ?   ?   ?   E . n 
E 1 92  LYS 92  92  ?   ?   ?   E . n 
E 1 93  TYR 93  93  ?   ?   ?   E . n 
E 1 94  ASN 94  94  ?   ?   ?   E . n 
E 1 95  HIS 95  95  ?   ?   ?   E . n 
E 1 96  ALA 96  96  ?   ?   ?   E . n 
E 1 97  ASP 97  97  ?   ?   ?   E . n 
E 1 98  ALA 98  98  ?   ?   ?   E . n 
E 1 99  GLU 99  99  ?   ?   ?   E . n 
E 1 100 PHE 100 100 ?   ?   ?   E . n 
E 1 101 GLN 101 101 ?   ?   ?   E . n 
E 1 102 GLU 102 102 ?   ?   ?   E . n 
E 1 103 ARG 103 103 ?   ?   ?   E . n 
E 1 104 LEU 104 104 ?   ?   ?   E . n 
E 1 105 LYS 105 105 ?   ?   ?   E . n 
E 1 106 GLU 106 106 ?   ?   ?   E . n 
E 1 107 ASP 107 107 ?   ?   ?   E . n 
E 1 108 THR 108 108 ?   ?   ?   E . n 
E 1 109 SER 109 109 ?   ?   ?   E . n 
E 1 110 PHE 110 110 ?   ?   ?   E . n 
E 1 111 GLY 111 111 ?   ?   ?   E . n 
E 1 112 GLY 112 112 ?   ?   ?   E . n 
E 1 113 ASN 113 113 ?   ?   ?   E . n 
E 1 114 LEU 114 114 ?   ?   ?   E . n 
E 1 115 GLY 115 115 ?   ?   ?   E . n 
E 1 116 ARG 116 116 ?   ?   ?   E . n 
E 1 117 ALA 117 117 ?   ?   ?   E . n 
E 1 118 VAL 118 118 ?   ?   ?   E . n 
E 1 119 PHE 119 119 ?   ?   ?   E . n 
E 1 120 GLN 120 120 ?   ?   ?   E . n 
E 1 121 ALA 121 121 ?   ?   ?   E . n 
E 1 122 LYS 122 122 ?   ?   ?   E . n 
E 1 123 LYS 123 123 ?   ?   ?   E . n 
E 1 124 ARG 124 124 ?   ?   ?   E . n 
E 1 125 LEU 125 125 ?   ?   ?   E . n 
E 1 126 LEU 126 126 ?   ?   ?   E . n 
E 1 127 GLU 127 127 ?   ?   ?   E . n 
E 1 128 PRO 128 128 ?   ?   ?   E . n 
E 1 129 LEU 129 129 ?   ?   ?   E . n 
E 1 130 GLY 130 130 ?   ?   ?   E . n 
E 1 131 LEU 131 131 ?   ?   ?   E . n 
E 1 132 VAL 132 132 ?   ?   ?   E . n 
E 1 133 GLU 133 133 ?   ?   ?   E . n 
E 1 134 GLU 134 134 ?   ?   ?   E . n 
E 1 135 ALA 135 135 ?   ?   ?   E . n 
E 1 136 ALA 136 136 ?   ?   ?   E . n 
E 1 137 LYS 137 137 ?   ?   ?   E . n 
E 1 138 THR 138 138 ?   ?   ?   E . n 
E 1 139 ALA 139 139 ?   ?   ?   E . n 
E 1 140 PRO 140 140 ?   ?   ?   E . n 
E 1 141 GLY 141 141 ?   ?   ?   E . n 
E 1 142 LYS 142 142 ?   ?   ?   E . n 
E 1 143 LYS 143 143 ?   ?   ?   E . n 
E 1 144 ARG 144 144 ?   ?   ?   E . n 
E 1 145 PRO 145 145 ?   ?   ?   E . n 
E 1 146 VAL 146 146 ?   ?   ?   E . n 
E 1 147 GLU 147 147 ?   ?   ?   E . n 
E 1 148 GLN 148 148 ?   ?   ?   E . n 
E 1 149 SER 149 149 ?   ?   ?   E . n 
E 1 150 PRO 150 150 ?   ?   ?   E . n 
E 1 151 GLN 151 151 ?   ?   ?   E . n 
E 1 152 GLU 152 152 ?   ?   ?   E . n 
E 1 153 PRO 153 153 ?   ?   ?   E . n 
E 1 154 ASP 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 SER 156 156 ?   ?   ?   E . n 
E 1 157 ALA 157 157 ?   ?   ?   E . n 
E 1 158 GLY 158 158 ?   ?   ?   E . n 
E 1 159 ILE 159 159 ?   ?   ?   E . n 
E 1 160 GLY 160 160 ?   ?   ?   E . n 
E 1 161 LYS 161 161 ?   ?   ?   E . n 
E 1 162 SER 162 162 ?   ?   ?   E . n 
E 1 163 GLY 163 163 ?   ?   ?   E . n 
E 1 164 ALA 164 164 ?   ?   ?   E . n 
E 1 165 GLN 165 165 ?   ?   ?   E . n 
E 1 166 PRO 166 166 ?   ?   ?   E . n 
E 1 167 ALA 167 167 ?   ?   ?   E . n 
E 1 168 LYS 168 168 ?   ?   ?   E . n 
E 1 169 LYS 169 169 ?   ?   ?   E . n 
E 1 170 ARG 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 ASN 172 172 ?   ?   ?   E . n 
E 1 173 PHE 173 173 ?   ?   ?   E . n 
E 1 174 GLY 174 174 ?   ?   ?   E . n 
E 1 175 GLN 175 175 ?   ?   ?   E . n 
E 1 176 THR 176 176 ?   ?   ?   E . n 
E 1 177 GLY 177 177 ?   ?   ?   E . n 
E 1 178 ASP 178 178 ?   ?   ?   E . n 
E 1 179 THR 179 179 ?   ?   ?   E . n 
E 1 180 GLU 180 180 ?   ?   ?   E . n 
E 1 181 SER 181 181 ?   ?   ?   E . n 
E 1 182 VAL 182 182 ?   ?   ?   E . n 
E 1 183 PRO 183 183 ?   ?   ?   E . n 
E 1 184 ASP 184 184 ?   ?   ?   E . n 
E 1 185 PRO 185 185 ?   ?   ?   E . n 
E 1 186 GLN 186 186 ?   ?   ?   E . n 
E 1 187 PRO 187 187 ?   ?   ?   E . n 
E 1 188 ILE 188 188 ?   ?   ?   E . n 
E 1 189 GLY 189 189 ?   ?   ?   E . n 
E 1 190 GLU 190 190 ?   ?   ?   E . n 
E 1 191 PRO 191 191 ?   ?   ?   E . n 
E 1 192 PRO 192 192 ?   ?   ?   E . n 
E 1 193 ALA 193 193 ?   ?   ?   E . n 
E 1 194 ALA 194 194 ?   ?   ?   E . n 
E 1 195 PRO 195 195 ?   ?   ?   E . n 
E 1 196 SER 196 196 ?   ?   ?   E . n 
E 1 197 GLY 197 197 ?   ?   ?   E . n 
E 1 198 VAL 198 198 ?   ?   ?   E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 SER 200 200 ?   ?   ?   E . n 
E 1 201 LEU 201 201 ?   ?   ?   E . n 
E 1 202 THR 202 202 ?   ?   ?   E . n 
E 1 203 MET 203 203 ?   ?   ?   E . n 
E 1 204 ALA 204 204 ?   ?   ?   E . n 
E 1 205 SER 205 205 ?   ?   ?   E . n 
E 1 206 GLY 206 206 ?   ?   ?   E . n 
E 1 207 GLY 207 207 ?   ?   ?   E . n 
E 1 208 GLY 208 208 ?   ?   ?   E . n 
E 1 209 ALA 209 209 ?   ?   ?   E . n 
E 1 210 PRO 210 210 ?   ?   ?   E . n 
E 1 211 VAL 211 211 ?   ?   ?   E . n 
E 1 212 ALA 212 212 ?   ?   ?   E . n 
E 1 213 ASP 213 213 ?   ?   ?   E . n 
E 1 214 ASN 214 214 ?   ?   ?   E . n 
E 1 215 ASN 215 215 ?   ?   ?   E . n 
E 1 216 GLU 216 216 ?   ?   ?   E . n 
E 1 217 GLY 217 217 ?   ?   ?   E . n 
E 1 218 ALA 218 218 ?   ?   ?   E . n 
E 1 219 ASP 219 219 ?   ?   ?   E . n 
E 1 220 GLY 220 220 ?   ?   ?   E . n 
E 1 221 VAL 221 221 ?   ?   ?   E . n 
E 1 222 GLY 222 222 ?   ?   ?   E . n 
E 1 223 SER 223 223 ?   ?   ?   E . n 
E 1 224 SER 224 224 ?   ?   ?   E . n 
E 1 225 SER 225 225 ?   ?   ?   E . n 
E 1 226 GLY 226 226 ?   ?   ?   E . n 
E 1 227 ASN 227 227 ?   ?   ?   E . n 
E 1 228 TRP 228 228 ?   ?   ?   E . n 
E 1 229 HIS 229 229 ?   ?   ?   E . n 
E 1 230 CYS 230 230 ?   ?   ?   E . n 
E 1 231 ASP 231 231 ?   ?   ?   E . n 
E 1 232 SER 232 232 ?   ?   ?   E . n 
E 1 233 GLN 233 233 ?   ?   ?   E . n 
E 1 234 TRP 234 234 ?   ?   ?   E . n 
E 1 235 LEU 235 235 ?   ?   ?   E . n 
E 1 236 GLY 236 236 ?   ?   ?   E . n 
E 1 237 ASP 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 ?   ?   ?   E . n 
E 1 239 VAL 239 239 ?   ?   ?   E . n 
E 1 240 ILE 240 240 ?   ?   ?   E . n 
E 1 241 THR 241 241 ?   ?   ?   E . n 
E 1 242 THR 242 242 ?   ?   ?   E . n 
E 1 243 SER 243 243 ?   ?   ?   E . n 
E 1 244 THR 244 244 ?   ?   ?   E . n 
E 1 245 ARG 245 245 ?   ?   ?   E . n 
E 1 246 THR 246 246 ?   ?   ?   E . n 
E 1 247 TRP 247 247 ?   ?   ?   E . n 
E 1 248 ALA 248 248 ?   ?   ?   E . n 
E 1 249 LEU 249 249 ?   ?   ?   E . n 
E 1 250 PRO 250 250 ?   ?   ?   E . n 
E 1 251 THR 251 251 ?   ?   ?   E . n 
E 1 252 TYR 252 252 ?   ?   ?   E . n 
E 1 253 ASN 253 253 ?   ?   ?   E . n 
E 1 254 ASN 254 254 ?   ?   ?   E . n 
E 1 255 HIS 255 255 ?   ?   ?   E . n 
E 1 256 LEU 256 256 ?   ?   ?   E . n 
E 1 257 TYR 257 257 ?   ?   ?   E . n 
E 1 258 LYS 258 258 ?   ?   ?   E . n 
E 1 259 GLN 259 259 ?   ?   ?   E . n 
E 1 260 ILE 260 260 ?   ?   ?   E . n 
E 1 261 SER 261 261 ?   ?   ?   E . n 
E 1 262 ASN 262 262 ?   ?   ?   E . n 
E 1 263 SER 263 263 ?   ?   ?   E . n 
E 1 264 THR 264 264 ?   ?   ?   E . n 
E 1 265 SER 265 265 ?   ?   ?   E . n 
E 1 266 GLY 266 266 ?   ?   ?   E . n 
E 1 267 GLY 267 267 ?   ?   ?   E . n 
E 1 268 SER 268 268 ?   ?   ?   E . n 
E 1 269 SER 269 269 ?   ?   ?   E . n 
E 1 270 ASN 270 270 ?   ?   ?   E . n 
E 1 271 ASP 271 271 ?   ?   ?   E . n 
E 1 272 ASN 272 272 ?   ?   ?   E . n 
E 1 273 ALA 273 273 ?   ?   ?   E . n 
E 1 274 TYR 274 274 ?   ?   ?   E . n 
E 1 275 PHE 275 275 ?   ?   ?   E . n 
E 1 276 GLY 276 276 ?   ?   ?   E . n 
E 1 277 TYR 277 277 ?   ?   ?   E . n 
E 1 278 SER 278 278 ?   ?   ?   E . n 
E 1 279 THR 279 279 ?   ?   ?   E . n 
E 1 280 PRO 280 280 ?   ?   ?   E . n 
E 1 281 TRP 281 281 ?   ?   ?   E . n 
E 1 282 GLY 282 282 ?   ?   ?   E . n 
E 1 283 TYR 283 283 ?   ?   ?   E . n 
E 1 284 PHE 284 284 ?   ?   ?   E . n 
E 1 285 ASP 285 285 ?   ?   ?   E . n 
E 1 286 PHE 286 286 ?   ?   ?   E . n 
E 1 287 ASN 287 287 ?   ?   ?   E . n 
E 1 288 ARG 288 288 ?   ?   ?   E . n 
E 1 289 PHE 289 289 ?   ?   ?   E . n 
E 1 290 HIS 290 290 ?   ?   ?   E . n 
E 1 291 CYS 291 291 ?   ?   ?   E . n 
E 1 292 HIS 292 292 ?   ?   ?   E . n 
E 1 293 PHE 293 293 ?   ?   ?   E . n 
E 1 294 SER 294 294 ?   ?   ?   E . n 
E 1 295 PRO 295 295 ?   ?   ?   E . n 
E 1 296 ARG 296 296 ?   ?   ?   E . n 
E 1 297 ASP 297 297 ?   ?   ?   E . n 
E 1 298 TRP 298 298 ?   ?   ?   E . n 
E 1 299 GLN 299 299 ?   ?   ?   E . n 
E 1 300 ARG 300 300 ?   ?   ?   E . n 
E 1 301 LEU 301 301 ?   ?   ?   E . n 
E 1 302 ILE 302 302 ?   ?   ?   E . n 
E 1 303 ASN 303 303 ?   ?   ?   E . n 
E 1 304 ASN 304 304 ?   ?   ?   E . n 
E 1 305 ASN 305 305 ?   ?   ?   E . n 
E 1 306 TRP 306 306 ?   ?   ?   E . n 
E 1 307 GLY 307 307 ?   ?   ?   E . n 
E 1 308 PHE 308 308 ?   ?   ?   E . n 
E 1 309 ARG 309 309 ?   ?   ?   E . n 
E 1 310 PRO 310 310 ?   ?   ?   E . n 
E 1 311 LYS 311 311 ?   ?   ?   E . n 
E 1 312 ARG 312 312 ?   ?   ?   E . n 
E 1 313 LEU 313 313 ?   ?   ?   E . n 
E 1 314 ASN 314 314 ?   ?   ?   E . n 
E 1 315 PHE 315 315 ?   ?   ?   E . n 
E 1 316 LYS 316 316 ?   ?   ?   E . n 
E 1 317 LEU 317 317 ?   ?   ?   E . n 
E 1 318 PHE 318 318 ?   ?   ?   E . n 
E 1 319 ASN 319 319 ?   ?   ?   E . n 
E 1 320 ILE 320 320 ?   ?   ?   E . n 
E 1 321 GLN 321 321 ?   ?   ?   E . n 
E 1 322 VAL 322 322 ?   ?   ?   E . n 
E 1 323 LYS 323 323 ?   ?   ?   E . n 
E 1 324 GLU 324 324 ?   ?   ?   E . n 
E 1 325 VAL 325 325 ?   ?   ?   E . n 
E 1 326 THR 326 326 ?   ?   ?   E . n 
E 1 327 ASP 327 327 ?   ?   ?   E . n 
E 1 328 ASN 328 328 ?   ?   ?   E . n 
E 1 329 ASN 329 329 ?   ?   ?   E . n 
E 1 330 GLY 330 330 ?   ?   ?   E . n 
E 1 331 VAL 331 331 ?   ?   ?   E . n 
E 1 332 LYS 332 332 ?   ?   ?   E . n 
E 1 333 THR 333 333 ?   ?   ?   E . n 
E 1 334 ILE 334 334 ?   ?   ?   E . n 
E 1 335 ALA 335 335 ?   ?   ?   E . n 
E 1 336 ASN 336 336 ?   ?   ?   E . n 
E 1 337 ASN 337 337 ?   ?   ?   E . n 
E 1 338 LEU 338 338 ?   ?   ?   E . n 
E 1 339 THR 339 339 ?   ?   ?   E . n 
E 1 340 SER 340 340 ?   ?   ?   E . n 
E 1 341 THR 341 341 ?   ?   ?   E . n 
E 1 342 VAL 342 342 ?   ?   ?   E . n 
E 1 343 GLN 343 343 ?   ?   ?   E . n 
E 1 344 VAL 344 344 ?   ?   ?   E . n 
E 1 345 PHE 345 345 ?   ?   ?   E . n 
E 1 346 THR 346 346 ?   ?   ?   E . n 
E 1 347 ASP 347 347 ?   ?   ?   E . n 
E 1 348 SER 348 348 ?   ?   ?   E . n 
E 1 349 ASP 349 349 ?   ?   ?   E . n 
E 1 350 TYR 350 350 ?   ?   ?   E . n 
E 1 351 GLN 351 351 ?   ?   ?   E . n 
E 1 352 LEU 352 352 ?   ?   ?   E . n 
E 1 353 PRO 353 353 ?   ?   ?   E . n 
E 1 354 TYR 354 354 ?   ?   ?   E . n 
E 1 355 VAL 355 355 ?   ?   ?   E . n 
E 1 356 LEU 356 356 ?   ?   ?   E . n 
E 1 357 GLY 357 357 ?   ?   ?   E . n 
E 1 358 SER 358 358 ?   ?   ?   E . n 
E 1 359 ALA 359 359 ?   ?   ?   E . n 
E 1 360 HIS 360 360 ?   ?   ?   E . n 
E 1 361 GLU 361 361 ?   ?   ?   E . n 
E 1 362 GLY 362 362 ?   ?   ?   E . n 
E 1 363 CYS 363 363 ?   ?   ?   E . n 
E 1 364 LEU 364 364 ?   ?   ?   E . n 
E 1 365 PRO 365 365 ?   ?   ?   E . n 
E 1 366 PRO 366 366 ?   ?   ?   E . n 
E 1 367 PHE 367 367 ?   ?   ?   E . n 
E 1 368 PRO 368 368 ?   ?   ?   E . n 
E 1 369 ALA 369 369 ?   ?   ?   E . n 
E 1 370 ASP 370 370 ?   ?   ?   E . n 
E 1 371 VAL 371 371 ?   ?   ?   E . n 
E 1 372 PHE 372 372 ?   ?   ?   E . n 
E 1 373 MET 373 373 ?   ?   ?   E . n 
E 1 374 ILE 374 374 ?   ?   ?   E . n 
E 1 375 PRO 375 375 ?   ?   ?   E . n 
E 1 376 GLN 376 376 ?   ?   ?   E . n 
E 1 377 TYR 377 377 ?   ?   ?   E . n 
E 1 378 GLY 378 378 ?   ?   ?   E . n 
E 1 379 TYR 379 379 ?   ?   ?   E . n 
E 1 380 LEU 380 380 ?   ?   ?   E . n 
E 1 381 THR 381 381 ?   ?   ?   E . n 
E 1 382 LEU 382 382 ?   ?   ?   E . n 
E 1 383 ASN 383 383 ?   ?   ?   E . n 
E 1 384 ASP 384 384 ?   ?   ?   E . n 
E 1 385 GLY 385 385 ?   ?   ?   E . n 
E 1 386 SER 386 386 ?   ?   ?   E . n 
E 1 387 GLN 387 387 ?   ?   ?   E . n 
E 1 388 ALA 388 388 ?   ?   ?   E . n 
E 1 389 VAL 389 389 ?   ?   ?   E . n 
E 1 390 GLY 390 390 ?   ?   ?   E . n 
E 1 391 ARG 391 391 ?   ?   ?   E . n 
E 1 392 SER 392 392 ?   ?   ?   E . n 
E 1 393 SER 393 393 ?   ?   ?   E . n 
E 1 394 PHE 394 394 ?   ?   ?   E . n 
E 1 395 TYR 395 395 ?   ?   ?   E . n 
E 1 396 CYS 396 396 ?   ?   ?   E . n 
E 1 397 LEU 397 397 ?   ?   ?   E . n 
E 1 398 GLU 398 398 ?   ?   ?   E . n 
E 1 399 TYR 399 399 ?   ?   ?   E . n 
E 1 400 PHE 400 400 ?   ?   ?   E . n 
E 1 401 PRO 401 401 ?   ?   ?   E . n 
E 1 402 SER 402 402 ?   ?   ?   E . n 
E 1 403 GLN 403 403 ?   ?   ?   E . n 
E 1 404 MET 404 404 ?   ?   ?   E . n 
E 1 405 LEU 405 405 ?   ?   ?   E . n 
E 1 406 ARG 406 406 ?   ?   ?   E . n 
E 1 407 THR 407 407 ?   ?   ?   E . n 
E 1 408 GLY 408 408 ?   ?   ?   E . n 
E 1 409 ASN 409 409 ?   ?   ?   E . n 
E 1 410 ASN 410 410 ?   ?   ?   E . n 
E 1 411 PHE 411 411 ?   ?   ?   E . n 
E 1 412 GLN 412 412 ?   ?   ?   E . n 
E 1 413 PHE 413 413 ?   ?   ?   E . n 
E 1 414 SER 414 414 ?   ?   ?   E . n 
E 1 415 TYR 415 415 ?   ?   ?   E . n 
E 1 416 GLU 416 416 ?   ?   ?   E . n 
E 1 417 PHE 417 417 ?   ?   ?   E . n 
E 1 418 GLU 418 418 ?   ?   ?   E . n 
E 1 419 ASN 419 419 ?   ?   ?   E . n 
E 1 420 VAL 420 420 420 VAL VAL E . n 
E 1 421 PRO 421 421 421 PRO PRO E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 HIS 423 423 423 HIS HIS E . n 
E 1 424 SER 424 424 424 SER SER E . n 
E 1 425 SER 425 425 425 SER SER E . n 
E 1 426 TYR 426 426 426 TYR TYR E . n 
E 1 427 ALA 427 427 427 ALA ALA E . n 
E 1 428 HIS 428 428 428 HIS HIS E . n 
E 1 429 SER 429 429 429 SER SER E . n 
E 1 430 GLN 430 430 430 GLN GLN E . n 
E 1 431 SER 431 431 431 SER SER E . n 
E 1 432 LEU 432 432 432 LEU LEU E . n 
E 1 433 ASP 433 433 433 ASP ASP E . n 
E 1 434 ARG 434 434 434 ARG ARG E . n 
E 1 435 LEU 435 435 435 LEU LEU E . n 
E 1 436 MET 436 436 436 MET MET E . n 
E 1 437 ASN 437 437 437 ASN ASN E . n 
E 1 438 PRO 438 438 438 PRO PRO E . n 
E 1 439 LEU 439 439 439 LEU LEU E . n 
E 1 440 ILE 440 440 440 ILE ILE E . n 
E 1 441 ASP 441 441 441 ASP ASP E . n 
E 1 442 GLN 442 442 442 GLN GLN E . n 
E 1 443 TYR 443 443 443 TYR TYR E . n 
E 1 444 LEU 444 444 444 LEU LEU E . n 
E 1 445 TYR 445 445 445 TYR TYR E . n 
E 1 446 TYR 446 446 446 TYR TYR E . n 
E 1 447 LEU 447 447 447 LEU LEU E . n 
E 1 448 SER 448 448 448 SER SER E . n 
E 1 449 LYS 449 449 449 LYS LYS E . n 
E 1 450 THR 450 450 450 THR THR E . n 
E 1 451 ILE 451 451 451 ILE ILE E . n 
E 1 452 ASN 452 452 452 ASN ASN E . n 
E 1 453 GLY 453 453 453 GLY GLY E . n 
E 1 454 SER 454 454 454 SER SER E . n 
E 1 455 GLY 455 455 455 GLY GLY E . n 
E 1 456 GLN 456 456 456 GLN GLN E . n 
E 1 457 ASN 457 457 457 ASN ASN E . n 
E 1 458 GLN 458 458 458 GLN GLN E . n 
E 1 459 GLN 459 459 459 GLN GLN E . n 
E 1 460 THR 460 460 460 THR THR E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 LYS 462 462 462 LYS LYS E . n 
E 1 463 PHE 463 463 463 PHE PHE E . n 
E 1 464 SER 464 464 464 SER SER E . n 
E 1 465 VAL 465 465 465 VAL VAL E . n 
E 1 466 ALA 466 466 466 ALA ALA E . n 
E 1 467 GLY 467 467 467 GLY GLY E . n 
E 1 468 PRO 468 468 468 PRO PRO E . n 
E 1 469 SER 469 469 469 SER SER E . n 
E 1 470 ASN 470 470 470 ASN ASN E . n 
E 1 471 MET 471 471 471 MET MET E . n 
E 1 472 ALA 472 472 472 ALA ALA E . n 
E 1 473 VAL 473 473 473 VAL VAL E . n 
E 1 474 GLN 474 474 474 GLN GLN E . n 
E 1 475 GLY 475 475 475 GLY GLY E . n 
E 1 476 ARG 476 476 476 ARG ARG E . n 
E 1 477 ASN 477 477 477 ASN ASN E . n 
E 1 478 TYR 478 478 478 TYR TYR E . n 
E 1 479 ILE 479 479 479 ILE ILE E . n 
E 1 480 PRO 480 480 480 PRO PRO E . n 
E 1 481 GLY 481 481 481 GLY GLY E . n 
E 1 482 PRO 482 482 482 PRO PRO E . n 
E 1 483 SER 483 483 483 SER SER E . n 
E 1 484 TYR 484 484 484 TYR TYR E . n 
E 1 485 ARG 485 485 485 ARG ARG E . n 
E 1 486 GLN 486 486 486 GLN GLN E . n 
E 1 487 GLN 487 487 487 GLN GLN E . n 
E 1 488 ARG 488 488 488 ARG ARG E . n 
E 1 489 VAL 489 489 489 VAL VAL E . n 
E 1 490 SER 490 490 490 SER SER E . n 
E 1 491 THR 491 491 491 THR THR E . n 
E 1 492 THR 492 492 492 THR THR E . n 
E 1 493 VAL 493 493 493 VAL VAL E . n 
E 1 494 THR 494 494 494 THR THR E . n 
E 1 495 GLN 495 495 495 GLN GLN E . n 
E 1 496 ASN 496 496 496 ASN ASN E . n 
E 1 497 ASN 497 497 497 ASN ASN E . n 
E 1 498 ASN 498 498 498 ASN ASN E . n 
E 1 499 SER 499 499 499 SER SER E . n 
E 1 500 GLU 500 500 500 GLU GLU E . n 
E 1 501 PHE 501 501 501 PHE PHE E . n 
E 1 502 ALA 502 502 502 ALA ALA E . n 
E 1 503 TRP 503 503 503 TRP TRP E . n 
E 1 504 PRO 504 504 504 PRO PRO E . n 
E 1 505 GLY 505 505 505 GLY GLY E . n 
E 1 506 ALA 506 506 506 ALA ALA E . n 
E 1 507 SER 507 507 507 SER SER E . n 
E 1 508 SER 508 508 508 SER SER E . n 
E 1 509 TRP 509 509 509 TRP TRP E . n 
E 1 510 ALA 510 510 510 ALA ALA E . n 
E 1 511 LEU 511 511 511 LEU LEU E . n 
E 1 512 ASN 512 512 512 ASN ASN E . n 
E 1 513 GLY 513 513 513 GLY GLY E . n 
E 1 514 ARG 514 514 514 ARG ARG E . n 
E 1 515 ASN 515 515 515 ASN ASN E . n 
E 1 516 SER 516 516 516 SER SER E . n 
E 1 517 LEU 517 517 517 LEU LEU E . n 
E 1 518 MET 518 518 518 MET MET E . n 
E 1 519 ASN 519 519 519 ASN ASN E . n 
E 1 520 PRO 520 520 520 PRO PRO E . n 
E 1 521 GLY 521 521 521 GLY GLY E . n 
E 1 522 PRO 522 522 522 PRO PRO E . n 
E 1 523 ALA 523 523 523 ALA ALA E . n 
E 1 524 MET 524 524 524 MET MET E . n 
E 1 525 ALA 525 525 525 ALA ALA E . n 
E 1 526 SER 526 526 526 SER SER E . n 
E 1 527 HIS 527 527 527 HIS HIS E . n 
E 1 528 LYS 528 528 528 LYS LYS E . n 
E 1 529 GLU 529 529 529 GLU GLU E . n 
E 1 530 GLY 530 530 530 GLY GLY E . n 
E 1 531 GLU 531 531 531 GLU GLU E . n 
E 1 532 ASP 532 532 532 ASP ASP E . n 
E 1 533 ARG 533 533 533 ARG ARG E . n 
E 1 534 PHE 534 534 534 PHE PHE E . n 
E 1 535 PHE 535 535 535 PHE PHE E . n 
E 1 536 PRO 536 536 536 PRO PRO E . n 
E 1 537 LEU 537 537 537 LEU LEU E . n 
E 1 538 SER 538 538 538 SER SER E . n 
E 1 539 GLY 539 539 539 GLY GLY E . n 
E 1 540 SER 540 540 540 SER SER E . n 
E 1 541 LEU 541 541 541 LEU LEU E . n 
E 1 542 ILE 542 542 542 ILE ILE E . n 
E 1 543 PHE 543 543 ?   ?   ?   E . n 
E 1 544 GLY 544 544 ?   ?   ?   E . n 
E 1 545 LYS 545 545 ?   ?   ?   E . n 
E 1 546 GLN 546 546 ?   ?   ?   E . n 
E 1 547 GLY 547 547 ?   ?   ?   E . n 
E 1 548 THR 548 548 ?   ?   ?   E . n 
E 1 549 GLY 549 549 ?   ?   ?   E . n 
E 1 550 ARG 550 550 ?   ?   ?   E . n 
E 1 551 ASP 551 551 ?   ?   ?   E . n 
E 1 552 ASN 552 552 ?   ?   ?   E . n 
E 1 553 VAL 553 553 ?   ?   ?   E . n 
E 1 554 ASP 554 554 ?   ?   ?   E . n 
E 1 555 ALA 555 555 ?   ?   ?   E . n 
E 1 556 ASP 556 556 ?   ?   ?   E . n 
E 1 557 LYS 557 557 ?   ?   ?   E . n 
E 1 558 VAL 558 558 ?   ?   ?   E . n 
E 1 559 MET 559 559 ?   ?   ?   E . n 
E 1 560 ILE 560 560 560 ILE ILE E . n 
E 1 561 THR 561 561 561 THR THR E . n 
E 1 562 ASN 562 562 562 ASN ASN E . n 
E 1 563 GLU 563 563 563 GLU GLU E . n 
E 1 564 GLU 564 564 564 GLU GLU E . n 
E 1 565 GLU 565 565 565 GLU GLU E . n 
E 1 566 ILE 566 566 566 ILE ILE E . n 
E 1 567 LYS 567 567 567 LYS LYS E . n 
E 1 568 THR 568 568 568 THR THR E . n 
E 1 569 THR 569 569 569 THR THR E . n 
E 1 570 ASN 570 570 570 ASN ASN E . n 
E 1 571 PRO 571 571 571 PRO PRO E . n 
E 1 572 VAL 572 572 572 VAL VAL E . n 
E 1 573 ALA 573 573 573 ALA ALA E . n 
E 1 574 THR 574 574 574 THR THR E . n 
E 1 575 GLU 575 575 575 GLU GLU E . n 
E 1 576 SER 576 576 576 SER SER E . n 
E 1 577 TYR 577 577 577 TYR TYR E . n 
E 1 578 GLY 578 578 578 GLY GLY E . n 
E 1 579 GLN 579 579 579 GLN GLN E . n 
E 1 580 VAL 580 580 580 VAL VAL E . n 
E 1 581 ALA 581 581 581 ALA ALA E . n 
E 1 582 THR 582 582 582 THR THR E . n 
E 1 583 ASN 583 583 583 ASN ASN E . n 
E 1 584 HIS 584 584 584 HIS HIS E . n 
E 1 585 GLN 585 585 585 GLN GLN E . n 
E 1 586 SER 586 586 586 SER SER E . n 
E 1 587 ALA 587 587 587 ALA ALA E . n 
E 1 588 GLN 588 588 588 GLN GLN E . n 
E 1 589 ALA 589 589 589 ALA ALA E . n 
E 1 590 GLN 590 590 590 GLN GLN E . n 
E 1 591 ALA 591 591 591 ALA ALA E . n 
E 1 592 GLN 592 592 592 GLN GLN E . n 
E 1 593 THR 593 593 593 THR THR E . n 
E 1 594 GLY 594 594 594 GLY GLY E . n 
E 1 595 TRP 595 595 595 TRP TRP E . n 
E 1 596 VAL 596 596 596 VAL VAL E . n 
E 1 597 GLN 597 597 597 GLN GLN E . n 
E 1 598 ASN 598 598 598 ASN ASN E . n 
E 1 599 GLN 599 599 599 GLN GLN E . n 
E 1 600 GLY 600 600 600 GLY GLY E . n 
E 1 601 ILE 601 601 601 ILE ILE E . n 
E 1 602 LEU 602 602 602 LEU LEU E . n 
E 1 603 PRO 603 603 603 PRO PRO E . n 
E 1 604 GLY 604 604 604 GLY GLY E . n 
E 1 605 MET 605 605 605 MET MET E . n 
E 1 606 VAL 606 606 606 VAL VAL E . n 
E 1 607 TRP 607 607 607 TRP TRP E . n 
E 1 608 GLN 608 608 608 GLN GLN E . n 
E 1 609 ASP 609 609 ?   ?   ?   E . n 
E 1 610 ARG 610 610 ?   ?   ?   E . n 
E 1 611 ASP 611 611 ?   ?   ?   E . n 
E 1 612 VAL 612 612 ?   ?   ?   E . n 
E 1 613 TYR 613 613 ?   ?   ?   E . n 
E 1 614 LEU 614 614 ?   ?   ?   E . n 
E 1 615 GLN 615 615 ?   ?   ?   E . n 
E 1 616 GLY 616 616 ?   ?   ?   E . n 
E 1 617 PRO 617 617 ?   ?   ?   E . n 
E 1 618 ILE 618 618 ?   ?   ?   E . n 
E 1 619 TRP 619 619 ?   ?   ?   E . n 
E 1 620 ALA 620 620 ?   ?   ?   E . n 
E 1 621 LYS 621 621 ?   ?   ?   E . n 
E 1 622 ILE 622 622 ?   ?   ?   E . n 
E 1 623 PRO 623 623 ?   ?   ?   E . n 
E 1 624 HIS 624 624 ?   ?   ?   E . n 
E 1 625 THR 625 625 ?   ?   ?   E . n 
E 1 626 ASP 626 626 ?   ?   ?   E . n 
E 1 627 GLY 627 627 ?   ?   ?   E . n 
E 1 628 ASN 628 628 ?   ?   ?   E . n 
E 1 629 PHE 629 629 ?   ?   ?   E . n 
E 1 630 HIS 630 630 ?   ?   ?   E . n 
E 1 631 PRO 631 631 ?   ?   ?   E . n 
E 1 632 SER 632 632 ?   ?   ?   E . n 
E 1 633 PRO 633 633 ?   ?   ?   E . n 
E 1 634 LEU 634 634 ?   ?   ?   E . n 
E 1 635 MET 635 635 ?   ?   ?   E . n 
E 1 636 GLY 636 636 ?   ?   ?   E . n 
E 1 637 GLY 637 637 ?   ?   ?   E . n 
E 1 638 PHE 638 638 ?   ?   ?   E . n 
E 1 639 GLY 639 639 ?   ?   ?   E . n 
E 1 640 MET 640 640 ?   ?   ?   E . n 
E 1 641 LYS 641 641 ?   ?   ?   E . n 
E 1 642 HIS 642 642 ?   ?   ?   E . n 
E 1 643 PRO 643 643 ?   ?   ?   E . n 
E 1 644 PRO 644 644 ?   ?   ?   E . n 
E 1 645 PRO 645 645 ?   ?   ?   E . n 
E 1 646 GLN 646 646 ?   ?   ?   E . n 
E 1 647 ILE 647 647 ?   ?   ?   E . n 
E 1 648 LEU 648 648 ?   ?   ?   E . n 
E 1 649 ILE 649 649 ?   ?   ?   E . n 
E 1 650 LYS 650 650 ?   ?   ?   E . n 
E 1 651 ASN 651 651 ?   ?   ?   E . n 
E 1 652 THR 652 652 ?   ?   ?   E . n 
E 1 653 PRO 653 653 ?   ?   ?   E . n 
E 1 654 VAL 654 654 ?   ?   ?   E . n 
E 1 655 PRO 655 655 ?   ?   ?   E . n 
E 1 656 ALA 656 656 ?   ?   ?   E . n 
E 1 657 ASP 657 657 ?   ?   ?   E . n 
E 1 658 PRO 658 658 ?   ?   ?   E . n 
E 1 659 PRO 659 659 ?   ?   ?   E . n 
E 1 660 THR 660 660 ?   ?   ?   E . n 
E 1 661 ALA 661 661 ?   ?   ?   E . n 
E 1 662 PHE 662 662 ?   ?   ?   E . n 
E 1 663 ASN 663 663 ?   ?   ?   E . n 
E 1 664 LYS 664 664 ?   ?   ?   E . n 
E 1 665 ASP 665 665 ?   ?   ?   E . n 
E 1 666 LYS 666 666 ?   ?   ?   E . n 
E 1 667 LEU 667 667 ?   ?   ?   E . n 
E 1 668 ASN 668 668 ?   ?   ?   E . n 
E 1 669 SER 669 669 ?   ?   ?   E . n 
E 1 670 PHE 670 670 ?   ?   ?   E . n 
E 1 671 ILE 671 671 ?   ?   ?   E . n 
E 1 672 THR 672 672 ?   ?   ?   E . n 
E 1 673 GLN 673 673 ?   ?   ?   E . n 
E 1 674 TYR 674 674 ?   ?   ?   E . n 
E 1 675 SER 675 675 ?   ?   ?   E . n 
E 1 676 THR 676 676 ?   ?   ?   E . n 
E 1 677 GLY 677 677 ?   ?   ?   E . n 
E 1 678 GLN 678 678 ?   ?   ?   E . n 
E 1 679 VAL 679 679 ?   ?   ?   E . n 
E 1 680 SER 680 680 ?   ?   ?   E . n 
E 1 681 VAL 681 681 ?   ?   ?   E . n 
E 1 682 GLU 682 682 ?   ?   ?   E . n 
E 1 683 ILE 683 683 ?   ?   ?   E . n 
E 1 684 GLU 684 684 ?   ?   ?   E . n 
E 1 685 TRP 685 685 ?   ?   ?   E . n 
E 1 686 GLU 686 686 ?   ?   ?   E . n 
E 1 687 LEU 687 687 ?   ?   ?   E . n 
E 1 688 GLN 688 688 ?   ?   ?   E . n 
E 1 689 LYS 689 689 ?   ?   ?   E . n 
E 1 690 GLU 690 690 ?   ?   ?   E . n 
E 1 691 ASN 691 691 ?   ?   ?   E . n 
E 1 692 SER 692 692 ?   ?   ?   E . n 
E 1 693 LYS 693 693 ?   ?   ?   E . n 
E 1 694 ARG 694 694 ?   ?   ?   E . n 
E 1 695 TRP 695 695 ?   ?   ?   E . n 
E 1 696 ASN 696 696 ?   ?   ?   E . n 
E 1 697 PRO 697 697 ?   ?   ?   E . n 
E 1 698 GLU 698 698 ?   ?   ?   E . n 
E 1 699 ILE 699 699 ?   ?   ?   E . n 
E 1 700 GLN 700 700 ?   ?   ?   E . n 
E 1 701 TYR 701 701 ?   ?   ?   E . n 
E 1 702 THR 702 702 ?   ?   ?   E . n 
E 1 703 SER 703 703 ?   ?   ?   E . n 
E 1 704 ASN 704 704 ?   ?   ?   E . n 
E 1 705 TYR 705 705 ?   ?   ?   E . n 
E 1 706 TYR 706 706 ?   ?   ?   E . n 
E 1 707 LYS 707 707 ?   ?   ?   E . n 
E 1 708 SER 708 708 ?   ?   ?   E . n 
E 1 709 ASN 709 709 ?   ?   ?   E . n 
E 1 710 ASN 710 710 ?   ?   ?   E . n 
E 1 711 VAL 711 711 ?   ?   ?   E . n 
E 1 712 GLU 712 712 ?   ?   ?   E . n 
E 1 713 PHE 713 713 ?   ?   ?   E . n 
E 1 714 ALA 714 714 ?   ?   ?   E . n 
E 1 715 VAL 715 715 ?   ?   ?   E . n 
E 1 716 ASN 716 716 ?   ?   ?   E . n 
E 1 717 THR 717 717 ?   ?   ?   E . n 
E 1 718 GLU 718 718 ?   ?   ?   E . n 
E 1 719 GLY 719 719 ?   ?   ?   E . n 
E 1 720 VAL 720 720 ?   ?   ?   E . n 
E 1 721 TYR 721 721 ?   ?   ?   E . n 
E 1 722 SER 722 722 ?   ?   ?   E . n 
E 1 723 GLU 723 723 ?   ?   ?   E . n 
E 1 724 PRO 724 724 ?   ?   ?   E . n 
E 1 725 ARG 725 725 ?   ?   ?   E . n 
E 1 726 PRO 726 726 ?   ?   ?   E . n 
E 1 727 ILE 727 727 ?   ?   ?   E . n 
E 1 728 GLY 728 728 ?   ?   ?   E . n 
E 1 729 THR 729 729 ?   ?   ?   E . n 
E 1 730 ARG 730 730 ?   ?   ?   E . n 
E 1 731 TYR 731 731 ?   ?   ?   E . n 
E 1 732 LEU 732 732 ?   ?   ?   E . n 
E 1 733 THR 733 733 ?   ?   ?   E . n 
E 1 734 ARG 734 734 ?   ?   ?   E . n 
E 1 735 ASN 735 735 ?   ?   ?   E . n 
E 1 736 LEU 736 736 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ALA 2   2   ?   ?   ?   F . n 
F 1 3   ALA 3   3   ?   ?   ?   F . n 
F 1 4   ASP 4   4   ?   ?   ?   F . n 
F 1 5   GLY 5   5   ?   ?   ?   F . n 
F 1 6   TYR 6   6   ?   ?   ?   F . n 
F 1 7   LEU 7   7   ?   ?   ?   F . n 
F 1 8   PRO 8   8   ?   ?   ?   F . n 
F 1 9   ASP 9   9   ?   ?   ?   F . n 
F 1 10  TRP 10  10  ?   ?   ?   F . n 
F 1 11  LEU 11  11  ?   ?   ?   F . n 
F 1 12  GLU 12  12  ?   ?   ?   F . n 
F 1 13  ASP 13  13  ?   ?   ?   F . n 
F 1 14  ASN 14  14  ?   ?   ?   F . n 
F 1 15  LEU 15  15  ?   ?   ?   F . n 
F 1 16  SER 16  16  ?   ?   ?   F . n 
F 1 17  GLU 17  17  ?   ?   ?   F . n 
F 1 18  GLY 18  18  ?   ?   ?   F . n 
F 1 19  ILE 19  19  ?   ?   ?   F . n 
F 1 20  ARG 20  20  ?   ?   ?   F . n 
F 1 21  GLU 21  21  ?   ?   ?   F . n 
F 1 22  TRP 22  22  ?   ?   ?   F . n 
F 1 23  TRP 23  23  ?   ?   ?   F . n 
F 1 24  ALA 24  24  ?   ?   ?   F . n 
F 1 25  LEU 25  25  ?   ?   ?   F . n 
F 1 26  LYS 26  26  ?   ?   ?   F . n 
F 1 27  PRO 27  27  ?   ?   ?   F . n 
F 1 28  GLY 28  28  ?   ?   ?   F . n 
F 1 29  ALA 29  29  ?   ?   ?   F . n 
F 1 30  PRO 30  30  ?   ?   ?   F . n 
F 1 31  GLN 31  31  ?   ?   ?   F . n 
F 1 32  PRO 32  32  ?   ?   ?   F . n 
F 1 33  LYS 33  33  ?   ?   ?   F . n 
F 1 34  ALA 34  34  ?   ?   ?   F . n 
F 1 35  ASN 35  35  ?   ?   ?   F . n 
F 1 36  GLN 36  36  ?   ?   ?   F . n 
F 1 37  GLN 37  37  ?   ?   ?   F . n 
F 1 38  HIS 38  38  ?   ?   ?   F . n 
F 1 39  GLN 39  39  ?   ?   ?   F . n 
F 1 40  ASP 40  40  ?   ?   ?   F . n 
F 1 41  ASN 41  41  ?   ?   ?   F . n 
F 1 42  ALA 42  42  ?   ?   ?   F . n 
F 1 43  ARG 43  43  ?   ?   ?   F . n 
F 1 44  GLY 44  44  ?   ?   ?   F . n 
F 1 45  LEU 45  45  ?   ?   ?   F . n 
F 1 46  VAL 46  46  ?   ?   ?   F . n 
F 1 47  LEU 47  47  ?   ?   ?   F . n 
F 1 48  PRO 48  48  ?   ?   ?   F . n 
F 1 49  GLY 49  49  ?   ?   ?   F . n 
F 1 50  TYR 50  50  ?   ?   ?   F . n 
F 1 51  LYS 51  51  ?   ?   ?   F . n 
F 1 52  TYR 52  52  ?   ?   ?   F . n 
F 1 53  LEU 53  53  ?   ?   ?   F . n 
F 1 54  GLY 54  54  ?   ?   ?   F . n 
F 1 55  PRO 55  55  ?   ?   ?   F . n 
F 1 56  GLY 56  56  ?   ?   ?   F . n 
F 1 57  ASN 57  57  ?   ?   ?   F . n 
F 1 58  GLY 58  58  ?   ?   ?   F . n 
F 1 59  LEU 59  59  ?   ?   ?   F . n 
F 1 60  ASP 60  60  ?   ?   ?   F . n 
F 1 61  LYS 61  61  ?   ?   ?   F . n 
F 1 62  GLY 62  62  ?   ?   ?   F . n 
F 1 63  GLU 63  63  ?   ?   ?   F . n 
F 1 64  PRO 64  64  ?   ?   ?   F . n 
F 1 65  VAL 65  65  ?   ?   ?   F . n 
F 1 66  ASN 66  66  ?   ?   ?   F . n 
F 1 67  ALA 67  67  ?   ?   ?   F . n 
F 1 68  ALA 68  68  ?   ?   ?   F . n 
F 1 69  ASP 69  69  ?   ?   ?   F . n 
F 1 70  ALA 70  70  ?   ?   ?   F . n 
F 1 71  ALA 71  71  ?   ?   ?   F . n 
F 1 72  ALA 72  72  ?   ?   ?   F . n 
F 1 73  LEU 73  73  ?   ?   ?   F . n 
F 1 74  GLU 74  74  ?   ?   ?   F . n 
F 1 75  HIS 75  75  ?   ?   ?   F . n 
F 1 76  ASP 76  76  ?   ?   ?   F . n 
F 1 77  LYS 77  77  ?   ?   ?   F . n 
F 1 78  ALA 78  78  ?   ?   ?   F . n 
F 1 79  TYR 79  79  ?   ?   ?   F . n 
F 1 80  ASP 80  80  ?   ?   ?   F . n 
F 1 81  GLN 81  81  ?   ?   ?   F . n 
F 1 82  GLN 82  82  ?   ?   ?   F . n 
F 1 83  LEU 83  83  ?   ?   ?   F . n 
F 1 84  LYS 84  84  ?   ?   ?   F . n 
F 1 85  ALA 85  85  ?   ?   ?   F . n 
F 1 86  GLY 86  86  ?   ?   ?   F . n 
F 1 87  ASP 87  87  ?   ?   ?   F . n 
F 1 88  ASN 88  88  ?   ?   ?   F . n 
F 1 89  PRO 89  89  ?   ?   ?   F . n 
F 1 90  TYR 90  90  ?   ?   ?   F . n 
F 1 91  LEU 91  91  ?   ?   ?   F . n 
F 1 92  LYS 92  92  ?   ?   ?   F . n 
F 1 93  TYR 93  93  ?   ?   ?   F . n 
F 1 94  ASN 94  94  ?   ?   ?   F . n 
F 1 95  HIS 95  95  ?   ?   ?   F . n 
F 1 96  ALA 96  96  ?   ?   ?   F . n 
F 1 97  ASP 97  97  ?   ?   ?   F . n 
F 1 98  ALA 98  98  ?   ?   ?   F . n 
F 1 99  GLU 99  99  ?   ?   ?   F . n 
F 1 100 PHE 100 100 ?   ?   ?   F . n 
F 1 101 GLN 101 101 ?   ?   ?   F . n 
F 1 102 GLU 102 102 ?   ?   ?   F . n 
F 1 103 ARG 103 103 ?   ?   ?   F . n 
F 1 104 LEU 104 104 ?   ?   ?   F . n 
F 1 105 LYS 105 105 ?   ?   ?   F . n 
F 1 106 GLU 106 106 ?   ?   ?   F . n 
F 1 107 ASP 107 107 ?   ?   ?   F . n 
F 1 108 THR 108 108 ?   ?   ?   F . n 
F 1 109 SER 109 109 ?   ?   ?   F . n 
F 1 110 PHE 110 110 ?   ?   ?   F . n 
F 1 111 GLY 111 111 ?   ?   ?   F . n 
F 1 112 GLY 112 112 ?   ?   ?   F . n 
F 1 113 ASN 113 113 ?   ?   ?   F . n 
F 1 114 LEU 114 114 ?   ?   ?   F . n 
F 1 115 GLY 115 115 ?   ?   ?   F . n 
F 1 116 ARG 116 116 ?   ?   ?   F . n 
F 1 117 ALA 117 117 ?   ?   ?   F . n 
F 1 118 VAL 118 118 ?   ?   ?   F . n 
F 1 119 PHE 119 119 ?   ?   ?   F . n 
F 1 120 GLN 120 120 ?   ?   ?   F . n 
F 1 121 ALA 121 121 ?   ?   ?   F . n 
F 1 122 LYS 122 122 ?   ?   ?   F . n 
F 1 123 LYS 123 123 ?   ?   ?   F . n 
F 1 124 ARG 124 124 ?   ?   ?   F . n 
F 1 125 LEU 125 125 ?   ?   ?   F . n 
F 1 126 LEU 126 126 ?   ?   ?   F . n 
F 1 127 GLU 127 127 ?   ?   ?   F . n 
F 1 128 PRO 128 128 ?   ?   ?   F . n 
F 1 129 LEU 129 129 ?   ?   ?   F . n 
F 1 130 GLY 130 130 ?   ?   ?   F . n 
F 1 131 LEU 131 131 ?   ?   ?   F . n 
F 1 132 VAL 132 132 ?   ?   ?   F . n 
F 1 133 GLU 133 133 ?   ?   ?   F . n 
F 1 134 GLU 134 134 ?   ?   ?   F . n 
F 1 135 ALA 135 135 ?   ?   ?   F . n 
F 1 136 ALA 136 136 ?   ?   ?   F . n 
F 1 137 LYS 137 137 ?   ?   ?   F . n 
F 1 138 THR 138 138 ?   ?   ?   F . n 
F 1 139 ALA 139 139 ?   ?   ?   F . n 
F 1 140 PRO 140 140 ?   ?   ?   F . n 
F 1 141 GLY 141 141 ?   ?   ?   F . n 
F 1 142 LYS 142 142 ?   ?   ?   F . n 
F 1 143 LYS 143 143 ?   ?   ?   F . n 
F 1 144 ARG 144 144 ?   ?   ?   F . n 
F 1 145 PRO 145 145 ?   ?   ?   F . n 
F 1 146 VAL 146 146 ?   ?   ?   F . n 
F 1 147 GLU 147 147 ?   ?   ?   F . n 
F 1 148 GLN 148 148 ?   ?   ?   F . n 
F 1 149 SER 149 149 ?   ?   ?   F . n 
F 1 150 PRO 150 150 ?   ?   ?   F . n 
F 1 151 GLN 151 151 ?   ?   ?   F . n 
F 1 152 GLU 152 152 ?   ?   ?   F . n 
F 1 153 PRO 153 153 ?   ?   ?   F . n 
F 1 154 ASP 154 154 ?   ?   ?   F . n 
F 1 155 SER 155 155 ?   ?   ?   F . n 
F 1 156 SER 156 156 ?   ?   ?   F . n 
F 1 157 ALA 157 157 ?   ?   ?   F . n 
F 1 158 GLY 158 158 ?   ?   ?   F . n 
F 1 159 ILE 159 159 ?   ?   ?   F . n 
F 1 160 GLY 160 160 ?   ?   ?   F . n 
F 1 161 LYS 161 161 ?   ?   ?   F . n 
F 1 162 SER 162 162 ?   ?   ?   F . n 
F 1 163 GLY 163 163 ?   ?   ?   F . n 
F 1 164 ALA 164 164 ?   ?   ?   F . n 
F 1 165 GLN 165 165 ?   ?   ?   F . n 
F 1 166 PRO 166 166 ?   ?   ?   F . n 
F 1 167 ALA 167 167 ?   ?   ?   F . n 
F 1 168 LYS 168 168 ?   ?   ?   F . n 
F 1 169 LYS 169 169 ?   ?   ?   F . n 
F 1 170 ARG 170 170 ?   ?   ?   F . n 
F 1 171 LEU 171 171 ?   ?   ?   F . n 
F 1 172 ASN 172 172 ?   ?   ?   F . n 
F 1 173 PHE 173 173 ?   ?   ?   F . n 
F 1 174 GLY 174 174 ?   ?   ?   F . n 
F 1 175 GLN 175 175 ?   ?   ?   F . n 
F 1 176 THR 176 176 ?   ?   ?   F . n 
F 1 177 GLY 177 177 ?   ?   ?   F . n 
F 1 178 ASP 178 178 ?   ?   ?   F . n 
F 1 179 THR 179 179 ?   ?   ?   F . n 
F 1 180 GLU 180 180 ?   ?   ?   F . n 
F 1 181 SER 181 181 ?   ?   ?   F . n 
F 1 182 VAL 182 182 ?   ?   ?   F . n 
F 1 183 PRO 183 183 ?   ?   ?   F . n 
F 1 184 ASP 184 184 ?   ?   ?   F . n 
F 1 185 PRO 185 185 ?   ?   ?   F . n 
F 1 186 GLN 186 186 ?   ?   ?   F . n 
F 1 187 PRO 187 187 ?   ?   ?   F . n 
F 1 188 ILE 188 188 ?   ?   ?   F . n 
F 1 189 GLY 189 189 ?   ?   ?   F . n 
F 1 190 GLU 190 190 ?   ?   ?   F . n 
F 1 191 PRO 191 191 ?   ?   ?   F . n 
F 1 192 PRO 192 192 ?   ?   ?   F . n 
F 1 193 ALA 193 193 ?   ?   ?   F . n 
F 1 194 ALA 194 194 ?   ?   ?   F . n 
F 1 195 PRO 195 195 ?   ?   ?   F . n 
F 1 196 SER 196 196 ?   ?   ?   F . n 
F 1 197 GLY 197 197 ?   ?   ?   F . n 
F 1 198 VAL 198 198 ?   ?   ?   F . n 
F 1 199 GLY 199 199 ?   ?   ?   F . n 
F 1 200 SER 200 200 ?   ?   ?   F . n 
F 1 201 LEU 201 201 ?   ?   ?   F . n 
F 1 202 THR 202 202 ?   ?   ?   F . n 
F 1 203 MET 203 203 ?   ?   ?   F . n 
F 1 204 ALA 204 204 ?   ?   ?   F . n 
F 1 205 SER 205 205 ?   ?   ?   F . n 
F 1 206 GLY 206 206 ?   ?   ?   F . n 
F 1 207 GLY 207 207 ?   ?   ?   F . n 
F 1 208 GLY 208 208 ?   ?   ?   F . n 
F 1 209 ALA 209 209 ?   ?   ?   F . n 
F 1 210 PRO 210 210 ?   ?   ?   F . n 
F 1 211 VAL 211 211 ?   ?   ?   F . n 
F 1 212 ALA 212 212 ?   ?   ?   F . n 
F 1 213 ASP 213 213 ?   ?   ?   F . n 
F 1 214 ASN 214 214 ?   ?   ?   F . n 
F 1 215 ASN 215 215 ?   ?   ?   F . n 
F 1 216 GLU 216 216 ?   ?   ?   F . n 
F 1 217 GLY 217 217 ?   ?   ?   F . n 
F 1 218 ALA 218 218 ?   ?   ?   F . n 
F 1 219 ASP 219 219 219 ASP ASP F . n 
F 1 220 GLY 220 220 220 GLY GLY F . n 
F 1 221 VAL 221 221 221 VAL VAL F . n 
F 1 222 GLY 222 222 222 GLY GLY F . n 
F 1 223 SER 223 223 223 SER SER F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 SER 225 225 225 SER SER F . n 
F 1 226 GLY 226 226 226 GLY GLY F . n 
F 1 227 ASN 227 227 227 ASN ASN F . n 
F 1 228 TRP 228 228 228 TRP TRP F . n 
F 1 229 HIS 229 229 229 HIS HIS F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 ASP 231 231 231 ASP ASP F . n 
F 1 232 SER 232 232 232 SER SER F . n 
F 1 233 GLN 233 233 233 GLN GLN F . n 
F 1 234 TRP 234 234 234 TRP TRP F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 ASP 237 237 237 ASP ASP F . n 
F 1 238 ARG 238 238 238 ARG ARG F . n 
F 1 239 VAL 239 239 239 VAL VAL F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 SER 243 243 243 SER SER F . n 
F 1 244 THR 244 244 244 THR THR F . n 
F 1 245 ARG 245 245 245 ARG ARG F . n 
F 1 246 THR 246 246 246 THR THR F . n 
F 1 247 TRP 247 247 247 TRP TRP F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 LEU 249 249 249 LEU LEU F . n 
F 1 250 PRO 250 250 250 PRO PRO F . n 
F 1 251 THR 251 251 251 THR THR F . n 
F 1 252 TYR 252 252 252 TYR TYR F . n 
F 1 253 ASN 253 253 253 ASN ASN F . n 
F 1 254 ASN 254 254 254 ASN ASN F . n 
F 1 255 HIS 255 255 255 HIS HIS F . n 
F 1 256 LEU 256 256 256 LEU LEU F . n 
F 1 257 TYR 257 257 257 TYR TYR F . n 
F 1 258 LYS 258 258 258 LYS LYS F . n 
F 1 259 GLN 259 259 259 GLN GLN F . n 
F 1 260 ILE 260 260 260 ILE ILE F . n 
F 1 261 SER 261 261 261 SER SER F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 SER 263 263 263 SER SER F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 SER 265 265 265 SER SER F . n 
F 1 266 GLY 266 266 266 GLY GLY F . n 
F 1 267 GLY 267 267 267 GLY GLY F . n 
F 1 268 SER 268 268 268 SER SER F . n 
F 1 269 SER 269 269 269 SER SER F . n 
F 1 270 ASN 270 270 270 ASN ASN F . n 
F 1 271 ASP 271 271 271 ASP ASP F . n 
F 1 272 ASN 272 272 272 ASN ASN F . n 
F 1 273 ALA 273 273 273 ALA ALA F . n 
F 1 274 TYR 274 274 274 TYR TYR F . n 
F 1 275 PHE 275 275 275 PHE PHE F . n 
F 1 276 GLY 276 276 276 GLY GLY F . n 
F 1 277 TYR 277 277 277 TYR TYR F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 THR 279 279 279 THR THR F . n 
F 1 280 PRO 280 280 280 PRO PRO F . n 
F 1 281 TRP 281 281 281 TRP TRP F . n 
F 1 282 GLY 282 282 282 GLY GLY F . n 
F 1 283 TYR 283 283 283 TYR TYR F . n 
F 1 284 PHE 284 284 284 PHE PHE F . n 
F 1 285 ASP 285 285 285 ASP ASP F . n 
F 1 286 PHE 286 286 286 PHE PHE F . n 
F 1 287 ASN 287 287 287 ASN ASN F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 PHE 289 289 289 PHE PHE F . n 
F 1 290 HIS 290 290 290 HIS HIS F . n 
F 1 291 CYS 291 291 291 CYS CYS F . n 
F 1 292 HIS 292 292 292 HIS HIS F . n 
F 1 293 PHE 293 293 293 PHE PHE F . n 
F 1 294 SER 294 294 294 SER SER F . n 
F 1 295 PRO 295 295 295 PRO PRO F . n 
F 1 296 ARG 296 296 296 ARG ARG F . n 
F 1 297 ASP 297 297 297 ASP ASP F . n 
F 1 298 TRP 298 298 298 TRP TRP F . n 
F 1 299 GLN 299 299 299 GLN GLN F . n 
F 1 300 ARG 300 300 300 ARG ARG F . n 
F 1 301 LEU 301 301 301 LEU LEU F . n 
F 1 302 ILE 302 302 302 ILE ILE F . n 
F 1 303 ASN 303 303 303 ASN ASN F . n 
F 1 304 ASN 304 304 304 ASN ASN F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 TRP 306 306 306 TRP TRP F . n 
F 1 307 GLY 307 307 307 GLY GLY F . n 
F 1 308 PHE 308 308 308 PHE PHE F . n 
F 1 309 ARG 309 309 309 ARG ARG F . n 
F 1 310 PRO 310 310 310 PRO PRO F . n 
F 1 311 LYS 311 311 311 LYS LYS F . n 
F 1 312 ARG 312 312 312 ARG ARG F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 ASN 314 314 314 ASN ASN F . n 
F 1 315 PHE 315 315 315 PHE PHE F . n 
F 1 316 LYS 316 316 316 LYS LYS F . n 
F 1 317 LEU 317 317 317 LEU LEU F . n 
F 1 318 PHE 318 318 318 PHE PHE F . n 
F 1 319 ASN 319 319 319 ASN ASN F . n 
F 1 320 ILE 320 320 320 ILE ILE F . n 
F 1 321 GLN 321 321 321 GLN GLN F . n 
F 1 322 VAL 322 322 322 VAL VAL F . n 
F 1 323 LYS 323 323 323 LYS LYS F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 VAL 325 325 325 VAL VAL F . n 
F 1 326 THR 326 326 326 THR THR F . n 
F 1 327 ASP 327 327 327 ASP ASP F . n 
F 1 328 ASN 328 328 328 ASN ASN F . n 
F 1 329 ASN 329 329 329 ASN ASN F . n 
F 1 330 GLY 330 330 330 GLY GLY F . n 
F 1 331 VAL 331 331 331 VAL VAL F . n 
F 1 332 LYS 332 332 332 LYS LYS F . n 
F 1 333 THR 333 333 333 THR THR F . n 
F 1 334 ILE 334 334 334 ILE ILE F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 ASN 336 336 336 ASN ASN F . n 
F 1 337 ASN 337 337 337 ASN ASN F . n 
F 1 338 LEU 338 338 338 LEU LEU F . n 
F 1 339 THR 339 339 339 THR THR F . n 
F 1 340 SER 340 340 340 SER SER F . n 
F 1 341 THR 341 341 341 THR THR F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 GLN 343 343 343 GLN GLN F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 PHE 345 345 345 PHE PHE F . n 
F 1 346 THR 346 346 346 THR THR F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 SER 348 348 348 SER SER F . n 
F 1 349 ASP 349 349 349 ASP ASP F . n 
F 1 350 TYR 350 350 350 TYR TYR F . n 
F 1 351 GLN 351 351 351 GLN GLN F . n 
F 1 352 LEU 352 352 352 LEU LEU F . n 
F 1 353 PRO 353 353 353 PRO PRO F . n 
F 1 354 TYR 354 354 354 TYR TYR F . n 
F 1 355 VAL 355 355 355 VAL VAL F . n 
F 1 356 LEU 356 356 356 LEU LEU F . n 
F 1 357 GLY 357 357 357 GLY GLY F . n 
F 1 358 SER 358 358 358 SER SER F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 HIS 360 360 360 HIS HIS F . n 
F 1 361 GLU 361 361 361 GLU GLU F . n 
F 1 362 GLY 362 362 362 GLY GLY F . n 
F 1 363 CYS 363 363 363 CYS CYS F . n 
F 1 364 LEU 364 364 364 LEU LEU F . n 
F 1 365 PRO 365 365 365 PRO PRO F . n 
F 1 366 PRO 366 366 366 PRO PRO F . n 
F 1 367 PHE 367 367 367 PHE PHE F . n 
F 1 368 PRO 368 368 368 PRO PRO F . n 
F 1 369 ALA 369 369 369 ALA ALA F . n 
F 1 370 ASP 370 370 370 ASP ASP F . n 
F 1 371 VAL 371 371 371 VAL VAL F . n 
F 1 372 PHE 372 372 372 PHE PHE F . n 
F 1 373 MET 373 373 373 MET MET F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 PRO 375 375 375 PRO PRO F . n 
F 1 376 GLN 376 376 376 GLN GLN F . n 
F 1 377 TYR 377 377 377 TYR TYR F . n 
F 1 378 GLY 378 378 378 GLY GLY F . n 
F 1 379 TYR 379 379 379 TYR TYR F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 THR 381 381 381 THR THR F . n 
F 1 382 LEU 382 382 382 LEU LEU F . n 
F 1 383 ASN 383 383 383 ASN ASN F . n 
F 1 384 ASP 384 384 384 ASP ASP F . n 
F 1 385 GLY 385 385 385 GLY GLY F . n 
F 1 386 SER 386 386 386 SER SER F . n 
F 1 387 GLN 387 387 387 GLN GLN F . n 
F 1 388 ALA 388 388 388 ALA ALA F . n 
F 1 389 VAL 389 389 389 VAL VAL F . n 
F 1 390 GLY 390 390 390 GLY GLY F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 SER 392 392 392 SER SER F . n 
F 1 393 SER 393 393 393 SER SER F . n 
F 1 394 PHE 394 394 394 PHE PHE F . n 
F 1 395 TYR 395 395 395 TYR TYR F . n 
F 1 396 CYS 396 396 396 CYS CYS F . n 
F 1 397 LEU 397 397 397 LEU LEU F . n 
F 1 398 GLU 398 398 398 GLU GLU F . n 
F 1 399 TYR 399 399 399 TYR TYR F . n 
F 1 400 PHE 400 400 400 PHE PHE F . n 
F 1 401 PRO 401 401 401 PRO PRO F . n 
F 1 402 SER 402 402 402 SER SER F . n 
F 1 403 GLN 403 403 403 GLN GLN F . n 
F 1 404 MET 404 404 404 MET MET F . n 
F 1 405 LEU 405 405 405 LEU LEU F . n 
F 1 406 ARG 406 406 406 ARG ARG F . n 
F 1 407 THR 407 407 407 THR THR F . n 
F 1 408 GLY 408 408 408 GLY GLY F . n 
F 1 409 ASN 409 409 409 ASN ASN F . n 
F 1 410 ASN 410 410 410 ASN ASN F . n 
F 1 411 PHE 411 411 411 PHE PHE F . n 
F 1 412 GLN 412 412 412 GLN GLN F . n 
F 1 413 PHE 413 413 413 PHE PHE F . n 
F 1 414 SER 414 414 414 SER SER F . n 
F 1 415 TYR 415 415 415 TYR TYR F . n 
F 1 416 GLU 416 416 416 GLU GLU F . n 
F 1 417 PHE 417 417 417 PHE PHE F . n 
F 1 418 GLU 418 418 418 GLU GLU F . n 
F 1 419 ASN 419 419 419 ASN ASN F . n 
F 1 420 VAL 420 420 420 VAL VAL F . n 
F 1 421 PRO 421 421 421 PRO PRO F . n 
F 1 422 PHE 422 422 422 PHE PHE F . n 
F 1 423 HIS 423 423 423 HIS HIS F . n 
F 1 424 SER 424 424 424 SER SER F . n 
F 1 425 SER 425 425 425 SER SER F . n 
F 1 426 TYR 426 426 426 TYR TYR F . n 
F 1 427 ALA 427 427 427 ALA ALA F . n 
F 1 428 HIS 428 428 428 HIS HIS F . n 
F 1 429 SER 429 429 429 SER SER F . n 
F 1 430 GLN 430 430 430 GLN GLN F . n 
F 1 431 SER 431 431 431 SER SER F . n 
F 1 432 LEU 432 432 432 LEU LEU F . n 
F 1 433 ASP 433 433 433 ASP ASP F . n 
F 1 434 ARG 434 434 434 ARG ARG F . n 
F 1 435 LEU 435 435 435 LEU LEU F . n 
F 1 436 MET 436 436 436 MET MET F . n 
F 1 437 ASN 437 437 437 ASN ASN F . n 
F 1 438 PRO 438 438 438 PRO PRO F . n 
F 1 439 LEU 439 439 439 LEU LEU F . n 
F 1 440 ILE 440 440 440 ILE ILE F . n 
F 1 441 ASP 441 441 441 ASP ASP F . n 
F 1 442 GLN 442 442 442 GLN GLN F . n 
F 1 443 TYR 443 443 443 TYR TYR F . n 
F 1 444 LEU 444 444 444 LEU LEU F . n 
F 1 445 TYR 445 445 445 TYR TYR F . n 
F 1 446 TYR 446 446 446 TYR TYR F . n 
F 1 447 LEU 447 447 447 LEU LEU F . n 
F 1 448 SER 448 448 448 SER SER F . n 
F 1 449 LYS 449 449 449 LYS LYS F . n 
F 1 450 THR 450 450 450 THR THR F . n 
F 1 451 ILE 451 451 451 ILE ILE F . n 
F 1 452 ASN 452 452 452 ASN ASN F . n 
F 1 453 GLY 453 453 453 GLY GLY F . n 
F 1 454 SER 454 454 454 SER SER F . n 
F 1 455 GLY 455 455 455 GLY GLY F . n 
F 1 456 GLN 456 456 456 GLN GLN F . n 
F 1 457 ASN 457 457 457 ASN ASN F . n 
F 1 458 GLN 458 458 458 GLN GLN F . n 
F 1 459 GLN 459 459 459 GLN GLN F . n 
F 1 460 THR 460 460 460 THR THR F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 LYS 462 462 462 LYS LYS F . n 
F 1 463 PHE 463 463 463 PHE PHE F . n 
F 1 464 SER 464 464 464 SER SER F . n 
F 1 465 VAL 465 465 465 VAL VAL F . n 
F 1 466 ALA 466 466 466 ALA ALA F . n 
F 1 467 GLY 467 467 467 GLY GLY F . n 
F 1 468 PRO 468 468 468 PRO PRO F . n 
F 1 469 SER 469 469 469 SER SER F . n 
F 1 470 ASN 470 470 470 ASN ASN F . n 
F 1 471 MET 471 471 471 MET MET F . n 
F 1 472 ALA 472 472 472 ALA ALA F . n 
F 1 473 VAL 473 473 473 VAL VAL F . n 
F 1 474 GLN 474 474 474 GLN GLN F . n 
F 1 475 GLY 475 475 475 GLY GLY F . n 
F 1 476 ARG 476 476 476 ARG ARG F . n 
F 1 477 ASN 477 477 477 ASN ASN F . n 
F 1 478 TYR 478 478 478 TYR TYR F . n 
F 1 479 ILE 479 479 479 ILE ILE F . n 
F 1 480 PRO 480 480 480 PRO PRO F . n 
F 1 481 GLY 481 481 481 GLY GLY F . n 
F 1 482 PRO 482 482 482 PRO PRO F . n 
F 1 483 SER 483 483 483 SER SER F . n 
F 1 484 TYR 484 484 484 TYR TYR F . n 
F 1 485 ARG 485 485 485 ARG ARG F . n 
F 1 486 GLN 486 486 486 GLN GLN F . n 
F 1 487 GLN 487 487 487 GLN GLN F . n 
F 1 488 ARG 488 488 488 ARG ARG F . n 
F 1 489 VAL 489 489 489 VAL VAL F . n 
F 1 490 SER 490 490 490 SER SER F . n 
F 1 491 THR 491 491 491 THR THR F . n 
F 1 492 THR 492 492 492 THR THR F . n 
F 1 493 VAL 493 493 493 VAL VAL F . n 
F 1 494 THR 494 494 494 THR THR F . n 
F 1 495 GLN 495 495 495 GLN GLN F . n 
F 1 496 ASN 496 496 496 ASN ASN F . n 
F 1 497 ASN 497 497 497 ASN ASN F . n 
F 1 498 ASN 498 498 498 ASN ASN F . n 
F 1 499 SER 499 499 499 SER SER F . n 
F 1 500 GLU 500 500 500 GLU GLU F . n 
F 1 501 PHE 501 501 501 PHE PHE F . n 
F 1 502 ALA 502 502 502 ALA ALA F . n 
F 1 503 TRP 503 503 503 TRP TRP F . n 
F 1 504 PRO 504 504 504 PRO PRO F . n 
F 1 505 GLY 505 505 505 GLY GLY F . n 
F 1 506 ALA 506 506 506 ALA ALA F . n 
F 1 507 SER 507 507 507 SER SER F . n 
F 1 508 SER 508 508 508 SER SER F . n 
F 1 509 TRP 509 509 509 TRP TRP F . n 
F 1 510 ALA 510 510 510 ALA ALA F . n 
F 1 511 LEU 511 511 511 LEU LEU F . n 
F 1 512 ASN 512 512 512 ASN ASN F . n 
F 1 513 GLY 513 513 513 GLY GLY F . n 
F 1 514 ARG 514 514 514 ARG ARG F . n 
F 1 515 ASN 515 515 515 ASN ASN F . n 
F 1 516 SER 516 516 516 SER SER F . n 
F 1 517 LEU 517 517 517 LEU LEU F . n 
F 1 518 MET 518 518 518 MET MET F . n 
F 1 519 ASN 519 519 519 ASN ASN F . n 
F 1 520 PRO 520 520 520 PRO PRO F . n 
F 1 521 GLY 521 521 521 GLY GLY F . n 
F 1 522 PRO 522 522 522 PRO PRO F . n 
F 1 523 ALA 523 523 523 ALA ALA F . n 
F 1 524 MET 524 524 524 MET MET F . n 
F 1 525 ALA 525 525 525 ALA ALA F . n 
F 1 526 SER 526 526 526 SER SER F . n 
F 1 527 HIS 527 527 527 HIS HIS F . n 
F 1 528 LYS 528 528 528 LYS LYS F . n 
F 1 529 GLU 529 529 529 GLU GLU F . n 
F 1 530 GLY 530 530 530 GLY GLY F . n 
F 1 531 GLU 531 531 531 GLU GLU F . n 
F 1 532 ASP 532 532 532 ASP ASP F . n 
F 1 533 ARG 533 533 533 ARG ARG F . n 
F 1 534 PHE 534 534 534 PHE PHE F . n 
F 1 535 PHE 535 535 535 PHE PHE F . n 
F 1 536 PRO 536 536 536 PRO PRO F . n 
F 1 537 LEU 537 537 537 LEU LEU F . n 
F 1 538 SER 538 538 538 SER SER F . n 
F 1 539 GLY 539 539 539 GLY GLY F . n 
F 1 540 SER 540 540 540 SER SER F . n 
F 1 541 LEU 541 541 541 LEU LEU F . n 
F 1 542 ILE 542 542 542 ILE ILE F . n 
F 1 543 PHE 543 543 543 PHE PHE F . n 
F 1 544 GLY 544 544 544 GLY GLY F . n 
F 1 545 LYS 545 545 545 LYS LYS F . n 
F 1 546 GLN 546 546 546 GLN GLN F . n 
F 1 547 GLY 547 547 547 GLY GLY F . n 
F 1 548 THR 548 548 548 THR THR F . n 
F 1 549 GLY 549 549 549 GLY GLY F . n 
F 1 550 ARG 550 550 550 ARG ARG F . n 
F 1 551 ASP 551 551 551 ASP ASP F . n 
F 1 552 ASN 552 552 552 ASN ASN F . n 
F 1 553 VAL 553 553 553 VAL VAL F . n 
F 1 554 ASP 554 554 554 ASP ASP F . n 
F 1 555 ALA 555 555 555 ALA ALA F . n 
F 1 556 ASP 556 556 556 ASP ASP F . n 
F 1 557 LYS 557 557 557 LYS LYS F . n 
F 1 558 VAL 558 558 558 VAL VAL F . n 
F 1 559 MET 559 559 559 MET MET F . n 
F 1 560 ILE 560 560 560 ILE ILE F . n 
F 1 561 THR 561 561 561 THR THR F . n 
F 1 562 ASN 562 562 562 ASN ASN F . n 
F 1 563 GLU 563 563 563 GLU GLU F . n 
F 1 564 GLU 564 564 564 GLU GLU F . n 
F 1 565 GLU 565 565 565 GLU GLU F . n 
F 1 566 ILE 566 566 566 ILE ILE F . n 
F 1 567 LYS 567 567 567 LYS LYS F . n 
F 1 568 THR 568 568 568 THR THR F . n 
F 1 569 THR 569 569 569 THR THR F . n 
F 1 570 ASN 570 570 570 ASN ASN F . n 
F 1 571 PRO 571 571 571 PRO PRO F . n 
F 1 572 VAL 572 572 572 VAL VAL F . n 
F 1 573 ALA 573 573 573 ALA ALA F . n 
F 1 574 THR 574 574 574 THR THR F . n 
F 1 575 GLU 575 575 575 GLU GLU F . n 
F 1 576 SER 576 576 576 SER SER F . n 
F 1 577 TYR 577 577 577 TYR TYR F . n 
F 1 578 GLY 578 578 578 GLY GLY F . n 
F 1 579 GLN 579 579 579 GLN GLN F . n 
F 1 580 VAL 580 580 580 VAL VAL F . n 
F 1 581 ALA 581 581 581 ALA ALA F . n 
F 1 582 THR 582 582 582 THR THR F . n 
F 1 583 ASN 583 583 583 ASN ASN F . n 
F 1 584 HIS 584 584 584 HIS HIS F . n 
F 1 585 GLN 585 585 585 GLN GLN F . n 
F 1 586 SER 586 586 586 SER SER F . n 
F 1 587 ALA 587 587 587 ALA ALA F . n 
F 1 588 GLN 588 588 588 GLN GLN F . n 
F 1 589 ALA 589 589 589 ALA ALA F . n 
F 1 590 GLN 590 590 590 GLN GLN F . n 
F 1 591 ALA 591 591 591 ALA ALA F . n 
F 1 592 GLN 592 592 592 GLN GLN F . n 
F 1 593 THR 593 593 593 THR THR F . n 
F 1 594 GLY 594 594 594 GLY GLY F . n 
F 1 595 TRP 595 595 595 TRP TRP F . n 
F 1 596 VAL 596 596 596 VAL VAL F . n 
F 1 597 GLN 597 597 597 GLN GLN F . n 
F 1 598 ASN 598 598 598 ASN ASN F . n 
F 1 599 GLN 599 599 599 GLN GLN F . n 
F 1 600 GLY 600 600 600 GLY GLY F . n 
F 1 601 ILE 601 601 601 ILE ILE F . n 
F 1 602 LEU 602 602 602 LEU LEU F . n 
F 1 603 PRO 603 603 603 PRO PRO F . n 
F 1 604 GLY 604 604 604 GLY GLY F . n 
F 1 605 MET 605 605 605 MET MET F . n 
F 1 606 VAL 606 606 606 VAL VAL F . n 
F 1 607 TRP 607 607 607 TRP TRP F . n 
F 1 608 GLN 608 608 608 GLN GLN F . n 
F 1 609 ASP 609 609 609 ASP ASP F . n 
F 1 610 ARG 610 610 610 ARG ARG F . n 
F 1 611 ASP 611 611 611 ASP ASP F . n 
F 1 612 VAL 612 612 612 VAL VAL F . n 
F 1 613 TYR 613 613 613 TYR TYR F . n 
F 1 614 LEU 614 614 614 LEU LEU F . n 
F 1 615 GLN 615 615 615 GLN GLN F . n 
F 1 616 GLY 616 616 616 GLY GLY F . n 
F 1 617 PRO 617 617 617 PRO PRO F . n 
F 1 618 ILE 618 618 618 ILE ILE F . n 
F 1 619 TRP 619 619 619 TRP TRP F . n 
F 1 620 ALA 620 620 620 ALA ALA F . n 
F 1 621 LYS 621 621 621 LYS LYS F . n 
F 1 622 ILE 622 622 622 ILE ILE F . n 
F 1 623 PRO 623 623 623 PRO PRO F . n 
F 1 624 HIS 624 624 624 HIS HIS F . n 
F 1 625 THR 625 625 625 THR THR F . n 
F 1 626 ASP 626 626 626 ASP ASP F . n 
F 1 627 GLY 627 627 627 GLY GLY F . n 
F 1 628 ASN 628 628 628 ASN ASN F . n 
F 1 629 PHE 629 629 629 PHE PHE F . n 
F 1 630 HIS 630 630 630 HIS HIS F . n 
F 1 631 PRO 631 631 631 PRO PRO F . n 
F 1 632 SER 632 632 632 SER SER F . n 
F 1 633 PRO 633 633 633 PRO PRO F . n 
F 1 634 LEU 634 634 634 LEU LEU F . n 
F 1 635 MET 635 635 635 MET MET F . n 
F 1 636 GLY 636 636 636 GLY GLY F . n 
F 1 637 GLY 637 637 637 GLY GLY F . n 
F 1 638 PHE 638 638 638 PHE PHE F . n 
F 1 639 GLY 639 639 639 GLY GLY F . n 
F 1 640 MET 640 640 640 MET MET F . n 
F 1 641 LYS 641 641 641 LYS LYS F . n 
F 1 642 HIS 642 642 642 HIS HIS F . n 
F 1 643 PRO 643 643 643 PRO PRO F . n 
F 1 644 PRO 644 644 644 PRO PRO F . n 
F 1 645 PRO 645 645 645 PRO PRO F . n 
F 1 646 GLN 646 646 646 GLN GLN F . n 
F 1 647 ILE 647 647 647 ILE ILE F . n 
F 1 648 LEU 648 648 648 LEU LEU F . n 
F 1 649 ILE 649 649 649 ILE ILE F . n 
F 1 650 LYS 650 650 650 LYS LYS F . n 
F 1 651 ASN 651 651 651 ASN ASN F . n 
F 1 652 THR 652 652 652 THR THR F . n 
F 1 653 PRO 653 653 653 PRO PRO F . n 
F 1 654 VAL 654 654 654 VAL VAL F . n 
F 1 655 PRO 655 655 655 PRO PRO F . n 
F 1 656 ALA 656 656 ?   ?   ?   F . n 
F 1 657 ASP 657 657 ?   ?   ?   F . n 
F 1 658 PRO 658 658 ?   ?   ?   F . n 
F 1 659 PRO 659 659 ?   ?   ?   F . n 
F 1 660 THR 660 660 ?   ?   ?   F . n 
F 1 661 ALA 661 661 ?   ?   ?   F . n 
F 1 662 PHE 662 662 ?   ?   ?   F . n 
F 1 663 ASN 663 663 ?   ?   ?   F . n 
F 1 664 LYS 664 664 ?   ?   ?   F . n 
F 1 665 ASP 665 665 ?   ?   ?   F . n 
F 1 666 LYS 666 666 ?   ?   ?   F . n 
F 1 667 LEU 667 667 ?   ?   ?   F . n 
F 1 668 ASN 668 668 668 ASN ASN F . n 
F 1 669 SER 669 669 669 SER SER F . n 
F 1 670 PHE 670 670 670 PHE PHE F . n 
F 1 671 ILE 671 671 671 ILE ILE F . n 
F 1 672 THR 672 672 672 THR THR F . n 
F 1 673 GLN 673 673 673 GLN GLN F . n 
F 1 674 TYR 674 674 674 TYR TYR F . n 
F 1 675 SER 675 675 675 SER SER F . n 
F 1 676 THR 676 676 676 THR THR F . n 
F 1 677 GLY 677 677 677 GLY GLY F . n 
F 1 678 GLN 678 678 678 GLN GLN F . n 
F 1 679 VAL 679 679 679 VAL VAL F . n 
F 1 680 SER 680 680 680 SER SER F . n 
F 1 681 VAL 681 681 681 VAL VAL F . n 
F 1 682 GLU 682 682 682 GLU GLU F . n 
F 1 683 ILE 683 683 683 ILE ILE F . n 
F 1 684 GLU 684 684 684 GLU GLU F . n 
F 1 685 TRP 685 685 685 TRP TRP F . n 
F 1 686 GLU 686 686 686 GLU GLU F . n 
F 1 687 LEU 687 687 687 LEU LEU F . n 
F 1 688 GLN 688 688 688 GLN GLN F . n 
F 1 689 LYS 689 689 689 LYS LYS F . n 
F 1 690 GLU 690 690 690 GLU GLU F . n 
F 1 691 ASN 691 691 691 ASN ASN F . n 
F 1 692 SER 692 692 692 SER SER F . n 
F 1 693 LYS 693 693 693 LYS LYS F . n 
F 1 694 ARG 694 694 694 ARG ARG F . n 
F 1 695 TRP 695 695 695 TRP TRP F . n 
F 1 696 ASN 696 696 696 ASN ASN F . n 
F 1 697 PRO 697 697 697 PRO PRO F . n 
F 1 698 GLU 698 698 698 GLU GLU F . n 
F 1 699 ILE 699 699 699 ILE ILE F . n 
F 1 700 GLN 700 700 700 GLN GLN F . n 
F 1 701 TYR 701 701 701 TYR TYR F . n 
F 1 702 THR 702 702 702 THR THR F . n 
F 1 703 SER 703 703 703 SER SER F . n 
F 1 704 ASN 704 704 704 ASN ASN F . n 
F 1 705 TYR 705 705 705 TYR TYR F . n 
F 1 706 TYR 706 706 706 TYR TYR F . n 
F 1 707 LYS 707 707 707 LYS LYS F . n 
F 1 708 SER 708 708 708 SER SER F . n 
F 1 709 ASN 709 709 709 ASN ASN F . n 
F 1 710 ASN 710 710 710 ASN ASN F . n 
F 1 711 VAL 711 711 711 VAL VAL F . n 
F 1 712 GLU 712 712 712 GLU GLU F . n 
F 1 713 PHE 713 713 713 PHE PHE F . n 
F 1 714 ALA 714 714 714 ALA ALA F . n 
F 1 715 VAL 715 715 715 VAL VAL F . n 
F 1 716 ASN 716 716 716 ASN ASN F . n 
F 1 717 THR 717 717 717 THR THR F . n 
F 1 718 GLU 718 718 718 GLU GLU F . n 
F 1 719 GLY 719 719 719 GLY GLY F . n 
F 1 720 VAL 720 720 720 VAL VAL F . n 
F 1 721 TYR 721 721 721 TYR TYR F . n 
F 1 722 SER 722 722 722 SER SER F . n 
F 1 723 GLU 723 723 723 GLU GLU F . n 
F 1 724 PRO 724 724 724 PRO PRO F . n 
F 1 725 ARG 725 725 725 ARG ARG F . n 
F 1 726 PRO 726 726 726 PRO PRO F . n 
F 1 727 ILE 727 727 727 ILE ILE F . n 
F 1 728 GLY 728 728 728 GLY GLY F . n 
F 1 729 THR 729 729 729 THR THR F . n 
F 1 730 ARG 730 730 730 ARG ARG F . n 
F 1 731 TYR 731 731 731 TYR TYR F . n 
F 1 732 LEU 732 732 732 LEU LEU F . n 
F 1 733 THR 733 733 733 THR THR F . n 
F 1 734 ARG 734 734 734 ARG ARG F . n 
F 1 735 ASN 735 735 735 ASN ASN F . n 
F 1 736 LEU 736 736 736 LEU LEU F . n 
G 2 1   GLN 1   20  20  GLN GLN H . n 
G 2 2   VAL 2   21  21  VAL VAL H . n 
G 2 3   GLN 3   22  22  GLN GLN H . n 
G 2 4   LEU 4   23  23  LEU LEU H . n 
G 2 5   GLN 5   24  24  GLN GLN H . n 
G 2 6   GLU 6   25  25  GLU GLU H . n 
G 2 7   SER 7   26  26  SER SER H . n 
G 2 8   GLY 8   27  27  GLY GLY H . n 
G 2 9   PRO 9   28  28  PRO PRO H . n 
G 2 10  GLY 10  29  29  GLY GLY H . n 
G 2 11  LEU 11  30  30  LEU LEU H . n 
G 2 12  VAL 12  31  31  VAL VAL H . n 
G 2 13  LYS 13  32  32  LYS LYS H . n 
G 2 14  PRO 14  33  33  PRO PRO H . n 
G 2 15  SER 15  34  34  SER SER H . n 
G 2 16  GLU 16  35  35  GLU GLU H . n 
G 2 17  THR 17  36  36  THR THR H . n 
G 2 18  LEU 18  37  37  LEU LEU H . n 
G 2 19  SER 19  38  38  SER SER H . n 
G 2 20  LEU 20  39  39  LEU LEU H . n 
G 2 21  THR 21  40  40  THR THR H . n 
G 2 22  CYS 22  41  41  CYS CYS H . n 
G 2 23  THR 23  42  42  THR THR H . n 
G 2 24  VAL 24  43  43  VAL VAL H . n 
G 2 25  SER 25  44  44  SER SER H . n 
G 2 26  GLY 26  45  45  GLY GLY H . n 
G 2 27  GLY 27  46  46  GLY GLY H . n 
G 2 28  SER 28  47  47  SER SER H . n 
G 2 29  ILE 29  48  48  ILE ILE H . n 
G 2 30  SER 30  49  49  SER SER H . n 
G 2 31  ASN 31  50  50  ASN ASN H . n 
G 2 32  TYR 32  51  51  TYR TYR H . n 
G 2 33  TYR 33  52  52  TYR TYR H . n 
G 2 34  TRP 34  53  53  TRP TRP H . n 
G 2 35  ASN 35  54  54  ASN ASN H . n 
G 2 36  TRP 36  55  55  TRP TRP H . n 
G 2 37  ILE 37  56  56  ILE ILE H . n 
G 2 38  ARG 38  57  57  ARG ARG H . n 
G 2 39  GLN 39  58  58  GLN GLN H . n 
G 2 40  PRO 40  59  59  PRO PRO H . n 
G 2 41  PRO 41  60  60  PRO PRO H . n 
G 2 42  GLY 42  61  61  GLY GLY H . n 
G 2 43  LYS 43  62  62  LYS LYS H . n 
G 2 44  GLY 44  63  63  GLY GLY H . n 
G 2 45  LEU 45  64  64  LEU LEU H . n 
G 2 46  GLU 46  65  65  GLU GLU H . n 
G 2 47  TRP 47  66  66  TRP TRP H . n 
G 2 48  ILE 48  67  67  ILE ILE H . n 
G 2 49  GLY 49  68  68  GLY GLY H . n 
G 2 50  TYR 50  69  69  TYR TYR H . n 
G 2 51  VAL 51  70  70  VAL VAL H . n 
G 2 52  HIS 52  71  71  HIS HIS H . n 
G 2 53  TYR 53  72  72  TYR TYR H . n 
G 2 54  SER 54  73  73  SER SER H . n 
G 2 55  GLY 55  74  74  GLY GLY H . n 
G 2 56  SER 56  75  75  SER SER H . n 
G 2 57  THR 57  76  76  THR THR H . n 
G 2 58  ASN 58  77  77  ASN ASN H . n 
G 2 59  TYR 59  78  78  TYR TYR H . n 
G 2 60  ASN 60  79  79  ASN ASN H . n 
G 2 61  PRO 61  80  80  PRO PRO H . n 
G 2 62  SER 62  81  81  SER SER H . n 
G 2 63  LEU 63  82  82  LEU LEU H . n 
G 2 64  LYS 64  83  83  LYS LYS H . n 
G 2 65  SER 65  84  84  SER SER H . n 
G 2 66  ARG 66  85  85  ARG ARG H . n 
G 2 67  VAL 67  86  86  VAL VAL H . n 
G 2 68  SER 68  87  87  SER SER H . n 
G 2 69  VAL 69  88  88  VAL VAL H . n 
G 2 70  SER 70  89  89  SER SER H . n 
G 2 71  VAL 71  90  90  VAL VAL H . n 
G 2 72  ASP 72  91  91  ASP ASP H . n 
G 2 73  THR 73  92  92  THR THR H . n 
G 2 74  SER 74  93  93  SER SER H . n 
G 2 75  LYS 75  94  94  LYS LYS H . n 
G 2 76  ASN 76  95  95  ASN ASN H . n 
G 2 77  GLN 77  96  96  GLN GLN H . n 
G 2 78  PHE 78  97  97  PHE PHE H . n 
G 2 79  SER 79  98  98  SER SER H . n 
G 2 80  LEU 80  99  99  LEU LEU H . n 
G 2 81  ASN 81  100 100 ASN ASN H . n 
G 2 82  LEU 82  101 101 LEU LEU H . n 
G 2 83  GLY 83  102 102 GLY GLY H . n 
G 2 84  SER 84  103 103 SER SER H . n 
G 2 85  VAL 85  104 104 VAL VAL H . n 
G 2 86  THR 86  105 105 THR THR H . n 
G 2 87  ALA 87  106 106 ALA ALA H . n 
G 2 88  ALA 88  107 107 ALA ALA H . n 
G 2 89  ASP 89  108 108 ASP ASP H . n 
G 2 90  THR 90  109 109 THR THR H . n 
G 2 91  ALA 91  110 110 ALA ALA H . n 
G 2 92  VAL 92  111 111 VAL VAL H . n 
G 2 93  TYR 93  112 112 TYR TYR H . n 
G 2 94  TYR 94  113 113 TYR TYR H . n 
G 2 95  CYS 95  114 114 CYS CYS H . n 
G 2 96  ALA 96  115 115 ALA ALA H . n 
G 2 97  ARG 97  116 116 ARG ARG H . n 
G 2 98  GLN 98  117 117 GLN GLN H . n 
G 2 99  SER 99  118 118 SER SER H . n 
G 2 100 ARG 100 119 119 ARG ARG H . n 
G 2 101 SER 101 120 120 SER SER H . n 
G 2 102 TYR 102 121 121 TYR TYR H . n 
G 2 103 TYR 103 122 122 TYR TYR H . n 
G 2 104 ASN 104 123 123 ASN ASN H . n 
G 2 105 GLU 105 124 124 GLU GLU H . n 
G 2 106 VAL 106 125 125 VAL VAL H . n 
G 2 107 ILE 107 126 126 ILE ILE H . n 
G 2 108 THR 108 127 127 THR THR H . n 
G 2 109 ASP 109 128 128 ASP ASP H . n 
G 2 110 PRO 110 129 129 PRO PRO H . n 
G 2 111 LYS 111 130 130 LYS LYS H . n 
G 2 112 TYR 112 131 131 TYR TYR H . n 
G 2 113 ASN 113 132 132 ASN ASN H . n 
G 2 114 PHE 114 133 133 PHE PHE H . n 
G 2 115 ASP 115 134 134 ASP ASP H . n 
G 2 116 TYR 116 135 135 TYR TYR H . n 
G 2 117 TRP 117 136 136 TRP TRP H . n 
G 2 118 GLY 118 137 137 GLY GLY H . n 
G 2 119 GLN 119 138 138 GLN GLN H . n 
G 2 120 GLY 120 139 139 GLY GLY H . n 
G 2 121 THR 121 140 140 THR THR H . n 
G 2 122 LEU 122 141 141 LEU LEU H . n 
G 2 123 VAL 123 142 142 VAL VAL H . n 
G 2 124 THR 124 143 143 THR THR H . n 
G 2 125 VAL 125 144 144 VAL VAL H . n 
G 2 126 SER 126 145 145 SER SER H . n 
G 2 127 SER 127 146 146 SER SER H . n 
G 2 128 ALA 128 147 147 ALA ALA H . n 
G 2 129 SER 129 148 148 SER SER H . n 
H 3 1   GLN 1   21  21  GLN GLN L . n 
H 3 2   SER 2   22  22  SER SER L . n 
H 3 3   ALA 3   23  23  ALA ALA L . n 
H 3 4   LEU 4   24  24  LEU LEU L . n 
H 3 5   THR 5   25  25  THR THR L . n 
H 3 6   GLN 6   26  26  GLN GLN L . n 
H 3 7   PRO 7   27  27  PRO PRO L . n 
H 3 8   ALA 8   28  28  ALA ALA L . n 
H 3 9   SER 9   29  29  SER SER L . n 
H 3 10  VAL 10  30  30  VAL VAL L . n 
H 3 11  SER 11  31  31  SER SER L . n 
H 3 12  GLY 12  32  32  GLY GLY L . n 
H 3 13  SER 13  33  33  SER SER L . n 
H 3 14  PRO 14  34  34  PRO PRO L . n 
H 3 15  GLY 15  35  35  GLY GLY L . n 
H 3 16  GLN 16  36  36  GLN GLN L . n 
H 3 17  SER 17  37  37  SER SER L . n 
H 3 18  ILE 18  38  38  ILE ILE L . n 
H 3 19  THR 19  39  39  THR THR L . n 
H 3 20  ILE 20  40  40  ILE ILE L . n 
H 3 21  SER 21  41  41  SER SER L . n 
H 3 22  CYS 22  42  42  CYS CYS L . n 
H 3 23  THR 23  43  43  THR THR L . n 
H 3 24  GLY 24  44  44  GLY GLY L . n 
H 3 25  THR 25  45  45  THR THR L . n 
H 3 26  SER 26  46  46  SER SER L . n 
H 3 27  SER 27  47  47  SER SER L . n 
H 3 28  ASP 28  48  48  ASP ASP L . n 
H 3 29  VAL 29  49  49  VAL VAL L . n 
H 3 30  GLY 30  50  50  GLY GLY L . n 
H 3 31  GLY 31  51  51  GLY GLY L . n 
H 3 32  TYR 32  52  52  TYR TYR L . n 
H 3 33  ASP 33  53  53  ASP ASP L . n 
H 3 34  TYR 34  54  54  TYR TYR L . n 
H 3 35  VAL 35  55  55  VAL VAL L . n 
H 3 36  SER 36  56  56  SER SER L . n 
H 3 37  TRP 37  57  57  TRP TRP L . n 
H 3 38  TYR 38  58  58  TYR TYR L . n 
H 3 39  GLN 39  59  59  GLN GLN L . n 
H 3 40  GLN 40  60  60  GLN GLN L . n 
H 3 41  HIS 41  61  61  HIS HIS L . n 
H 3 42  PRO 42  62  62  PRO PRO L . n 
H 3 43  GLY 43  63  63  GLY GLY L . n 
H 3 44  LYS 44  64  64  LYS LYS L . n 
H 3 45  ALA 45  65  65  ALA ALA L . n 
H 3 46  PRO 46  66  66  PRO PRO L . n 
H 3 47  LYS 47  67  67  LYS LYS L . n 
H 3 48  LEU 48  68  68  LEU LEU L . n 
H 3 49  MET 49  69  69  MET MET L . n 
H 3 50  ILE 50  70  70  ILE ILE L . n 
H 3 51  TYR 51  71  71  TYR TYR L . n 
H 3 52  ASP 52  72  72  ASP ASP L . n 
H 3 53  VAL 53  73  73  VAL VAL L . n 
H 3 54  SER 54  74  74  SER SER L . n 
H 3 55  ASN 55  75  75  ASN ASN L . n 
H 3 56  ARG 56  76  76  ARG ARG L . n 
H 3 57  PRO 57  77  77  PRO PRO L . n 
H 3 58  SER 58  78  78  SER SER L . n 
H 3 59  GLY 59  79  79  GLY GLY L . n 
H 3 60  VAL 60  80  80  VAL VAL L . n 
H 3 61  SER 61  81  81  SER SER L . n 
H 3 62  ASN 62  82  82  ASN ASN L . n 
H 3 63  ARG 63  83  83  ARG ARG L . n 
H 3 64  PHE 64  84  84  PHE PHE L . n 
H 3 65  SER 65  85  85  SER SER L . n 
H 3 66  GLY 66  86  86  GLY GLY L . n 
H 3 67  SER 67  87  87  SER SER L . n 
H 3 68  LYS 68  88  88  LYS LYS L . n 
H 3 69  SER 69  89  89  SER SER L . n 
H 3 70  GLY 70  90  90  GLY GLY L . n 
H 3 71  ASN 71  91  91  ASN ASN L . n 
H 3 72  THR 72  92  92  THR THR L . n 
H 3 73  ALA 73  93  93  ALA ALA L . n 
H 3 74  SER 74  94  94  SER SER L . n 
H 3 75  LEU 75  95  95  LEU LEU L . n 
H 3 76  THR 76  96  96  THR THR L . n 
H 3 77  ILE 77  97  97  ILE ILE L . n 
H 3 78  SER 78  98  98  SER SER L . n 
H 3 79  GLY 79  99  99  GLY GLY L . n 
H 3 80  LEU 80  100 100 LEU LEU L . n 
H 3 81  GLN 81  101 101 GLN GLN L . n 
H 3 82  ALA 82  102 102 ALA ALA L . n 
H 3 83  GLU 83  103 103 GLU GLU L . n 
H 3 84  ASP 84  104 104 ASP ASP L . n 
H 3 85  GLU 85  105 105 GLU GLU L . n 
H 3 86  ALA 86  106 106 ALA ALA L . n 
H 3 87  ASP 87  107 107 ASP ASP L . n 
H 3 88  TYR 88  108 108 TYR TYR L . n 
H 3 89  TYR 89  109 109 TYR TYR L . n 
H 3 90  CYS 90  110 110 CYS CYS L . n 
H 3 91  SER 91  111 111 SER SER L . n 
H 3 92  SER 92  112 112 SER SER L . n 
H 3 93  TYR 93  113 113 TYR TYR L . n 
H 3 94  THR 94  114 114 THR THR L . n 
H 3 95  SER 95  115 115 SER SER L . n 
H 3 96  ILE 96  116 116 ILE ILE L . n 
H 3 97  SER 97  117 117 SER SER L . n 
H 3 98  THR 98  118 118 THR THR L . n 
H 3 99  LEU 99  119 119 LEU LEU L . n 
H 3 100 VAL 100 120 120 VAL VAL L . n 
H 3 101 PHE 101 121 121 PHE PHE L . n 
H 3 102 GLY 102 122 122 GLY GLY L . n 
H 3 103 GLY 103 123 123 GLY GLY L . n 
H 3 104 GLY 104 124 124 GLY GLY L . n 
H 3 105 THR 105 125 125 THR THR L . n 
H 3 106 LYS 106 126 126 LYS LYS L . n 
H 3 107 LEU 107 127 127 LEU LEU L . n 
H 3 108 THR 108 128 128 THR THR L . n 
H 3 109 VAL 109 129 129 VAL VAL L . n 
H 3 110 LEU 110 130 130 LEU LEU L . n 
H 3 111 GLY 111 131 131 GLY GLY L . n 
# 
_pdbx_nonpoly_scheme.asym_id         I 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          CA 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    801 
_pdbx_nonpoly_scheme.pdb_mon_id      CA 
_pdbx_nonpoly_scheme.auth_mon_id     CA 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     9B7X 
_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                         9B7X 
_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                   9B7X 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B7X 
_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' ? 0.010 ? 19656 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.801 ? 26773 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.826 ? 15606 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 2775  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3558  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B7X 
_struct.title                        'Fab3-7 in complex with the capsid of Adeno-associated virus type 9' 
_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        9B7X 
_struct_keywords.text            
'Adeno-associated virus, AAV, capsid, Fab-complex, antibody, NAb, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q6JC40_9VIRU Q6JC40 ? 1 
;MAADGYLPDWLEDNLSEGIREWWALKPGAPQPKANQQHQDNARGLVLPGYKYLGPGNGLDKGEPVNAADAAALEHDKAYD
QQLKAGDNPYLKYNHADAEFQERLKEDTSFGGNLGRAVFQAKKRLLEPLGLVEEAAKTAPGKKRPVEQSPQEPDSSAGIG
KSGAQPAKKRLNFGQTGDTESVPDPQPIGEPPAAPSGVGSLTMASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVI
TTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNI
QVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEGCLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYF
PSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQYLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIP
GPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGPAMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMI
TNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGILPGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGM
KHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGV
YSEPRPIGTRYLTRNL
;
1 
2 PDB 9B7X         9B7X   ? 2 ? 1 
3 PDB 9B7X         9B7X   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9B7X A 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
2 1 9B7X B 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
3 1 9B7X C 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
4 1 9B7X D 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
5 1 9B7X E 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
6 1 9B7X F 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
7 2 9B7X H 1 ? 129 ? 9B7X   20 ? 148 ? 20 148 
8 3 9B7X L 1 ? 111 ? 9B7X   21 ? 131 ? 21 131 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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 TYR A 252 ? LEU A 256 ? TYR A 252 LEU A 256 5 ? 5  
HELX_P HELX_P2  AA2 ASN A 262 ? GLY A 266 ? ASN A 262 GLY A 266 1 ? 5  
HELX_P HELX_P3  AA3 ARG A 288 ? HIS A 292 ? ARG A 288 HIS A 292 5 ? 5  
HELX_P HELX_P4  AA4 CYS A 396 ? PHE A 400 ? CYS A 396 PHE A 400 5 ? 5  
HELX_P HELX_P5  AA5 SER A 431 ? LEU A 435 ? SER A 431 LEU A 435 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 554 ? ASP A 556 ? ASP A 554 ASP A 556 5 ? 3  
HELX_P HELX_P7  AA7 GLU A 563 ? LYS A 567 ? GLU A 563 LYS A 567 5 ? 5  
HELX_P HELX_P8  AA8 SER B 431 ? LEU B 435 ? SER B 431 LEU B 435 5 ? 5  
HELX_P HELX_P9  AA9 GLU B 563 ? THR B 569 ? GLU B 563 THR B 569 5 ? 7  
HELX_P HELX_P10 AB1 TYR C 252 ? LEU C 256 ? TYR C 252 LEU C 256 5 ? 5  
HELX_P HELX_P11 AB2 ASN C 262 ? GLY C 266 ? ASN C 262 GLY C 266 1 ? 5  
HELX_P HELX_P12 AB3 ARG C 288 ? HIS C 292 ? ARG C 288 HIS C 292 5 ? 5  
HELX_P HELX_P13 AB4 SER C 294 ? ASN C 304 ? SER C 294 ASN C 304 1 ? 11 
HELX_P HELX_P14 AB5 VAL C 355 ? ALA C 359 ? VAL C 355 ALA C 359 5 ? 5  
HELX_P HELX_P15 AB6 CYS C 396 ? PHE C 400 ? CYS C 396 PHE C 400 5 ? 5  
HELX_P HELX_P16 AB7 SER C 431 ? LEU C 435 ? SER C 431 LEU C 435 5 ? 5  
HELX_P HELX_P17 AB8 PRO C 536 ? SER C 540 ? PRO C 536 SER C 540 5 ? 5  
HELX_P HELX_P18 AB9 GLU C 564 ? THR C 569 ? GLU C 564 THR C 569 5 ? 6  
HELX_P HELX_P19 AC1 TYR D 252 ? LEU D 256 ? TYR D 252 LEU D 256 5 ? 5  
HELX_P HELX_P20 AC2 ARG D 288 ? HIS D 292 ? ARG D 288 HIS D 292 5 ? 5  
HELX_P HELX_P21 AC3 CYS D 396 ? PHE D 400 ? CYS D 396 PHE D 400 5 ? 5  
HELX_P HELX_P22 AC4 SER D 431 ? LEU D 435 ? SER D 431 LEU D 435 5 ? 5  
HELX_P HELX_P23 AC5 GLU D 563 ? LYS D 567 ? GLU D 563 LYS D 567 5 ? 5  
HELX_P HELX_P24 AC6 SER E 431 ? LEU E 435 ? SER E 431 LEU E 435 5 ? 5  
HELX_P HELX_P25 AC7 GLU E 563 ? THR E 569 ? GLU E 563 THR E 569 5 ? 7  
HELX_P HELX_P26 AC8 TYR F 252 ? LEU F 256 ? TYR F 252 LEU F 256 5 ? 5  
HELX_P HELX_P27 AC9 ASN F 262 ? GLY F 266 ? ASN F 262 GLY F 266 1 ? 5  
HELX_P HELX_P28 AD1 ARG F 288 ? HIS F 292 ? ARG F 288 HIS F 292 5 ? 5  
HELX_P HELX_P29 AD2 SER F 294 ? ASN F 304 ? SER F 294 ASN F 304 1 ? 11 
HELX_P HELX_P30 AD3 VAL F 355 ? ALA F 359 ? VAL F 355 ALA F 359 5 ? 5  
HELX_P HELX_P31 AD4 CYS F 396 ? PHE F 400 ? CYS F 396 PHE F 400 5 ? 5  
HELX_P HELX_P32 AD5 SER F 431 ? LEU F 435 ? SER F 431 LEU F 435 5 ? 5  
HELX_P HELX_P33 AD6 THR F 492 ? ASN F 496 ? THR F 492 ASN F 496 5 ? 5  
HELX_P HELX_P34 AD7 GLU F 563 ? THR F 569 ? GLU F 563 THR F 569 5 ? 7  
HELX_P HELX_P35 AD8 THR G 86  ? THR G 90  ? THR H 105 THR H 109 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? G CYS 22  SG  ? ? ? 1_555 G CYS 95 SG ? ? H CYS 41  H CYS 114 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf2 disulf ? ? H CYS 22  SG  ? ? ? 1_555 H CYS 90 SG ? ? L CYS 42  L CYS 110 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc1 metalc ? ? C ASN 562 O   ? ? ? 1_555 I CA  .  CA ? ? C ASN 562 C CA  801 1_555 ? ? ? ? ? ? ? 3.127 ? ? 
metalc2 metalc ? ? C GLU 565 OE1 ? ? ? 1_555 I CA  .  CA ? ? C GLU 565 C CA  801 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc3 metalc ? ? C GLU 565 OE2 ? ? ? 1_555 I CA  .  CA ? ? C GLU 565 C CA  801 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O   ? C ASN 562 ? C ASN 562 ? 1_555 CA ? I CA . ? C CA 801 ? 1_555 OE1 ? C GLU 565 ? C GLU 565 ? 1_555 106.2 ? 
2 O   ? C ASN 562 ? C ASN 562 ? 1_555 CA ? I CA . ? C CA 801 ? 1_555 OE2 ? C GLU 565 ? C GLU 565 ? 1_555 77.3  ? 
3 OE1 ? C GLU 565 ? C GLU 565 ? 1_555 CA ? I CA . ? C CA 801 ? 1_555 OE2 ? C GLU 565 ? C GLU 565 ? 1_555 48.6  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS G 22 ? CYS G 95 ? CYS H 41 ? 1_555 CYS H 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS H 22 ? CYS H 90 ? CYS L 42 ? 1_555 CYS L 110 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 519 A . ? ASN 519 A PRO 520 A ? PRO 520 A 1 -17.51 
2 ASN 519 B . ? ASN 519 B PRO 520 B ? PRO 520 B 1 -17.97 
3 ASN 519 C . ? ASN 519 C PRO 520 C ? PRO 520 C 1 -18.10 
4 ASN 519 D . ? ASN 519 D PRO 520 D ? PRO 520 D 1 -17.49 
5 ASN 519 E . ? ASN 519 E PRO 520 E ? PRO 520 E 1 -17.89 
6 ASN 519 F . ? ASN 519 F PRO 520 F ? PRO 520 F 1 -18.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 8 ? 
AB9 ? 6 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 6 ? 
AC8 ? 6 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 3 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 3 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 8 ? 
AE6 ? 6 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 7 ? 
AF5 ? 6 ? 
AF6 ? 3 ? 
# 
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 4 ? parallel      
AA1 1 6 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 2 5 ? anti-parallel 
AA1 2 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA2 2 6 ? anti-parallel 
AA2 3 5 ? anti-parallel 
AA2 3 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 5 ? parallel      
AB8 2 8 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 3 6 ? anti-parallel 
AB8 3 7 ? anti-parallel 
AB8 3 8 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 4 ? anti-parallel 
AB9 2 6 ? anti-parallel 
AB9 3 5 ? anti-parallel 
AB9 3 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 4 ? parallel      
AC7 1 6 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 2 5 ? anti-parallel 
AC7 2 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 4 ? anti-parallel 
AC8 2 6 ? anti-parallel 
AC8 3 5 ? anti-parallel 
AC8 3 6 ? anti-parallel 
AC9 1 2 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 5 ? parallel      
AE5 2 8 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 3 6 ? anti-parallel 
AE5 3 7 ? anti-parallel 
AE5 3 8 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 4 ? anti-parallel 
AE6 2 6 ? anti-parallel 
AE6 3 5 ? anti-parallel 
AE6 3 6 ? anti-parallel 
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 7 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 2 5 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF4 5 7 ? anti-parallel 
AF5 1 6 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 2 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF5 4 6 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? 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 ILE A 240 ? PRO A 250 ? ILE A 240 PRO A 250 
AA1 2 PHE A 308 ? ASN A 328 ? PHE A 308 ASN A 328 
AA1 3 VAL A 331 ? ASN A 336 ? VAL A 331 ASN A 336 
AA1 4 VAL A 371 ? MET A 373 ? VAL A 371 MET A 373 
AA1 5 PHE A 411 ? GLU A 416 ? PHE A 411 GLU A 416 
AA1 6 GLN A 673 ? LEU A 687 ? GLN A 673 LEU A 687 
AA2 1 LYS A 258 ? SER A 261 ? LYS A 258 SER A 261 
AA2 2 PHE A 275 ? TYR A 283 ? PHE A 275 TYR A 283 
AA2 3 VAL A 342 ? ASP A 347 ? VAL A 342 ASP A 347 
AA2 4 GLN A 376 ? LEU A 380 ? GLN A 376 LEU A 380 
AA2 5 GLN A 403 ? LEU A 405 ? GLN A 403 LEU A 405 
AA2 6 GLN A 646 ? ASN A 651 ? GLN A 646 ASN A 651 
AA3 1 ILE A 479 ? PRO A 480 ? ILE A 479 PRO A 480 
AA3 2 MET A 605 ? TRP A 607 ? MET A 605 TRP A 607 
AA3 3 GLY B 627 ? PHE B 629 ? GLY B 627 PHE B 629 
AA4 1 SER A 483 ? TYR A 484 ? SER A 483 TYR A 484 
AA4 2 ASN A 598 ? GLN A 599 ? ASN A 598 GLN A 599 
AA5 1 ARG A 488 ? SER A 490 ? ARG A 488 SER A 490 
AA5 2 PHE A 534 ? PRO A 536 ? PHE A 534 PRO A 536 
AA6 1 SER A 508 ? LEU A 511 ? SER A 508 LEU A 511 
AA6 2 ARG A 514 ? LEU A 517 ? ARG A 514 LEU A 517 
AA7 1 ILE A 542 ? GLY A 544 ? ILE A 542 GLY A 544 
AA7 2 VAL A 558 ? ILE A 560 ? VAL A 558 ILE A 560 
AA8 1 ASP A 551 ? VAL A 553 ? ASP A 551 VAL A 553 
AA8 2 PHE C 463 ? VAL C 465 ? PHE C 463 VAL C 465 
AA8 3 TYR C 445 ? LEU C 447 ? TYR C 445 LEU C 447 
AA9 1 THR A 593 ? VAL A 596 ? THR A 593 VAL A 596 
AA9 2 GLY A 578 ? ALA A 581 ? GLY A 578 ALA A 581 
AA9 3 SER B 508 ? LEU B 511 ? SER B 508 LEU B 511 
AA9 4 ARG B 514 ? LEU B 517 ? ARG B 514 LEU B 517 
AB1 1 TRP A 619 ? LYS A 621 ? TRP A 619 LYS A 621 
AB1 2 PHE A 638 ? MET A 640 ? PHE A 638 MET A 640 
AB2 1 GLY A 627 ? PHE A 629 ? GLY A 627 PHE A 629 
AB2 2 MET C 605 ? TRP C 607 ? MET C 605 TRP C 607 
AB2 3 ILE C 479 ? PRO C 480 ? ILE C 479 PRO C 480 
AB3 1 TYR B 445 ? ILE B 451 ? TYR B 445 ILE B 451 
AB3 2 GLN B 459 ? VAL B 465 ? GLN B 459 VAL B 465 
AB3 3 VAL C 553 ? ASP C 554 ? VAL C 553 ASP C 554 
AB4 1 ILE B 479 ? PRO B 480 ? ILE B 479 PRO B 480 
AB4 2 MET B 605 ? TRP B 607 ? MET B 605 TRP B 607 
AB4 3 GLY C 627 ? PHE C 629 ? GLY C 627 PHE C 629 
AB5 1 SER B 483 ? TYR B 484 ? SER B 483 TYR B 484 
AB5 2 ASN B 598 ? GLN B 599 ? ASN B 598 GLN B 599 
AB6 1 ARG B 488 ? SER B 490 ? ARG B 488 SER B 490 
AB6 2 PHE B 534 ? PRO B 536 ? PHE B 534 PRO B 536 
AB7 1 THR B 593 ? VAL B 596 ? THR B 593 VAL B 596 
AB7 2 GLY B 578 ? ALA B 581 ? GLY B 578 ALA B 581 
AB7 3 SER C 508 ? LEU C 511 ? SER C 508 LEU C 511 
AB7 4 ARG C 514 ? LEU C 517 ? ARG C 514 LEU C 517 
AB8 1 ASP C 231 ? LEU C 235 ? ASP C 231 LEU C 235 
AB8 2 ARG C 238 ? LEU C 249 ? ARG C 238 LEU C 249 
AB8 3 ASN C 305 ? ASN C 328 ? ASN C 305 ASN C 328 
AB8 4 VAL C 331 ? ASN C 336 ? VAL C 331 ASN C 336 
AB8 5 VAL C 371 ? MET C 373 ? VAL C 371 MET C 373 
AB8 6 PHE C 411 ? GLU C 416 ? PHE C 411 GLU C 416 
AB8 7 HIS C 423 ? SER C 424 ? HIS C 423 SER C 424 
AB8 8 THR C 672 ? LYS C 689 ? THR C 672 LYS C 689 
AB9 1 LYS C 258 ? SER C 261 ? LYS C 258 SER C 261 
AB9 2 PHE C 275 ? TYR C 283 ? PHE C 275 TYR C 283 
AB9 3 VAL C 342 ? ASP C 347 ? VAL C 342 ASP C 347 
AB9 4 GLN C 376 ? THR C 381 ? GLN C 376 THR C 381 
AB9 5 GLN C 403 ? LEU C 405 ? GLN C 403 LEU C 405 
AB9 6 GLN C 646 ? ASN C 651 ? GLN C 646 ASN C 651 
AC1 1 ALA C 427 ? HIS C 428 ? ALA C 427 HIS C 428 
AC1 2 THR C 733 ? ARG C 734 ? THR C 733 ARG C 734 
AC2 1 SER C 483 ? TYR C 484 ? SER C 483 TYR C 484 
AC2 2 ASN C 598 ? GLN C 599 ? ASN C 598 GLN C 599 
AC3 1 VAL C 489 ? SER C 490 ? VAL C 489 SER C 490 
AC3 2 PHE C 534 ? PHE C 535 ? PHE C 534 PHE C 535 
AC4 1 ILE C 542 ? GLY C 544 ? ILE C 542 GLY C 544 
AC4 2 VAL C 558 ? ILE C 560 ? VAL C 558 ILE C 560 
AC5 1 GLY C 578 ? ALA C 581 ? GLY C 578 ALA C 581 
AC5 2 THR C 593 ? VAL C 596 ? THR C 593 VAL C 596 
AC6 1 TRP C 619 ? LYS C 621 ? TRP C 619 LYS C 621 
AC6 2 PHE C 638 ? MET C 640 ? PHE C 638 MET C 640 
AC7 1 ILE D 240 ? LEU D 249 ? ILE D 240 LEU D 249 
AC7 2 PHE D 308 ? ASN D 328 ? PHE D 308 ASN D 328 
AC7 3 VAL D 331 ? ASN D 336 ? VAL D 331 ASN D 336 
AC7 4 VAL D 371 ? MET D 373 ? VAL D 371 MET D 373 
AC7 5 PHE D 411 ? GLU D 416 ? PHE D 411 GLU D 416 
AC7 6 GLN D 673 ? LEU D 687 ? GLN D 673 LEU D 687 
AC8 1 LYS D 258 ? SER D 261 ? LYS D 258 SER D 261 
AC8 2 PHE D 275 ? TYR D 283 ? PHE D 275 TYR D 283 
AC8 3 VAL D 342 ? ASP D 347 ? VAL D 342 ASP D 347 
AC8 4 GLN D 376 ? LEU D 380 ? GLN D 376 LEU D 380 
AC8 5 GLN D 403 ? LEU D 405 ? GLN D 403 LEU D 405 
AC8 6 GLN D 646 ? ASN D 651 ? GLN D 646 ASN D 651 
AC9 1 ILE D 479 ? PRO D 480 ? ILE D 479 PRO D 480 
AC9 2 MET D 605 ? VAL D 606 ? MET D 605 VAL D 606 
AD1 1 SER D 483 ? TYR D 484 ? SER D 483 TYR D 484 
AD1 2 ASN D 598 ? GLN D 599 ? ASN D 598 GLN D 599 
AD2 1 ARG D 488 ? SER D 490 ? ARG D 488 SER D 490 
AD2 2 PHE D 534 ? PRO D 536 ? PHE D 534 PRO D 536 
AD3 1 ARG D 514 ? LEU D 517 ? ARG D 514 LEU D 517 
AD3 2 SER D 508 ? LEU D 511 ? SER D 508 LEU D 511 
AD3 3 GLY F 578 ? ALA F 581 ? GLY F 578 ALA F 581 
AD3 4 THR F 593 ? VAL F 596 ? THR F 593 VAL F 596 
AD4 1 ILE D 542 ? GLY D 544 ? ILE D 542 GLY D 544 
AD4 2 VAL D 558 ? ILE D 560 ? VAL D 558 ILE D 560 
AD5 1 ASP D 551 ? ASP D 554 ? ASP D 551 ASP D 554 
AD5 2 LYS F 462 ? VAL F 465 ? LYS F 462 VAL F 465 
AD5 3 TYR F 445 ? LEU F 447 ? TYR F 445 LEU F 447 
AD6 1 THR D 593 ? VAL D 596 ? THR D 593 VAL D 596 
AD6 2 GLY D 578 ? ALA D 581 ? GLY D 578 ALA D 581 
AD6 3 SER E 508 ? LEU E 511 ? SER E 508 LEU E 511 
AD6 4 ARG E 514 ? LEU E 517 ? ARG E 514 LEU E 517 
AD7 1 TRP D 619 ? LYS D 621 ? TRP D 619 LYS D 621 
AD7 2 PHE D 638 ? MET D 640 ? PHE D 638 MET D 640 
AD8 1 GLY D 627 ? PHE D 629 ? GLY D 627 PHE D 629 
AD8 2 MET F 605 ? TRP F 607 ? MET F 605 TRP F 607 
AD8 3 ILE F 479 ? PRO F 480 ? ILE F 479 PRO F 480 
AD9 1 TYR E 445 ? ILE E 451 ? TYR E 445 ILE E 451 
AD9 2 GLN E 459 ? VAL E 465 ? GLN E 459 VAL E 465 
AD9 3 VAL F 553 ? ASP F 554 ? VAL F 553 ASP F 554 
AE1 1 ILE E 479 ? PRO E 480 ? ILE E 479 PRO E 480 
AE1 2 MET E 605 ? TRP E 607 ? MET E 605 TRP E 607 
AE1 3 GLY F 627 ? PHE F 629 ? GLY F 627 PHE F 629 
AE2 1 SER E 483 ? TYR E 484 ? SER E 483 TYR E 484 
AE2 2 ASN E 598 ? GLN E 599 ? ASN E 598 GLN E 599 
AE3 1 ARG E 488 ? SER E 490 ? ARG E 488 SER E 490 
AE3 2 PHE E 534 ? PRO E 536 ? PHE E 534 PRO E 536 
AE4 1 THR E 593 ? VAL E 596 ? THR E 593 VAL E 596 
AE4 2 GLY E 578 ? ALA E 581 ? GLY E 578 ALA E 581 
AE4 3 SER F 508 ? LEU F 511 ? SER F 508 LEU F 511 
AE4 4 ARG F 514 ? LEU F 517 ? ARG F 514 LEU F 517 
AE5 1 ASP F 231 ? LEU F 235 ? ASP F 231 LEU F 235 
AE5 2 ARG F 238 ? LEU F 249 ? ARG F 238 LEU F 249 
AE5 3 ASN F 305 ? ASN F 328 ? ASN F 305 ASN F 328 
AE5 4 VAL F 331 ? ASN F 336 ? VAL F 331 ASN F 336 
AE5 5 VAL F 371 ? MET F 373 ? VAL F 371 MET F 373 
AE5 6 PHE F 411 ? GLU F 416 ? PHE F 411 GLU F 416 
AE5 7 HIS F 423 ? SER F 424 ? HIS F 423 SER F 424 
AE5 8 THR F 672 ? LYS F 689 ? THR F 672 LYS F 689 
AE6 1 LYS F 258 ? SER F 261 ? LYS F 258 SER F 261 
AE6 2 PHE F 275 ? TYR F 283 ? PHE F 275 TYR F 283 
AE6 3 VAL F 342 ? ASP F 347 ? VAL F 342 ASP F 347 
AE6 4 GLN F 376 ? THR F 381 ? GLN F 376 THR F 381 
AE6 5 GLN F 403 ? LEU F 405 ? GLN F 403 LEU F 405 
AE6 6 GLN F 646 ? ASN F 651 ? GLN F 646 ASN F 651 
AE7 1 ALA F 427 ? HIS F 428 ? ALA F 427 HIS F 428 
AE7 2 THR F 733 ? ARG F 734 ? THR F 733 ARG F 734 
AE8 1 SER F 483 ? TYR F 484 ? SER F 483 TYR F 484 
AE8 2 ASN F 598 ? GLN F 599 ? ASN F 598 GLN F 599 
AE9 1 ARG F 488 ? SER F 490 ? ARG F 488 SER F 490 
AE9 2 PHE F 534 ? PRO F 536 ? PHE F 534 PRO F 536 
AF1 1 ILE F 542 ? GLY F 544 ? ILE F 542 GLY F 544 
AF1 2 VAL F 558 ? ILE F 560 ? VAL F 558 ILE F 560 
AF2 1 TRP F 619 ? LYS F 621 ? TRP F 619 LYS F 621 
AF2 2 PHE F 638 ? MET F 640 ? PHE F 638 MET F 640 
AF3 1 GLN G 3   ? SER G 7   ? GLN H 22  SER H 26  
AF3 2 LEU G 18  ? SER G 25  ? LEU H 37  SER H 44  
AF3 3 GLN G 77  ? LEU G 82  ? GLN H 96  LEU H 101 
AF3 4 VAL G 67  ? ASP G 72  ? VAL H 86  ASP H 91  
AF4 1 LEU G 11  ? VAL G 12  ? LEU H 30  VAL H 31  
AF4 2 TRP G 34  ? GLN G 39  ? TRP H 53  GLN H 58  
AF4 3 GLU G 46  ? VAL G 51  ? GLU H 65  VAL H 70  
AF4 4 THR G 57  ? TYR G 59  ? THR H 76  TYR H 78  
AF4 5 ALA G 91  ? GLN G 98  ? ALA H 110 GLN H 117 
AF4 6 PHE G 114 ? TRP G 117 ? PHE H 133 TRP H 136 
AF4 7 THR G 121 ? VAL G 125 ? THR H 140 VAL H 144 
AF5 1 SER H 9   ? GLY H 12  ? SER L 29  GLY L 32  
AF5 2 VAL H 35  ? GLN H 40  ? VAL L 55  GLN L 60  
AF5 3 LYS H 47  ? ILE H 50  ? LYS L 67  ILE L 70  
AF5 4 ASP H 87  ? TYR H 93  ? ASP L 107 TYR L 113 
AF5 5 LEU H 99  ? PHE H 101 ? LEU L 119 PHE L 121 
AF5 6 THR H 105 ? VAL H 109 ? THR L 125 VAL L 129 
AF6 1 ILE H 18  ? THR H 23  ? ILE L 38  THR L 43  
AF6 2 THR H 72  ? ILE H 77  ? THR L 92  ILE L 97  
AF6 3 PHE H 64  ? SER H 69  ? PHE L 84  SER L 89  
# 
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 4 N ALA A 248 ? N ALA A 248 O PHE A 372 ? O PHE A 372 
AA1 1 6 N THR A 241 ? N THR A 241 O ILE A 683 ? O ILE A 683 
AA1 2 3 N GLU A 324 ? N GLU A 324 O ALA A 335 ? O ALA A 335 
AA1 2 5 N LEU A 317 ? N LEU A 317 O PHE A 411 ? O PHE A 411 
AA1 2 6 N ASN A 314 ? N ASN A 314 O GLU A 682 ? O GLU A 682 
AA2 1 2 N ILE A 260 ? N ILE A 260 O GLY A 276 ? O GLY A 276 
AA2 2 4 N TRP A 281 ? N TRP A 281 O TYR A 377 ? O TYR A 377 
AA2 2 6 N GLY A 282 ? N GLY A 282 O ILE A 649 ? O ILE A 649 
AA2 3 5 N VAL A 342 ? N VAL A 342 O LEU A 405 ? O LEU A 405 
AA2 3 6 N PHE A 345 ? N PHE A 345 O LEU A 648 ? O LEU A 648 
AA3 1 2 N ILE A 479 ? N ILE A 479 O VAL A 606 ? O VAL A 606 
AA3 2 3 N TRP A 607 ? N TRP A 607 O GLY B 627 ? O GLY B 627 
AA4 1 2 N SER A 483 ? N SER A 483 O GLN A 599 ? O GLN A 599 
AA5 1 2 N VAL A 489 ? N VAL A 489 O PHE A 535 ? O PHE A 535 
AA6 1 2 N TRP A 509 ? N TRP A 509 O SER A 516 ? O SER A 516 
AA7 1 2 N PHE A 543 ? N PHE A 543 O MET A 559 ? O MET A 559 
AA8 1 2 N VAL A 553 ? N VAL A 553 O PHE C 463 ? O PHE C 463 
AA8 2 3 O SER C 464 ? O SER C 464 N TYR C 446 ? N TYR C 446 
AA9 1 2 O VAL A 596 ? O VAL A 596 N GLY A 578 ? N GLY A 578 
AA9 2 3 N GLN A 579 ? N GLN A 579 O SER B 508 ? O SER B 508 
AA9 3 4 N TRP B 509 ? N TRP B 509 O SER B 516 ? O SER B 516 
AB1 1 2 N ALA A 620 ? N ALA A 620 O MET A 640 ? O MET A 640 
AB2 1 2 N GLY A 627 ? N GLY A 627 O TRP C 607 ? O TRP C 607 
AB2 2 3 O VAL C 606 ? O VAL C 606 N ILE C 479 ? N ILE C 479 
AB3 1 2 N LYS B 449 ? N LYS B 449 O LYS B 462 ? O LYS B 462 
AB3 2 3 N PHE B 463 ? N PHE B 463 O VAL C 553 ? O VAL C 553 
AB4 1 2 N ILE B 479 ? N ILE B 479 O VAL B 606 ? O VAL B 606 
AB4 2 3 N TRP B 607 ? N TRP B 607 O GLY C 627 ? O GLY C 627 
AB5 1 2 N SER B 483 ? N SER B 483 O GLN B 599 ? O GLN B 599 
AB6 1 2 N VAL B 489 ? N VAL B 489 O PHE B 535 ? O PHE B 535 
AB7 1 2 O VAL B 596 ? O VAL B 596 N GLY B 578 ? N GLY B 578 
AB7 2 3 N GLN B 579 ? N GLN B 579 O SER C 508 ? O SER C 508 
AB7 3 4 N TRP C 509 ? N TRP C 509 O SER C 516 ? O SER C 516 
AB8 1 2 N LEU C 235 ? N LEU C 235 O ARG C 238 ? O ARG C 238 
AB8 2 5 N ALA C 248 ? N ALA C 248 O PHE C 372 ? O PHE C 372 
AB8 2 8 N VAL C 239 ? N VAL C 239 O TRP C 685 ? O TRP C 685 
AB8 3 4 N THR C 326 ? N THR C 326 O THR C 333 ? O THR C 333 
AB8 3 6 N LEU C 317 ? N LEU C 317 O PHE C 411 ? O PHE C 411 
AB8 3 7 N PHE C 308 ? N PHE C 308 O HIS C 423 ? O HIS C 423 
AB8 3 8 N VAL C 325 ? N VAL C 325 O THR C 672 ? O THR C 672 
AB9 1 2 N ILE C 260 ? N ILE C 260 O GLY C 276 ? O GLY C 276 
AB9 2 4 N PHE C 275 ? N PHE C 275 O THR C 381 ? O THR C 381 
AB9 2 6 N GLY C 282 ? N GLY C 282 O ILE C 649 ? O ILE C 649 
AB9 3 5 N VAL C 342 ? N VAL C 342 O LEU C 405 ? O LEU C 405 
AB9 3 6 N PHE C 345 ? N PHE C 345 O LEU C 648 ? O LEU C 648 
AC1 1 2 N ALA C 427 ? N ALA C 427 O ARG C 734 ? O ARG C 734 
AC2 1 2 N SER C 483 ? N SER C 483 O GLN C 599 ? O GLN C 599 
AC3 1 2 N VAL C 489 ? N VAL C 489 O PHE C 535 ? O PHE C 535 
AC4 1 2 N PHE C 543 ? N PHE C 543 O MET C 559 ? O MET C 559 
AC5 1 2 N GLY C 578 ? N GLY C 578 O VAL C 596 ? O VAL C 596 
AC6 1 2 N ALA C 620 ? N ALA C 620 O MET C 640 ? O MET C 640 
AC7 1 4 N ALA D 248 ? N ALA D 248 O PHE D 372 ? O PHE D 372 
AC7 1 6 N THR D 241 ? N THR D 241 O ILE D 683 ? O ILE D 683 
AC7 2 3 N GLU D 324 ? N GLU D 324 O ALA D 335 ? O ALA D 335 
AC7 2 5 N LEU D 317 ? N LEU D 317 O PHE D 411 ? O PHE D 411 
AC7 2 6 N ASN D 314 ? N ASN D 314 O GLU D 682 ? O GLU D 682 
AC8 1 2 N ILE D 260 ? N ILE D 260 O GLY D 276 ? O GLY D 276 
AC8 2 4 N TRP D 281 ? N TRP D 281 O TYR D 377 ? O TYR D 377 
AC8 2 6 N GLY D 282 ? N GLY D 282 O ILE D 649 ? O ILE D 649 
AC8 3 5 N VAL D 342 ? N VAL D 342 O LEU D 405 ? O LEU D 405 
AC8 3 6 N PHE D 345 ? N PHE D 345 O LEU D 648 ? O LEU D 648 
AC9 1 2 N ILE D 479 ? N ILE D 479 O VAL D 606 ? O VAL D 606 
AD1 1 2 N SER D 483 ? N SER D 483 O GLN D 599 ? O GLN D 599 
AD2 1 2 N VAL D 489 ? N VAL D 489 O PHE D 535 ? O PHE D 535 
AD3 1 2 O SER D 516 ? O SER D 516 N TRP D 509 ? N TRP D 509 
AD3 2 3 N SER D 508 ? N SER D 508 O GLN F 579 ? O GLN F 579 
AD3 3 4 N GLY F 578 ? N GLY F 578 O VAL F 596 ? O VAL F 596 
AD4 1 2 N PHE D 543 ? N PHE D 543 O MET D 559 ? O MET D 559 
AD5 1 2 N VAL D 553 ? N VAL D 553 O PHE F 463 ? O PHE F 463 
AD5 2 3 O SER F 464 ? O SER F 464 N TYR F 446 ? N TYR F 446 
AD6 1 2 O VAL D 596 ? O VAL D 596 N GLY D 578 ? N GLY D 578 
AD6 2 3 N GLN D 579 ? N GLN D 579 O SER E 508 ? O SER E 508 
AD6 3 4 N TRP E 509 ? N TRP E 509 O SER E 516 ? O SER E 516 
AD7 1 2 N ALA D 620 ? N ALA D 620 O MET D 640 ? O MET D 640 
AD8 1 2 N GLY D 627 ? N GLY D 627 O TRP F 607 ? O TRP F 607 
AD8 2 3 O VAL F 606 ? O VAL F 606 N ILE F 479 ? N ILE F 479 
AD9 1 2 N LYS E 449 ? N LYS E 449 O LYS E 462 ? O LYS E 462 
AD9 2 3 N PHE E 463 ? N PHE E 463 O VAL F 553 ? O VAL F 553 
AE1 1 2 N ILE E 479 ? N ILE E 479 O VAL E 606 ? O VAL E 606 
AE1 2 3 N TRP E 607 ? N TRP E 607 O GLY F 627 ? O GLY F 627 
AE2 1 2 N SER E 483 ? N SER E 483 O GLN E 599 ? O GLN E 599 
AE3 1 2 N VAL E 489 ? N VAL E 489 O PHE E 535 ? O PHE E 535 
AE4 1 2 O VAL E 596 ? O VAL E 596 N GLY E 578 ? N GLY E 578 
AE4 2 3 N GLN E 579 ? N GLN E 579 O SER F 508 ? O SER F 508 
AE4 3 4 N TRP F 509 ? N TRP F 509 O SER F 516 ? O SER F 516 
AE5 1 2 N LEU F 235 ? N LEU F 235 O ARG F 238 ? O ARG F 238 
AE5 2 5 N ALA F 248 ? N ALA F 248 O PHE F 372 ? O PHE F 372 
AE5 2 8 N VAL F 239 ? N VAL F 239 O TRP F 685 ? O TRP F 685 
AE5 3 4 N THR F 326 ? N THR F 326 O THR F 333 ? O THR F 333 
AE5 3 6 N LEU F 317 ? N LEU F 317 O PHE F 411 ? O PHE F 411 
AE5 3 7 N PHE F 308 ? N PHE F 308 O HIS F 423 ? O HIS F 423 
AE5 3 8 N VAL F 325 ? N VAL F 325 O THR F 672 ? O THR F 672 
AE6 1 2 N ILE F 260 ? N ILE F 260 O GLY F 276 ? O GLY F 276 
AE6 2 4 N TRP F 281 ? N TRP F 281 O TYR F 377 ? O TYR F 377 
AE6 2 6 N GLY F 282 ? N GLY F 282 O ILE F 649 ? O ILE F 649 
AE6 3 5 N VAL F 342 ? N VAL F 342 O LEU F 405 ? O LEU F 405 
AE6 3 6 N PHE F 345 ? N PHE F 345 O LEU F 648 ? O LEU F 648 
AE7 1 2 N ALA F 427 ? N ALA F 427 O ARG F 734 ? O ARG F 734 
AE8 1 2 N SER F 483 ? N SER F 483 O GLN F 599 ? O GLN F 599 
AE9 1 2 N VAL F 489 ? N VAL F 489 O PHE F 535 ? O PHE F 535 
AF1 1 2 N PHE F 543 ? N PHE F 543 O MET F 559 ? O MET F 559 
AF2 1 2 N ALA F 620 ? N ALA F 620 O MET F 640 ? O MET F 640 
AF3 1 2 N GLN G 3   ? N GLN H 22  O SER G 25  ? O SER H 44  
AF3 2 3 N LEU G 18  ? N LEU H 37  O LEU G 82  ? O LEU H 101 
AF3 3 4 O SER G 79  ? O SER H 98  N SER G 70  ? N SER H 89  
AF4 1 7 N VAL G 12  ? N VAL H 31  O THR G 124 ? O THR H 143 
AF4 2 3 N TRP G 36  ? N TRP H 55  O ILE G 48  ? O ILE H 67  
AF4 2 5 N ILE G 37  ? N ILE H 56  O TYR G 94  ? O TYR H 113 
AF4 3 4 N TYR G 50  ? N TYR H 69  O ASN G 58  ? O ASN H 77  
AF4 5 6 N ARG G 97  ? N ARG H 116 O ASP G 115 ? O ASP H 134 
AF4 5 7 N TYR G 93  ? N TYR H 112 O THR G 121 ? O THR H 140 
AF5 1 6 N VAL H 10  ? N VAL L 30  O LYS H 106 ? O LYS L 126 
AF5 2 3 N GLN H 39  ? N GLN L 59  O LYS H 47  ? O LYS L 67  
AF5 2 4 N TYR H 38  ? N TYR L 58  O TYR H 89  ? O TYR L 109 
AF5 4 5 N SER H 92  ? N SER L 112 O VAL H 100 ? O VAL L 120 
AF5 4 6 N TYR H 88  ? N TYR L 108 O THR H 105 ? O THR L 125 
AF6 1 2 N ILE H 20  ? N ILE L 40  O LEU H 75  ? O LEU L 95  
AF6 2 3 O THR H 76  ? O THR L 96  N SER H 65  ? N SER L 85  
# 
_pdbx_entry_details.entry_id                   9B7X 
_pdbx_entry_details.has_ligand_of_interest     N 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 C GLU 563 ? ? OH  C TYR 613 ? ? 1.98 
2 1 O   D SER 358 ? ? NE2 F GLN 442 ? ? 2.05 
3 1 OG  A SER 265 ? ? OH  A TYR 274 ? ? 2.11 
4 1 OE2 C GLU 712 ? ? NH2 C ARG 725 ? ? 2.12 
# 
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 ARG A 309 ? ? -174.33 145.34  
2  1 LYS A 311 ? ? -128.49 -62.71  
3  1 ASN A 329 ? ? 58.89   -120.23 
4  1 PRO A 504 ? ? -57.01  -9.53   
5  1 ILE A 618 ? ? -95.54  -63.82  
6  1 HIS A 642 ? ? -118.76 78.21   
7  1 ALA A 656 ? ? -75.73  -169.54 
8  1 HIS B 630 ? ? 51.17   70.81   
9  1 ASP C 231 ? ? 176.71  175.24  
10 1 ARG C 309 ? ? -173.14 148.71  
11 1 LYS C 311 ? ? -120.24 -65.95  
12 1 ASN C 329 ? ? 59.05   -120.82 
13 1 PRO C 536 ? ? -91.74  59.73   
14 1 LEU C 537 ? ? 52.93   -120.18 
15 1 ILE C 618 ? ? -100.30 -62.52  
16 1 HIS C 630 ? ? 49.05   72.38   
17 1 PRO C 643 ? ? -67.15  -177.92 
18 1 TYR C 731 ? ? -132.03 -57.20  
19 1 SER D 268 ? ? 85.05   -7.88   
20 1 ARG D 309 ? ? -174.41 145.30  
21 1 LYS D 311 ? ? -128.47 -62.83  
22 1 ASN D 329 ? ? 58.81   -120.17 
23 1 ILE D 618 ? ? -95.56  -63.80  
24 1 HIS D 642 ? ? -118.85 78.23   
25 1 ALA D 656 ? ? -75.69  -169.58 
26 1 ASP F 231 ? ? 176.74  175.27  
27 1 ARG F 309 ? ? -173.14 148.77  
28 1 LYS F 311 ? ? -120.24 -65.96  
29 1 ASN F 329 ? ? 59.01   -120.80 
30 1 ILE F 618 ? ? -100.26 -62.49  
31 1 HIS F 630 ? ? 49.11   72.35   
32 1 PRO F 643 ? ? -67.16  -177.97 
33 1 TYR F 731 ? ? -132.08 -57.17  
34 1 SER H 49  ? ? 54.31   -135.26 
35 1 VAL L 73  ? ? 70.10   -60.30  
36 1 ALA L 106 ? ? -170.72 -175.65 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B7X 
_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                    9B7X 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.76 
_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               1008032 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Adeno-associated virus-Fab complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9B7X 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2100 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SEROTYPE 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9B7X 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B7X 
_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 ALA 2   ? A ALA 2   
3    1 Y 1 A ALA 3   ? A ALA 3   
4    1 Y 1 A ASP 4   ? A ASP 4   
5    1 Y 1 A GLY 5   ? A GLY 5   
6    1 Y 1 A TYR 6   ? A TYR 6   
7    1 Y 1 A LEU 7   ? A LEU 7   
8    1 Y 1 A PRO 8   ? A PRO 8   
9    1 Y 1 A ASP 9   ? A ASP 9   
10   1 Y 1 A TRP 10  ? A TRP 10  
11   1 Y 1 A LEU 11  ? A LEU 11  
12   1 Y 1 A GLU 12  ? A GLU 12  
13   1 Y 1 A ASP 13  ? A ASP 13  
14   1 Y 1 A ASN 14  ? A ASN 14  
15   1 Y 1 A LEU 15  ? A LEU 15  
16   1 Y 1 A SER 16  ? A SER 16  
17   1 Y 1 A GLU 17  ? A GLU 17  
18   1 Y 1 A GLY 18  ? A GLY 18  
19   1 Y 1 A ILE 19  ? A ILE 19  
20   1 Y 1 A ARG 20  ? A ARG 20  
21   1 Y 1 A GLU 21  ? A GLU 21  
22   1 Y 1 A TRP 22  ? A TRP 22  
23   1 Y 1 A TRP 23  ? A TRP 23  
24   1 Y 1 A ALA 24  ? A ALA 24  
25   1 Y 1 A LEU 25  ? A LEU 25  
26   1 Y 1 A LYS 26  ? A LYS 26  
27   1 Y 1 A PRO 27  ? A PRO 27  
28   1 Y 1 A GLY 28  ? A GLY 28  
29   1 Y 1 A ALA 29  ? A ALA 29  
30   1 Y 1 A PRO 30  ? A PRO 30  
31   1 Y 1 A GLN 31  ? A GLN 31  
32   1 Y 1 A PRO 32  ? A PRO 32  
33   1 Y 1 A LYS 33  ? A LYS 33  
34   1 Y 1 A ALA 34  ? A ALA 34  
35   1 Y 1 A ASN 35  ? A ASN 35  
36   1 Y 1 A GLN 36  ? A GLN 36  
37   1 Y 1 A GLN 37  ? A GLN 37  
38   1 Y 1 A HIS 38  ? A HIS 38  
39   1 Y 1 A GLN 39  ? A GLN 39  
40   1 Y 1 A ASP 40  ? A ASP 40  
41   1 Y 1 A ASN 41  ? A ASN 41  
42   1 Y 1 A ALA 42  ? A ALA 42  
43   1 Y 1 A ARG 43  ? A ARG 43  
44   1 Y 1 A GLY 44  ? A GLY 44  
45   1 Y 1 A LEU 45  ? A LEU 45  
46   1 Y 1 A VAL 46  ? A VAL 46  
47   1 Y 1 A LEU 47  ? A LEU 47  
48   1 Y 1 A PRO 48  ? A PRO 48  
49   1 Y 1 A GLY 49  ? A GLY 49  
50   1 Y 1 A TYR 50  ? A TYR 50  
51   1 Y 1 A LYS 51  ? A LYS 51  
52   1 Y 1 A TYR 52  ? A TYR 52  
53   1 Y 1 A LEU 53  ? A LEU 53  
54   1 Y 1 A GLY 54  ? A GLY 54  
55   1 Y 1 A PRO 55  ? A PRO 55  
56   1 Y 1 A GLY 56  ? A GLY 56  
57   1 Y 1 A ASN 57  ? A ASN 57  
58   1 Y 1 A GLY 58  ? A GLY 58  
59   1 Y 1 A LEU 59  ? A LEU 59  
60   1 Y 1 A ASP 60  ? A ASP 60  
61   1 Y 1 A LYS 61  ? A LYS 61  
62   1 Y 1 A GLY 62  ? A GLY 62  
63   1 Y 1 A GLU 63  ? A GLU 63  
64   1 Y 1 A PRO 64  ? A PRO 64  
65   1 Y 1 A VAL 65  ? A VAL 65  
66   1 Y 1 A ASN 66  ? A ASN 66  
67   1 Y 1 A ALA 67  ? A ALA 67  
68   1 Y 1 A ALA 68  ? A ALA 68  
69   1 Y 1 A ASP 69  ? A ASP 69  
70   1 Y 1 A ALA 70  ? A ALA 70  
71   1 Y 1 A ALA 71  ? A ALA 71  
72   1 Y 1 A ALA 72  ? A ALA 72  
73   1 Y 1 A LEU 73  ? A LEU 73  
74   1 Y 1 A GLU 74  ? A GLU 74  
75   1 Y 1 A HIS 75  ? A HIS 75  
76   1 Y 1 A ASP 76  ? A ASP 76  
77   1 Y 1 A LYS 77  ? A LYS 77  
78   1 Y 1 A ALA 78  ? A ALA 78  
79   1 Y 1 A TYR 79  ? A TYR 79  
80   1 Y 1 A ASP 80  ? A ASP 80  
81   1 Y 1 A GLN 81  ? A GLN 81  
82   1 Y 1 A GLN 82  ? A GLN 82  
83   1 Y 1 A LEU 83  ? A LEU 83  
84   1 Y 1 A LYS 84  ? A LYS 84  
85   1 Y 1 A ALA 85  ? A ALA 85  
86   1 Y 1 A GLY 86  ? A GLY 86  
87   1 Y 1 A ASP 87  ? A ASP 87  
88   1 Y 1 A ASN 88  ? A ASN 88  
89   1 Y 1 A PRO 89  ? A PRO 89  
90   1 Y 1 A TYR 90  ? A TYR 90  
91   1 Y 1 A LEU 91  ? A LEU 91  
92   1 Y 1 A LYS 92  ? A LYS 92  
93   1 Y 1 A TYR 93  ? A TYR 93  
94   1 Y 1 A ASN 94  ? A ASN 94  
95   1 Y 1 A HIS 95  ? A HIS 95  
96   1 Y 1 A ALA 96  ? A ALA 96  
97   1 Y 1 A ASP 97  ? A ASP 97  
98   1 Y 1 A ALA 98  ? A ALA 98  
99   1 Y 1 A GLU 99  ? A GLU 99  
100  1 Y 1 A PHE 100 ? A PHE 100 
101  1 Y 1 A GLN 101 ? A GLN 101 
102  1 Y 1 A GLU 102 ? A GLU 102 
103  1 Y 1 A ARG 103 ? A ARG 103 
104  1 Y 1 A LEU 104 ? A LEU 104 
105  1 Y 1 A LYS 105 ? A LYS 105 
106  1 Y 1 A GLU 106 ? A GLU 106 
107  1 Y 1 A ASP 107 ? A ASP 107 
108  1 Y 1 A THR 108 ? A THR 108 
109  1 Y 1 A SER 109 ? A SER 109 
110  1 Y 1 A PHE 110 ? A PHE 110 
111  1 Y 1 A GLY 111 ? A GLY 111 
112  1 Y 1 A GLY 112 ? A GLY 112 
113  1 Y 1 A ASN 113 ? A ASN 113 
114  1 Y 1 A LEU 114 ? A LEU 114 
115  1 Y 1 A GLY 115 ? A GLY 115 
116  1 Y 1 A ARG 116 ? A ARG 116 
117  1 Y 1 A ALA 117 ? A ALA 117 
118  1 Y 1 A VAL 118 ? A VAL 118 
119  1 Y 1 A PHE 119 ? A PHE 119 
120  1 Y 1 A GLN 120 ? A GLN 120 
121  1 Y 1 A ALA 121 ? A ALA 121 
122  1 Y 1 A LYS 122 ? A LYS 122 
123  1 Y 1 A LYS 123 ? A LYS 123 
124  1 Y 1 A ARG 124 ? A ARG 124 
125  1 Y 1 A LEU 125 ? A LEU 125 
126  1 Y 1 A LEU 126 ? A LEU 126 
127  1 Y 1 A GLU 127 ? A GLU 127 
128  1 Y 1 A PRO 128 ? A PRO 128 
129  1 Y 1 A LEU 129 ? A LEU 129 
130  1 Y 1 A GLY 130 ? A GLY 130 
131  1 Y 1 A LEU 131 ? A LEU 131 
132  1 Y 1 A VAL 132 ? A VAL 132 
133  1 Y 1 A GLU 133 ? A GLU 133 
134  1 Y 1 A GLU 134 ? A GLU 134 
135  1 Y 1 A ALA 135 ? A ALA 135 
136  1 Y 1 A ALA 136 ? A ALA 136 
137  1 Y 1 A LYS 137 ? A LYS 137 
138  1 Y 1 A THR 138 ? A THR 138 
139  1 Y 1 A ALA 139 ? A ALA 139 
140  1 Y 1 A PRO 140 ? A PRO 140 
141  1 Y 1 A GLY 141 ? A GLY 141 
142  1 Y 1 A LYS 142 ? A LYS 142 
143  1 Y 1 A LYS 143 ? A LYS 143 
144  1 Y 1 A ARG 144 ? A ARG 144 
145  1 Y 1 A PRO 145 ? A PRO 145 
146  1 Y 1 A VAL 146 ? A VAL 146 
147  1 Y 1 A GLU 147 ? A GLU 147 
148  1 Y 1 A GLN 148 ? A GLN 148 
149  1 Y 1 A SER 149 ? A SER 149 
150  1 Y 1 A PRO 150 ? A PRO 150 
151  1 Y 1 A GLN 151 ? A GLN 151 
152  1 Y 1 A GLU 152 ? A GLU 152 
153  1 Y 1 A PRO 153 ? A PRO 153 
154  1 Y 1 A ASP 154 ? A ASP 154 
155  1 Y 1 A SER 155 ? A SER 155 
156  1 Y 1 A SER 156 ? A SER 156 
157  1 Y 1 A ALA 157 ? A ALA 157 
158  1 Y 1 A GLY 158 ? A GLY 158 
159  1 Y 1 A ILE 159 ? A ILE 159 
160  1 Y 1 A GLY 160 ? A GLY 160 
161  1 Y 1 A LYS 161 ? A LYS 161 
162  1 Y 1 A SER 162 ? A SER 162 
163  1 Y 1 A GLY 163 ? A GLY 163 
164  1 Y 1 A ALA 164 ? A ALA 164 
165  1 Y 1 A GLN 165 ? A GLN 165 
166  1 Y 1 A PRO 166 ? A PRO 166 
167  1 Y 1 A ALA 167 ? A ALA 167 
168  1 Y 1 A LYS 168 ? A LYS 168 
169  1 Y 1 A LYS 169 ? A LYS 169 
170  1 Y 1 A ARG 170 ? A ARG 170 
171  1 Y 1 A LEU 171 ? A LEU 171 
172  1 Y 1 A ASN 172 ? A ASN 172 
173  1 Y 1 A PHE 173 ? A PHE 173 
174  1 Y 1 A GLY 174 ? A GLY 174 
175  1 Y 1 A GLN 175 ? A GLN 175 
176  1 Y 1 A THR 176 ? A THR 176 
177  1 Y 1 A GLY 177 ? A GLY 177 
178  1 Y 1 A ASP 178 ? A ASP 178 
179  1 Y 1 A THR 179 ? A THR 179 
180  1 Y 1 A GLU 180 ? A GLU 180 
181  1 Y 1 A SER 181 ? A SER 181 
182  1 Y 1 A VAL 182 ? A VAL 182 
183  1 Y 1 A PRO 183 ? A PRO 183 
184  1 Y 1 A ASP 184 ? A ASP 184 
185  1 Y 1 A PRO 185 ? A PRO 185 
186  1 Y 1 A GLN 186 ? A GLN 186 
187  1 Y 1 A PRO 187 ? A PRO 187 
188  1 Y 1 A ILE 188 ? A ILE 188 
189  1 Y 1 A GLY 189 ? A GLY 189 
190  1 Y 1 A GLU 190 ? A GLU 190 
191  1 Y 1 A PRO 191 ? A PRO 191 
192  1 Y 1 A PRO 192 ? A PRO 192 
193  1 Y 1 A ALA 193 ? A ALA 193 
194  1 Y 1 A ALA 194 ? A ALA 194 
195  1 Y 1 A PRO 195 ? A PRO 195 
196  1 Y 1 A SER 196 ? A SER 196 
197  1 Y 1 A GLY 197 ? A GLY 197 
198  1 Y 1 A VAL 198 ? A VAL 198 
199  1 Y 1 A GLY 199 ? A GLY 199 
200  1 Y 1 A SER 200 ? A SER 200 
201  1 Y 1 A LEU 201 ? A LEU 201 
202  1 Y 1 A THR 202 ? A THR 202 
203  1 Y 1 A MET 203 ? A MET 203 
204  1 Y 1 A ALA 204 ? A ALA 204 
205  1 Y 1 A SER 205 ? A SER 205 
206  1 Y 1 A GLY 206 ? A GLY 206 
207  1 Y 1 A GLY 207 ? A GLY 207 
208  1 Y 1 A GLY 208 ? A GLY 208 
209  1 Y 1 A ALA 209 ? A ALA 209 
210  1 Y 1 A PRO 210 ? A PRO 210 
211  1 Y 1 A VAL 211 ? A VAL 211 
212  1 Y 1 A ALA 212 ? A ALA 212 
213  1 Y 1 A ASP 213 ? A ASP 213 
214  1 Y 1 A ASN 214 ? A ASN 214 
215  1 Y 1 A ASN 215 ? A ASN 215 
216  1 Y 1 A GLU 216 ? A GLU 216 
217  1 Y 1 A GLY 217 ? A GLY 217 
218  1 Y 1 A ALA 218 ? A ALA 218 
219  1 Y 1 A ASP 219 ? A ASP 219 
220  1 Y 1 A GLY 220 ? A GLY 220 
221  1 Y 1 A VAL 221 ? A VAL 221 
222  1 Y 1 A GLY 222 ? A GLY 222 
223  1 Y 1 A SER 223 ? A SER 223 
224  1 Y 1 A SER 224 ? A SER 224 
225  1 Y 1 A SER 225 ? A SER 225 
226  1 Y 1 A GLY 226 ? A GLY 226 
227  1 Y 1 A ASN 227 ? A ASN 227 
228  1 Y 1 A TRP 228 ? A TRP 228 
229  1 Y 1 A HIS 229 ? A HIS 229 
230  1 Y 1 A CYS 230 ? A CYS 230 
231  1 Y 1 A ASP 231 ? A ASP 231 
232  1 Y 1 A SER 232 ? A SER 232 
233  1 Y 1 A GLN 233 ? A GLN 233 
234  1 Y 1 A TRP 234 ? A TRP 234 
235  1 Y 1 A LEU 235 ? A LEU 235 
236  1 Y 1 A GLY 236 ? A GLY 236 
237  1 Y 1 A ASP 237 ? A ASP 237 
238  1 Y 1 A ARG 238 ? A ARG 238 
239  1 Y 1 A ARG 296 ? A ARG 296 
240  1 Y 1 A ASP 297 ? A ASP 297 
241  1 Y 1 A TRP 298 ? A TRP 298 
242  1 Y 1 A GLN 299 ? A GLN 299 
243  1 Y 1 A ARG 300 ? A ARG 300 
244  1 Y 1 A LEU 301 ? A LEU 301 
245  1 Y 1 A ILE 302 ? A ILE 302 
246  1 Y 1 A ASN 303 ? A ASN 303 
247  1 Y 1 A ASN 304 ? A ASN 304 
248  1 Y 1 A ASN 305 ? A ASN 305 
249  1 Y 1 A TRP 306 ? A TRP 306 
250  1 Y 1 A MET 436 ? A MET 436 
251  1 Y 1 A ASN 437 ? A ASN 437 
252  1 Y 1 A PRO 438 ? A PRO 438 
253  1 Y 1 A LEU 439 ? A LEU 439 
254  1 Y 1 A ILE 440 ? A ILE 440 
255  1 Y 1 A ASP 441 ? A ASP 441 
256  1 Y 1 A GLN 442 ? A GLN 442 
257  1 Y 1 A TYR 443 ? A TYR 443 
258  1 Y 1 A LEU 444 ? A LEU 444 
259  1 Y 1 A TYR 445 ? A TYR 445 
260  1 Y 1 A TYR 446 ? A TYR 446 
261  1 Y 1 A LEU 447 ? A LEU 447 
262  1 Y 1 A SER 448 ? A SER 448 
263  1 Y 1 A LYS 449 ? A LYS 449 
264  1 Y 1 A THR 450 ? A THR 450 
265  1 Y 1 A ILE 451 ? A ILE 451 
266  1 Y 1 A ASN 452 ? A ASN 452 
267  1 Y 1 A GLY 453 ? A GLY 453 
268  1 Y 1 A SER 454 ? A SER 454 
269  1 Y 1 A GLY 455 ? A GLY 455 
270  1 Y 1 A GLN 456 ? A GLN 456 
271  1 Y 1 A ASN 457 ? A ASN 457 
272  1 Y 1 A GLN 458 ? A GLN 458 
273  1 Y 1 A GLN 459 ? A GLN 459 
274  1 Y 1 A THR 460 ? A THR 460 
275  1 Y 1 A LEU 461 ? A LEU 461 
276  1 Y 1 A LYS 462 ? A LYS 462 
277  1 Y 1 A PHE 463 ? A PHE 463 
278  1 Y 1 A SER 464 ? A SER 464 
279  1 Y 1 A VAL 465 ? A VAL 465 
280  1 Y 1 A ALA 466 ? A ALA 466 
281  1 Y 1 A GLY 467 ? A GLY 467 
282  1 Y 1 A PRO 468 ? A PRO 468 
283  1 Y 1 A SER 469 ? A SER 469 
284  1 Y 1 A ASN 470 ? A ASN 470 
285  1 Y 1 A MET 471 ? A MET 471 
286  1 Y 1 A ALA 472 ? A ALA 472 
287  1 Y 1 A VAL 473 ? A VAL 473 
288  1 Y 1 A GLN 474 ? A GLN 474 
289  1 Y 1 A LYS 689 ? A LYS 689 
290  1 Y 1 A GLU 690 ? A GLU 690 
291  1 Y 1 A ASN 691 ? A ASN 691 
292  1 Y 1 A SER 692 ? A SER 692 
293  1 Y 1 A LYS 693 ? A LYS 693 
294  1 Y 1 A ARG 694 ? A ARG 694 
295  1 Y 1 A TRP 695 ? A TRP 695 
296  1 Y 1 A ASN 696 ? A ASN 696 
297  1 Y 1 A PRO 697 ? A PRO 697 
298  1 Y 1 A GLU 698 ? A GLU 698 
299  1 Y 1 A ILE 699 ? A ILE 699 
300  1 Y 1 A GLN 700 ? A GLN 700 
301  1 Y 1 A TYR 701 ? A TYR 701 
302  1 Y 1 A THR 702 ? A THR 702 
303  1 Y 1 A SER 703 ? A SER 703 
304  1 Y 1 A ASN 704 ? A ASN 704 
305  1 Y 1 A TYR 705 ? A TYR 705 
306  1 Y 1 A TYR 706 ? A TYR 706 
307  1 Y 1 A LYS 707 ? A LYS 707 
308  1 Y 1 A SER 708 ? A SER 708 
309  1 Y 1 A ASN 709 ? A ASN 709 
310  1 Y 1 A ASN 710 ? A ASN 710 
311  1 Y 1 A VAL 711 ? A VAL 711 
312  1 Y 1 A GLU 712 ? A GLU 712 
313  1 Y 1 A PHE 713 ? A PHE 713 
314  1 Y 1 A ALA 714 ? A ALA 714 
315  1 Y 1 A VAL 715 ? A VAL 715 
316  1 Y 1 A ASN 716 ? A ASN 716 
317  1 Y 1 A THR 717 ? A THR 717 
318  1 Y 1 A GLU 718 ? A GLU 718 
319  1 Y 1 A GLY 719 ? A GLY 719 
320  1 Y 1 A VAL 720 ? A VAL 720 
321  1 Y 1 A TYR 721 ? A TYR 721 
322  1 Y 1 A SER 722 ? A SER 722 
323  1 Y 1 A GLU 723 ? A GLU 723 
324  1 Y 1 A PRO 724 ? A PRO 724 
325  1 Y 1 A ARG 725 ? A ARG 725 
326  1 Y 1 A PRO 726 ? A PRO 726 
327  1 Y 1 A ILE 727 ? A ILE 727 
328  1 Y 1 A GLY 728 ? A GLY 728 
329  1 Y 1 A THR 729 ? A THR 729 
330  1 Y 1 A ARG 730 ? A ARG 730 
331  1 Y 1 A TYR 731 ? A TYR 731 
332  1 Y 1 A LEU 732 ? A LEU 732 
333  1 Y 1 A THR 733 ? A THR 733 
334  1 Y 1 A ARG 734 ? A ARG 734 
335  1 Y 1 A ASN 735 ? A ASN 735 
336  1 Y 1 A LEU 736 ? A LEU 736 
337  1 Y 1 B MET 1   ? B MET 1   
338  1 Y 1 B ALA 2   ? B ALA 2   
339  1 Y 1 B ALA 3   ? B ALA 3   
340  1 Y 1 B ASP 4   ? B ASP 4   
341  1 Y 1 B GLY 5   ? B GLY 5   
342  1 Y 1 B TYR 6   ? B TYR 6   
343  1 Y 1 B LEU 7   ? B LEU 7   
344  1 Y 1 B PRO 8   ? B PRO 8   
345  1 Y 1 B ASP 9   ? B ASP 9   
346  1 Y 1 B TRP 10  ? B TRP 10  
347  1 Y 1 B LEU 11  ? B LEU 11  
348  1 Y 1 B GLU 12  ? B GLU 12  
349  1 Y 1 B ASP 13  ? B ASP 13  
350  1 Y 1 B ASN 14  ? B ASN 14  
351  1 Y 1 B LEU 15  ? B LEU 15  
352  1 Y 1 B SER 16  ? B SER 16  
353  1 Y 1 B GLU 17  ? B GLU 17  
354  1 Y 1 B GLY 18  ? B GLY 18  
355  1 Y 1 B ILE 19  ? B ILE 19  
356  1 Y 1 B ARG 20  ? B ARG 20  
357  1 Y 1 B GLU 21  ? B GLU 21  
358  1 Y 1 B TRP 22  ? B TRP 22  
359  1 Y 1 B TRP 23  ? B TRP 23  
360  1 Y 1 B ALA 24  ? B ALA 24  
361  1 Y 1 B LEU 25  ? B LEU 25  
362  1 Y 1 B LYS 26  ? B LYS 26  
363  1 Y 1 B PRO 27  ? B PRO 27  
364  1 Y 1 B GLY 28  ? B GLY 28  
365  1 Y 1 B ALA 29  ? B ALA 29  
366  1 Y 1 B PRO 30  ? B PRO 30  
367  1 Y 1 B GLN 31  ? B GLN 31  
368  1 Y 1 B PRO 32  ? B PRO 32  
369  1 Y 1 B LYS 33  ? B LYS 33  
370  1 Y 1 B ALA 34  ? B ALA 34  
371  1 Y 1 B ASN 35  ? B ASN 35  
372  1 Y 1 B GLN 36  ? B GLN 36  
373  1 Y 1 B GLN 37  ? B GLN 37  
374  1 Y 1 B HIS 38  ? B HIS 38  
375  1 Y 1 B GLN 39  ? B GLN 39  
376  1 Y 1 B ASP 40  ? B ASP 40  
377  1 Y 1 B ASN 41  ? B ASN 41  
378  1 Y 1 B ALA 42  ? B ALA 42  
379  1 Y 1 B ARG 43  ? B ARG 43  
380  1 Y 1 B GLY 44  ? B GLY 44  
381  1 Y 1 B LEU 45  ? B LEU 45  
382  1 Y 1 B VAL 46  ? B VAL 46  
383  1 Y 1 B LEU 47  ? B LEU 47  
384  1 Y 1 B PRO 48  ? B PRO 48  
385  1 Y 1 B GLY 49  ? B GLY 49  
386  1 Y 1 B TYR 50  ? B TYR 50  
387  1 Y 1 B LYS 51  ? B LYS 51  
388  1 Y 1 B TYR 52  ? B TYR 52  
389  1 Y 1 B LEU 53  ? B LEU 53  
390  1 Y 1 B GLY 54  ? B GLY 54  
391  1 Y 1 B PRO 55  ? B PRO 55  
392  1 Y 1 B GLY 56  ? B GLY 56  
393  1 Y 1 B ASN 57  ? B ASN 57  
394  1 Y 1 B GLY 58  ? B GLY 58  
395  1 Y 1 B LEU 59  ? B LEU 59  
396  1 Y 1 B ASP 60  ? B ASP 60  
397  1 Y 1 B LYS 61  ? B LYS 61  
398  1 Y 1 B GLY 62  ? B GLY 62  
399  1 Y 1 B GLU 63  ? B GLU 63  
400  1 Y 1 B PRO 64  ? B PRO 64  
401  1 Y 1 B VAL 65  ? B VAL 65  
402  1 Y 1 B ASN 66  ? B ASN 66  
403  1 Y 1 B ALA 67  ? B ALA 67  
404  1 Y 1 B ALA 68  ? B ALA 68  
405  1 Y 1 B ASP 69  ? B ASP 69  
406  1 Y 1 B ALA 70  ? B ALA 70  
407  1 Y 1 B ALA 71  ? B ALA 71  
408  1 Y 1 B ALA 72  ? B ALA 72  
409  1 Y 1 B LEU 73  ? B LEU 73  
410  1 Y 1 B GLU 74  ? B GLU 74  
411  1 Y 1 B HIS 75  ? B HIS 75  
412  1 Y 1 B ASP 76  ? B ASP 76  
413  1 Y 1 B LYS 77  ? B LYS 77  
414  1 Y 1 B ALA 78  ? B ALA 78  
415  1 Y 1 B TYR 79  ? B TYR 79  
416  1 Y 1 B ASP 80  ? B ASP 80  
417  1 Y 1 B GLN 81  ? B GLN 81  
418  1 Y 1 B GLN 82  ? B GLN 82  
419  1 Y 1 B LEU 83  ? B LEU 83  
420  1 Y 1 B LYS 84  ? B LYS 84  
421  1 Y 1 B ALA 85  ? B ALA 85  
422  1 Y 1 B GLY 86  ? B GLY 86  
423  1 Y 1 B ASP 87  ? B ASP 87  
424  1 Y 1 B ASN 88  ? B ASN 88  
425  1 Y 1 B PRO 89  ? B PRO 89  
426  1 Y 1 B TYR 90  ? B TYR 90  
427  1 Y 1 B LEU 91  ? B LEU 91  
428  1 Y 1 B LYS 92  ? B LYS 92  
429  1 Y 1 B TYR 93  ? B TYR 93  
430  1 Y 1 B ASN 94  ? B ASN 94  
431  1 Y 1 B HIS 95  ? B HIS 95  
432  1 Y 1 B ALA 96  ? B ALA 96  
433  1 Y 1 B ASP 97  ? B ASP 97  
434  1 Y 1 B ALA 98  ? B ALA 98  
435  1 Y 1 B GLU 99  ? B GLU 99  
436  1 Y 1 B PHE 100 ? B PHE 100 
437  1 Y 1 B GLN 101 ? B GLN 101 
438  1 Y 1 B GLU 102 ? B GLU 102 
439  1 Y 1 B ARG 103 ? B ARG 103 
440  1 Y 1 B LEU 104 ? B LEU 104 
441  1 Y 1 B LYS 105 ? B LYS 105 
442  1 Y 1 B GLU 106 ? B GLU 106 
443  1 Y 1 B ASP 107 ? B ASP 107 
444  1 Y 1 B THR 108 ? B THR 108 
445  1 Y 1 B SER 109 ? B SER 109 
446  1 Y 1 B PHE 110 ? B PHE 110 
447  1 Y 1 B GLY 111 ? B GLY 111 
448  1 Y 1 B GLY 112 ? B GLY 112 
449  1 Y 1 B ASN 113 ? B ASN 113 
450  1 Y 1 B LEU 114 ? B LEU 114 
451  1 Y 1 B GLY 115 ? B GLY 115 
452  1 Y 1 B ARG 116 ? B ARG 116 
453  1 Y 1 B ALA 117 ? B ALA 117 
454  1 Y 1 B VAL 118 ? B VAL 118 
455  1 Y 1 B PHE 119 ? B PHE 119 
456  1 Y 1 B GLN 120 ? B GLN 120 
457  1 Y 1 B ALA 121 ? B ALA 121 
458  1 Y 1 B LYS 122 ? B LYS 122 
459  1 Y 1 B LYS 123 ? B LYS 123 
460  1 Y 1 B ARG 124 ? B ARG 124 
461  1 Y 1 B LEU 125 ? B LEU 125 
462  1 Y 1 B LEU 126 ? B LEU 126 
463  1 Y 1 B GLU 127 ? B GLU 127 
464  1 Y 1 B PRO 128 ? B PRO 128 
465  1 Y 1 B LEU 129 ? B LEU 129 
466  1 Y 1 B GLY 130 ? B GLY 130 
467  1 Y 1 B LEU 131 ? B LEU 131 
468  1 Y 1 B VAL 132 ? B VAL 132 
469  1 Y 1 B GLU 133 ? B GLU 133 
470  1 Y 1 B GLU 134 ? B GLU 134 
471  1 Y 1 B ALA 135 ? B ALA 135 
472  1 Y 1 B ALA 136 ? B ALA 136 
473  1 Y 1 B LYS 137 ? B LYS 137 
474  1 Y 1 B THR 138 ? B THR 138 
475  1 Y 1 B ALA 139 ? B ALA 139 
476  1 Y 1 B PRO 140 ? B PRO 140 
477  1 Y 1 B GLY 141 ? B GLY 141 
478  1 Y 1 B LYS 142 ? B LYS 142 
479  1 Y 1 B LYS 143 ? B LYS 143 
480  1 Y 1 B ARG 144 ? B ARG 144 
481  1 Y 1 B PRO 145 ? B PRO 145 
482  1 Y 1 B VAL 146 ? B VAL 146 
483  1 Y 1 B GLU 147 ? B GLU 147 
484  1 Y 1 B GLN 148 ? B GLN 148 
485  1 Y 1 B SER 149 ? B SER 149 
486  1 Y 1 B PRO 150 ? B PRO 150 
487  1 Y 1 B GLN 151 ? B GLN 151 
488  1 Y 1 B GLU 152 ? B GLU 152 
489  1 Y 1 B PRO 153 ? B PRO 153 
490  1 Y 1 B ASP 154 ? B ASP 154 
491  1 Y 1 B SER 155 ? B SER 155 
492  1 Y 1 B SER 156 ? B SER 156 
493  1 Y 1 B ALA 157 ? B ALA 157 
494  1 Y 1 B GLY 158 ? B GLY 158 
495  1 Y 1 B ILE 159 ? B ILE 159 
496  1 Y 1 B GLY 160 ? B GLY 160 
497  1 Y 1 B LYS 161 ? B LYS 161 
498  1 Y 1 B SER 162 ? B SER 162 
499  1 Y 1 B GLY 163 ? B GLY 163 
500  1 Y 1 B ALA 164 ? B ALA 164 
501  1 Y 1 B GLN 165 ? B GLN 165 
502  1 Y 1 B PRO 166 ? B PRO 166 
503  1 Y 1 B ALA 167 ? B ALA 167 
504  1 Y 1 B LYS 168 ? B LYS 168 
505  1 Y 1 B LYS 169 ? B LYS 169 
506  1 Y 1 B ARG 170 ? B ARG 170 
507  1 Y 1 B LEU 171 ? B LEU 171 
508  1 Y 1 B ASN 172 ? B ASN 172 
509  1 Y 1 B PHE 173 ? B PHE 173 
510  1 Y 1 B GLY 174 ? B GLY 174 
511  1 Y 1 B GLN 175 ? B GLN 175 
512  1 Y 1 B THR 176 ? B THR 176 
513  1 Y 1 B GLY 177 ? B GLY 177 
514  1 Y 1 B ASP 178 ? B ASP 178 
515  1 Y 1 B THR 179 ? B THR 179 
516  1 Y 1 B GLU 180 ? B GLU 180 
517  1 Y 1 B SER 181 ? B SER 181 
518  1 Y 1 B VAL 182 ? B VAL 182 
519  1 Y 1 B PRO 183 ? B PRO 183 
520  1 Y 1 B ASP 184 ? B ASP 184 
521  1 Y 1 B PRO 185 ? B PRO 185 
522  1 Y 1 B GLN 186 ? B GLN 186 
523  1 Y 1 B PRO 187 ? B PRO 187 
524  1 Y 1 B ILE 188 ? B ILE 188 
525  1 Y 1 B GLY 189 ? B GLY 189 
526  1 Y 1 B GLU 190 ? B GLU 190 
527  1 Y 1 B PRO 191 ? B PRO 191 
528  1 Y 1 B PRO 192 ? B PRO 192 
529  1 Y 1 B ALA 193 ? B ALA 193 
530  1 Y 1 B ALA 194 ? B ALA 194 
531  1 Y 1 B PRO 195 ? B PRO 195 
532  1 Y 1 B SER 196 ? B SER 196 
533  1 Y 1 B GLY 197 ? B GLY 197 
534  1 Y 1 B VAL 198 ? B VAL 198 
535  1 Y 1 B GLY 199 ? B GLY 199 
536  1 Y 1 B SER 200 ? B SER 200 
537  1 Y 1 B LEU 201 ? B LEU 201 
538  1 Y 1 B THR 202 ? B THR 202 
539  1 Y 1 B MET 203 ? B MET 203 
540  1 Y 1 B ALA 204 ? B ALA 204 
541  1 Y 1 B SER 205 ? B SER 205 
542  1 Y 1 B GLY 206 ? B GLY 206 
543  1 Y 1 B GLY 207 ? B GLY 207 
544  1 Y 1 B GLY 208 ? B GLY 208 
545  1 Y 1 B ALA 209 ? B ALA 209 
546  1 Y 1 B PRO 210 ? B PRO 210 
547  1 Y 1 B VAL 211 ? B VAL 211 
548  1 Y 1 B ALA 212 ? B ALA 212 
549  1 Y 1 B ASP 213 ? B ASP 213 
550  1 Y 1 B ASN 214 ? B ASN 214 
551  1 Y 1 B ASN 215 ? B ASN 215 
552  1 Y 1 B GLU 216 ? B GLU 216 
553  1 Y 1 B GLY 217 ? B GLY 217 
554  1 Y 1 B ALA 218 ? B ALA 218 
555  1 Y 1 B ASP 219 ? B ASP 219 
556  1 Y 1 B GLY 220 ? B GLY 220 
557  1 Y 1 B VAL 221 ? B VAL 221 
558  1 Y 1 B GLY 222 ? B GLY 222 
559  1 Y 1 B SER 223 ? B SER 223 
560  1 Y 1 B SER 224 ? B SER 224 
561  1 Y 1 B SER 225 ? B SER 225 
562  1 Y 1 B GLY 226 ? B GLY 226 
563  1 Y 1 B ASN 227 ? B ASN 227 
564  1 Y 1 B TRP 228 ? B TRP 228 
565  1 Y 1 B HIS 229 ? B HIS 229 
566  1 Y 1 B CYS 230 ? B CYS 230 
567  1 Y 1 B ASP 231 ? B ASP 231 
568  1 Y 1 B SER 232 ? B SER 232 
569  1 Y 1 B GLN 233 ? B GLN 233 
570  1 Y 1 B TRP 234 ? B TRP 234 
571  1 Y 1 B LEU 235 ? B LEU 235 
572  1 Y 1 B GLY 236 ? B GLY 236 
573  1 Y 1 B ASP 237 ? B ASP 237 
574  1 Y 1 B ARG 238 ? B ARG 238 
575  1 Y 1 B VAL 239 ? B VAL 239 
576  1 Y 1 B ILE 240 ? B ILE 240 
577  1 Y 1 B THR 241 ? B THR 241 
578  1 Y 1 B THR 242 ? B THR 242 
579  1 Y 1 B SER 243 ? B SER 243 
580  1 Y 1 B THR 244 ? B THR 244 
581  1 Y 1 B ARG 245 ? B ARG 245 
582  1 Y 1 B THR 246 ? B THR 246 
583  1 Y 1 B TRP 247 ? B TRP 247 
584  1 Y 1 B ALA 248 ? B ALA 248 
585  1 Y 1 B LEU 249 ? B LEU 249 
586  1 Y 1 B PRO 250 ? B PRO 250 
587  1 Y 1 B THR 251 ? B THR 251 
588  1 Y 1 B TYR 252 ? B TYR 252 
589  1 Y 1 B ASN 253 ? B ASN 253 
590  1 Y 1 B ASN 254 ? B ASN 254 
591  1 Y 1 B HIS 255 ? B HIS 255 
592  1 Y 1 B LEU 256 ? B LEU 256 
593  1 Y 1 B TYR 257 ? B TYR 257 
594  1 Y 1 B LYS 258 ? B LYS 258 
595  1 Y 1 B GLN 259 ? B GLN 259 
596  1 Y 1 B ILE 260 ? B ILE 260 
597  1 Y 1 B SER 261 ? B SER 261 
598  1 Y 1 B ASN 262 ? B ASN 262 
599  1 Y 1 B SER 263 ? B SER 263 
600  1 Y 1 B THR 264 ? B THR 264 
601  1 Y 1 B SER 265 ? B SER 265 
602  1 Y 1 B GLY 266 ? B GLY 266 
603  1 Y 1 B GLY 267 ? B GLY 267 
604  1 Y 1 B SER 268 ? B SER 268 
605  1 Y 1 B SER 269 ? B SER 269 
606  1 Y 1 B ASN 270 ? B ASN 270 
607  1 Y 1 B ASP 271 ? B ASP 271 
608  1 Y 1 B ASN 272 ? B ASN 272 
609  1 Y 1 B ALA 273 ? B ALA 273 
610  1 Y 1 B TYR 274 ? B TYR 274 
611  1 Y 1 B PHE 275 ? B PHE 275 
612  1 Y 1 B GLY 276 ? B GLY 276 
613  1 Y 1 B TYR 277 ? B TYR 277 
614  1 Y 1 B SER 278 ? B SER 278 
615  1 Y 1 B THR 279 ? B THR 279 
616  1 Y 1 B PRO 280 ? B PRO 280 
617  1 Y 1 B TRP 281 ? B TRP 281 
618  1 Y 1 B GLY 282 ? B GLY 282 
619  1 Y 1 B TYR 283 ? B TYR 283 
620  1 Y 1 B PHE 284 ? B PHE 284 
621  1 Y 1 B ASP 285 ? B ASP 285 
622  1 Y 1 B PHE 286 ? B PHE 286 
623  1 Y 1 B ASN 287 ? B ASN 287 
624  1 Y 1 B ARG 288 ? B ARG 288 
625  1 Y 1 B PHE 289 ? B PHE 289 
626  1 Y 1 B HIS 290 ? B HIS 290 
627  1 Y 1 B CYS 291 ? B CYS 291 
628  1 Y 1 B HIS 292 ? B HIS 292 
629  1 Y 1 B PHE 293 ? B PHE 293 
630  1 Y 1 B SER 294 ? B SER 294 
631  1 Y 1 B PRO 295 ? B PRO 295 
632  1 Y 1 B ARG 296 ? B ARG 296 
633  1 Y 1 B ASP 297 ? B ASP 297 
634  1 Y 1 B TRP 298 ? B TRP 298 
635  1 Y 1 B GLN 299 ? B GLN 299 
636  1 Y 1 B ARG 300 ? B ARG 300 
637  1 Y 1 B LEU 301 ? B LEU 301 
638  1 Y 1 B ILE 302 ? B ILE 302 
639  1 Y 1 B ASN 303 ? B ASN 303 
640  1 Y 1 B ASN 304 ? B ASN 304 
641  1 Y 1 B ASN 305 ? B ASN 305 
642  1 Y 1 B TRP 306 ? B TRP 306 
643  1 Y 1 B GLY 307 ? B GLY 307 
644  1 Y 1 B PHE 308 ? B PHE 308 
645  1 Y 1 B ARG 309 ? B ARG 309 
646  1 Y 1 B PRO 310 ? B PRO 310 
647  1 Y 1 B LYS 311 ? B LYS 311 
648  1 Y 1 B ARG 312 ? B ARG 312 
649  1 Y 1 B LEU 313 ? B LEU 313 
650  1 Y 1 B ASN 314 ? B ASN 314 
651  1 Y 1 B PHE 315 ? B PHE 315 
652  1 Y 1 B LYS 316 ? B LYS 316 
653  1 Y 1 B LEU 317 ? B LEU 317 
654  1 Y 1 B PHE 318 ? B PHE 318 
655  1 Y 1 B ASN 319 ? B ASN 319 
656  1 Y 1 B ILE 320 ? B ILE 320 
657  1 Y 1 B GLN 321 ? B GLN 321 
658  1 Y 1 B VAL 322 ? B VAL 322 
659  1 Y 1 B LYS 323 ? B LYS 323 
660  1 Y 1 B GLU 324 ? B GLU 324 
661  1 Y 1 B VAL 325 ? B VAL 325 
662  1 Y 1 B THR 326 ? B THR 326 
663  1 Y 1 B ASP 327 ? B ASP 327 
664  1 Y 1 B ASN 328 ? B ASN 328 
665  1 Y 1 B ASN 329 ? B ASN 329 
666  1 Y 1 B GLY 330 ? B GLY 330 
667  1 Y 1 B VAL 331 ? B VAL 331 
668  1 Y 1 B LYS 332 ? B LYS 332 
669  1 Y 1 B THR 333 ? B THR 333 
670  1 Y 1 B ILE 334 ? B ILE 334 
671  1 Y 1 B ALA 335 ? B ALA 335 
672  1 Y 1 B ASN 336 ? B ASN 336 
673  1 Y 1 B ASN 337 ? B ASN 337 
674  1 Y 1 B LEU 338 ? B LEU 338 
675  1 Y 1 B THR 339 ? B THR 339 
676  1 Y 1 B SER 340 ? B SER 340 
677  1 Y 1 B THR 341 ? B THR 341 
678  1 Y 1 B VAL 342 ? B VAL 342 
679  1 Y 1 B GLN 343 ? B GLN 343 
680  1 Y 1 B VAL 344 ? B VAL 344 
681  1 Y 1 B PHE 345 ? B PHE 345 
682  1 Y 1 B THR 346 ? B THR 346 
683  1 Y 1 B ASP 347 ? B ASP 347 
684  1 Y 1 B SER 348 ? B SER 348 
685  1 Y 1 B ASP 349 ? B ASP 349 
686  1 Y 1 B TYR 350 ? B TYR 350 
687  1 Y 1 B GLN 351 ? B GLN 351 
688  1 Y 1 B LEU 352 ? B LEU 352 
689  1 Y 1 B PRO 353 ? B PRO 353 
690  1 Y 1 B TYR 354 ? B TYR 354 
691  1 Y 1 B VAL 355 ? B VAL 355 
692  1 Y 1 B LEU 356 ? B LEU 356 
693  1 Y 1 B GLY 357 ? B GLY 357 
694  1 Y 1 B SER 358 ? B SER 358 
695  1 Y 1 B ALA 359 ? B ALA 359 
696  1 Y 1 B HIS 360 ? B HIS 360 
697  1 Y 1 B GLU 361 ? B GLU 361 
698  1 Y 1 B GLY 362 ? B GLY 362 
699  1 Y 1 B CYS 363 ? B CYS 363 
700  1 Y 1 B LEU 364 ? B LEU 364 
701  1 Y 1 B PRO 365 ? B PRO 365 
702  1 Y 1 B PRO 366 ? B PRO 366 
703  1 Y 1 B PHE 367 ? B PHE 367 
704  1 Y 1 B PRO 368 ? B PRO 368 
705  1 Y 1 B ALA 369 ? B ALA 369 
706  1 Y 1 B ASP 370 ? B ASP 370 
707  1 Y 1 B VAL 371 ? B VAL 371 
708  1 Y 1 B PHE 372 ? B PHE 372 
709  1 Y 1 B MET 373 ? B MET 373 
710  1 Y 1 B ILE 374 ? B ILE 374 
711  1 Y 1 B PRO 375 ? B PRO 375 
712  1 Y 1 B GLN 376 ? B GLN 376 
713  1 Y 1 B TYR 377 ? B TYR 377 
714  1 Y 1 B GLY 378 ? B GLY 378 
715  1 Y 1 B TYR 379 ? B TYR 379 
716  1 Y 1 B LEU 380 ? B LEU 380 
717  1 Y 1 B THR 381 ? B THR 381 
718  1 Y 1 B LEU 382 ? B LEU 382 
719  1 Y 1 B ASN 383 ? B ASN 383 
720  1 Y 1 B ASP 384 ? B ASP 384 
721  1 Y 1 B GLY 385 ? B GLY 385 
722  1 Y 1 B SER 386 ? B SER 386 
723  1 Y 1 B GLN 387 ? B GLN 387 
724  1 Y 1 B ALA 388 ? B ALA 388 
725  1 Y 1 B VAL 389 ? B VAL 389 
726  1 Y 1 B GLY 390 ? B GLY 390 
727  1 Y 1 B ARG 391 ? B ARG 391 
728  1 Y 1 B SER 392 ? B SER 392 
729  1 Y 1 B SER 393 ? B SER 393 
730  1 Y 1 B PHE 394 ? B PHE 394 
731  1 Y 1 B TYR 395 ? B TYR 395 
732  1 Y 1 B CYS 396 ? B CYS 396 
733  1 Y 1 B LEU 397 ? B LEU 397 
734  1 Y 1 B GLU 398 ? B GLU 398 
735  1 Y 1 B TYR 399 ? B TYR 399 
736  1 Y 1 B PHE 400 ? B PHE 400 
737  1 Y 1 B PRO 401 ? B PRO 401 
738  1 Y 1 B SER 402 ? B SER 402 
739  1 Y 1 B GLN 403 ? B GLN 403 
740  1 Y 1 B MET 404 ? B MET 404 
741  1 Y 1 B LEU 405 ? B LEU 405 
742  1 Y 1 B ARG 406 ? B ARG 406 
743  1 Y 1 B THR 407 ? B THR 407 
744  1 Y 1 B GLY 408 ? B GLY 408 
745  1 Y 1 B ASN 409 ? B ASN 409 
746  1 Y 1 B ASN 410 ? B ASN 410 
747  1 Y 1 B PHE 411 ? B PHE 411 
748  1 Y 1 B GLN 412 ? B GLN 412 
749  1 Y 1 B PHE 413 ? B PHE 413 
750  1 Y 1 B SER 414 ? B SER 414 
751  1 Y 1 B TYR 415 ? B TYR 415 
752  1 Y 1 B GLU 416 ? B GLU 416 
753  1 Y 1 B PHE 417 ? B PHE 417 
754  1 Y 1 B GLU 418 ? B GLU 418 
755  1 Y 1 B PHE 543 ? B PHE 543 
756  1 Y 1 B GLY 544 ? B GLY 544 
757  1 Y 1 B LYS 545 ? B LYS 545 
758  1 Y 1 B GLN 546 ? B GLN 546 
759  1 Y 1 B GLY 547 ? B GLY 547 
760  1 Y 1 B THR 548 ? B THR 548 
761  1 Y 1 B GLY 549 ? B GLY 549 
762  1 Y 1 B ARG 550 ? B ARG 550 
763  1 Y 1 B ASP 551 ? B ASP 551 
764  1 Y 1 B ASN 552 ? B ASN 552 
765  1 Y 1 B VAL 553 ? B VAL 553 
766  1 Y 1 B ASP 554 ? B ASP 554 
767  1 Y 1 B ALA 555 ? B ALA 555 
768  1 Y 1 B ASP 556 ? B ASP 556 
769  1 Y 1 B LYS 557 ? B LYS 557 
770  1 Y 1 B VAL 558 ? B VAL 558 
771  1 Y 1 B MET 559 ? B MET 559 
772  1 Y 1 B TYR 613 ? B TYR 613 
773  1 Y 1 B LEU 614 ? B LEU 614 
774  1 Y 1 B GLN 615 ? B GLN 615 
775  1 Y 1 B GLY 616 ? B GLY 616 
776  1 Y 1 B PRO 617 ? B PRO 617 
777  1 Y 1 B ILE 618 ? B ILE 618 
778  1 Y 1 B TRP 619 ? B TRP 619 
779  1 Y 1 B PRO 643 ? B PRO 643 
780  1 Y 1 B PRO 644 ? B PRO 644 
781  1 Y 1 B PRO 645 ? B PRO 645 
782  1 Y 1 B GLN 646 ? B GLN 646 
783  1 Y 1 B ILE 647 ? B ILE 647 
784  1 Y 1 B LEU 648 ? B LEU 648 
785  1 Y 1 B ILE 649 ? B ILE 649 
786  1 Y 1 B LYS 650 ? B LYS 650 
787  1 Y 1 B ASN 651 ? B ASN 651 
788  1 Y 1 B THR 652 ? B THR 652 
789  1 Y 1 B PRO 653 ? B PRO 653 
790  1 Y 1 B VAL 654 ? B VAL 654 
791  1 Y 1 B PRO 655 ? B PRO 655 
792  1 Y 1 B ALA 656 ? B ALA 656 
793  1 Y 1 B ASP 657 ? B ASP 657 
794  1 Y 1 B PRO 658 ? B PRO 658 
795  1 Y 1 B PRO 659 ? B PRO 659 
796  1 Y 1 B THR 660 ? B THR 660 
797  1 Y 1 B ALA 661 ? B ALA 661 
798  1 Y 1 B PHE 662 ? B PHE 662 
799  1 Y 1 B ASN 663 ? B ASN 663 
800  1 Y 1 B LYS 664 ? B LYS 664 
801  1 Y 1 B ASP 665 ? B ASP 665 
802  1 Y 1 B LYS 666 ? B LYS 666 
803  1 Y 1 B LEU 667 ? B LEU 667 
804  1 Y 1 B ASN 668 ? B ASN 668 
805  1 Y 1 B SER 669 ? B SER 669 
806  1 Y 1 B PHE 670 ? B PHE 670 
807  1 Y 1 B ILE 671 ? B ILE 671 
808  1 Y 1 B THR 672 ? B THR 672 
809  1 Y 1 B GLN 673 ? B GLN 673 
810  1 Y 1 B TYR 674 ? B TYR 674 
811  1 Y 1 B SER 675 ? B SER 675 
812  1 Y 1 B THR 676 ? B THR 676 
813  1 Y 1 B GLY 677 ? B GLY 677 
814  1 Y 1 B GLN 678 ? B GLN 678 
815  1 Y 1 B VAL 679 ? B VAL 679 
816  1 Y 1 B SER 680 ? B SER 680 
817  1 Y 1 B VAL 681 ? B VAL 681 
818  1 Y 1 B GLU 682 ? B GLU 682 
819  1 Y 1 B ILE 683 ? B ILE 683 
820  1 Y 1 B GLU 684 ? B GLU 684 
821  1 Y 1 B TRP 685 ? B TRP 685 
822  1 Y 1 B GLU 686 ? B GLU 686 
823  1 Y 1 B LEU 687 ? B LEU 687 
824  1 Y 1 B GLN 688 ? B GLN 688 
825  1 Y 1 B LYS 689 ? B LYS 689 
826  1 Y 1 B GLU 690 ? B GLU 690 
827  1 Y 1 B ASN 691 ? B ASN 691 
828  1 Y 1 B SER 692 ? B SER 692 
829  1 Y 1 B LYS 693 ? B LYS 693 
830  1 Y 1 B ARG 694 ? B ARG 694 
831  1 Y 1 B TRP 695 ? B TRP 695 
832  1 Y 1 B ASN 696 ? B ASN 696 
833  1 Y 1 B PRO 697 ? B PRO 697 
834  1 Y 1 B GLU 698 ? B GLU 698 
835  1 Y 1 B ILE 699 ? B ILE 699 
836  1 Y 1 B GLN 700 ? B GLN 700 
837  1 Y 1 B TYR 701 ? B TYR 701 
838  1 Y 1 B THR 702 ? B THR 702 
839  1 Y 1 B SER 703 ? B SER 703 
840  1 Y 1 B ASN 704 ? B ASN 704 
841  1 Y 1 B TYR 705 ? B TYR 705 
842  1 Y 1 B TYR 706 ? B TYR 706 
843  1 Y 1 B LYS 707 ? B LYS 707 
844  1 Y 1 B SER 708 ? B SER 708 
845  1 Y 1 B ASN 709 ? B ASN 709 
846  1 Y 1 B ASN 710 ? B ASN 710 
847  1 Y 1 B VAL 711 ? B VAL 711 
848  1 Y 1 B GLU 712 ? B GLU 712 
849  1 Y 1 B PHE 713 ? B PHE 713 
850  1 Y 1 B ALA 714 ? B ALA 714 
851  1 Y 1 B VAL 715 ? B VAL 715 
852  1 Y 1 B ASN 716 ? B ASN 716 
853  1 Y 1 B THR 717 ? B THR 717 
854  1 Y 1 B GLU 718 ? B GLU 718 
855  1 Y 1 B GLY 719 ? B GLY 719 
856  1 Y 1 B VAL 720 ? B VAL 720 
857  1 Y 1 B TYR 721 ? B TYR 721 
858  1 Y 1 B SER 722 ? B SER 722 
859  1 Y 1 B GLU 723 ? B GLU 723 
860  1 Y 1 B PRO 724 ? B PRO 724 
861  1 Y 1 B ARG 725 ? B ARG 725 
862  1 Y 1 B PRO 726 ? B PRO 726 
863  1 Y 1 B ILE 727 ? B ILE 727 
864  1 Y 1 B GLY 728 ? B GLY 728 
865  1 Y 1 B THR 729 ? B THR 729 
866  1 Y 1 B ARG 730 ? B ARG 730 
867  1 Y 1 B TYR 731 ? B TYR 731 
868  1 Y 1 B LEU 732 ? B LEU 732 
869  1 Y 1 B THR 733 ? B THR 733 
870  1 Y 1 B ARG 734 ? B ARG 734 
871  1 Y 1 B ASN 735 ? B ASN 735 
872  1 Y 1 B LEU 736 ? B LEU 736 
873  1 Y 1 C MET 1   ? C MET 1   
874  1 Y 1 C ALA 2   ? C ALA 2   
875  1 Y 1 C ALA 3   ? C ALA 3   
876  1 Y 1 C ASP 4   ? C ASP 4   
877  1 Y 1 C GLY 5   ? C GLY 5   
878  1 Y 1 C TYR 6   ? C TYR 6   
879  1 Y 1 C LEU 7   ? C LEU 7   
880  1 Y 1 C PRO 8   ? C PRO 8   
881  1 Y 1 C ASP 9   ? C ASP 9   
882  1 Y 1 C TRP 10  ? C TRP 10  
883  1 Y 1 C LEU 11  ? C LEU 11  
884  1 Y 1 C GLU 12  ? C GLU 12  
885  1 Y 1 C ASP 13  ? C ASP 13  
886  1 Y 1 C ASN 14  ? C ASN 14  
887  1 Y 1 C LEU 15  ? C LEU 15  
888  1 Y 1 C SER 16  ? C SER 16  
889  1 Y 1 C GLU 17  ? C GLU 17  
890  1 Y 1 C GLY 18  ? C GLY 18  
891  1 Y 1 C ILE 19  ? C ILE 19  
892  1 Y 1 C ARG 20  ? C ARG 20  
893  1 Y 1 C GLU 21  ? C GLU 21  
894  1 Y 1 C TRP 22  ? C TRP 22  
895  1 Y 1 C TRP 23  ? C TRP 23  
896  1 Y 1 C ALA 24  ? C ALA 24  
897  1 Y 1 C LEU 25  ? C LEU 25  
898  1 Y 1 C LYS 26  ? C LYS 26  
899  1 Y 1 C PRO 27  ? C PRO 27  
900  1 Y 1 C GLY 28  ? C GLY 28  
901  1 Y 1 C ALA 29  ? C ALA 29  
902  1 Y 1 C PRO 30  ? C PRO 30  
903  1 Y 1 C GLN 31  ? C GLN 31  
904  1 Y 1 C PRO 32  ? C PRO 32  
905  1 Y 1 C LYS 33  ? C LYS 33  
906  1 Y 1 C ALA 34  ? C ALA 34  
907  1 Y 1 C ASN 35  ? C ASN 35  
908  1 Y 1 C GLN 36  ? C GLN 36  
909  1 Y 1 C GLN 37  ? C GLN 37  
910  1 Y 1 C HIS 38  ? C HIS 38  
911  1 Y 1 C GLN 39  ? C GLN 39  
912  1 Y 1 C ASP 40  ? C ASP 40  
913  1 Y 1 C ASN 41  ? C ASN 41  
914  1 Y 1 C ALA 42  ? C ALA 42  
915  1 Y 1 C ARG 43  ? C ARG 43  
916  1 Y 1 C GLY 44  ? C GLY 44  
917  1 Y 1 C LEU 45  ? C LEU 45  
918  1 Y 1 C VAL 46  ? C VAL 46  
919  1 Y 1 C LEU 47  ? C LEU 47  
920  1 Y 1 C PRO 48  ? C PRO 48  
921  1 Y 1 C GLY 49  ? C GLY 49  
922  1 Y 1 C TYR 50  ? C TYR 50  
923  1 Y 1 C LYS 51  ? C LYS 51  
924  1 Y 1 C TYR 52  ? C TYR 52  
925  1 Y 1 C LEU 53  ? C LEU 53  
926  1 Y 1 C GLY 54  ? C GLY 54  
927  1 Y 1 C PRO 55  ? C PRO 55  
928  1 Y 1 C GLY 56  ? C GLY 56  
929  1 Y 1 C ASN 57  ? C ASN 57  
930  1 Y 1 C GLY 58  ? C GLY 58  
931  1 Y 1 C LEU 59  ? C LEU 59  
932  1 Y 1 C ASP 60  ? C ASP 60  
933  1 Y 1 C LYS 61  ? C LYS 61  
934  1 Y 1 C GLY 62  ? C GLY 62  
935  1 Y 1 C GLU 63  ? C GLU 63  
936  1 Y 1 C PRO 64  ? C PRO 64  
937  1 Y 1 C VAL 65  ? C VAL 65  
938  1 Y 1 C ASN 66  ? C ASN 66  
939  1 Y 1 C ALA 67  ? C ALA 67  
940  1 Y 1 C ALA 68  ? C ALA 68  
941  1 Y 1 C ASP 69  ? C ASP 69  
942  1 Y 1 C ALA 70  ? C ALA 70  
943  1 Y 1 C ALA 71  ? C ALA 71  
944  1 Y 1 C ALA 72  ? C ALA 72  
945  1 Y 1 C LEU 73  ? C LEU 73  
946  1 Y 1 C GLU 74  ? C GLU 74  
947  1 Y 1 C HIS 75  ? C HIS 75  
948  1 Y 1 C ASP 76  ? C ASP 76  
949  1 Y 1 C LYS 77  ? C LYS 77  
950  1 Y 1 C ALA 78  ? C ALA 78  
951  1 Y 1 C TYR 79  ? C TYR 79  
952  1 Y 1 C ASP 80  ? C ASP 80  
953  1 Y 1 C GLN 81  ? C GLN 81  
954  1 Y 1 C GLN 82  ? C GLN 82  
955  1 Y 1 C LEU 83  ? C LEU 83  
956  1 Y 1 C LYS 84  ? C LYS 84  
957  1 Y 1 C ALA 85  ? C ALA 85  
958  1 Y 1 C GLY 86  ? C GLY 86  
959  1 Y 1 C ASP 87  ? C ASP 87  
960  1 Y 1 C ASN 88  ? C ASN 88  
961  1 Y 1 C PRO 89  ? C PRO 89  
962  1 Y 1 C TYR 90  ? C TYR 90  
963  1 Y 1 C LEU 91  ? C LEU 91  
964  1 Y 1 C LYS 92  ? C LYS 92  
965  1 Y 1 C TYR 93  ? C TYR 93  
966  1 Y 1 C ASN 94  ? C ASN 94  
967  1 Y 1 C HIS 95  ? C HIS 95  
968  1 Y 1 C ALA 96  ? C ALA 96  
969  1 Y 1 C ASP 97  ? C ASP 97  
970  1 Y 1 C ALA 98  ? C ALA 98  
971  1 Y 1 C GLU 99  ? C GLU 99  
972  1 Y 1 C PHE 100 ? C PHE 100 
973  1 Y 1 C GLN 101 ? C GLN 101 
974  1 Y 1 C GLU 102 ? C GLU 102 
975  1 Y 1 C ARG 103 ? C ARG 103 
976  1 Y 1 C LEU 104 ? C LEU 104 
977  1 Y 1 C LYS 105 ? C LYS 105 
978  1 Y 1 C GLU 106 ? C GLU 106 
979  1 Y 1 C ASP 107 ? C ASP 107 
980  1 Y 1 C THR 108 ? C THR 108 
981  1 Y 1 C SER 109 ? C SER 109 
982  1 Y 1 C PHE 110 ? C PHE 110 
983  1 Y 1 C GLY 111 ? C GLY 111 
984  1 Y 1 C GLY 112 ? C GLY 112 
985  1 Y 1 C ASN 113 ? C ASN 113 
986  1 Y 1 C LEU 114 ? C LEU 114 
987  1 Y 1 C GLY 115 ? C GLY 115 
988  1 Y 1 C ARG 116 ? C ARG 116 
989  1 Y 1 C ALA 117 ? C ALA 117 
990  1 Y 1 C VAL 118 ? C VAL 118 
991  1 Y 1 C PHE 119 ? C PHE 119 
992  1 Y 1 C GLN 120 ? C GLN 120 
993  1 Y 1 C ALA 121 ? C ALA 121 
994  1 Y 1 C LYS 122 ? C LYS 122 
995  1 Y 1 C LYS 123 ? C LYS 123 
996  1 Y 1 C ARG 124 ? C ARG 124 
997  1 Y 1 C LEU 125 ? C LEU 125 
998  1 Y 1 C LEU 126 ? C LEU 126 
999  1 Y 1 C GLU 127 ? C GLU 127 
1000 1 Y 1 C PRO 128 ? C PRO 128 
1001 1 Y 1 C LEU 129 ? C LEU 129 
1002 1 Y 1 C GLY 130 ? C GLY 130 
1003 1 Y 1 C LEU 131 ? C LEU 131 
1004 1 Y 1 C VAL 132 ? C VAL 132 
1005 1 Y 1 C GLU 133 ? C GLU 133 
1006 1 Y 1 C GLU 134 ? C GLU 134 
1007 1 Y 1 C ALA 135 ? C ALA 135 
1008 1 Y 1 C ALA 136 ? C ALA 136 
1009 1 Y 1 C LYS 137 ? C LYS 137 
1010 1 Y 1 C THR 138 ? C THR 138 
1011 1 Y 1 C ALA 139 ? C ALA 139 
1012 1 Y 1 C PRO 140 ? C PRO 140 
1013 1 Y 1 C GLY 141 ? C GLY 141 
1014 1 Y 1 C LYS 142 ? C LYS 142 
1015 1 Y 1 C LYS 143 ? C LYS 143 
1016 1 Y 1 C ARG 144 ? C ARG 144 
1017 1 Y 1 C PRO 145 ? C PRO 145 
1018 1 Y 1 C VAL 146 ? C VAL 146 
1019 1 Y 1 C GLU 147 ? C GLU 147 
1020 1 Y 1 C GLN 148 ? C GLN 148 
1021 1 Y 1 C SER 149 ? C SER 149 
1022 1 Y 1 C PRO 150 ? C PRO 150 
1023 1 Y 1 C GLN 151 ? C GLN 151 
1024 1 Y 1 C GLU 152 ? C GLU 152 
1025 1 Y 1 C PRO 153 ? C PRO 153 
1026 1 Y 1 C ASP 154 ? C ASP 154 
1027 1 Y 1 C SER 155 ? C SER 155 
1028 1 Y 1 C SER 156 ? C SER 156 
1029 1 Y 1 C ALA 157 ? C ALA 157 
1030 1 Y 1 C GLY 158 ? C GLY 158 
1031 1 Y 1 C ILE 159 ? C ILE 159 
1032 1 Y 1 C GLY 160 ? C GLY 160 
1033 1 Y 1 C LYS 161 ? C LYS 161 
1034 1 Y 1 C SER 162 ? C SER 162 
1035 1 Y 1 C GLY 163 ? C GLY 163 
1036 1 Y 1 C ALA 164 ? C ALA 164 
1037 1 Y 1 C GLN 165 ? C GLN 165 
1038 1 Y 1 C PRO 166 ? C PRO 166 
1039 1 Y 1 C ALA 167 ? C ALA 167 
1040 1 Y 1 C LYS 168 ? C LYS 168 
1041 1 Y 1 C LYS 169 ? C LYS 169 
1042 1 Y 1 C ARG 170 ? C ARG 170 
1043 1 Y 1 C LEU 171 ? C LEU 171 
1044 1 Y 1 C ASN 172 ? C ASN 172 
1045 1 Y 1 C PHE 173 ? C PHE 173 
1046 1 Y 1 C GLY 174 ? C GLY 174 
1047 1 Y 1 C GLN 175 ? C GLN 175 
1048 1 Y 1 C THR 176 ? C THR 176 
1049 1 Y 1 C GLY 177 ? C GLY 177 
1050 1 Y 1 C ASP 178 ? C ASP 178 
1051 1 Y 1 C THR 179 ? C THR 179 
1052 1 Y 1 C GLU 180 ? C GLU 180 
1053 1 Y 1 C SER 181 ? C SER 181 
1054 1 Y 1 C VAL 182 ? C VAL 182 
1055 1 Y 1 C PRO 183 ? C PRO 183 
1056 1 Y 1 C ASP 184 ? C ASP 184 
1057 1 Y 1 C PRO 185 ? C PRO 185 
1058 1 Y 1 C GLN 186 ? C GLN 186 
1059 1 Y 1 C PRO 187 ? C PRO 187 
1060 1 Y 1 C ILE 188 ? C ILE 188 
1061 1 Y 1 C GLY 189 ? C GLY 189 
1062 1 Y 1 C GLU 190 ? C GLU 190 
1063 1 Y 1 C PRO 191 ? C PRO 191 
1064 1 Y 1 C PRO 192 ? C PRO 192 
1065 1 Y 1 C ALA 193 ? C ALA 193 
1066 1 Y 1 C ALA 194 ? C ALA 194 
1067 1 Y 1 C PRO 195 ? C PRO 195 
1068 1 Y 1 C SER 196 ? C SER 196 
1069 1 Y 1 C GLY 197 ? C GLY 197 
1070 1 Y 1 C VAL 198 ? C VAL 198 
1071 1 Y 1 C GLY 199 ? C GLY 199 
1072 1 Y 1 C SER 200 ? C SER 200 
1073 1 Y 1 C LEU 201 ? C LEU 201 
1074 1 Y 1 C THR 202 ? C THR 202 
1075 1 Y 1 C MET 203 ? C MET 203 
1076 1 Y 1 C ALA 204 ? C ALA 204 
1077 1 Y 1 C SER 205 ? C SER 205 
1078 1 Y 1 C GLY 206 ? C GLY 206 
1079 1 Y 1 C GLY 207 ? C GLY 207 
1080 1 Y 1 C GLY 208 ? C GLY 208 
1081 1 Y 1 C ALA 209 ? C ALA 209 
1082 1 Y 1 C PRO 210 ? C PRO 210 
1083 1 Y 1 C VAL 211 ? C VAL 211 
1084 1 Y 1 C ALA 212 ? C ALA 212 
1085 1 Y 1 C ASP 213 ? C ASP 213 
1086 1 Y 1 C ASN 214 ? C ASN 214 
1087 1 Y 1 C ASN 215 ? C ASN 215 
1088 1 Y 1 C GLU 216 ? C GLU 216 
1089 1 Y 1 C GLY 217 ? C GLY 217 
1090 1 Y 1 C ALA 218 ? C ALA 218 
1091 1 Y 1 C ALA 656 ? C ALA 656 
1092 1 Y 1 C ASP 657 ? C ASP 657 
1093 1 Y 1 C PRO 658 ? C PRO 658 
1094 1 Y 1 C PRO 659 ? C PRO 659 
1095 1 Y 1 C THR 660 ? C THR 660 
1096 1 Y 1 C ALA 661 ? C ALA 661 
1097 1 Y 1 C PHE 662 ? C PHE 662 
1098 1 Y 1 C ASN 663 ? C ASN 663 
1099 1 Y 1 C LYS 664 ? C LYS 664 
1100 1 Y 1 C ASP 665 ? C ASP 665 
1101 1 Y 1 C LYS 666 ? C LYS 666 
1102 1 Y 1 C LEU 667 ? C LEU 667 
1103 1 Y 1 D MET 1   ? D MET 1   
1104 1 Y 1 D ALA 2   ? D ALA 2   
1105 1 Y 1 D ALA 3   ? D ALA 3   
1106 1 Y 1 D ASP 4   ? D ASP 4   
1107 1 Y 1 D GLY 5   ? D GLY 5   
1108 1 Y 1 D TYR 6   ? D TYR 6   
1109 1 Y 1 D LEU 7   ? D LEU 7   
1110 1 Y 1 D PRO 8   ? D PRO 8   
1111 1 Y 1 D ASP 9   ? D ASP 9   
1112 1 Y 1 D TRP 10  ? D TRP 10  
1113 1 Y 1 D LEU 11  ? D LEU 11  
1114 1 Y 1 D GLU 12  ? D GLU 12  
1115 1 Y 1 D ASP 13  ? D ASP 13  
1116 1 Y 1 D ASN 14  ? D ASN 14  
1117 1 Y 1 D LEU 15  ? D LEU 15  
1118 1 Y 1 D SER 16  ? D SER 16  
1119 1 Y 1 D GLU 17  ? D GLU 17  
1120 1 Y 1 D GLY 18  ? D GLY 18  
1121 1 Y 1 D ILE 19  ? D ILE 19  
1122 1 Y 1 D ARG 20  ? D ARG 20  
1123 1 Y 1 D GLU 21  ? D GLU 21  
1124 1 Y 1 D TRP 22  ? D TRP 22  
1125 1 Y 1 D TRP 23  ? D TRP 23  
1126 1 Y 1 D ALA 24  ? D ALA 24  
1127 1 Y 1 D LEU 25  ? D LEU 25  
1128 1 Y 1 D LYS 26  ? D LYS 26  
1129 1 Y 1 D PRO 27  ? D PRO 27  
1130 1 Y 1 D GLY 28  ? D GLY 28  
1131 1 Y 1 D ALA 29  ? D ALA 29  
1132 1 Y 1 D PRO 30  ? D PRO 30  
1133 1 Y 1 D GLN 31  ? D GLN 31  
1134 1 Y 1 D PRO 32  ? D PRO 32  
1135 1 Y 1 D LYS 33  ? D LYS 33  
1136 1 Y 1 D ALA 34  ? D ALA 34  
1137 1 Y 1 D ASN 35  ? D ASN 35  
1138 1 Y 1 D GLN 36  ? D GLN 36  
1139 1 Y 1 D GLN 37  ? D GLN 37  
1140 1 Y 1 D HIS 38  ? D HIS 38  
1141 1 Y 1 D GLN 39  ? D GLN 39  
1142 1 Y 1 D ASP 40  ? D ASP 40  
1143 1 Y 1 D ASN 41  ? D ASN 41  
1144 1 Y 1 D ALA 42  ? D ALA 42  
1145 1 Y 1 D ARG 43  ? D ARG 43  
1146 1 Y 1 D GLY 44  ? D GLY 44  
1147 1 Y 1 D LEU 45  ? D LEU 45  
1148 1 Y 1 D VAL 46  ? D VAL 46  
1149 1 Y 1 D LEU 47  ? D LEU 47  
1150 1 Y 1 D PRO 48  ? D PRO 48  
1151 1 Y 1 D GLY 49  ? D GLY 49  
1152 1 Y 1 D TYR 50  ? D TYR 50  
1153 1 Y 1 D LYS 51  ? D LYS 51  
1154 1 Y 1 D TYR 52  ? D TYR 52  
1155 1 Y 1 D LEU 53  ? D LEU 53  
1156 1 Y 1 D GLY 54  ? D GLY 54  
1157 1 Y 1 D PRO 55  ? D PRO 55  
1158 1 Y 1 D GLY 56  ? D GLY 56  
1159 1 Y 1 D ASN 57  ? D ASN 57  
1160 1 Y 1 D GLY 58  ? D GLY 58  
1161 1 Y 1 D LEU 59  ? D LEU 59  
1162 1 Y 1 D ASP 60  ? D ASP 60  
1163 1 Y 1 D LYS 61  ? D LYS 61  
1164 1 Y 1 D GLY 62  ? D GLY 62  
1165 1 Y 1 D GLU 63  ? D GLU 63  
1166 1 Y 1 D PRO 64  ? D PRO 64  
1167 1 Y 1 D VAL 65  ? D VAL 65  
1168 1 Y 1 D ASN 66  ? D ASN 66  
1169 1 Y 1 D ALA 67  ? D ALA 67  
1170 1 Y 1 D ALA 68  ? D ALA 68  
1171 1 Y 1 D ASP 69  ? D ASP 69  
1172 1 Y 1 D ALA 70  ? D ALA 70  
1173 1 Y 1 D ALA 71  ? D ALA 71  
1174 1 Y 1 D ALA 72  ? D ALA 72  
1175 1 Y 1 D LEU 73  ? D LEU 73  
1176 1 Y 1 D GLU 74  ? D GLU 74  
1177 1 Y 1 D HIS 75  ? D HIS 75  
1178 1 Y 1 D ASP 76  ? D ASP 76  
1179 1 Y 1 D LYS 77  ? D LYS 77  
1180 1 Y 1 D ALA 78  ? D ALA 78  
1181 1 Y 1 D TYR 79  ? D TYR 79  
1182 1 Y 1 D ASP 80  ? D ASP 80  
1183 1 Y 1 D GLN 81  ? D GLN 81  
1184 1 Y 1 D GLN 82  ? D GLN 82  
1185 1 Y 1 D LEU 83  ? D LEU 83  
1186 1 Y 1 D LYS 84  ? D LYS 84  
1187 1 Y 1 D ALA 85  ? D ALA 85  
1188 1 Y 1 D GLY 86  ? D GLY 86  
1189 1 Y 1 D ASP 87  ? D ASP 87  
1190 1 Y 1 D ASN 88  ? D ASN 88  
1191 1 Y 1 D PRO 89  ? D PRO 89  
1192 1 Y 1 D TYR 90  ? D TYR 90  
1193 1 Y 1 D LEU 91  ? D LEU 91  
1194 1 Y 1 D LYS 92  ? D LYS 92  
1195 1 Y 1 D TYR 93  ? D TYR 93  
1196 1 Y 1 D ASN 94  ? D ASN 94  
1197 1 Y 1 D HIS 95  ? D HIS 95  
1198 1 Y 1 D ALA 96  ? D ALA 96  
1199 1 Y 1 D ASP 97  ? D ASP 97  
1200 1 Y 1 D ALA 98  ? D ALA 98  
1201 1 Y 1 D GLU 99  ? D GLU 99  
1202 1 Y 1 D PHE 100 ? D PHE 100 
1203 1 Y 1 D GLN 101 ? D GLN 101 
1204 1 Y 1 D GLU 102 ? D GLU 102 
1205 1 Y 1 D ARG 103 ? D ARG 103 
1206 1 Y 1 D LEU 104 ? D LEU 104 
1207 1 Y 1 D LYS 105 ? D LYS 105 
1208 1 Y 1 D GLU 106 ? D GLU 106 
1209 1 Y 1 D ASP 107 ? D ASP 107 
1210 1 Y 1 D THR 108 ? D THR 108 
1211 1 Y 1 D SER 109 ? D SER 109 
1212 1 Y 1 D PHE 110 ? D PHE 110 
1213 1 Y 1 D GLY 111 ? D GLY 111 
1214 1 Y 1 D GLY 112 ? D GLY 112 
1215 1 Y 1 D ASN 113 ? D ASN 113 
1216 1 Y 1 D LEU 114 ? D LEU 114 
1217 1 Y 1 D GLY 115 ? D GLY 115 
1218 1 Y 1 D ARG 116 ? D ARG 116 
1219 1 Y 1 D ALA 117 ? D ALA 117 
1220 1 Y 1 D VAL 118 ? D VAL 118 
1221 1 Y 1 D PHE 119 ? D PHE 119 
1222 1 Y 1 D GLN 120 ? D GLN 120 
1223 1 Y 1 D ALA 121 ? D ALA 121 
1224 1 Y 1 D LYS 122 ? D LYS 122 
1225 1 Y 1 D LYS 123 ? D LYS 123 
1226 1 Y 1 D ARG 124 ? D ARG 124 
1227 1 Y 1 D LEU 125 ? D LEU 125 
1228 1 Y 1 D LEU 126 ? D LEU 126 
1229 1 Y 1 D GLU 127 ? D GLU 127 
1230 1 Y 1 D PRO 128 ? D PRO 128 
1231 1 Y 1 D LEU 129 ? D LEU 129 
1232 1 Y 1 D GLY 130 ? D GLY 130 
1233 1 Y 1 D LEU 131 ? D LEU 131 
1234 1 Y 1 D VAL 132 ? D VAL 132 
1235 1 Y 1 D GLU 133 ? D GLU 133 
1236 1 Y 1 D GLU 134 ? D GLU 134 
1237 1 Y 1 D ALA 135 ? D ALA 135 
1238 1 Y 1 D ALA 136 ? D ALA 136 
1239 1 Y 1 D LYS 137 ? D LYS 137 
1240 1 Y 1 D THR 138 ? D THR 138 
1241 1 Y 1 D ALA 139 ? D ALA 139 
1242 1 Y 1 D PRO 140 ? D PRO 140 
1243 1 Y 1 D GLY 141 ? D GLY 141 
1244 1 Y 1 D LYS 142 ? D LYS 142 
1245 1 Y 1 D LYS 143 ? D LYS 143 
1246 1 Y 1 D ARG 144 ? D ARG 144 
1247 1 Y 1 D PRO 145 ? D PRO 145 
1248 1 Y 1 D VAL 146 ? D VAL 146 
1249 1 Y 1 D GLU 147 ? D GLU 147 
1250 1 Y 1 D GLN 148 ? D GLN 148 
1251 1 Y 1 D SER 149 ? D SER 149 
1252 1 Y 1 D PRO 150 ? D PRO 150 
1253 1 Y 1 D GLN 151 ? D GLN 151 
1254 1 Y 1 D GLU 152 ? D GLU 152 
1255 1 Y 1 D PRO 153 ? D PRO 153 
1256 1 Y 1 D ASP 154 ? D ASP 154 
1257 1 Y 1 D SER 155 ? D SER 155 
1258 1 Y 1 D SER 156 ? D SER 156 
1259 1 Y 1 D ALA 157 ? D ALA 157 
1260 1 Y 1 D GLY 158 ? D GLY 158 
1261 1 Y 1 D ILE 159 ? D ILE 159 
1262 1 Y 1 D GLY 160 ? D GLY 160 
1263 1 Y 1 D LYS 161 ? D LYS 161 
1264 1 Y 1 D SER 162 ? D SER 162 
1265 1 Y 1 D GLY 163 ? D GLY 163 
1266 1 Y 1 D ALA 164 ? D ALA 164 
1267 1 Y 1 D GLN 165 ? D GLN 165 
1268 1 Y 1 D PRO 166 ? D PRO 166 
1269 1 Y 1 D ALA 167 ? D ALA 167 
1270 1 Y 1 D LYS 168 ? D LYS 168 
1271 1 Y 1 D LYS 169 ? D LYS 169 
1272 1 Y 1 D ARG 170 ? D ARG 170 
1273 1 Y 1 D LEU 171 ? D LEU 171 
1274 1 Y 1 D ASN 172 ? D ASN 172 
1275 1 Y 1 D PHE 173 ? D PHE 173 
1276 1 Y 1 D GLY 174 ? D GLY 174 
1277 1 Y 1 D GLN 175 ? D GLN 175 
1278 1 Y 1 D THR 176 ? D THR 176 
1279 1 Y 1 D GLY 177 ? D GLY 177 
1280 1 Y 1 D ASP 178 ? D ASP 178 
1281 1 Y 1 D THR 179 ? D THR 179 
1282 1 Y 1 D GLU 180 ? D GLU 180 
1283 1 Y 1 D SER 181 ? D SER 181 
1284 1 Y 1 D VAL 182 ? D VAL 182 
1285 1 Y 1 D PRO 183 ? D PRO 183 
1286 1 Y 1 D ASP 184 ? D ASP 184 
1287 1 Y 1 D PRO 185 ? D PRO 185 
1288 1 Y 1 D GLN 186 ? D GLN 186 
1289 1 Y 1 D PRO 187 ? D PRO 187 
1290 1 Y 1 D ILE 188 ? D ILE 188 
1291 1 Y 1 D GLY 189 ? D GLY 189 
1292 1 Y 1 D GLU 190 ? D GLU 190 
1293 1 Y 1 D PRO 191 ? D PRO 191 
1294 1 Y 1 D PRO 192 ? D PRO 192 
1295 1 Y 1 D ALA 193 ? D ALA 193 
1296 1 Y 1 D ALA 194 ? D ALA 194 
1297 1 Y 1 D PRO 195 ? D PRO 195 
1298 1 Y 1 D SER 196 ? D SER 196 
1299 1 Y 1 D GLY 197 ? D GLY 197 
1300 1 Y 1 D VAL 198 ? D VAL 198 
1301 1 Y 1 D GLY 199 ? D GLY 199 
1302 1 Y 1 D SER 200 ? D SER 200 
1303 1 Y 1 D LEU 201 ? D LEU 201 
1304 1 Y 1 D THR 202 ? D THR 202 
1305 1 Y 1 D MET 203 ? D MET 203 
1306 1 Y 1 D ALA 204 ? D ALA 204 
1307 1 Y 1 D SER 205 ? D SER 205 
1308 1 Y 1 D GLY 206 ? D GLY 206 
1309 1 Y 1 D GLY 207 ? D GLY 207 
1310 1 Y 1 D GLY 208 ? D GLY 208 
1311 1 Y 1 D ALA 209 ? D ALA 209 
1312 1 Y 1 D PRO 210 ? D PRO 210 
1313 1 Y 1 D VAL 211 ? D VAL 211 
1314 1 Y 1 D ALA 212 ? D ALA 212 
1315 1 Y 1 D ASP 213 ? D ASP 213 
1316 1 Y 1 D ASN 214 ? D ASN 214 
1317 1 Y 1 D ASN 215 ? D ASN 215 
1318 1 Y 1 D GLU 216 ? D GLU 216 
1319 1 Y 1 D GLY 217 ? D GLY 217 
1320 1 Y 1 D ALA 218 ? D ALA 218 
1321 1 Y 1 D ASP 219 ? D ASP 219 
1322 1 Y 1 D GLY 220 ? D GLY 220 
1323 1 Y 1 D VAL 221 ? D VAL 221 
1324 1 Y 1 D GLY 222 ? D GLY 222 
1325 1 Y 1 D SER 223 ? D SER 223 
1326 1 Y 1 D SER 224 ? D SER 224 
1327 1 Y 1 D SER 225 ? D SER 225 
1328 1 Y 1 D GLY 226 ? D GLY 226 
1329 1 Y 1 D ASN 227 ? D ASN 227 
1330 1 Y 1 D TRP 228 ? D TRP 228 
1331 1 Y 1 D HIS 229 ? D HIS 229 
1332 1 Y 1 D CYS 230 ? D CYS 230 
1333 1 Y 1 D ASP 231 ? D ASP 231 
1334 1 Y 1 D SER 232 ? D SER 232 
1335 1 Y 1 D GLN 233 ? D GLN 233 
1336 1 Y 1 D TRP 234 ? D TRP 234 
1337 1 Y 1 D LEU 235 ? D LEU 235 
1338 1 Y 1 D GLY 236 ? D GLY 236 
1339 1 Y 1 D ASP 237 ? D ASP 237 
1340 1 Y 1 D ARG 238 ? D ARG 238 
1341 1 Y 1 D ARG 296 ? D ARG 296 
1342 1 Y 1 D ASP 297 ? D ASP 297 
1343 1 Y 1 D TRP 298 ? D TRP 298 
1344 1 Y 1 D GLN 299 ? D GLN 299 
1345 1 Y 1 D ARG 300 ? D ARG 300 
1346 1 Y 1 D LEU 301 ? D LEU 301 
1347 1 Y 1 D ILE 302 ? D ILE 302 
1348 1 Y 1 D ASN 303 ? D ASN 303 
1349 1 Y 1 D ASN 304 ? D ASN 304 
1350 1 Y 1 D ASN 305 ? D ASN 305 
1351 1 Y 1 D TRP 306 ? D TRP 306 
1352 1 Y 1 D MET 436 ? D MET 436 
1353 1 Y 1 D ASN 437 ? D ASN 437 
1354 1 Y 1 D PRO 438 ? D PRO 438 
1355 1 Y 1 D LEU 439 ? D LEU 439 
1356 1 Y 1 D ILE 440 ? D ILE 440 
1357 1 Y 1 D ASP 441 ? D ASP 441 
1358 1 Y 1 D GLN 442 ? D GLN 442 
1359 1 Y 1 D TYR 443 ? D TYR 443 
1360 1 Y 1 D LEU 444 ? D LEU 444 
1361 1 Y 1 D TYR 445 ? D TYR 445 
1362 1 Y 1 D TYR 446 ? D TYR 446 
1363 1 Y 1 D LEU 447 ? D LEU 447 
1364 1 Y 1 D SER 448 ? D SER 448 
1365 1 Y 1 D LYS 449 ? D LYS 449 
1366 1 Y 1 D THR 450 ? D THR 450 
1367 1 Y 1 D ILE 451 ? D ILE 451 
1368 1 Y 1 D ASN 452 ? D ASN 452 
1369 1 Y 1 D GLY 453 ? D GLY 453 
1370 1 Y 1 D SER 454 ? D SER 454 
1371 1 Y 1 D GLY 455 ? D GLY 455 
1372 1 Y 1 D GLN 456 ? D GLN 456 
1373 1 Y 1 D ASN 457 ? D ASN 457 
1374 1 Y 1 D GLN 458 ? D GLN 458 
1375 1 Y 1 D GLN 459 ? D GLN 459 
1376 1 Y 1 D THR 460 ? D THR 460 
1377 1 Y 1 D LEU 461 ? D LEU 461 
1378 1 Y 1 D LYS 462 ? D LYS 462 
1379 1 Y 1 D PHE 463 ? D PHE 463 
1380 1 Y 1 D SER 464 ? D SER 464 
1381 1 Y 1 D VAL 465 ? D VAL 465 
1382 1 Y 1 D ALA 466 ? D ALA 466 
1383 1 Y 1 D GLY 467 ? D GLY 467 
1384 1 Y 1 D PRO 468 ? D PRO 468 
1385 1 Y 1 D SER 469 ? D SER 469 
1386 1 Y 1 D ASN 470 ? D ASN 470 
1387 1 Y 1 D MET 471 ? D MET 471 
1388 1 Y 1 D ALA 472 ? D ALA 472 
1389 1 Y 1 D VAL 473 ? D VAL 473 
1390 1 Y 1 D GLN 474 ? D GLN 474 
1391 1 Y 1 D LYS 689 ? D LYS 689 
1392 1 Y 1 D GLU 690 ? D GLU 690 
1393 1 Y 1 D ASN 691 ? D ASN 691 
1394 1 Y 1 D SER 692 ? D SER 692 
1395 1 Y 1 D LYS 693 ? D LYS 693 
1396 1 Y 1 D ARG 694 ? D ARG 694 
1397 1 Y 1 D TRP 695 ? D TRP 695 
1398 1 Y 1 D ASN 696 ? D ASN 696 
1399 1 Y 1 D PRO 697 ? D PRO 697 
1400 1 Y 1 D GLU 698 ? D GLU 698 
1401 1 Y 1 D ILE 699 ? D ILE 699 
1402 1 Y 1 D GLN 700 ? D GLN 700 
1403 1 Y 1 D TYR 701 ? D TYR 701 
1404 1 Y 1 D THR 702 ? D THR 702 
1405 1 Y 1 D SER 703 ? D SER 703 
1406 1 Y 1 D ASN 704 ? D ASN 704 
1407 1 Y 1 D TYR 705 ? D TYR 705 
1408 1 Y 1 D TYR 706 ? D TYR 706 
1409 1 Y 1 D LYS 707 ? D LYS 707 
1410 1 Y 1 D SER 708 ? D SER 708 
1411 1 Y 1 D ASN 709 ? D ASN 709 
1412 1 Y 1 D ASN 710 ? D ASN 710 
1413 1 Y 1 D VAL 711 ? D VAL 711 
1414 1 Y 1 D GLU 712 ? D GLU 712 
1415 1 Y 1 D PHE 713 ? D PHE 713 
1416 1 Y 1 D ALA 714 ? D ALA 714 
1417 1 Y 1 D VAL 715 ? D VAL 715 
1418 1 Y 1 D ASN 716 ? D ASN 716 
1419 1 Y 1 D THR 717 ? D THR 717 
1420 1 Y 1 D GLU 718 ? D GLU 718 
1421 1 Y 1 D GLY 719 ? D GLY 719 
1422 1 Y 1 D VAL 720 ? D VAL 720 
1423 1 Y 1 D TYR 721 ? D TYR 721 
1424 1 Y 1 D SER 722 ? D SER 722 
1425 1 Y 1 D GLU 723 ? D GLU 723 
1426 1 Y 1 D PRO 724 ? D PRO 724 
1427 1 Y 1 D ARG 725 ? D ARG 725 
1428 1 Y 1 D PRO 726 ? D PRO 726 
1429 1 Y 1 D ILE 727 ? D ILE 727 
1430 1 Y 1 D GLY 728 ? D GLY 728 
1431 1 Y 1 D THR 729 ? D THR 729 
1432 1 Y 1 D ARG 730 ? D ARG 730 
1433 1 Y 1 D TYR 731 ? D TYR 731 
1434 1 Y 1 D LEU 732 ? D LEU 732 
1435 1 Y 1 D THR 733 ? D THR 733 
1436 1 Y 1 D ARG 734 ? D ARG 734 
1437 1 Y 1 D ASN 735 ? D ASN 735 
1438 1 Y 1 D LEU 736 ? D LEU 736 
1439 1 Y 1 E MET 1   ? E MET 1   
1440 1 Y 1 E ALA 2   ? E ALA 2   
1441 1 Y 1 E ALA 3   ? E ALA 3   
1442 1 Y 1 E ASP 4   ? E ASP 4   
1443 1 Y 1 E GLY 5   ? E GLY 5   
1444 1 Y 1 E TYR 6   ? E TYR 6   
1445 1 Y 1 E LEU 7   ? E LEU 7   
1446 1 Y 1 E PRO 8   ? E PRO 8   
1447 1 Y 1 E ASP 9   ? E ASP 9   
1448 1 Y 1 E TRP 10  ? E TRP 10  
1449 1 Y 1 E LEU 11  ? E LEU 11  
1450 1 Y 1 E GLU 12  ? E GLU 12  
1451 1 Y 1 E ASP 13  ? E ASP 13  
1452 1 Y 1 E ASN 14  ? E ASN 14  
1453 1 Y 1 E LEU 15  ? E LEU 15  
1454 1 Y 1 E SER 16  ? E SER 16  
1455 1 Y 1 E GLU 17  ? E GLU 17  
1456 1 Y 1 E GLY 18  ? E GLY 18  
1457 1 Y 1 E ILE 19  ? E ILE 19  
1458 1 Y 1 E ARG 20  ? E ARG 20  
1459 1 Y 1 E GLU 21  ? E GLU 21  
1460 1 Y 1 E TRP 22  ? E TRP 22  
1461 1 Y 1 E TRP 23  ? E TRP 23  
1462 1 Y 1 E ALA 24  ? E ALA 24  
1463 1 Y 1 E LEU 25  ? E LEU 25  
1464 1 Y 1 E LYS 26  ? E LYS 26  
1465 1 Y 1 E PRO 27  ? E PRO 27  
1466 1 Y 1 E GLY 28  ? E GLY 28  
1467 1 Y 1 E ALA 29  ? E ALA 29  
1468 1 Y 1 E PRO 30  ? E PRO 30  
1469 1 Y 1 E GLN 31  ? E GLN 31  
1470 1 Y 1 E PRO 32  ? E PRO 32  
1471 1 Y 1 E LYS 33  ? E LYS 33  
1472 1 Y 1 E ALA 34  ? E ALA 34  
1473 1 Y 1 E ASN 35  ? E ASN 35  
1474 1 Y 1 E GLN 36  ? E GLN 36  
1475 1 Y 1 E GLN 37  ? E GLN 37  
1476 1 Y 1 E HIS 38  ? E HIS 38  
1477 1 Y 1 E GLN 39  ? E GLN 39  
1478 1 Y 1 E ASP 40  ? E ASP 40  
1479 1 Y 1 E ASN 41  ? E ASN 41  
1480 1 Y 1 E ALA 42  ? E ALA 42  
1481 1 Y 1 E ARG 43  ? E ARG 43  
1482 1 Y 1 E GLY 44  ? E GLY 44  
1483 1 Y 1 E LEU 45  ? E LEU 45  
1484 1 Y 1 E VAL 46  ? E VAL 46  
1485 1 Y 1 E LEU 47  ? E LEU 47  
1486 1 Y 1 E PRO 48  ? E PRO 48  
1487 1 Y 1 E GLY 49  ? E GLY 49  
1488 1 Y 1 E TYR 50  ? E TYR 50  
1489 1 Y 1 E LYS 51  ? E LYS 51  
1490 1 Y 1 E TYR 52  ? E TYR 52  
1491 1 Y 1 E LEU 53  ? E LEU 53  
1492 1 Y 1 E GLY 54  ? E GLY 54  
1493 1 Y 1 E PRO 55  ? E PRO 55  
1494 1 Y 1 E GLY 56  ? E GLY 56  
1495 1 Y 1 E ASN 57  ? E ASN 57  
1496 1 Y 1 E GLY 58  ? E GLY 58  
1497 1 Y 1 E LEU 59  ? E LEU 59  
1498 1 Y 1 E ASP 60  ? E ASP 60  
1499 1 Y 1 E LYS 61  ? E LYS 61  
1500 1 Y 1 E GLY 62  ? E GLY 62  
1501 1 Y 1 E GLU 63  ? E GLU 63  
1502 1 Y 1 E PRO 64  ? E PRO 64  
1503 1 Y 1 E VAL 65  ? E VAL 65  
1504 1 Y 1 E ASN 66  ? E ASN 66  
1505 1 Y 1 E ALA 67  ? E ALA 67  
1506 1 Y 1 E ALA 68  ? E ALA 68  
1507 1 Y 1 E ASP 69  ? E ASP 69  
1508 1 Y 1 E ALA 70  ? E ALA 70  
1509 1 Y 1 E ALA 71  ? E ALA 71  
1510 1 Y 1 E ALA 72  ? E ALA 72  
1511 1 Y 1 E LEU 73  ? E LEU 73  
1512 1 Y 1 E GLU 74  ? E GLU 74  
1513 1 Y 1 E HIS 75  ? E HIS 75  
1514 1 Y 1 E ASP 76  ? E ASP 76  
1515 1 Y 1 E LYS 77  ? E LYS 77  
1516 1 Y 1 E ALA 78  ? E ALA 78  
1517 1 Y 1 E TYR 79  ? E TYR 79  
1518 1 Y 1 E ASP 80  ? E ASP 80  
1519 1 Y 1 E GLN 81  ? E GLN 81  
1520 1 Y 1 E GLN 82  ? E GLN 82  
1521 1 Y 1 E LEU 83  ? E LEU 83  
1522 1 Y 1 E LYS 84  ? E LYS 84  
1523 1 Y 1 E ALA 85  ? E ALA 85  
1524 1 Y 1 E GLY 86  ? E GLY 86  
1525 1 Y 1 E ASP 87  ? E ASP 87  
1526 1 Y 1 E ASN 88  ? E ASN 88  
1527 1 Y 1 E PRO 89  ? E PRO 89  
1528 1 Y 1 E TYR 90  ? E TYR 90  
1529 1 Y 1 E LEU 91  ? E LEU 91  
1530 1 Y 1 E LYS 92  ? E LYS 92  
1531 1 Y 1 E TYR 93  ? E TYR 93  
1532 1 Y 1 E ASN 94  ? E ASN 94  
1533 1 Y 1 E HIS 95  ? E HIS 95  
1534 1 Y 1 E ALA 96  ? E ALA 96  
1535 1 Y 1 E ASP 97  ? E ASP 97  
1536 1 Y 1 E ALA 98  ? E ALA 98  
1537 1 Y 1 E GLU 99  ? E GLU 99  
1538 1 Y 1 E PHE 100 ? E PHE 100 
1539 1 Y 1 E GLN 101 ? E GLN 101 
1540 1 Y 1 E GLU 102 ? E GLU 102 
1541 1 Y 1 E ARG 103 ? E ARG 103 
1542 1 Y 1 E LEU 104 ? E LEU 104 
1543 1 Y 1 E LYS 105 ? E LYS 105 
1544 1 Y 1 E GLU 106 ? E GLU 106 
1545 1 Y 1 E ASP 107 ? E ASP 107 
1546 1 Y 1 E THR 108 ? E THR 108 
1547 1 Y 1 E SER 109 ? E SER 109 
1548 1 Y 1 E PHE 110 ? E PHE 110 
1549 1 Y 1 E GLY 111 ? E GLY 111 
1550 1 Y 1 E GLY 112 ? E GLY 112 
1551 1 Y 1 E ASN 113 ? E ASN 113 
1552 1 Y 1 E LEU 114 ? E LEU 114 
1553 1 Y 1 E GLY 115 ? E GLY 115 
1554 1 Y 1 E ARG 116 ? E ARG 116 
1555 1 Y 1 E ALA 117 ? E ALA 117 
1556 1 Y 1 E VAL 118 ? E VAL 118 
1557 1 Y 1 E PHE 119 ? E PHE 119 
1558 1 Y 1 E GLN 120 ? E GLN 120 
1559 1 Y 1 E ALA 121 ? E ALA 121 
1560 1 Y 1 E LYS 122 ? E LYS 122 
1561 1 Y 1 E LYS 123 ? E LYS 123 
1562 1 Y 1 E ARG 124 ? E ARG 124 
1563 1 Y 1 E LEU 125 ? E LEU 125 
1564 1 Y 1 E LEU 126 ? E LEU 126 
1565 1 Y 1 E GLU 127 ? E GLU 127 
1566 1 Y 1 E PRO 128 ? E PRO 128 
1567 1 Y 1 E LEU 129 ? E LEU 129 
1568 1 Y 1 E GLY 130 ? E GLY 130 
1569 1 Y 1 E LEU 131 ? E LEU 131 
1570 1 Y 1 E VAL 132 ? E VAL 132 
1571 1 Y 1 E GLU 133 ? E GLU 133 
1572 1 Y 1 E GLU 134 ? E GLU 134 
1573 1 Y 1 E ALA 135 ? E ALA 135 
1574 1 Y 1 E ALA 136 ? E ALA 136 
1575 1 Y 1 E LYS 137 ? E LYS 137 
1576 1 Y 1 E THR 138 ? E THR 138 
1577 1 Y 1 E ALA 139 ? E ALA 139 
1578 1 Y 1 E PRO 140 ? E PRO 140 
1579 1 Y 1 E GLY 141 ? E GLY 141 
1580 1 Y 1 E LYS 142 ? E LYS 142 
1581 1 Y 1 E LYS 143 ? E LYS 143 
1582 1 Y 1 E ARG 144 ? E ARG 144 
1583 1 Y 1 E PRO 145 ? E PRO 145 
1584 1 Y 1 E VAL 146 ? E VAL 146 
1585 1 Y 1 E GLU 147 ? E GLU 147 
1586 1 Y 1 E GLN 148 ? E GLN 148 
1587 1 Y 1 E SER 149 ? E SER 149 
1588 1 Y 1 E PRO 150 ? E PRO 150 
1589 1 Y 1 E GLN 151 ? E GLN 151 
1590 1 Y 1 E GLU 152 ? E GLU 152 
1591 1 Y 1 E PRO 153 ? E PRO 153 
1592 1 Y 1 E ASP 154 ? E ASP 154 
1593 1 Y 1 E SER 155 ? E SER 155 
1594 1 Y 1 E SER 156 ? E SER 156 
1595 1 Y 1 E ALA 157 ? E ALA 157 
1596 1 Y 1 E GLY 158 ? E GLY 158 
1597 1 Y 1 E ILE 159 ? E ILE 159 
1598 1 Y 1 E GLY 160 ? E GLY 160 
1599 1 Y 1 E LYS 161 ? E LYS 161 
1600 1 Y 1 E SER 162 ? E SER 162 
1601 1 Y 1 E GLY 163 ? E GLY 163 
1602 1 Y 1 E ALA 164 ? E ALA 164 
1603 1 Y 1 E GLN 165 ? E GLN 165 
1604 1 Y 1 E PRO 166 ? E PRO 166 
1605 1 Y 1 E ALA 167 ? E ALA 167 
1606 1 Y 1 E LYS 168 ? E LYS 168 
1607 1 Y 1 E LYS 169 ? E LYS 169 
1608 1 Y 1 E ARG 170 ? E ARG 170 
1609 1 Y 1 E LEU 171 ? E LEU 171 
1610 1 Y 1 E ASN 172 ? E ASN 172 
1611 1 Y 1 E PHE 173 ? E PHE 173 
1612 1 Y 1 E GLY 174 ? E GLY 174 
1613 1 Y 1 E GLN 175 ? E GLN 175 
1614 1 Y 1 E THR 176 ? E THR 176 
1615 1 Y 1 E GLY 177 ? E GLY 177 
1616 1 Y 1 E ASP 178 ? E ASP 178 
1617 1 Y 1 E THR 179 ? E THR 179 
1618 1 Y 1 E GLU 180 ? E GLU 180 
1619 1 Y 1 E SER 181 ? E SER 181 
1620 1 Y 1 E VAL 182 ? E VAL 182 
1621 1 Y 1 E PRO 183 ? E PRO 183 
1622 1 Y 1 E ASP 184 ? E ASP 184 
1623 1 Y 1 E PRO 185 ? E PRO 185 
1624 1 Y 1 E GLN 186 ? E GLN 186 
1625 1 Y 1 E PRO 187 ? E PRO 187 
1626 1 Y 1 E ILE 188 ? E ILE 188 
1627 1 Y 1 E GLY 189 ? E GLY 189 
1628 1 Y 1 E GLU 190 ? E GLU 190 
1629 1 Y 1 E PRO 191 ? E PRO 191 
1630 1 Y 1 E PRO 192 ? E PRO 192 
1631 1 Y 1 E ALA 193 ? E ALA 193 
1632 1 Y 1 E ALA 194 ? E ALA 194 
1633 1 Y 1 E PRO 195 ? E PRO 195 
1634 1 Y 1 E SER 196 ? E SER 196 
1635 1 Y 1 E GLY 197 ? E GLY 197 
1636 1 Y 1 E VAL 198 ? E VAL 198 
1637 1 Y 1 E GLY 199 ? E GLY 199 
1638 1 Y 1 E SER 200 ? E SER 200 
1639 1 Y 1 E LEU 201 ? E LEU 201 
1640 1 Y 1 E THR 202 ? E THR 202 
1641 1 Y 1 E MET 203 ? E MET 203 
1642 1 Y 1 E ALA 204 ? E ALA 204 
1643 1 Y 1 E SER 205 ? E SER 205 
1644 1 Y 1 E GLY 206 ? E GLY 206 
1645 1 Y 1 E GLY 207 ? E GLY 207 
1646 1 Y 1 E GLY 208 ? E GLY 208 
1647 1 Y 1 E ALA 209 ? E ALA 209 
1648 1 Y 1 E PRO 210 ? E PRO 210 
1649 1 Y 1 E VAL 211 ? E VAL 211 
1650 1 Y 1 E ALA 212 ? E ALA 212 
1651 1 Y 1 E ASP 213 ? E ASP 213 
1652 1 Y 1 E ASN 214 ? E ASN 214 
1653 1 Y 1 E ASN 215 ? E ASN 215 
1654 1 Y 1 E GLU 216 ? E GLU 216 
1655 1 Y 1 E GLY 217 ? E GLY 217 
1656 1 Y 1 E ALA 218 ? E ALA 218 
1657 1 Y 1 E ASP 219 ? E ASP 219 
1658 1 Y 1 E GLY 220 ? E GLY 220 
1659 1 Y 1 E VAL 221 ? E VAL 221 
1660 1 Y 1 E GLY 222 ? E GLY 222 
1661 1 Y 1 E SER 223 ? E SER 223 
1662 1 Y 1 E SER 224 ? E SER 224 
1663 1 Y 1 E SER 225 ? E SER 225 
1664 1 Y 1 E GLY 226 ? E GLY 226 
1665 1 Y 1 E ASN 227 ? E ASN 227 
1666 1 Y 1 E TRP 228 ? E TRP 228 
1667 1 Y 1 E HIS 229 ? E HIS 229 
1668 1 Y 1 E CYS 230 ? E CYS 230 
1669 1 Y 1 E ASP 231 ? E ASP 231 
1670 1 Y 1 E SER 232 ? E SER 232 
1671 1 Y 1 E GLN 233 ? E GLN 233 
1672 1 Y 1 E TRP 234 ? E TRP 234 
1673 1 Y 1 E LEU 235 ? E LEU 235 
1674 1 Y 1 E GLY 236 ? E GLY 236 
1675 1 Y 1 E ASP 237 ? E ASP 237 
1676 1 Y 1 E ARG 238 ? E ARG 238 
1677 1 Y 1 E VAL 239 ? E VAL 239 
1678 1 Y 1 E ILE 240 ? E ILE 240 
1679 1 Y 1 E THR 241 ? E THR 241 
1680 1 Y 1 E THR 242 ? E THR 242 
1681 1 Y 1 E SER 243 ? E SER 243 
1682 1 Y 1 E THR 244 ? E THR 244 
1683 1 Y 1 E ARG 245 ? E ARG 245 
1684 1 Y 1 E THR 246 ? E THR 246 
1685 1 Y 1 E TRP 247 ? E TRP 247 
1686 1 Y 1 E ALA 248 ? E ALA 248 
1687 1 Y 1 E LEU 249 ? E LEU 249 
1688 1 Y 1 E PRO 250 ? E PRO 250 
1689 1 Y 1 E THR 251 ? E THR 251 
1690 1 Y 1 E TYR 252 ? E TYR 252 
1691 1 Y 1 E ASN 253 ? E ASN 253 
1692 1 Y 1 E ASN 254 ? E ASN 254 
1693 1 Y 1 E HIS 255 ? E HIS 255 
1694 1 Y 1 E LEU 256 ? E LEU 256 
1695 1 Y 1 E TYR 257 ? E TYR 257 
1696 1 Y 1 E LYS 258 ? E LYS 258 
1697 1 Y 1 E GLN 259 ? E GLN 259 
1698 1 Y 1 E ILE 260 ? E ILE 260 
1699 1 Y 1 E SER 261 ? E SER 261 
1700 1 Y 1 E ASN 262 ? E ASN 262 
1701 1 Y 1 E SER 263 ? E SER 263 
1702 1 Y 1 E THR 264 ? E THR 264 
1703 1 Y 1 E SER 265 ? E SER 265 
1704 1 Y 1 E GLY 266 ? E GLY 266 
1705 1 Y 1 E GLY 267 ? E GLY 267 
1706 1 Y 1 E SER 268 ? E SER 268 
1707 1 Y 1 E SER 269 ? E SER 269 
1708 1 Y 1 E ASN 270 ? E ASN 270 
1709 1 Y 1 E ASP 271 ? E ASP 271 
1710 1 Y 1 E ASN 272 ? E ASN 272 
1711 1 Y 1 E ALA 273 ? E ALA 273 
1712 1 Y 1 E TYR 274 ? E TYR 274 
1713 1 Y 1 E PHE 275 ? E PHE 275 
1714 1 Y 1 E GLY 276 ? E GLY 276 
1715 1 Y 1 E TYR 277 ? E TYR 277 
1716 1 Y 1 E SER 278 ? E SER 278 
1717 1 Y 1 E THR 279 ? E THR 279 
1718 1 Y 1 E PRO 280 ? E PRO 280 
1719 1 Y 1 E TRP 281 ? E TRP 281 
1720 1 Y 1 E GLY 282 ? E GLY 282 
1721 1 Y 1 E TYR 283 ? E TYR 283 
1722 1 Y 1 E PHE 284 ? E PHE 284 
1723 1 Y 1 E ASP 285 ? E ASP 285 
1724 1 Y 1 E PHE 286 ? E PHE 286 
1725 1 Y 1 E ASN 287 ? E ASN 287 
1726 1 Y 1 E ARG 288 ? E ARG 288 
1727 1 Y 1 E PHE 289 ? E PHE 289 
1728 1 Y 1 E HIS 290 ? E HIS 290 
1729 1 Y 1 E CYS 291 ? E CYS 291 
1730 1 Y 1 E HIS 292 ? E HIS 292 
1731 1 Y 1 E PHE 293 ? E PHE 293 
1732 1 Y 1 E SER 294 ? E SER 294 
1733 1 Y 1 E PRO 295 ? E PRO 295 
1734 1 Y 1 E ARG 296 ? E ARG 296 
1735 1 Y 1 E ASP 297 ? E ASP 297 
1736 1 Y 1 E TRP 298 ? E TRP 298 
1737 1 Y 1 E GLN 299 ? E GLN 299 
1738 1 Y 1 E ARG 300 ? E ARG 300 
1739 1 Y 1 E LEU 301 ? E LEU 301 
1740 1 Y 1 E ILE 302 ? E ILE 302 
1741 1 Y 1 E ASN 303 ? E ASN 303 
1742 1 Y 1 E ASN 304 ? E ASN 304 
1743 1 Y 1 E ASN 305 ? E ASN 305 
1744 1 Y 1 E TRP 306 ? E TRP 306 
1745 1 Y 1 E GLY 307 ? E GLY 307 
1746 1 Y 1 E PHE 308 ? E PHE 308 
1747 1 Y 1 E ARG 309 ? E ARG 309 
1748 1 Y 1 E PRO 310 ? E PRO 310 
1749 1 Y 1 E LYS 311 ? E LYS 311 
1750 1 Y 1 E ARG 312 ? E ARG 312 
1751 1 Y 1 E LEU 313 ? E LEU 313 
1752 1 Y 1 E ASN 314 ? E ASN 314 
1753 1 Y 1 E PHE 315 ? E PHE 315 
1754 1 Y 1 E LYS 316 ? E LYS 316 
1755 1 Y 1 E LEU 317 ? E LEU 317 
1756 1 Y 1 E PHE 318 ? E PHE 318 
1757 1 Y 1 E ASN 319 ? E ASN 319 
1758 1 Y 1 E ILE 320 ? E ILE 320 
1759 1 Y 1 E GLN 321 ? E GLN 321 
1760 1 Y 1 E VAL 322 ? E VAL 322 
1761 1 Y 1 E LYS 323 ? E LYS 323 
1762 1 Y 1 E GLU 324 ? E GLU 324 
1763 1 Y 1 E VAL 325 ? E VAL 325 
1764 1 Y 1 E THR 326 ? E THR 326 
1765 1 Y 1 E ASP 327 ? E ASP 327 
1766 1 Y 1 E ASN 328 ? E ASN 328 
1767 1 Y 1 E ASN 329 ? E ASN 329 
1768 1 Y 1 E GLY 330 ? E GLY 330 
1769 1 Y 1 E VAL 331 ? E VAL 331 
1770 1 Y 1 E LYS 332 ? E LYS 332 
1771 1 Y 1 E THR 333 ? E THR 333 
1772 1 Y 1 E ILE 334 ? E ILE 334 
1773 1 Y 1 E ALA 335 ? E ALA 335 
1774 1 Y 1 E ASN 336 ? E ASN 336 
1775 1 Y 1 E ASN 337 ? E ASN 337 
1776 1 Y 1 E LEU 338 ? E LEU 338 
1777 1 Y 1 E THR 339 ? E THR 339 
1778 1 Y 1 E SER 340 ? E SER 340 
1779 1 Y 1 E THR 341 ? E THR 341 
1780 1 Y 1 E VAL 342 ? E VAL 342 
1781 1 Y 1 E GLN 343 ? E GLN 343 
1782 1 Y 1 E VAL 344 ? E VAL 344 
1783 1 Y 1 E PHE 345 ? E PHE 345 
1784 1 Y 1 E THR 346 ? E THR 346 
1785 1 Y 1 E ASP 347 ? E ASP 347 
1786 1 Y 1 E SER 348 ? E SER 348 
1787 1 Y 1 E ASP 349 ? E ASP 349 
1788 1 Y 1 E TYR 350 ? E TYR 350 
1789 1 Y 1 E GLN 351 ? E GLN 351 
1790 1 Y 1 E LEU 352 ? E LEU 352 
1791 1 Y 1 E PRO 353 ? E PRO 353 
1792 1 Y 1 E TYR 354 ? E TYR 354 
1793 1 Y 1 E VAL 355 ? E VAL 355 
1794 1 Y 1 E LEU 356 ? E LEU 356 
1795 1 Y 1 E GLY 357 ? E GLY 357 
1796 1 Y 1 E SER 358 ? E SER 358 
1797 1 Y 1 E ALA 359 ? E ALA 359 
1798 1 Y 1 E HIS 360 ? E HIS 360 
1799 1 Y 1 E GLU 361 ? E GLU 361 
1800 1 Y 1 E GLY 362 ? E GLY 362 
1801 1 Y 1 E CYS 363 ? E CYS 363 
1802 1 Y 1 E LEU 364 ? E LEU 364 
1803 1 Y 1 E PRO 365 ? E PRO 365 
1804 1 Y 1 E PRO 366 ? E PRO 366 
1805 1 Y 1 E PHE 367 ? E PHE 367 
1806 1 Y 1 E PRO 368 ? E PRO 368 
1807 1 Y 1 E ALA 369 ? E ALA 369 
1808 1 Y 1 E ASP 370 ? E ASP 370 
1809 1 Y 1 E VAL 371 ? E VAL 371 
1810 1 Y 1 E PHE 372 ? E PHE 372 
1811 1 Y 1 E MET 373 ? E MET 373 
1812 1 Y 1 E ILE 374 ? E ILE 374 
1813 1 Y 1 E PRO 375 ? E PRO 375 
1814 1 Y 1 E GLN 376 ? E GLN 376 
1815 1 Y 1 E TYR 377 ? E TYR 377 
1816 1 Y 1 E GLY 378 ? E GLY 378 
1817 1 Y 1 E TYR 379 ? E TYR 379 
1818 1 Y 1 E LEU 380 ? E LEU 380 
1819 1 Y 1 E THR 381 ? E THR 381 
1820 1 Y 1 E LEU 382 ? E LEU 382 
1821 1 Y 1 E ASN 383 ? E ASN 383 
1822 1 Y 1 E ASP 384 ? E ASP 384 
1823 1 Y 1 E GLY 385 ? E GLY 385 
1824 1 Y 1 E SER 386 ? E SER 386 
1825 1 Y 1 E GLN 387 ? E GLN 387 
1826 1 Y 1 E ALA 388 ? E ALA 388 
1827 1 Y 1 E VAL 389 ? E VAL 389 
1828 1 Y 1 E GLY 390 ? E GLY 390 
1829 1 Y 1 E ARG 391 ? E ARG 391 
1830 1 Y 1 E SER 392 ? E SER 392 
1831 1 Y 1 E SER 393 ? E SER 393 
1832 1 Y 1 E PHE 394 ? E PHE 394 
1833 1 Y 1 E TYR 395 ? E TYR 395 
1834 1 Y 1 E CYS 396 ? E CYS 396 
1835 1 Y 1 E LEU 397 ? E LEU 397 
1836 1 Y 1 E GLU 398 ? E GLU 398 
1837 1 Y 1 E TYR 399 ? E TYR 399 
1838 1 Y 1 E PHE 400 ? E PHE 400 
1839 1 Y 1 E PRO 401 ? E PRO 401 
1840 1 Y 1 E SER 402 ? E SER 402 
1841 1 Y 1 E GLN 403 ? E GLN 403 
1842 1 Y 1 E MET 404 ? E MET 404 
1843 1 Y 1 E LEU 405 ? E LEU 405 
1844 1 Y 1 E ARG 406 ? E ARG 406 
1845 1 Y 1 E THR 407 ? E THR 407 
1846 1 Y 1 E GLY 408 ? E GLY 408 
1847 1 Y 1 E ASN 409 ? E ASN 409 
1848 1 Y 1 E ASN 410 ? E ASN 410 
1849 1 Y 1 E PHE 411 ? E PHE 411 
1850 1 Y 1 E GLN 412 ? E GLN 412 
1851 1 Y 1 E PHE 413 ? E PHE 413 
1852 1 Y 1 E SER 414 ? E SER 414 
1853 1 Y 1 E TYR 415 ? E TYR 415 
1854 1 Y 1 E GLU 416 ? E GLU 416 
1855 1 Y 1 E PHE 417 ? E PHE 417 
1856 1 Y 1 E GLU 418 ? E GLU 418 
1857 1 Y 1 E ASN 419 ? E ASN 419 
1858 1 Y 1 E PHE 543 ? E PHE 543 
1859 1 Y 1 E GLY 544 ? E GLY 544 
1860 1 Y 1 E LYS 545 ? E LYS 545 
1861 1 Y 1 E GLN 546 ? E GLN 546 
1862 1 Y 1 E GLY 547 ? E GLY 547 
1863 1 Y 1 E THR 548 ? E THR 548 
1864 1 Y 1 E GLY 549 ? E GLY 549 
1865 1 Y 1 E ARG 550 ? E ARG 550 
1866 1 Y 1 E ASP 551 ? E ASP 551 
1867 1 Y 1 E ASN 552 ? E ASN 552 
1868 1 Y 1 E VAL 553 ? E VAL 553 
1869 1 Y 1 E ASP 554 ? E ASP 554 
1870 1 Y 1 E ALA 555 ? E ALA 555 
1871 1 Y 1 E ASP 556 ? E ASP 556 
1872 1 Y 1 E LYS 557 ? E LYS 557 
1873 1 Y 1 E VAL 558 ? E VAL 558 
1874 1 Y 1 E MET 559 ? E MET 559 
1875 1 Y 1 E ASP 609 ? E ASP 609 
1876 1 Y 1 E ARG 610 ? E ARG 610 
1877 1 Y 1 E ASP 611 ? E ASP 611 
1878 1 Y 1 E VAL 612 ? E VAL 612 
1879 1 Y 1 E TYR 613 ? E TYR 613 
1880 1 Y 1 E LEU 614 ? E LEU 614 
1881 1 Y 1 E GLN 615 ? E GLN 615 
1882 1 Y 1 E GLY 616 ? E GLY 616 
1883 1 Y 1 E PRO 617 ? E PRO 617 
1884 1 Y 1 E ILE 618 ? E ILE 618 
1885 1 Y 1 E TRP 619 ? E TRP 619 
1886 1 Y 1 E ALA 620 ? E ALA 620 
1887 1 Y 1 E LYS 621 ? E LYS 621 
1888 1 Y 1 E ILE 622 ? E ILE 622 
1889 1 Y 1 E PRO 623 ? E PRO 623 
1890 1 Y 1 E HIS 624 ? E HIS 624 
1891 1 Y 1 E THR 625 ? E THR 625 
1892 1 Y 1 E ASP 626 ? E ASP 626 
1893 1 Y 1 E GLY 627 ? E GLY 627 
1894 1 Y 1 E ASN 628 ? E ASN 628 
1895 1 Y 1 E PHE 629 ? E PHE 629 
1896 1 Y 1 E HIS 630 ? E HIS 630 
1897 1 Y 1 E PRO 631 ? E PRO 631 
1898 1 Y 1 E SER 632 ? E SER 632 
1899 1 Y 1 E PRO 633 ? E PRO 633 
1900 1 Y 1 E LEU 634 ? E LEU 634 
1901 1 Y 1 E MET 635 ? E MET 635 
1902 1 Y 1 E GLY 636 ? E GLY 636 
1903 1 Y 1 E GLY 637 ? E GLY 637 
1904 1 Y 1 E PHE 638 ? E PHE 638 
1905 1 Y 1 E GLY 639 ? E GLY 639 
1906 1 Y 1 E MET 640 ? E MET 640 
1907 1 Y 1 E LYS 641 ? E LYS 641 
1908 1 Y 1 E HIS 642 ? E HIS 642 
1909 1 Y 1 E PRO 643 ? E PRO 643 
1910 1 Y 1 E PRO 644 ? E PRO 644 
1911 1 Y 1 E PRO 645 ? E PRO 645 
1912 1 Y 1 E GLN 646 ? E GLN 646 
1913 1 Y 1 E ILE 647 ? E ILE 647 
1914 1 Y 1 E LEU 648 ? E LEU 648 
1915 1 Y 1 E ILE 649 ? E ILE 649 
1916 1 Y 1 E LYS 650 ? E LYS 650 
1917 1 Y 1 E ASN 651 ? E ASN 651 
1918 1 Y 1 E THR 652 ? E THR 652 
1919 1 Y 1 E PRO 653 ? E PRO 653 
1920 1 Y 1 E VAL 654 ? E VAL 654 
1921 1 Y 1 E PRO 655 ? E PRO 655 
1922 1 Y 1 E ALA 656 ? E ALA 656 
1923 1 Y 1 E ASP 657 ? E ASP 657 
1924 1 Y 1 E PRO 658 ? E PRO 658 
1925 1 Y 1 E PRO 659 ? E PRO 659 
1926 1 Y 1 E THR 660 ? E THR 660 
1927 1 Y 1 E ALA 661 ? E ALA 661 
1928 1 Y 1 E PHE 662 ? E PHE 662 
1929 1 Y 1 E ASN 663 ? E ASN 663 
1930 1 Y 1 E LYS 664 ? E LYS 664 
1931 1 Y 1 E ASP 665 ? E ASP 665 
1932 1 Y 1 E LYS 666 ? E LYS 666 
1933 1 Y 1 E LEU 667 ? E LEU 667 
1934 1 Y 1 E ASN 668 ? E ASN 668 
1935 1 Y 1 E SER 669 ? E SER 669 
1936 1 Y 1 E PHE 670 ? E PHE 670 
1937 1 Y 1 E ILE 671 ? E ILE 671 
1938 1 Y 1 E THR 672 ? E THR 672 
1939 1 Y 1 E GLN 673 ? E GLN 673 
1940 1 Y 1 E TYR 674 ? E TYR 674 
1941 1 Y 1 E SER 675 ? E SER 675 
1942 1 Y 1 E THR 676 ? E THR 676 
1943 1 Y 1 E GLY 677 ? E GLY 677 
1944 1 Y 1 E GLN 678 ? E GLN 678 
1945 1 Y 1 E VAL 679 ? E VAL 679 
1946 1 Y 1 E SER 680 ? E SER 680 
1947 1 Y 1 E VAL 681 ? E VAL 681 
1948 1 Y 1 E GLU 682 ? E GLU 682 
1949 1 Y 1 E ILE 683 ? E ILE 683 
1950 1 Y 1 E GLU 684 ? E GLU 684 
1951 1 Y 1 E TRP 685 ? E TRP 685 
1952 1 Y 1 E GLU 686 ? E GLU 686 
1953 1 Y 1 E LEU 687 ? E LEU 687 
1954 1 Y 1 E GLN 688 ? E GLN 688 
1955 1 Y 1 E LYS 689 ? E LYS 689 
1956 1 Y 1 E GLU 690 ? E GLU 690 
1957 1 Y 1 E ASN 691 ? E ASN 691 
1958 1 Y 1 E SER 692 ? E SER 692 
1959 1 Y 1 E LYS 693 ? E LYS 693 
1960 1 Y 1 E ARG 694 ? E ARG 694 
1961 1 Y 1 E TRP 695 ? E TRP 695 
1962 1 Y 1 E ASN 696 ? E ASN 696 
1963 1 Y 1 E PRO 697 ? E PRO 697 
1964 1 Y 1 E GLU 698 ? E GLU 698 
1965 1 Y 1 E ILE 699 ? E ILE 699 
1966 1 Y 1 E GLN 700 ? E GLN 700 
1967 1 Y 1 E TYR 701 ? E TYR 701 
1968 1 Y 1 E THR 702 ? E THR 702 
1969 1 Y 1 E SER 703 ? E SER 703 
1970 1 Y 1 E ASN 704 ? E ASN 704 
1971 1 Y 1 E TYR 705 ? E TYR 705 
1972 1 Y 1 E TYR 706 ? E TYR 706 
1973 1 Y 1 E LYS 707 ? E LYS 707 
1974 1 Y 1 E SER 708 ? E SER 708 
1975 1 Y 1 E ASN 709 ? E ASN 709 
1976 1 Y 1 E ASN 710 ? E ASN 710 
1977 1 Y 1 E VAL 711 ? E VAL 711 
1978 1 Y 1 E GLU 712 ? E GLU 712 
1979 1 Y 1 E PHE 713 ? E PHE 713 
1980 1 Y 1 E ALA 714 ? E ALA 714 
1981 1 Y 1 E VAL 715 ? E VAL 715 
1982 1 Y 1 E ASN 716 ? E ASN 716 
1983 1 Y 1 E THR 717 ? E THR 717 
1984 1 Y 1 E GLU 718 ? E GLU 718 
1985 1 Y 1 E GLY 719 ? E GLY 719 
1986 1 Y 1 E VAL 720 ? E VAL 720 
1987 1 Y 1 E TYR 721 ? E TYR 721 
1988 1 Y 1 E SER 722 ? E SER 722 
1989 1 Y 1 E GLU 723 ? E GLU 723 
1990 1 Y 1 E PRO 724 ? E PRO 724 
1991 1 Y 1 E ARG 725 ? E ARG 725 
1992 1 Y 1 E PRO 726 ? E PRO 726 
1993 1 Y 1 E ILE 727 ? E ILE 727 
1994 1 Y 1 E GLY 728 ? E GLY 728 
1995 1 Y 1 E THR 729 ? E THR 729 
1996 1 Y 1 E ARG 730 ? E ARG 730 
1997 1 Y 1 E TYR 731 ? E TYR 731 
1998 1 Y 1 E LEU 732 ? E LEU 732 
1999 1 Y 1 E THR 733 ? E THR 733 
2000 1 Y 1 E ARG 734 ? E ARG 734 
2001 1 Y 1 E ASN 735 ? E ASN 735 
2002 1 Y 1 E LEU 736 ? E LEU 736 
2003 1 Y 1 F MET 1   ? F MET 1   
2004 1 Y 1 F ALA 2   ? F ALA 2   
2005 1 Y 1 F ALA 3   ? F ALA 3   
2006 1 Y 1 F ASP 4   ? F ASP 4   
2007 1 Y 1 F GLY 5   ? F GLY 5   
2008 1 Y 1 F TYR 6   ? F TYR 6   
2009 1 Y 1 F LEU 7   ? F LEU 7   
2010 1 Y 1 F PRO 8   ? F PRO 8   
2011 1 Y 1 F ASP 9   ? F ASP 9   
2012 1 Y 1 F TRP 10  ? F TRP 10  
2013 1 Y 1 F LEU 11  ? F LEU 11  
2014 1 Y 1 F GLU 12  ? F GLU 12  
2015 1 Y 1 F ASP 13  ? F ASP 13  
2016 1 Y 1 F ASN 14  ? F ASN 14  
2017 1 Y 1 F LEU 15  ? F LEU 15  
2018 1 Y 1 F SER 16  ? F SER 16  
2019 1 Y 1 F GLU 17  ? F GLU 17  
2020 1 Y 1 F GLY 18  ? F GLY 18  
2021 1 Y 1 F ILE 19  ? F ILE 19  
2022 1 Y 1 F ARG 20  ? F ARG 20  
2023 1 Y 1 F GLU 21  ? F GLU 21  
2024 1 Y 1 F TRP 22  ? F TRP 22  
2025 1 Y 1 F TRP 23  ? F TRP 23  
2026 1 Y 1 F ALA 24  ? F ALA 24  
2027 1 Y 1 F LEU 25  ? F LEU 25  
2028 1 Y 1 F LYS 26  ? F LYS 26  
2029 1 Y 1 F PRO 27  ? F PRO 27  
2030 1 Y 1 F GLY 28  ? F GLY 28  
2031 1 Y 1 F ALA 29  ? F ALA 29  
2032 1 Y 1 F PRO 30  ? F PRO 30  
2033 1 Y 1 F GLN 31  ? F GLN 31  
2034 1 Y 1 F PRO 32  ? F PRO 32  
2035 1 Y 1 F LYS 33  ? F LYS 33  
2036 1 Y 1 F ALA 34  ? F ALA 34  
2037 1 Y 1 F ASN 35  ? F ASN 35  
2038 1 Y 1 F GLN 36  ? F GLN 36  
2039 1 Y 1 F GLN 37  ? F GLN 37  
2040 1 Y 1 F HIS 38  ? F HIS 38  
2041 1 Y 1 F GLN 39  ? F GLN 39  
2042 1 Y 1 F ASP 40  ? F ASP 40  
2043 1 Y 1 F ASN 41  ? F ASN 41  
2044 1 Y 1 F ALA 42  ? F ALA 42  
2045 1 Y 1 F ARG 43  ? F ARG 43  
2046 1 Y 1 F GLY 44  ? F GLY 44  
2047 1 Y 1 F LEU 45  ? F LEU 45  
2048 1 Y 1 F VAL 46  ? F VAL 46  
2049 1 Y 1 F LEU 47  ? F LEU 47  
2050 1 Y 1 F PRO 48  ? F PRO 48  
2051 1 Y 1 F GLY 49  ? F GLY 49  
2052 1 Y 1 F TYR 50  ? F TYR 50  
2053 1 Y 1 F LYS 51  ? F LYS 51  
2054 1 Y 1 F TYR 52  ? F TYR 52  
2055 1 Y 1 F LEU 53  ? F LEU 53  
2056 1 Y 1 F GLY 54  ? F GLY 54  
2057 1 Y 1 F PRO 55  ? F PRO 55  
2058 1 Y 1 F GLY 56  ? F GLY 56  
2059 1 Y 1 F ASN 57  ? F ASN 57  
2060 1 Y 1 F GLY 58  ? F GLY 58  
2061 1 Y 1 F LEU 59  ? F LEU 59  
2062 1 Y 1 F ASP 60  ? F ASP 60  
2063 1 Y 1 F LYS 61  ? F LYS 61  
2064 1 Y 1 F GLY 62  ? F GLY 62  
2065 1 Y 1 F GLU 63  ? F GLU 63  
2066 1 Y 1 F PRO 64  ? F PRO 64  
2067 1 Y 1 F VAL 65  ? F VAL 65  
2068 1 Y 1 F ASN 66  ? F ASN 66  
2069 1 Y 1 F ALA 67  ? F ALA 67  
2070 1 Y 1 F ALA 68  ? F ALA 68  
2071 1 Y 1 F ASP 69  ? F ASP 69  
2072 1 Y 1 F ALA 70  ? F ALA 70  
2073 1 Y 1 F ALA 71  ? F ALA 71  
2074 1 Y 1 F ALA 72  ? F ALA 72  
2075 1 Y 1 F LEU 73  ? F LEU 73  
2076 1 Y 1 F GLU 74  ? F GLU 74  
2077 1 Y 1 F HIS 75  ? F HIS 75  
2078 1 Y 1 F ASP 76  ? F ASP 76  
2079 1 Y 1 F LYS 77  ? F LYS 77  
2080 1 Y 1 F ALA 78  ? F ALA 78  
2081 1 Y 1 F TYR 79  ? F TYR 79  
2082 1 Y 1 F ASP 80  ? F ASP 80  
2083 1 Y 1 F GLN 81  ? F GLN 81  
2084 1 Y 1 F GLN 82  ? F GLN 82  
2085 1 Y 1 F LEU 83  ? F LEU 83  
2086 1 Y 1 F LYS 84  ? F LYS 84  
2087 1 Y 1 F ALA 85  ? F ALA 85  
2088 1 Y 1 F GLY 86  ? F GLY 86  
2089 1 Y 1 F ASP 87  ? F ASP 87  
2090 1 Y 1 F ASN 88  ? F ASN 88  
2091 1 Y 1 F PRO 89  ? F PRO 89  
2092 1 Y 1 F TYR 90  ? F TYR 90  
2093 1 Y 1 F LEU 91  ? F LEU 91  
2094 1 Y 1 F LYS 92  ? F LYS 92  
2095 1 Y 1 F TYR 93  ? F TYR 93  
2096 1 Y 1 F ASN 94  ? F ASN 94  
2097 1 Y 1 F HIS 95  ? F HIS 95  
2098 1 Y 1 F ALA 96  ? F ALA 96  
2099 1 Y 1 F ASP 97  ? F ASP 97  
2100 1 Y 1 F ALA 98  ? F ALA 98  
2101 1 Y 1 F GLU 99  ? F GLU 99  
2102 1 Y 1 F PHE 100 ? F PHE 100 
2103 1 Y 1 F GLN 101 ? F GLN 101 
2104 1 Y 1 F GLU 102 ? F GLU 102 
2105 1 Y 1 F ARG 103 ? F ARG 103 
2106 1 Y 1 F LEU 104 ? F LEU 104 
2107 1 Y 1 F LYS 105 ? F LYS 105 
2108 1 Y 1 F GLU 106 ? F GLU 106 
2109 1 Y 1 F ASP 107 ? F ASP 107 
2110 1 Y 1 F THR 108 ? F THR 108 
2111 1 Y 1 F SER 109 ? F SER 109 
2112 1 Y 1 F PHE 110 ? F PHE 110 
2113 1 Y 1 F GLY 111 ? F GLY 111 
2114 1 Y 1 F GLY 112 ? F GLY 112 
2115 1 Y 1 F ASN 113 ? F ASN 113 
2116 1 Y 1 F LEU 114 ? F LEU 114 
2117 1 Y 1 F GLY 115 ? F GLY 115 
2118 1 Y 1 F ARG 116 ? F ARG 116 
2119 1 Y 1 F ALA 117 ? F ALA 117 
2120 1 Y 1 F VAL 118 ? F VAL 118 
2121 1 Y 1 F PHE 119 ? F PHE 119 
2122 1 Y 1 F GLN 120 ? F GLN 120 
2123 1 Y 1 F ALA 121 ? F ALA 121 
2124 1 Y 1 F LYS 122 ? F LYS 122 
2125 1 Y 1 F LYS 123 ? F LYS 123 
2126 1 Y 1 F ARG 124 ? F ARG 124 
2127 1 Y 1 F LEU 125 ? F LEU 125 
2128 1 Y 1 F LEU 126 ? F LEU 126 
2129 1 Y 1 F GLU 127 ? F GLU 127 
2130 1 Y 1 F PRO 128 ? F PRO 128 
2131 1 Y 1 F LEU 129 ? F LEU 129 
2132 1 Y 1 F GLY 130 ? F GLY 130 
2133 1 Y 1 F LEU 131 ? F LEU 131 
2134 1 Y 1 F VAL 132 ? F VAL 132 
2135 1 Y 1 F GLU 133 ? F GLU 133 
2136 1 Y 1 F GLU 134 ? F GLU 134 
2137 1 Y 1 F ALA 135 ? F ALA 135 
2138 1 Y 1 F ALA 136 ? F ALA 136 
2139 1 Y 1 F LYS 137 ? F LYS 137 
2140 1 Y 1 F THR 138 ? F THR 138 
2141 1 Y 1 F ALA 139 ? F ALA 139 
2142 1 Y 1 F PRO 140 ? F PRO 140 
2143 1 Y 1 F GLY 141 ? F GLY 141 
2144 1 Y 1 F LYS 142 ? F LYS 142 
2145 1 Y 1 F LYS 143 ? F LYS 143 
2146 1 Y 1 F ARG 144 ? F ARG 144 
2147 1 Y 1 F PRO 145 ? F PRO 145 
2148 1 Y 1 F VAL 146 ? F VAL 146 
2149 1 Y 1 F GLU 147 ? F GLU 147 
2150 1 Y 1 F GLN 148 ? F GLN 148 
2151 1 Y 1 F SER 149 ? F SER 149 
2152 1 Y 1 F PRO 150 ? F PRO 150 
2153 1 Y 1 F GLN 151 ? F GLN 151 
2154 1 Y 1 F GLU 152 ? F GLU 152 
2155 1 Y 1 F PRO 153 ? F PRO 153 
2156 1 Y 1 F ASP 154 ? F ASP 154 
2157 1 Y 1 F SER 155 ? F SER 155 
2158 1 Y 1 F SER 156 ? F SER 156 
2159 1 Y 1 F ALA 157 ? F ALA 157 
2160 1 Y 1 F GLY 158 ? F GLY 158 
2161 1 Y 1 F ILE 159 ? F ILE 159 
2162 1 Y 1 F GLY 160 ? F GLY 160 
2163 1 Y 1 F LYS 161 ? F LYS 161 
2164 1 Y 1 F SER 162 ? F SER 162 
2165 1 Y 1 F GLY 163 ? F GLY 163 
2166 1 Y 1 F ALA 164 ? F ALA 164 
2167 1 Y 1 F GLN 165 ? F GLN 165 
2168 1 Y 1 F PRO 166 ? F PRO 166 
2169 1 Y 1 F ALA 167 ? F ALA 167 
2170 1 Y 1 F LYS 168 ? F LYS 168 
2171 1 Y 1 F LYS 169 ? F LYS 169 
2172 1 Y 1 F ARG 170 ? F ARG 170 
2173 1 Y 1 F LEU 171 ? F LEU 171 
2174 1 Y 1 F ASN 172 ? F ASN 172 
2175 1 Y 1 F PHE 173 ? F PHE 173 
2176 1 Y 1 F GLY 174 ? F GLY 174 
2177 1 Y 1 F GLN 175 ? F GLN 175 
2178 1 Y 1 F THR 176 ? F THR 176 
2179 1 Y 1 F GLY 177 ? F GLY 177 
2180 1 Y 1 F ASP 178 ? F ASP 178 
2181 1 Y 1 F THR 179 ? F THR 179 
2182 1 Y 1 F GLU 180 ? F GLU 180 
2183 1 Y 1 F SER 181 ? F SER 181 
2184 1 Y 1 F VAL 182 ? F VAL 182 
2185 1 Y 1 F PRO 183 ? F PRO 183 
2186 1 Y 1 F ASP 184 ? F ASP 184 
2187 1 Y 1 F PRO 185 ? F PRO 185 
2188 1 Y 1 F GLN 186 ? F GLN 186 
2189 1 Y 1 F PRO 187 ? F PRO 187 
2190 1 Y 1 F ILE 188 ? F ILE 188 
2191 1 Y 1 F GLY 189 ? F GLY 189 
2192 1 Y 1 F GLU 190 ? F GLU 190 
2193 1 Y 1 F PRO 191 ? F PRO 191 
2194 1 Y 1 F PRO 192 ? F PRO 192 
2195 1 Y 1 F ALA 193 ? F ALA 193 
2196 1 Y 1 F ALA 194 ? F ALA 194 
2197 1 Y 1 F PRO 195 ? F PRO 195 
2198 1 Y 1 F SER 196 ? F SER 196 
2199 1 Y 1 F GLY 197 ? F GLY 197 
2200 1 Y 1 F VAL 198 ? F VAL 198 
2201 1 Y 1 F GLY 199 ? F GLY 199 
2202 1 Y 1 F SER 200 ? F SER 200 
2203 1 Y 1 F LEU 201 ? F LEU 201 
2204 1 Y 1 F THR 202 ? F THR 202 
2205 1 Y 1 F MET 203 ? F MET 203 
2206 1 Y 1 F ALA 204 ? F ALA 204 
2207 1 Y 1 F SER 205 ? F SER 205 
2208 1 Y 1 F GLY 206 ? F GLY 206 
2209 1 Y 1 F GLY 207 ? F GLY 207 
2210 1 Y 1 F GLY 208 ? F GLY 208 
2211 1 Y 1 F ALA 209 ? F ALA 209 
2212 1 Y 1 F PRO 210 ? F PRO 210 
2213 1 Y 1 F VAL 211 ? F VAL 211 
2214 1 Y 1 F ALA 212 ? F ALA 212 
2215 1 Y 1 F ASP 213 ? F ASP 213 
2216 1 Y 1 F ASN 214 ? F ASN 214 
2217 1 Y 1 F ASN 215 ? F ASN 215 
2218 1 Y 1 F GLU 216 ? F GLU 216 
2219 1 Y 1 F GLY 217 ? F GLY 217 
2220 1 Y 1 F ALA 218 ? F ALA 218 
2221 1 Y 1 F ALA 656 ? F ALA 656 
2222 1 Y 1 F ASP 657 ? F ASP 657 
2223 1 Y 1 F PRO 658 ? F PRO 658 
2224 1 Y 1 F PRO 659 ? F PRO 659 
2225 1 Y 1 F THR 660 ? F THR 660 
2226 1 Y 1 F ALA 661 ? F ALA 661 
2227 1 Y 1 F PHE 662 ? F PHE 662 
2228 1 Y 1 F ASN 663 ? F ASN 663 
2229 1 Y 1 F LYS 664 ? F LYS 664 
2230 1 Y 1 F ASP 665 ? F ASP 665 
2231 1 Y 1 F LYS 666 ? F LYS 666 
2232 1 Y 1 F LEU 667 ? F LEU 667 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B7X 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Fab3-7 in complex with the capsid of Adeno-associated virus type 9' 
# 
_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          272636 
_em_entity_assembly_naturalsource.organism             'Adeno-associated virus' 
_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                 HEK293 
_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              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_shell.diameter             ? 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        1 
# 
_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           GM082946 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B7X 
_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  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . VAL A 1 239 ? 34.180  -29.257 -73.340 1.00 67.20  ? 239 VAL A N   1 
ATOM   2     C  CA  . VAL A 1 239 ? 33.821  -30.449 -72.583 1.00 63.84  ? 239 VAL A CA  1 
ATOM   3     C  C   . VAL A 1 239 ? 32.349  -30.451 -72.241 1.00 62.54  ? 239 VAL A C   1 
ATOM   4     O  O   . VAL A 1 239 ? 31.828  -29.470 -71.731 1.00 61.40  ? 239 VAL A O   1 
ATOM   5     C  CB  . VAL A 1 239 ? 34.646  -30.566 -71.304 1.00 63.20  ? 239 VAL A CB  1 
ATOM   6     C  CG1 . VAL A 1 239 ? 34.177  -31.747 -70.480 1.00 60.68  ? 239 VAL A CG1 1 
ATOM   7     C  CG2 . VAL A 1 239 ? 36.088  -30.730 -71.644 1.00 65.90  ? 239 VAL A CG2 1 
ATOM   8     N  N   . ILE A 1 240 ? 31.680  -31.562 -72.515 1.00 59.93  ? 240 ILE A N   1 
ATOM   9     C  CA  . ILE A 1 240 ? 30.284  -31.750 -72.156 1.00 58.75  ? 240 ILE A CA  1 
ATOM   10    C  C   . ILE A 1 240 ? 30.199  -32.947 -71.229 1.00 59.48  ? 240 ILE A C   1 
ATOM   11    O  O   . ILE A 1 240 ? 30.597  -34.056 -71.602 1.00 60.28  ? 240 ILE A O   1 
ATOM   12    C  CB  . ILE A 1 240 ? 29.399  -31.953 -73.390 1.00 61.56  ? 240 ILE A CB  1 
ATOM   13    C  CG1 . ILE A 1 240 ? 29.331  -30.664 -74.203 1.00 61.33  ? 240 ILE A CG1 1 
ATOM   14    C  CG2 . ILE A 1 240 ? 28.023  -32.412 -72.976 1.00 59.36  ? 240 ILE A CG2 1 
ATOM   15    C  CD1 . ILE A 1 240 ? 28.646  -30.819 -75.528 1.00 63.40  ? 240 ILE A CD1 1 
ATOM   16    N  N   . THR A 1 241 ? 29.690  -32.727 -70.026 1.00 57.93  ? 241 THR A N   1 
ATOM   17    C  CA  . THR A 1 241 ? 29.450  -33.803 -69.081 1.00 58.40  ? 241 THR A CA  1 
ATOM   18    C  C   . THR A 1 241 ? 27.970  -34.141 -69.058 1.00 58.56  ? 241 THR A C   1 
ATOM   19    O  O   . THR A 1 241 ? 27.117  -33.281 -69.276 1.00 58.86  ? 241 THR A O   1 
ATOM   20    C  CB  . THR A 1 241 ? 29.914  -33.429 -67.677 1.00 59.02  ? 241 THR A CB  1 
ATOM   21    O  OG1 . THR A 1 241 ? 29.222  -32.255 -67.239 1.00 60.24  ? 241 THR A OG1 1 
ATOM   22    C  CG2 . THR A 1 241 ? 31.394  -33.167 -67.673 1.00 57.33  ? 241 THR A CG2 1 
ATOM   23    N  N   . THR A 1 242 ? 27.671  -35.411 -68.822 1.00 55.04  ? 242 THR A N   1 
ATOM   24    C  CA  . THR A 1 242 ? 26.294  -35.862 -68.707 1.00 56.75  ? 242 THR A CA  1 
ATOM   25    C  C   . THR A 1 242 ? 26.219  -36.862 -67.570 1.00 55.21  ? 242 THR A C   1 
ATOM   26    O  O   . THR A 1 242 ? 27.153  -37.640 -67.368 1.00 53.79  ? 242 THR A O   1 
ATOM   27    C  CB  . THR A 1 242 ? 25.807  -36.499 -70.006 1.00 51.52  ? 242 THR A CB  1 
ATOM   28    O  OG1 . THR A 1 242 ? 25.936  -35.556 -71.074 1.00 58.00  ? 242 THR A OG1 1 
ATOM   29    C  CG2 . THR A 1 242 ? 24.356  -36.907 -69.884 1.00 53.67  ? 242 THR A CG2 1 
ATOM   30    N  N   . SER A 1 243 ? 25.128  -36.828 -66.821 1.00 52.30  ? 243 SER A N   1 
ATOM   31    C  CA  . SER A 1 243 ? 24.902  -37.782 -65.751 1.00 52.42  ? 243 SER A CA  1 
ATOM   32    C  C   . SER A 1 243 ? 23.475  -38.288 -65.832 1.00 51.77  ? 243 SER A C   1 
ATOM   33    O  O   . SER A 1 243 ? 22.631  -37.680 -66.491 1.00 52.72  ? 243 SER A O   1 
ATOM   34    C  CB  . SER A 1 243 ? 25.159  -37.161 -64.387 1.00 50.20  ? 243 SER A CB  1 
ATOM   35    O  OG  . SER A 1 243 ? 26.520  -36.815 -64.252 1.00 55.89  ? 243 SER A OG  1 
ATOM   36    N  N   . THR A 1 244 ? 23.221  -39.421 -65.196 1.00 54.69  ? 244 THR A N   1 
ATOM   37    C  CA  . THR A 1 244 ? 21.872  -39.925 -65.009 1.00 53.20  ? 244 THR A CA  1 
ATOM   38    C  C   . THR A 1 244 ? 21.848  -40.723 -63.719 1.00 53.49  ? 244 THR A C   1 
ATOM   39    O  O   . THR A 1 244 ? 22.818  -41.408 -63.396 1.00 55.26  ? 244 THR A O   1 
ATOM   40    C  CB  . THR A 1 244 ? 21.429  -40.789 -66.183 1.00 49.45  ? 244 THR A CB  1 
ATOM   41    O  OG1 . THR A 1 244 ? 21.569  -40.046 -67.398 1.00 49.29  ? 244 THR A OG1 1 
ATOM   42    C  CG2 . THR A 1 244 ? 19.977  -41.180 -66.028 1.00 48.67  ? 244 THR A CG2 1 
ATOM   43    N  N   . ARG A 1 245 ? 20.762  -40.604 -62.963 1.00 53.97  ? 245 ARG A N   1 
ATOM   44    C  CA  . ARG A 1 245 ? 20.615  -41.335 -61.716 1.00 53.21  ? 245 ARG A CA  1 
ATOM   45    C  C   . ARG A 1 245 ? 19.171  -41.780 -61.566 1.00 52.82  ? 245 ARG A C   1 
ATOM   46    O  O   . ARG A 1 245 ? 18.293  -41.394 -62.339 1.00 53.02  ? 245 ARG A O   1 
ATOM   47    C  CB  . ARG A 1 245 ? 21.029  -40.506 -60.501 1.00 50.44  ? 245 ARG A CB  1 
ATOM   48    C  CG  . ARG A 1 245 ? 22.431  -39.958 -60.526 1.00 52.59  ? 245 ARG A CG  1 
ATOM   49    C  CD  . ARG A 1 245 ? 23.478  -41.039 -60.436 1.00 53.47  ? 245 ARG A CD  1 
ATOM   50    N  NE  . ARG A 1 245 ? 24.809  -40.470 -60.265 1.00 57.85  ? 245 ARG A NE  1 
ATOM   51    C  CZ  . ARG A 1 245 ? 25.572  -40.037 -61.261 1.00 58.51  ? 245 ARG A CZ  1 
ATOM   52    N  NH1 . ARG A 1 245 ? 26.771  -39.538 -61.003 1.00 59.41  ? 245 ARG A NH1 1 
ATOM   53    N  NH2 . ARG A 1 245 ? 25.128  -40.077 -62.508 1.00 59.44  ? 245 ARG A NH2 1 
ATOM   54    N  N   . THR A 1 246 ? 18.935  -42.620 -60.568 1.00 58.74  ? 246 THR A N   1 
ATOM   55    C  CA  . THR A 1 246 ? 17.594  -43.013 -60.167 1.00 59.31  ? 246 THR A CA  1 
ATOM   56    C  C   . THR A 1 246 ? 17.345  -42.538 -58.744 1.00 60.04  ? 246 THR A C   1 
ATOM   57    O  O   . THR A 1 246 ? 18.188  -42.732 -57.863 1.00 60.02  ? 246 THR A O   1 
ATOM   58    C  CB  . THR A 1 246 ? 17.413  -44.525 -60.276 1.00 58.30  ? 246 THR A CB  1 
ATOM   59    O  OG1 . THR A 1 246 ? 17.575  -44.915 -61.644 1.00 59.80  ? 246 THR A OG1 1 
ATOM   60    C  CG2 . THR A 1 246 ? 16.035  -44.940 -59.806 1.00 58.16  ? 246 THR A CG2 1 
ATOM   61    N  N   . TRP A 1 247 ? 16.190  -41.920 -58.526 1.00 56.36  ? 247 TRP A N   1 
ATOM   62    C  CA  . TRP A 1 247 ? 15.866  -41.261 -57.274 1.00 56.02  ? 247 TRP A CA  1 
ATOM   63    C  C   . TRP A 1 247 ? 14.640  -41.891 -56.637 1.00 57.26  ? 247 TRP A C   1 
ATOM   64    O  O   . TRP A 1 247 ? 13.824  -42.528 -57.305 1.00 56.98  ? 247 TRP A O   1 
ATOM   65    C  CB  . TRP A 1 247 ? 15.611  -39.773 -57.491 1.00 52.50  ? 247 TRP A CB  1 
ATOM   66    C  CG  . TRP A 1 247 ? 14.613  -39.503 -58.559 1.00 52.77  ? 247 TRP A CG  1 
ATOM   67    C  CD1 . TRP A 1 247 ? 14.871  -39.291 -59.870 1.00 52.50  ? 247 TRP A CD1 1 
ATOM   68    C  CD2 . TRP A 1 247 ? 13.196  -39.448 -58.417 1.00 52.90  ? 247 TRP A CD2 1 
ATOM   69    N  NE1 . TRP A 1 247 ? 13.712  -39.076 -60.556 1.00 51.18  ? 247 TRP A NE1 1 
ATOM   70    C  CE2 . TRP A 1 247 ? 12.664  -39.176 -59.684 1.00 51.54  ? 247 TRP A CE2 1 
ATOM   71    C  CE3 . TRP A 1 247 ? 12.326  -39.599 -57.341 1.00 53.77  ? 247 TRP A CE3 1 
ATOM   72    C  CZ2 . TRP A 1 247 ? 11.305  -39.052 -59.908 1.00 51.44  ? 247 TRP A CZ2 1 
ATOM   73    C  CZ3 . TRP A 1 247 ? 10.981  -39.473 -57.564 1.00 53.24  ? 247 TRP A CZ3 1 
ATOM   74    C  CH2 . TRP A 1 247 ? 10.480  -39.203 -58.835 1.00 52.12  ? 247 TRP A CH2 1 
ATOM   75    N  N   . ALA A 1 248 ? 14.513  -41.686 -55.330 1.00 55.05  ? 248 ALA A N   1 
ATOM   76    C  CA  . ALA A 1 248 ? 13.360  -42.142 -54.570 1.00 55.63  ? 248 ALA A CA  1 
ATOM   77    C  C   . ALA A 1 248 ? 12.863  -41.005 -53.694 1.00 55.68  ? 248 ALA A C   1 
ATOM   78    O  O   . ALA A 1 248 ? 13.597  -40.513 -52.832 1.00 56.23  ? 248 ALA A O   1 
ATOM   79    C  CB  . ALA A 1 248 ? 13.709  -43.353 -53.710 1.00 56.16  ? 248 ALA A CB  1 
ATOM   80    N  N   . LEU A 1 249 ? 11.615  -40.602 -53.907 1.00 51.27  ? 249 LEU A N   1 
ATOM   81    C  CA  . LEU A 1 249 ? 11.026  -39.463 -53.223 1.00 50.69  ? 249 LEU A CA  1 
ATOM   82    C  C   . LEU A 1 249 ? 9.962   -39.917 -52.239 1.00 51.53  ? 249 LEU A C   1 
ATOM   83    O  O   . LEU A 1 249 ? 8.883   -40.356 -52.665 1.00 51.99  ? 249 LEU A O   1 
ATOM   84    C  CB  . LEU A 1 249 ? 10.419  -38.497 -54.233 1.00 50.32  ? 249 LEU A CB  1 
ATOM   85    C  CG  . LEU A 1 249 ? 9.610   -37.352 -53.630 1.00 49.61  ? 249 LEU A CG  1 
ATOM   86    C  CD1 . LEU A 1 249 ? 10.471  -36.477 -52.747 1.00 49.61  ? 249 LEU A CD1 1 
ATOM   87    C  CD2 . LEU A 1 249 ? 8.981   -36.542 -54.731 1.00 50.52  ? 249 LEU A CD2 1 
ATOM   88    N  N   . PRO A 1 250 ? 10.237  -39.823 -50.939 1.00 47.13  ? 250 PRO A N   1 
ATOM   89    C  CA  . PRO A 1 250 ? 9.211   -40.249 -49.993 1.00 47.95  ? 250 PRO A CA  1 
ATOM   90    C  C   . PRO A 1 250 ? 8.283   -39.096 -49.716 1.00 49.13  ? 250 PRO A C   1 
ATOM   91    O  O   . PRO A 1 250 ? 8.720   -37.955 -49.802 1.00 49.69  ? 250 PRO A O   1 
ATOM   92    C  CB  . PRO A 1 250 ? 10.015  -40.545 -48.736 1.00 41.59  ? 250 PRO A CB  1 
ATOM   93    C  CG  . PRO A 1 250 ? 11.165  -39.605 -48.812 1.00 40.57  ? 250 PRO A CG  1 
ATOM   94    C  CD  . PRO A 1 250 ? 11.451  -39.343 -50.264 1.00 40.52  ? 250 PRO A CD  1 
ATOM   95    N  N   . THR A 1 251 ? 7.020   -39.365 -49.404 1.00 46.31  ? 251 THR A N   1 
ATOM   96    C  CA  . THR A 1 251 ? 6.121   -38.274 -49.082 1.00 46.64  ? 251 THR A CA  1 
ATOM   97    C  C   . THR A 1 251 ? 6.702   -37.679 -47.815 1.00 46.76  ? 251 THR A C   1 
ATOM   98    O  O   . THR A 1 251 ? 6.984   -38.401 -46.862 1.00 46.42  ? 251 THR A O   1 
ATOM   99    C  CB  . THR A 1 251 ? 4.694   -38.772 -48.843 1.00 45.29  ? 251 THR A CB  1 
ATOM   100   O  OG1 . THR A 1 251 ? 4.043   -38.944 -50.106 1.00 46.47  ? 251 THR A OG1 1 
ATOM   101   C  CG2 . THR A 1 251 ? 3.913   -37.773 -48.016 1.00 43.70  ? 251 THR A CG2 1 
ATOM   102   N  N   . TYR A 1 252 ? 6.829   -36.360 -47.767 1.00 39.33  ? 252 TYR A N   1 
ATOM   103   C  CA  . TYR A 1 252 ? 7.464   -35.746 -46.609 1.00 40.32  ? 252 TYR A CA  1 
ATOM   104   C  C   . TYR A 1 252 ? 6.561   -35.091 -45.583 1.00 41.64  ? 252 TYR A C   1 
ATOM   105   O  O   . TYR A 1 252 ? 5.718   -34.258 -45.905 1.00 43.04  ? 252 TYR A O   1 
ATOM   106   C  CB  . TYR A 1 252 ? 8.542   -34.757 -47.056 1.00 39.78  ? 252 TYR A CB  1 
ATOM   107   C  CG  . TYR A 1 252 ? 9.932   -35.309 -46.927 1.00 38.30  ? 252 TYR A CG  1 
ATOM   108   C  CD1 . TYR A 1 252 ? 10.419  -35.699 -45.694 1.00 38.11  ? 252 TYR A CD1 1 
ATOM   109   C  CD2 . TYR A 1 252 ? 10.758  -35.441 -48.029 1.00 37.70  ? 252 TYR A CD2 1 
ATOM   110   C  CE1 . TYR A 1 252 ? 11.690  -36.210 -45.558 1.00 37.09  ? 252 TYR A CE1 1 
ATOM   111   C  CE2 . TYR A 1 252 ? 12.035  -35.952 -47.901 1.00 37.66  ? 252 TYR A CE2 1 
ATOM   112   C  CZ  . TYR A 1 252 ? 12.493  -36.332 -46.659 1.00 37.85  ? 252 TYR A CZ  1 
ATOM   113   O  OH  . TYR A 1 252 ? 13.761  -36.842 -46.507 1.00 39.87  ? 252 TYR A OH  1 
ATOM   114   N  N   . ASN A 1 253 ? 6.712   -35.547 -44.345 1.00 35.94  ? 253 ASN A N   1 
ATOM   115   C  CA  . ASN A 1 253 ? 6.001   -35.020 -43.183 1.00 37.79  ? 253 ASN A CA  1 
ATOM   116   C  C   . ASN A 1 253 ? 4.488   -34.851 -43.348 1.00 39.10  ? 253 ASN A C   1 
ATOM   117   O  O   . ASN A 1 253 ? 3.942   -33.811 -43.001 1.00 39.97  ? 253 ASN A O   1 
ATOM   118   C  CB  . ASN A 1 253 ? 6.710   -33.817 -42.528 1.00 35.28  ? 253 ASN A CB  1 
ATOM   119   C  CG  . ASN A 1 253 ? 6.590   -32.544 -43.331 1.00 35.79  ? 253 ASN A CG  1 
ATOM   120   O  OD1 . ASN A 1 253 ? 7.461   -31.678 -43.290 1.00 37.36  ? 253 ASN A OD1 1 
ATOM   121   N  ND2 . ASN A 1 253 ? 5.508   -32.428 -44.070 1.00 34.09  ? 253 ASN A ND2 1 
ATOM   122   N  N   . ASN A 1 254 ? 3.841   -35.876 -43.896 1.00 39.39  ? 254 ASN A N   1 
ATOM   123   C  CA  . ASN A 1 254 ? 2.391   -35.918 -44.096 1.00 41.66  ? 254 ASN A CA  1 
ATOM   124   C  C   . ASN A 1 254 ? 1.734   -34.789 -44.895 1.00 41.15  ? 254 ASN A C   1 
ATOM   125   O  O   . ASN A 1 254 ? 0.685   -34.297 -44.488 1.00 40.76  ? 254 ASN A O   1 
ATOM   126   C  CB  . ASN A 1 254 ? 1.667   -36.065 -42.753 1.00 38.64  ? 254 ASN A CB  1 
ATOM   127   C  CG  . ASN A 1 254 ? 2.090   -37.302 -41.992 1.00 44.21  ? 254 ASN A CG  1 
ATOM   128   O  OD1 . ASN A 1 254 ? 1.256   -37.995 -41.411 1.00 47.57  ? 254 ASN A OD1 1 
ATOM   129   N  ND2 . ASN A 1 254 ? 3.387   -37.586 -41.987 1.00 46.81  ? 254 ASN A ND2 1 
ATOM   130   N  N   . HIS A 1 255 ? 2.336   -34.392 -46.014 1.00 39.15  ? 255 HIS A N   1 
ATOM   131   C  CA  . HIS A 1 255 ? 1.812   -33.319 -46.874 1.00 39.21  ? 255 HIS A CA  1 
ATOM   132   C  C   . HIS A 1 255 ? 1.504   -32.043 -46.096 1.00 37.99  ? 255 HIS A C   1 
ATOM   133   O  O   . HIS A 1 255 ? 0.575   -31.319 -46.432 1.00 39.39  ? 255 HIS A O   1 
ATOM   134   C  CB  . HIS A 1 255 ? 0.548   -33.742 -47.642 1.00 43.51  ? 255 HIS A CB  1 
ATOM   135   C  CG  . HIS A 1 255 ? 0.700   -34.998 -48.437 1.00 46.73  ? 255 HIS A CG  1 
ATOM   136   N  ND1 . HIS A 1 255 ? 0.712   -35.006 -49.815 1.00 49.54  ? 255 HIS A ND1 1 
ATOM   137   C  CD2 . HIS A 1 255 ? 0.818   -36.289 -48.051 1.00 46.26  ? 255 HIS A CD2 1 
ATOM   138   C  CE1 . HIS A 1 255 ? 0.843   -36.248 -50.244 1.00 49.86  ? 255 HIS A CE1 1 
ATOM   139   N  NE2 . HIS A 1 255 ? 0.910   -37.046 -49.193 1.00 48.45  ? 255 HIS A NE2 1 
ATOM   140   N  N   . LEU A 1 256 ? 2.280   -31.773 -45.057 1.00 38.20  ? 256 LEU A N   1 
ATOM   141   C  CA  . LEU A 1 256 ? 2.069   -30.583 -44.251 1.00 34.80  ? 256 LEU A CA  1 
ATOM   142   C  C   . LEU A 1 256 ? 3.282   -29.671 -44.295 1.00 34.76  ? 256 LEU A C   1 
ATOM   143   O  O   . LEU A 1 256 ? 4.425   -30.130 -44.316 1.00 35.75  ? 256 LEU A O   1 
ATOM   144   C  CB  . LEU A 1 256 ? 1.788   -30.939 -42.800 1.00 34.10  ? 256 LEU A CB  1 
ATOM   145   C  CG  . LEU A 1 256 ? 0.542   -31.755 -42.524 1.00 31.56  ? 256 LEU A CG  1 
ATOM   146   C  CD1 . LEU A 1 256 ? 0.479   -32.048 -41.055 1.00 29.89  ? 256 LEU A CD1 1 
ATOM   147   C  CD2 . LEU A 1 256 ? -0.675  -31.006 -42.970 1.00 30.43  ? 256 LEU A CD2 1 
ATOM   148   N  N   . TYR A 1 257 ? 3.019   -28.371 -44.314 1.00 30.23  ? 257 TYR A N   1 
ATOM   149   C  CA  . TYR A 1 257 ? 4.004   -27.382 -43.914 1.00 29.66  ? 257 TYR A CA  1 
ATOM   150   C  C   . TYR A 1 257 ? 3.995   -27.307 -42.399 1.00 29.76  ? 257 TYR A C   1 
ATOM   151   O  O   . TYR A 1 257 ? 2.930   -27.307 -41.786 1.00 31.02  ? 257 TYR A O   1 
ATOM   152   C  CB  . TYR A 1 257 ? 3.663   -26.022 -44.505 1.00 26.47  ? 257 TYR A CB  1 
ATOM   153   C  CG  . TYR A 1 257 ? 3.784   -25.926 -45.994 1.00 27.41  ? 257 TYR A CG  1 
ATOM   154   C  CD1 . TYR A 1 257 ? 4.922   -25.424 -46.580 1.00 27.43  ? 257 TYR A CD1 1 
ATOM   155   C  CD2 . TYR A 1 257 ? 2.761   -26.343 -46.814 1.00 27.40  ? 257 TYR A CD2 1 
ATOM   156   C  CE1 . TYR A 1 257 ? 5.028   -25.324 -47.938 1.00 28.53  ? 257 TYR A CE1 1 
ATOM   157   C  CE2 . TYR A 1 257 ? 2.864   -26.256 -48.173 1.00 29.09  ? 257 TYR A CE2 1 
ATOM   158   C  CZ  . TYR A 1 257 ? 3.997   -25.745 -48.728 1.00 29.66  ? 257 TYR A CZ  1 
ATOM   159   O  OH  . TYR A 1 257 ? 4.095   -25.655 -50.088 1.00 31.90  ? 257 TYR A OH  1 
ATOM   160   N  N   . LYS A 1 258 ? 5.167   -27.272 -41.789 1.00 25.48  ? 258 LYS A N   1 
ATOM   161   C  CA  . LYS A 1 258 ? 5.214   -27.211 -40.341 1.00 25.34  ? 258 LYS A CA  1 
ATOM   162   C  C   . LYS A 1 258 ? 6.281   -26.239 -39.881 1.00 24.68  ? 258 LYS A C   1 
ATOM   163   O  O   . LYS A 1 258 ? 7.431   -26.306 -40.317 1.00 25.46  ? 258 LYS A O   1 
ATOM   164   C  CB  . LYS A 1 258 ? 5.478   -28.579 -39.718 1.00 24.83  ? 258 LYS A CB  1 
ATOM   165   C  CG  . LYS A 1 258 ? 4.335   -29.549 -39.885 1.00 28.28  ? 258 LYS A CG  1 
ATOM   166   C  CD  . LYS A 1 258 ? 4.452   -30.733 -38.946 1.00 29.27  ? 258 LYS A CD  1 
ATOM   167   C  CE  . LYS A 1 258 ? 5.660   -31.585 -39.241 1.00 31.33  ? 258 LYS A CE  1 
ATOM   168   N  NZ  . LYS A 1 258 ? 5.684   -32.769 -38.342 1.00 34.16  ? 258 LYS A NZ  1 
ATOM   169   N  N   . GLN A 1 259 ? 5.883   -25.336 -38.990 1.00 26.88  ? 259 GLN A N   1 
ATOM   170   C  CA  . GLN A 1 259 ? 6.822   -24.474 -38.292 1.00 26.64  ? 259 GLN A CA  1 
ATOM   171   C  C   . GLN A 1 259 ? 7.836   -25.314 -37.540 1.00 27.23  ? 259 GLN A C   1 
ATOM   172   O  O   . GLN A 1 259 ? 7.495   -26.251 -36.819 1.00 27.38  ? 259 GLN A O   1 
ATOM   173   C  CB  . GLN A 1 259 ? 6.097   -23.557 -37.324 1.00 21.90  ? 259 GLN A CB  1 
ATOM   174   C  CG  . GLN A 1 259 ? 7.046   -22.806 -36.438 1.00 22.65  ? 259 GLN A CG  1 
ATOM   175   C  CD  . GLN A 1 259 ? 6.350   -21.887 -35.487 1.00 24.98  ? 259 GLN A CD  1 
ATOM   176   O  OE1 . GLN A 1 259 ? 5.190   -21.563 -35.660 1.00 28.60  ? 259 GLN A OE1 1 
ATOM   177   N  NE2 . GLN A 1 259 ? 7.027   -21.539 -34.419 1.00 23.35  ? 259 GLN A NE2 1 
ATOM   178   N  N   . ILE A 1 260 ? 9.101   -24.970 -37.721 1.00 28.89  ? 260 ILE A N   1 
ATOM   179   C  CA  . ILE A 1 260 ? 10.180  -25.564 -36.955 1.00 29.68  ? 260 ILE A CA  1 
ATOM   180   C  C   . ILE A 1 260 ? 10.960  -24.420 -36.342 1.00 32.60  ? 260 ILE A C   1 
ATOM   181   O  O   . ILE A 1 260 ? 10.941  -23.299 -36.858 1.00 33.37  ? 260 ILE A O   1 
ATOM   182   C  CB  . ILE A 1 260 ? 11.082  -26.434 -37.834 1.00 33.79  ? 260 ILE A CB  1 
ATOM   183   C  CG1 . ILE A 1 260 ? 11.711  -25.576 -38.917 1.00 32.75  ? 260 ILE A CG1 1 
ATOM   184   C  CG2 . ILE A 1 260 ? 10.282  -27.530 -38.485 1.00 30.60  ? 260 ILE A CG2 1 
ATOM   185   C  CD1 . ILE A 1 260 ? 12.726  -26.281 -39.724 1.00 32.16  ? 260 ILE A CD1 1 
ATOM   186   N  N   . SER A 1 261 ? 11.653  -24.686 -35.250 1.00 34.26  ? 261 SER A N   1 
ATOM   187   C  CA  . SER A 1 261 ? 12.403  -23.628 -34.609 1.00 36.65  ? 261 SER A CA  1 
ATOM   188   C  C   . SER A 1 261 ? 13.460  -24.215 -33.695 1.00 39.27  ? 261 SER A C   1 
ATOM   189   O  O   . SER A 1 261 ? 13.578  -25.427 -33.530 1.00 39.15  ? 261 SER A O   1 
ATOM   190   C  CB  . SER A 1 261 ? 11.472  -22.713 -33.823 1.00 37.48  ? 261 SER A CB  1 
ATOM   191   O  OG  . SER A 1 261 ? 10.853  -23.419 -32.768 1.00 36.59  ? 261 SER A OG  1 
ATOM   192   N  N   . ASN A 1 262 ? 14.234  -23.320 -33.095 1.00 39.85  ? 262 ASN A N   1 
ATOM   193   C  CA  . ASN A 1 262 ? 15.160  -23.708 -32.047 1.00 43.25  ? 262 ASN A CA  1 
ATOM   194   C  C   . ASN A 1 262 ? 14.469  -24.573 -31.005 1.00 46.13  ? 262 ASN A C   1 
ATOM   195   O  O   . ASN A 1 262 ? 14.993  -25.614 -30.601 1.00 46.46  ? 262 ASN A O   1 
ATOM   196   C  CB  . ASN A 1 262 ? 15.717  -22.450 -31.392 1.00 49.60  ? 262 ASN A CB  1 
ATOM   197   C  CG  . ASN A 1 262 ? 16.843  -22.737 -30.464 1.00 49.09  ? 262 ASN A CG  1 
ATOM   198   O  OD1 . ASN A 1 262 ? 17.168  -23.885 -30.211 1.00 48.63  ? 262 ASN A OD1 1 
ATOM   199   N  ND2 . ASN A 1 262 ? 17.427  -21.696 -29.912 1.00 49.14  ? 262 ASN A ND2 1 
ATOM   200   N  N   . SER A 1 263 ? 13.286  -24.156 -30.563 1.00 46.67  ? 263 SER A N   1 
ATOM   201   C  CA  . SER A 1 263 ? 12.627  -24.833 -29.453 1.00 50.30  ? 263 SER A CA  1 
ATOM   202   C  C   . SER A 1 263 ? 11.955  -26.120 -29.904 1.00 52.45  ? 263 SER A C   1 
ATOM   203   O  O   . SER A 1 263 ? 11.737  -27.030 -29.097 1.00 53.06  ? 263 SER A O   1 
ATOM   204   C  CB  . SER A 1 263 ? 11.608  -23.900 -28.808 1.00 53.37  ? 263 SER A CB  1 
ATOM   205   O  OG  . SER A 1 263 ? 10.917  -24.561 -27.768 1.00 54.75  ? 263 SER A OG  1 
ATOM   206   N  N   . THR A 1 264 ? 11.658  -26.233 -31.192 1.00 50.37  ? 264 THR A N   1 
ATOM   207   C  CA  . THR A 1 264 ? 11.096  -27.474 -31.698 1.00 51.99  ? 264 THR A CA  1 
ATOM   208   C  C   . THR A 1 264 ? 12.208  -28.488 -31.482 1.00 53.77  ? 264 THR A C   1 
ATOM   209   O  O   . THR A 1 264 ? 12.002  -29.552 -30.907 1.00 53.40  ? 264 THR A O   1 
ATOM   210   C  CB  . THR A 1 264 ? 10.772  -27.388 -33.191 1.00 46.82  ? 264 THR A CB  1 
ATOM   211   O  OG1 . THR A 1 264 ? 9.572   -26.632 -33.373 1.00 45.54  ? 264 THR A OG1 1 
ATOM   212   C  CG2 . THR A 1 264 ? 10.575  -28.773 -33.765 1.00 46.29  ? 264 THR A CG2 1 
ATOM   213   N  N   . SER A 1 265 ? 13.394  -28.128 -31.958 1.00 53.43  ? 265 SER A N   1 
ATOM   214   C  CA  . SER A 1 265 ? 14.603  -28.926 -31.801 1.00 55.22  ? 265 SER A CA  1 
ATOM   215   C  C   . SER A 1 265 ? 15.004  -29.038 -30.331 1.00 56.77  ? 265 SER A C   1 
ATOM   216   O  O   . SER A 1 265 ? 15.495  -30.074 -29.894 1.00 57.17  ? 265 SER A O   1 
ATOM   217   C  CB  . SER A 1 265 ? 15.748  -28.337 -32.621 1.00 55.18  ? 265 SER A CB  1 
ATOM   218   O  OG  . SER A 1 265 ? 15.412  -28.304 -33.996 1.00 56.80  ? 265 SER A OG  1 
ATOM   219   N  N   . GLY A 1 266 ? 14.802  -27.958 -29.579 1.00 57.02  ? 266 GLY A N   1 
ATOM   220   C  CA  . GLY A 1 266 ? 15.152  -27.914 -28.169 1.00 58.29  ? 266 GLY A CA  1 
ATOM   221   C  C   . GLY A 1 266 ? 16.534  -27.406 -27.779 1.00 59.16  ? 266 GLY A C   1 
ATOM   222   O  O   . GLY A 1 266 ? 16.925  -27.543 -26.622 1.00 59.82  ? 266 GLY A O   1 
ATOM   223   N  N   . GLY A 1 267 ? 17.276  -26.821 -28.717 1.00 62.60  ? 267 GLY A N   1 
ATOM   224   C  CA  . GLY A 1 267 ? 18.619  -26.339 -28.422 1.00 61.46  ? 267 GLY A CA  1 
ATOM   225   C  C   . GLY A 1 267 ? 18.781  -25.243 -27.374 1.00 60.44  ? 267 GLY A C   1 
ATOM   226   O  O   . GLY A 1 267 ? 18.045  -24.261 -27.334 1.00 59.93  ? 267 GLY A O   1 
ATOM   227   N  N   . SER A 1 268 ? 19.745  -25.455 -26.484 1.00 61.49  ? 268 SER A N   1 
ATOM   228   C  CA  . SER A 1 268 ? 20.067  -24.520 -25.406 1.00 59.75  ? 268 SER A CA  1 
ATOM   229   C  C   . SER A 1 268 ? 20.702  -23.166 -25.765 1.00 58.11  ? 268 SER A C   1 
ATOM   230   O  O   . SER A 1 268 ? 20.331  -22.135 -25.207 1.00 57.49  ? 268 SER A O   1 
ATOM   231   C  CB  . SER A 1 268 ? 20.936  -25.228 -24.358 1.00 68.38  ? 268 SER A CB  1 
ATOM   232   O  OG  . SER A 1 268 ? 21.297  -24.349 -23.308 1.00 67.97  ? 268 SER A OG  1 
ATOM   233   N  N   . SER A 1 269 ? 21.657  -23.181 -26.690 1.00 58.19  ? 269 SER A N   1 
ATOM   234   C  CA  . SER A 1 269 ? 22.414  -21.978 -27.065 1.00 55.38  ? 269 SER A CA  1 
ATOM   235   C  C   . SER A 1 269 ? 21.759  -20.863 -27.878 1.00 53.68  ? 269 SER A C   1 
ATOM   236   O  O   . SER A 1 269 ? 20.988  -21.108 -28.804 1.00 52.72  ? 269 SER A O   1 
ATOM   237   C  CB  . SER A 1 269 ? 23.722  -22.367 -27.747 1.00 60.65  ? 269 SER A CB  1 
ATOM   238   O  OG  . SER A 1 269 ? 24.344  -21.216 -28.283 1.00 59.25  ? 269 SER A OG  1 
ATOM   239   N  N   . ASN A 1 270 ? 22.110  -19.632 -27.515 1.00 53.96  ? 270 ASN A N   1 
ATOM   240   C  CA  . ASN A 1 270 ? 21.627  -18.429 -28.182 1.00 52.22  ? 270 ASN A CA  1 
ATOM   241   C  C   . ASN A 1 270 ? 22.104  -18.316 -29.624 1.00 50.08  ? 270 ASN A C   1 
ATOM   242   O  O   . ASN A 1 270 ? 21.343  -17.943 -30.508 1.00 49.10  ? 270 ASN A O   1 
ATOM   243   C  CB  . ASN A 1 270 ? 22.057  -17.191 -27.404 1.00 46.50  ? 270 ASN A CB  1 
ATOM   244   C  CG  . ASN A 1 270 ? 21.476  -15.912 -27.973 1.00 48.19  ? 270 ASN A CG  1 
ATOM   245   O  OD1 . ASN A 1 270 ? 21.341  -15.759 -29.186 1.00 47.69  ? 270 ASN A OD1 1 
ATOM   246   N  ND2 . ASN A 1 270 ? 21.134  -14.979 -27.094 1.00 48.46  ? 270 ASN A ND2 1 
ATOM   247   N  N   . ASP A 1 271 ? 23.367  -18.650 -29.861 1.00 48.93  ? 271 ASP A N   1 
ATOM   248   C  CA  . ASP A 1 271 ? 23.946  -18.579 -31.201 1.00 46.56  ? 271 ASP A CA  1 
ATOM   249   C  C   . ASP A 1 271 ? 23.264  -19.527 -32.180 1.00 44.18  ? 271 ASP A C   1 
ATOM   250   O  O   . ASP A 1 271 ? 23.118  -19.223 -33.361 1.00 44.02  ? 271 ASP A O   1 
ATOM   251   C  CB  . ASP A 1 271 ? 25.450  -18.838 -31.169 1.00 51.66  ? 271 ASP A CB  1 
ATOM   252   C  CG  . ASP A 1 271 ? 26.190  -17.844 -30.301 1.00 54.17  ? 271 ASP A CG  1 
ATOM   253   O  OD1 . ASP A 1 271 ? 27.079  -17.133 -30.817 1.00 54.91  ? 271 ASP A OD1 1 
ATOM   254   O  OD2 . ASP A 1 271 ? 25.871  -17.766 -29.099 1.00 55.03  ? 271 ASP A OD2 1 
ATOM   255   N  N   . ASN A 1 272 ? 22.888  -20.697 -31.686 1.00 47.22  ? 272 ASN A N   1 
ATOM   256   C  CA  . ASN A 1 272 ? 22.240  -21.701 -32.507 1.00 44.76  ? 272 ASN A CA  1 
ATOM   257   C  C   . ASN A 1 272 ? 20.727  -21.549 -32.632 1.00 42.74  ? 272 ASN A C   1 
ATOM   258   O  O   . ASN A 1 272 ? 20.061  -22.474 -33.084 1.00 42.72  ? 272 ASN A O   1 
ATOM   259   C  CB  . ASN A 1 272 ? 22.577  -23.089 -31.970 1.00 46.87  ? 272 ASN A CB  1 
ATOM   260   C  CG  . ASN A 1 272 ? 24.060  -23.276 -31.747 1.00 47.19  ? 272 ASN A CG  1 
ATOM   261   O  OD1 . ASN A 1 272 ? 24.869  -22.957 -32.612 1.00 48.52  ? 272 ASN A OD1 1 
ATOM   262   N  ND2 . ASN A 1 272 ? 24.425  -23.788 -30.583 1.00 48.14  ? 272 ASN A ND2 1 
ATOM   263   N  N   . ALA A 1 273 ? 20.176  -20.402 -32.247 1.00 43.63  ? 273 ALA A N   1 
ATOM   264   C  CA  . ALA A 1 273 ? 18.739  -20.205 -32.358 1.00 40.85  ? 273 ALA A CA  1 
ATOM   265   C  C   . ALA A 1 273 ? 18.323  -20.003 -33.806 1.00 39.42  ? 273 ALA A C   1 
ATOM   266   O  O   . ALA A 1 273 ? 19.044  -19.403 -34.600 1.00 39.78  ? 273 ALA A O   1 
ATOM   267   C  CB  . ALA A 1 273 ? 18.309  -19.005 -31.527 1.00 38.28  ? 273 ALA A CB  1 
ATOM   268   N  N   . TYR A 1 274 ? 17.144  -20.513 -34.149 1.00 35.34  ? 274 TYR A N   1 
ATOM   269   C  CA  . TYR A 1 274 ? 16.661  -20.375 -35.513 1.00 33.24  ? 274 TYR A CA  1 
ATOM   270   C  C   . TYR A 1 274 ? 15.149  -20.484 -35.526 1.00 31.70  ? 274 TYR A C   1 
ATOM   271   O  O   . TYR A 1 274 ? 14.535  -20.973 -34.581 1.00 31.17  ? 274 TYR A O   1 
ATOM   272   C  CB  . TYR A 1 274 ? 17.280  -21.423 -36.444 1.00 37.48  ? 274 TYR A CB  1 
ATOM   273   C  CG  . TYR A 1 274 ? 16.865  -22.840 -36.153 1.00 37.97  ? 274 TYR A CG  1 
ATOM   274   C  CD1 . TYR A 1 274 ? 15.796  -23.414 -36.812 1.00 38.90  ? 274 TYR A CD1 1 
ATOM   275   C  CD2 . TYR A 1 274 ? 17.535  -23.599 -35.212 1.00 38.30  ? 274 TYR A CD2 1 
ATOM   276   C  CE1 . TYR A 1 274 ? 15.409  -24.693 -36.548 1.00 39.46  ? 274 TYR A CE1 1 
ATOM   277   C  CE2 . TYR A 1 274 ? 17.150  -24.881 -34.939 1.00 38.91  ? 274 TYR A CE2 1 
ATOM   278   C  CZ  . TYR A 1 274 ? 16.086  -25.424 -35.612 1.00 39.53  ? 274 TYR A CZ  1 
ATOM   279   O  OH  . TYR A 1 274 ? 15.695  -26.711 -35.348 1.00 39.79  ? 274 TYR A OH  1 
ATOM   280   N  N   . PHE A 1 275 ? 14.563  -20.023 -36.620 1.00 27.11  ? 275 PHE A N   1 
ATOM   281   C  CA  . PHE A 1 275 ? 13.135  -20.120 -36.847 1.00 26.42  ? 275 PHE A CA  1 
ATOM   282   C  C   . PHE A 1 275 ? 12.914  -20.343 -38.330 1.00 26.73  ? 275 PHE A C   1 
ATOM   283   O  O   . PHE A 1 275 ? 13.611  -19.754 -39.154 1.00 27.24  ? 275 PHE A O   1 
ATOM   284   C  CB  . PHE A 1 275 ? 12.408  -18.856 -36.395 1.00 21.50  ? 275 PHE A CB  1 
ATOM   285   C  CG  . PHE A 1 275 ? 10.935  -18.899 -36.607 1.00 21.30  ? 275 PHE A CG  1 
ATOM   286   C  CD1 . PHE A 1 275 ? 10.111  -19.454 -35.671 1.00 21.58  ? 275 PHE A CD1 1 
ATOM   287   C  CD2 . PHE A 1 275 ? 10.376  -18.400 -37.753 1.00 21.57  ? 275 PHE A CD2 1 
ATOM   288   C  CE1 . PHE A 1 275 ? 8.772   -19.495 -35.872 1.00 21.32  ? 275 PHE A CE1 1 
ATOM   289   C  CE2 . PHE A 1 275 ? 9.033   -18.455 -37.953 1.00 21.91  ? 275 PHE A CE2 1 
ATOM   290   C  CZ  . PHE A 1 275 ? 8.233   -19.000 -37.016 1.00 22.17  ? 275 PHE A CZ  1 
ATOM   291   N  N   . GLY A 1 276 ? 11.952  -21.188 -38.670 1.00 25.57  ? 276 GLY A N   1 
ATOM   292   C  CA  . GLY A 1 276 ? 11.677  -21.441 -40.067 1.00 24.87  ? 276 GLY A CA  1 
ATOM   293   C  C   . GLY A 1 276 ? 10.578  -22.455 -40.257 1.00 25.37  ? 276 GLY A C   1 
ATOM   294   O  O   . GLY A 1 276 ? 9.822   -22.758 -39.336 1.00 26.36  ? 276 GLY A O   1 
ATOM   295   N  N   . TYR A 1 277 ? 10.503  -22.983 -41.471 1.00 27.12  ? 277 TYR A N   1 
ATOM   296   C  CA  . TYR A 1 277 ? 9.452   -23.908 -41.851 1.00 26.69  ? 277 TYR A CA  1 
ATOM   297   C  C   . TYR A 1 277 ? 10.044  -25.106 -42.574 1.00 27.00  ? 277 TYR A C   1 
ATOM   298   O  O   . TYR A 1 277 ? 11.124  -25.019 -43.161 1.00 27.40  ? 277 TYR A O   1 
ATOM   299   C  CB  . TYR A 1 277 ? 8.421   -23.229 -42.751 1.00 21.55  ? 277 TYR A CB  1 
ATOM   300   C  CG  . TYR A 1 277 ? 7.688   -22.110 -42.069 1.00 21.97  ? 277 TYR A CG  1 
ATOM   301   C  CD1 . TYR A 1 277 ? 6.589   -22.367 -41.282 1.00 23.19  ? 277 TYR A CD1 1 
ATOM   302   C  CD2 . TYR A 1 277 ? 8.095   -20.803 -42.211 1.00 21.15  ? 277 TYR A CD2 1 
ATOM   303   C  CE1 . TYR A 1 277 ? 5.925   -21.364 -40.656 1.00 25.17  ? 277 TYR A CE1 1 
ATOM   304   C  CE2 . TYR A 1 277 ? 7.432   -19.792 -41.585 1.00 22.71  ? 277 TYR A CE2 1 
ATOM   305   C  CZ  . TYR A 1 277 ? 6.348   -20.079 -40.809 1.00 24.75  ? 277 TYR A CZ  1 
ATOM   306   O  OH  . TYR A 1 277 ? 5.669   -19.079 -40.174 1.00 26.81  ? 277 TYR A OH  1 
ATOM   307   N  N   . SER A 1 278 ? 9.325   -26.219 -42.526 1.00 27.33  ? 278 SER A N   1 
ATOM   308   C  CA  . SER A 1 278 ? 9.647   -27.411 -43.291 1.00 28.16  ? 278 SER A CA  1 
ATOM   309   C  C   . SER A 1 278 ? 8.489   -27.723 -44.220 1.00 28.58  ? 278 SER A C   1 
ATOM   310   O  O   . SER A 1 278 ? 7.327   -27.584 -43.841 1.00 28.90  ? 278 SER A O   1 
ATOM   311   C  CB  . SER A 1 278 ? 9.904   -28.598 -42.376 1.00 28.00  ? 278 SER A CB  1 
ATOM   312   O  OG  . SER A 1 278 ? 8.727   -28.937 -41.679 1.00 29.69  ? 278 SER A OG  1 
ATOM   313   N  N   . THR A 1 279 ? 8.800   -28.158 -45.421 1.00 32.19  ? 279 THR A N   1 
ATOM   314   C  CA  . THR A 1 279 ? 7.800   -28.311 -46.455 1.00 31.88  ? 279 THR A CA  1 
ATOM   315   C  C   . THR A 1 279 ? 7.618   -29.773 -46.822 1.00 31.99  ? 279 THR A C   1 
ATOM   316   O  O   . THR A 1 279 ? 8.519   -30.594 -46.622 1.00 33.34  ? 279 THR A O   1 
ATOM   317   C  CB  . THR A 1 279 ? 8.208   -27.529 -47.705 1.00 35.88  ? 279 THR A CB  1 
ATOM   318   O  OG1 . THR A 1 279 ? 9.413   -28.089 -48.227 1.00 35.84  ? 279 THR A OG1 1 
ATOM   319   C  CG2 . THR A 1 279 ? 8.481   -26.102 -47.344 1.00 33.36  ? 279 THR A CG2 1 
ATOM   320   N  N   . PRO A 1 280 ? 6.456   -30.135 -47.361 1.00 34.79  ? 280 PRO A N   1 
ATOM   321   C  CA  . PRO A 1 280 ? 6.305   -31.452 -47.984 1.00 34.63  ? 280 PRO A CA  1 
ATOM   322   C  C   . PRO A 1 280 ? 7.171   -31.647 -49.212 1.00 34.81  ? 280 PRO A C   1 
ATOM   323   O  O   . PRO A 1 280 ? 7.238   -32.766 -49.728 1.00 36.61  ? 280 PRO A O   1 
ATOM   324   C  CB  . PRO A 1 280 ? 4.821   -31.492 -48.347 1.00 34.86  ? 280 PRO A CB  1 
ATOM   325   C  CG  . PRO A 1 280 ? 4.453   -30.085 -48.495 1.00 34.58  ? 280 PRO A CG  1 
ATOM   326   C  CD  . PRO A 1 280 ? 5.215   -29.360 -47.440 1.00 34.95  ? 280 PRO A CD  1 
ATOM   327   N  N   . TRP A 1 281 ? 7.780   -30.594 -49.732 1.00 36.06  ? 281 TRP A N   1 
ATOM   328   C  CA  . TRP A 1 281 ? 8.468   -30.642 -51.009 1.00 35.52  ? 281 TRP A CA  1 
ATOM   329   C  C   . TRP A 1 281 ? 9.893   -31.159 -50.875 1.00 35.90  ? 281 TRP A C   1 
ATOM   330   O  O   . TRP A 1 281 ? 10.575  -30.920 -49.877 1.00 36.66  ? 281 TRP A O   1 
ATOM   331   C  CB  . TRP A 1 281 ? 8.476   -29.251 -51.618 1.00 35.16  ? 281 TRP A CB  1 
ATOM   332   C  CG  . TRP A 1 281 ? 7.145   -28.828 -52.053 1.00 36.10  ? 281 TRP A CG  1 
ATOM   333   C  CD1 . TRP A 1 281 ? 6.154   -28.338 -51.276 1.00 36.83  ? 281 TRP A CD1 1 
ATOM   334   C  CD2 . TRP A 1 281 ? 6.678   -28.769 -53.389 1.00 36.84  ? 281 TRP A CD2 1 
ATOM   335   N  NE1 . TRP A 1 281 ? 5.066   -28.028 -52.039 1.00 37.38  ? 281 TRP A NE1 1 
ATOM   336   C  CE2 . TRP A 1 281 ? 5.370   -28.269 -53.350 1.00 36.51  ? 281 TRP A CE2 1 
ATOM   337   C  CE3 . TRP A 1 281 ? 7.233   -29.108 -54.618 1.00 37.52  ? 281 TRP A CE3 1 
ATOM   338   C  CZ2 . TRP A 1 281 ? 4.605   -28.105 -54.492 1.00 36.47  ? 281 TRP A CZ2 1 
ATOM   339   C  CZ3 . TRP A 1 281 ? 6.476   -28.941 -55.750 1.00 38.12  ? 281 TRP A CZ3 1 
ATOM   340   C  CH2 . TRP A 1 281 ? 5.175   -28.446 -55.681 1.00 38.28  ? 281 TRP A CH2 1 
ATOM   341   N  N   . GLY A 1 282 ? 10.333  -31.893 -51.897 1.00 40.71  ? 282 GLY A N   1 
ATOM   342   C  CA  . GLY A 1 282 ? 11.723  -32.249 -52.062 1.00 40.90  ? 282 GLY A CA  1 
ATOM   343   C  C   . GLY A 1 282 ? 12.342  -31.465 -53.206 1.00 41.57  ? 282 GLY A C   1 
ATOM   344   O  O   . GLY A 1 282 ? 11.661  -30.767 -53.951 1.00 41.07  ? 282 GLY A O   1 
ATOM   345   N  N   . TYR A 1 283 ? 13.657  -31.616 -53.358 1.00 43.14  ? 283 TYR A N   1 
ATOM   346   C  CA  . TYR A 1 283 ? 14.363  -30.824 -54.352 1.00 43.48  ? 283 TYR A CA  1 
ATOM   347   C  C   . TYR A 1 283 ? 15.634  -31.534 -54.796 1.00 44.74  ? 283 TYR A C   1 
ATOM   348   O  O   . TYR A 1 283 ? 16.227  -32.301 -54.039 1.00 44.89  ? 283 TYR A O   1 
ATOM   349   C  CB  . TYR A 1 283 ? 14.685  -29.445 -53.785 1.00 38.39  ? 283 TYR A CB  1 
ATOM   350   C  CG  . TYR A 1 283 ? 15.706  -29.464 -52.688 1.00 39.38  ? 283 TYR A CG  1 
ATOM   351   C  CD1 . TYR A 1 283 ? 17.015  -29.128 -52.945 1.00 40.05  ? 283 TYR A CD1 1 
ATOM   352   C  CD2 . TYR A 1 283 ? 15.374  -29.862 -51.413 1.00 39.92  ? 283 TYR A CD2 1 
ATOM   353   C  CE1 . TYR A 1 283 ? 17.951  -29.146 -51.959 1.00 41.38  ? 283 TYR A CE1 1 
ATOM   354   C  CE2 . TYR A 1 283 ? 16.309  -29.886 -50.420 1.00 41.10  ? 283 TYR A CE2 1 
ATOM   355   C  CZ  . TYR A 1 283 ? 17.597  -29.526 -50.700 1.00 41.52  ? 283 TYR A CZ  1 
ATOM   356   O  OH  . TYR A 1 283 ? 18.547  -29.550 -49.717 1.00 41.01  ? 283 TYR A OH  1 
ATOM   357   N  N   . PHE A 1 284 ? 16.065  -31.244 -56.021 1.00 47.02  ? 284 PHE A N   1 
ATOM   358   C  CA  . PHE A 1 284 ? 17.255  -31.862 -56.589 1.00 48.47  ? 284 PHE A CA  1 
ATOM   359   C  C   . PHE A 1 284 ? 18.474  -30.971 -56.417 1.00 51.48  ? 284 PHE A C   1 
ATOM   360   O  O   . PHE A 1 284 ? 18.441  -29.785 -56.748 1.00 52.63  ? 284 PHE A O   1 
ATOM   361   C  CB  . PHE A 1 284 ? 17.064  -32.157 -58.076 1.00 51.17  ? 284 PHE A CB  1 
ATOM   362   C  CG  . PHE A 1 284 ? 15.993  -33.156 -58.360 1.00 51.73  ? 284 PHE A CG  1 
ATOM   363   C  CD1 . PHE A 1 284 ? 16.223  -34.500 -58.168 1.00 51.06  ? 284 PHE A CD1 1 
ATOM   364   C  CD2 . PHE A 1 284 ? 14.768  -32.759 -58.851 1.00 52.30  ? 284 PHE A CD2 1 
ATOM   365   C  CE1 . PHE A 1 284 ? 15.244  -35.424 -58.430 1.00 51.80  ? 284 PHE A CE1 1 
ATOM   366   C  CE2 . PHE A 1 284 ? 13.784  -33.683 -59.120 1.00 52.58  ? 284 PHE A CE2 1 
ATOM   367   C  CZ  . PHE A 1 284 ? 14.024  -35.018 -58.910 1.00 52.58  ? 284 PHE A CZ  1 
ATOM   368   N  N   . ASP A 1 285 ? 19.564  -31.556 -55.931 1.00 54.32  ? 285 ASP A N   1 
ATOM   369   C  CA  . ASP A 1 285 ? 20.813  -30.830 -55.733 1.00 55.99  ? 285 ASP A CA  1 
ATOM   370   C  C   . ASP A 1 285 ? 21.943  -31.583 -56.420 1.00 53.51  ? 285 ASP A C   1 
ATOM   371   O  O   . ASP A 1 285 ? 22.383  -32.625 -55.930 1.00 54.06  ? 285 ASP A O   1 
ATOM   372   C  CB  . ASP A 1 285 ? 21.094  -30.680 -54.241 1.00 52.59  ? 285 ASP A CB  1 
ATOM   373   C  CG  . ASP A 1 285 ? 22.335  -29.885 -53.961 1.00 58.95  ? 285 ASP A CG  1 
ATOM   374   O  OD1 . ASP A 1 285 ? 22.931  -29.359 -54.916 1.00 63.41  ? 285 ASP A OD1 1 
ATOM   375   O  OD2 . ASP A 1 285 ? 22.723  -29.790 -52.780 1.00 62.34  ? 285 ASP A OD2 1 
ATOM   376   N  N   . PHE A 1 286 ? 22.428  -31.049 -57.539 1.00 57.25  ? 286 PHE A N   1 
ATOM   377   C  CA  . PHE A 1 286 ? 23.620  -31.553 -58.210 1.00 54.64  ? 286 PHE A CA  1 
ATOM   378   C  C   . PHE A 1 286 ? 24.856  -30.680 -58.003 1.00 52.70  ? 286 PHE A C   1 
ATOM   379   O  O   . PHE A 1 286 ? 25.825  -30.812 -58.752 1.00 52.23  ? 286 PHE A O   1 
ATOM   380   C  CB  . PHE A 1 286 ? 23.359  -31.824 -59.691 1.00 55.27  ? 286 PHE A CB  1 
ATOM   381   C  CG  . PHE A 1 286 ? 22.644  -30.740 -60.413 1.00 55.77  ? 286 PHE A CG  1 
ATOM   382   C  CD1 . PHE A 1 286 ? 23.329  -29.691 -60.977 1.00 56.30  ? 286 PHE A CD1 1 
ATOM   383   C  CD2 . PHE A 1 286 ? 21.280  -30.817 -60.597 1.00 56.02  ? 286 PHE A CD2 1 
ATOM   384   C  CE1 . PHE A 1 286 ? 22.660  -28.712 -61.674 1.00 56.09  ? 286 PHE A CE1 1 
ATOM   385   C  CE2 . PHE A 1 286 ? 20.608  -29.845 -61.291 1.00 56.80  ? 286 PHE A CE2 1 
ATOM   386   C  CZ  . PHE A 1 286 ? 21.298  -28.790 -61.830 1.00 56.17  ? 286 PHE A CZ  1 
ATOM   387   N  N   . ASN A 1 287 ? 24.827  -29.764 -57.044 1.00 55.17  ? 287 ASN A N   1 
ATOM   388   C  CA  . ASN A 1 287 ? 25.811  -28.692 -56.912 1.00 54.02  ? 287 ASN A CA  1 
ATOM   389   C  C   . ASN A 1 287 ? 27.258  -29.172 -56.662 1.00 53.74  ? 287 ASN A C   1 
ATOM   390   O  O   . ASN A 1 287 ? 28.153  -28.326 -56.586 1.00 54.54  ? 287 ASN A O   1 
ATOM   391   C  CB  . ASN A 1 287 ? 25.386  -27.733 -55.799 1.00 56.89  ? 287 ASN A CB  1 
ATOM   392   C  CG  . ASN A 1 287 ? 26.141  -26.428 -55.837 1.00 57.68  ? 287 ASN A CG  1 
ATOM   393   O  OD1 . ASN A 1 287 ? 26.556  -25.972 -56.898 1.00 56.26  ? 287 ASN A OD1 1 
ATOM   394   N  ND2 . ASN A 1 287 ? 26.330  -25.822 -54.676 1.00 60.13  ? 287 ASN A ND2 1 
ATOM   395   N  N   . ARG A 1 288 ? 27.536  -30.460 -56.496 1.00 54.29  ? 288 ARG A N   1 
ATOM   396   C  CA  . ARG A 1 288 ? 28.905  -30.927 -56.306 1.00 54.36  ? 288 ARG A CA  1 
ATOM   397   C  C   . ARG A 1 288 ? 29.482  -31.438 -57.619 1.00 54.61  ? 288 ARG A C   1 
ATOM   398   O  O   . ARG A 1 288 ? 28.761  -31.975 -58.460 1.00 54.71  ? 288 ARG A O   1 
ATOM   399   C  CB  . ARG A 1 288 ? 28.971  -32.026 -55.254 1.00 52.58  ? 288 ARG A CB  1 
ATOM   400   C  CG  . ARG A 1 288 ? 28.389  -31.586 -53.956 1.00 53.09  ? 288 ARG A CG  1 
ATOM   401   C  CD  . ARG A 1 288 ? 28.400  -32.671 -52.934 1.00 53.97  ? 288 ARG A CD  1 
ATOM   402   N  NE  . ARG A 1 288 ? 29.723  -32.918 -52.392 1.00 55.29  ? 288 ARG A NE  1 
ATOM   403   C  CZ  . ARG A 1 288 ? 29.985  -33.883 -51.525 1.00 56.16  ? 288 ARG A CZ  1 
ATOM   404   N  NH1 . ARG A 1 288 ? 29.016  -34.693 -51.127 1.00 55.74  ? 288 ARG A NH1 1 
ATOM   405   N  NH2 . ARG A 1 288 ? 31.212  -34.040 -51.057 1.00 54.24  ? 288 ARG A NH2 1 
ATOM   406   N  N   . PHE A 1 289 ? 30.794  -31.247 -57.792 1.00 55.83  ? 289 PHE A N   1 
ATOM   407   C  CA  . PHE A 1 289 ? 31.451  -31.628 -59.042 1.00 56.55  ? 289 PHE A CA  1 
ATOM   408   C  C   . PHE A 1 289 ? 31.333  -33.112 -59.338 1.00 57.86  ? 289 PHE A C   1 
ATOM   409   O  O   . PHE A 1 289 ? 30.966  -33.483 -60.458 1.00 57.45  ? 289 PHE A O   1 
ATOM   410   C  CB  . PHE A 1 289 ? 32.929  -31.258 -59.021 1.00 58.04  ? 289 PHE A CB  1 
ATOM   411   C  CG  . PHE A 1 289 ? 33.193  -29.796 -59.091 1.00 58.35  ? 289 PHE A CG  1 
ATOM   412   C  CD1 . PHE A 1 289 ? 33.112  -29.131 -60.294 1.00 57.41  ? 289 PHE A CD1 1 
ATOM   413   C  CD2 . PHE A 1 289 ? 33.579  -29.098 -57.972 1.00 57.95  ? 289 PHE A CD2 1 
ATOM   414   C  CE1 . PHE A 1 289 ? 33.373  -27.790 -60.368 1.00 57.82  ? 289 PHE A CE1 1 
ATOM   415   C  CE2 . PHE A 1 289 ? 33.845  -27.760 -58.044 1.00 57.44  ? 289 PHE A CE2 1 
ATOM   416   C  CZ  . PHE A 1 289 ? 33.742  -27.104 -59.242 1.00 57.14  ? 289 PHE A CZ  1 
ATOM   417   N  N   . HIS A 1 290 ? 31.634  -33.976 -58.364 1.00 56.35  ? 290 HIS A N   1 
ATOM   418   C  CA  . HIS A 1 290 ? 31.658  -35.400 -58.662 1.00 58.08  ? 290 HIS A CA  1 
ATOM   419   C  C   . HIS A 1 290 ? 30.317  -35.911 -59.147 1.00 59.17  ? 290 HIS A C   1 
ATOM   420   O  O   . HIS A 1 290 ? 30.238  -37.051 -59.605 1.00 60.64  ? 290 HIS A O   1 
ATOM   421   C  CB  . HIS A 1 290 ? 32.109  -36.225 -57.458 1.00 53.22  ? 290 HIS A CB  1 
ATOM   422   C  CG  . HIS A 1 290 ? 31.274  -36.040 -56.234 1.00 54.43  ? 290 HIS A CG  1 
ATOM   423   N  ND1 . HIS A 1 290 ? 29.953  -36.423 -56.166 1.00 56.38  ? 290 HIS A ND1 1 
ATOM   424   C  CD2 . HIS A 1 290 ? 31.598  -35.594 -54.999 1.00 54.09  ? 290 HIS A CD2 1 
ATOM   425   C  CE1 . HIS A 1 290 ? 29.485  -36.172 -54.958 1.00 55.64  ? 290 HIS A CE1 1 
ATOM   426   N  NE2 . HIS A 1 290 ? 30.466  -35.675 -54.228 1.00 54.87  ? 290 HIS A NE2 1 
ATOM   427   N  N   . CYS A 1 291 ? 29.268  -35.110 -59.056 1.00 58.74  ? 291 CYS A N   1 
ATOM   428   C  CA  . CYS A 1 291 ? 28.046  -35.449 -59.763 1.00 60.63  ? 291 CYS A CA  1 
ATOM   429   C  C   . CYS A 1 291 ? 28.282  -35.475 -61.266 1.00 59.58  ? 291 CYS A C   1 
ATOM   430   O  O   . CYS A 1 291 ? 27.733  -36.325 -61.973 1.00 58.95  ? 291 CYS A O   1 
ATOM   431   C  CB  . CYS A 1 291 ? 26.950  -34.448 -59.405 1.00 57.25  ? 291 CYS A CB  1 
ATOM   432   S  SG  . CYS A 1 291 ? 26.513  -34.437 -57.662 1.00 66.08  ? 291 CYS A SG  1 
ATOM   433   N  N   . HIS A 1 292 ? 29.064  -34.527 -61.776 1.00 60.08  ? 292 HIS A N   1 
ATOM   434   C  CA  . HIS A 1 292 ? 29.253  -34.375 -63.210 1.00 59.01  ? 292 HIS A CA  1 
ATOM   435   C  C   . HIS A 1 292 ? 30.573  -34.919 -63.742 1.00 58.74  ? 292 HIS A C   1 
ATOM   436   O  O   . HIS A 1 292 ? 30.793  -34.863 -64.955 1.00 60.10  ? 292 HIS A O   1 
ATOM   437   C  CB  . HIS A 1 292 ? 29.119  -32.898 -63.572 1.00 59.82  ? 292 HIS A CB  1 
ATOM   438   C  CG  . HIS A 1 292 ? 27.838  -32.298 -63.092 1.00 60.87  ? 292 HIS A CG  1 
ATOM   439   N  ND1 . HIS A 1 292 ? 26.620  -32.589 -63.666 1.00 62.34  ? 292 HIS A ND1 1 
ATOM   440   C  CD2 . HIS A 1 292 ? 27.576  -31.478 -62.049 1.00 61.17  ? 292 HIS A CD2 1 
ATOM   441   C  CE1 . HIS A 1 292 ? 25.666  -31.945 -63.019 1.00 62.89  ? 292 HIS A CE1 1 
ATOM   442   N  NE2 . HIS A 1 292 ? 26.221  -31.263 -62.034 1.00 62.05  ? 292 HIS A NE2 1 
ATOM   443   N  N   . PHE A 1 293 ? 31.454  -35.436 -62.892 1.00 64.72  ? 293 PHE A N   1 
ATOM   444   C  CA  . PHE A 1 293 ? 32.784  -35.839 -63.330 1.00 63.75  ? 293 PHE A CA  1 
ATOM   445   C  C   . PHE A 1 293 ? 33.170  -37.189 -62.751 1.00 64.19  ? 293 PHE A C   1 
ATOM   446   O  O   . PHE A 1 293 ? 32.923  -37.461 -61.572 1.00 65.80  ? 293 PHE A O   1 
ATOM   447   C  CB  . PHE A 1 293 ? 33.848  -34.814 -62.935 1.00 61.70  ? 293 PHE A CB  1 
ATOM   448   C  CG  . PHE A 1 293 ? 33.788  -33.539 -63.713 1.00 61.43  ? 293 PHE A CG  1 
ATOM   449   C  CD1 . PHE A 1 293 ? 34.354  -33.461 -64.968 1.00 61.53  ? 293 PHE A CD1 1 
ATOM   450   C  CD2 . PHE A 1 293 ? 33.203  -32.410 -63.180 1.00 61.91  ? 293 PHE A CD2 1 
ATOM   451   C  CE1 . PHE A 1 293 ? 34.317  -32.289 -65.686 1.00 61.77  ? 293 PHE A CE1 1 
ATOM   452   C  CE2 . PHE A 1 293 ? 33.166  -31.235 -63.896 1.00 62.46  ? 293 PHE A CE2 1 
ATOM   453   C  CZ  . PHE A 1 293 ? 33.720  -31.175 -65.149 1.00 62.17  ? 293 PHE A CZ  1 
ATOM   454   N  N   . SER A 1 294 ? 33.791  -38.020 -63.586 1.00 69.02  ? 294 SER A N   1 
ATOM   455   C  CA  . SER A 1 294 ? 34.470  -39.211 -63.120 1.00 68.39  ? 294 SER A CA  1 
ATOM   456   C  C   . SER A 1 294 ? 35.919  -38.883 -62.788 1.00 67.65  ? 294 SER A C   1 
ATOM   457   O  O   . SER A 1 294 ? 36.499  -37.950 -63.357 1.00 66.47  ? 294 SER A O   1 
ATOM   458   C  CB  . SER A 1 294 ? 34.415  -40.304 -64.183 1.00 67.66  ? 294 SER A CB  1 
ATOM   459   O  OG  . SER A 1 294 ? 35.138  -39.920 -65.341 1.00 68.88  ? 294 SER A OG  1 
ATOM   460   N  N   . PRO A 1 295 ? 36.532  -39.632 -61.864 1.00 60.98  ? 295 PRO A N   1 
ATOM   461   C  CA  . PRO A 1 295 ? 37.938  -39.398 -61.514 1.00 61.06  ? 295 PRO A CA  1 
ATOM   462   C  C   . PRO A 1 295 ? 38.892  -39.768 -62.646 1.00 61.84  ? 295 PRO A C   1 
ATOM   463   O  O   . PRO A 1 295 ? 38.943  -39.109 -63.682 1.00 61.15  ? 295 PRO A O   1 
ATOM   464   C  CB  . PRO A 1 295 ? 38.149  -40.320 -60.312 1.00 57.34  ? 295 PRO A CB  1 
ATOM   465   C  CG  . PRO A 1 295 ? 36.791  -40.566 -59.776 1.00 58.57  ? 295 PRO A CG  1 
ATOM   466   C  CD  . PRO A 1 295 ? 35.902  -40.596 -60.970 1.00 58.11  ? 295 PRO A CD  1 
ATOM   467   N  N   . GLY A 1 307 ? 42.100  -23.581 -66.290 1.00 72.08  ? 307 GLY A N   1 
ATOM   468   C  CA  . GLY A 1 307 ? 40.938  -22.720 -66.391 1.00 71.96  ? 307 GLY A CA  1 
ATOM   469   C  C   . GLY A 1 307 ? 39.708  -23.384 -66.978 1.00 71.63  ? 307 GLY A C   1 
ATOM   470   O  O   . GLY A 1 307 ? 39.768  -23.960 -68.062 1.00 70.83  ? 307 GLY A O   1 
ATOM   471   N  N   . PHE A 1 308 ? 38.587  -23.300 -66.265 1.00 67.85  ? 308 PHE A N   1 
ATOM   472   C  CA  . PHE A 1 308 ? 37.333  -23.867 -66.743 1.00 68.80  ? 308 PHE A CA  1 
ATOM   473   C  C   . PHE A 1 308 ? 36.177  -23.152 -66.057 1.00 69.07  ? 308 PHE A C   1 
ATOM   474   O  O   . PHE A 1 308 ? 36.355  -22.474 -65.044 1.00 69.17  ? 308 PHE A O   1 
ATOM   475   C  CB  . PHE A 1 308 ? 37.269  -25.369 -66.486 1.00 65.32  ? 308 PHE A CB  1 
ATOM   476   C  CG  . PHE A 1 308 ? 37.242  -25.728 -65.038 1.00 66.52  ? 308 PHE A CG  1 
ATOM   477   C  CD1 . PHE A 1 308 ? 36.050  -25.976 -64.401 1.00 66.95  ? 308 PHE A CD1 1 
ATOM   478   C  CD2 . PHE A 1 308 ? 38.406  -25.782 -64.305 1.00 68.29  ? 308 PHE A CD2 1 
ATOM   479   C  CE1 . PHE A 1 308 ? 36.020  -26.301 -63.073 1.00 68.28  ? 308 PHE A CE1 1 
ATOM   480   C  CE2 . PHE A 1 308 ? 38.378  -26.103 -62.972 1.00 69.00  ? 308 PHE A CE2 1 
ATOM   481   C  CZ  . PHE A 1 308 ? 37.184  -26.360 -62.356 1.00 68.01  ? 308 PHE A CZ  1 
ATOM   482   N  N   . ARG A 1 309 ? 34.979  -23.342 -66.607 1.00 66.64  ? 309 ARG A N   1 
ATOM   483   C  CA  . ARG A 1 309 ? 33.783  -22.681 -66.109 1.00 66.93  ? 309 ARG A CA  1 
ATOM   484   C  C   . ARG A 1 309 ? 32.560  -23.202 -66.846 1.00 66.33  ? 309 ARG A C   1 
ATOM   485   O  O   . ARG A 1 309 ? 32.638  -23.514 -68.038 1.00 66.89  ? 309 ARG A O   1 
ATOM   486   C  CB  . ARG A 1 309 ? 33.885  -21.166 -66.286 1.00 65.32  ? 309 ARG A CB  1 
ATOM   487   C  CG  . ARG A 1 309 ? 33.909  -20.713 -67.728 1.00 66.80  ? 309 ARG A CG  1 
ATOM   488   C  CD  . ARG A 1 309 ? 33.980  -19.209 -67.822 1.00 70.13  ? 309 ARG A CD  1 
ATOM   489   N  NE  . ARG A 1 309 ? 33.871  -18.740 -69.197 1.00 74.86  ? 309 ARG A NE  1 
ATOM   490   C  CZ  . ARG A 1 309 ? 34.015  -17.472 -69.562 1.00 77.41  ? 309 ARG A CZ  1 
ATOM   491   N  NH1 . ARG A 1 309 ? 34.291  -16.549 -68.653 1.00 78.71  ? 309 ARG A NH1 1 
ATOM   492   N  NH2 . ARG A 1 309 ? 33.896  -17.127 -70.835 1.00 78.51  ? 309 ARG A NH2 1 
ATOM   493   N  N   . PRO A 1 310 ? 31.419  -23.313 -66.183 1.00 63.31  ? 310 PRO A N   1 
ATOM   494   C  CA  . PRO A 1 310 ? 30.215  -23.788 -66.867 1.00 63.30  ? 310 PRO A CA  1 
ATOM   495   C  C   . PRO A 1 310 ? 29.677  -22.765 -67.852 1.00 64.72  ? 310 PRO A C   1 
ATOM   496   O  O   . PRO A 1 310 ? 29.972  -21.574 -67.775 1.00 64.02  ? 310 PRO A O   1 
ATOM   497   C  CB  . PRO A 1 310 ? 29.232  -24.028 -65.715 1.00 59.83  ? 310 PRO A CB  1 
ATOM   498   C  CG  . PRO A 1 310 ? 29.711  -23.165 -64.630 1.00 58.37  ? 310 PRO A CG  1 
ATOM   499   C  CD  . PRO A 1 310 ? 31.193  -23.112 -64.745 1.00 58.57  ? 310 PRO A CD  1 
ATOM   500   N  N   . LYS A 1 311 ? 28.896  -23.265 -68.804 1.00 62.63  ? 311 LYS A N   1 
ATOM   501   C  CA  . LYS A 1 311 ? 28.314  -22.453 -69.863 1.00 64.95  ? 311 LYS A CA  1 
ATOM   502   C  C   . LYS A 1 311 ? 26.814  -22.670 -69.973 1.00 64.83  ? 311 LYS A C   1 
ATOM   503   O  O   . LYS A 1 311 ? 26.042  -21.729 -69.781 1.00 64.70  ? 311 LYS A O   1 
ATOM   504   C  CB  . LYS A 1 311 ? 28.982  -22.768 -71.206 1.00 66.15  ? 311 LYS A CB  1 
ATOM   505   C  CG  . LYS A 1 311 ? 30.466  -22.519 -71.246 1.00 72.98  ? 311 LYS A CG  1 
ATOM   506   C  CD  . LYS A 1 311 ? 30.791  -21.063 -71.033 1.00 80.11  ? 311 LYS A CD  1 
ATOM   507   C  CE  . LYS A 1 311 ? 30.454  -20.259 -72.270 1.00 85.60  ? 311 LYS A CE  1 
ATOM   508   N  NZ  . LYS A 1 311 ? 30.930  -18.855 -72.158 1.00 83.56  ? 311 LYS A NZ  1 
ATOM   509   N  N   . ARG A 1 312 ? 26.384  -23.881 -70.293 1.00 60.07  ? 312 ARG A N   1 
ATOM   510   C  CA  . ARG A 1 312 ? 24.984  -24.225 -70.446 1.00 61.23  ? 312 ARG A CA  1 
ATOM   511   C  C   . ARG A 1 312 ? 24.639  -25.354 -69.493 1.00 60.06  ? 312 ARG A C   1 
ATOM   512   O  O   . ARG A 1 312 ? 25.513  -25.995 -68.909 1.00 59.80  ? 312 ARG A O   1 
ATOM   513   C  CB  . ARG A 1 312 ? 24.652  -24.650 -71.878 1.00 58.36  ? 312 ARG A CB  1 
ATOM   514   C  CG  . ARG A 1 312 ? 24.765  -23.545 -72.894 1.00 67.76  ? 312 ARG A CG  1 
ATOM   515   C  CD  . ARG A 1 312 ? 24.419  -24.044 -74.278 1.00 76.68  ? 312 ARG A CD  1 
ATOM   516   N  NE  . ARG A 1 312 ? 24.506  -22.974 -75.264 1.00 86.46  ? 312 ARG A NE  1 
ATOM   517   C  CZ  . ARG A 1 312 ? 25.635  -22.595 -75.850 1.00 91.42  ? 312 ARG A CZ  1 
ATOM   518   N  NH1 . ARG A 1 312 ? 26.774  -23.203 -75.548 1.00 93.40  ? 312 ARG A NH1 1 
ATOM   519   N  NH2 . ARG A 1 312 ? 25.628  -21.609 -76.735 1.00 92.58  ? 312 ARG A NH2 1 
ATOM   520   N  N   . LEU A 1 313 ? 23.348  -25.571 -69.324 1.00 51.78  ? 313 LEU A N   1 
ATOM   521   C  CA  . LEU A 1 313 ? 22.828  -26.607 -68.453 1.00 50.51  ? 313 LEU A CA  1 
ATOM   522   C  C   . LEU A 1 313 ? 21.585  -27.175 -69.107 1.00 50.80  ? 313 LEU A C   1 
ATOM   523   O  O   . LEU A 1 313 ? 20.870  -26.463 -69.813 1.00 50.21  ? 313 LEU A O   1 
ATOM   524   C  CB  . LEU A 1 313 ? 22.519  -26.038 -67.063 1.00 49.49  ? 313 LEU A CB  1 
ATOM   525   C  CG  . LEU A 1 313 ? 21.888  -26.821 -65.908 1.00 49.42  ? 313 LEU A CG  1 
ATOM   526   C  CD1 . LEU A 1 313 ? 20.421  -27.182 -66.104 1.00 50.70  ? 313 LEU A CD1 1 
ATOM   527   C  CD2 . LEU A 1 313 ? 22.710  -28.035 -65.594 1.00 54.62  ? 313 LEU A CD2 1 
ATOM   528   N  N   . ASN A 1 314 ? 21.335  -28.458 -68.890 1.00 47.95  ? 314 ASN A N   1 
ATOM   529   C  CA  . ASN A 1 314 ? 20.110  -29.065 -69.380 1.00 48.50  ? 314 ASN A CA  1 
ATOM   530   C  C   . ASN A 1 314 ? 19.683  -30.119 -68.378 1.00 47.11  ? 314 ASN A C   1 
ATOM   531   O  O   . ASN A 1 314 ? 20.523  -30.833 -67.826 1.00 48.79  ? 314 ASN A O   1 
ATOM   532   C  CB  . ASN A 1 314 ? 20.310  -29.663 -70.773 1.00 42.74  ? 314 ASN A CB  1 
ATOM   533   C  CG  . ASN A 1 314 ? 19.012  -30.045 -71.432 1.00 48.91  ? 314 ASN A CG  1 
ATOM   534   O  OD1 . ASN A 1 314 ? 18.018  -30.312 -70.765 1.00 51.92  ? 314 ASN A OD1 1 
ATOM   535   N  ND2 . ASN A 1 314 ? 19.002  -30.035 -72.756 1.00 52.98  ? 314 ASN A ND2 1 
ATOM   536   N  N   . PHE A 1 315 ? 18.384  -30.209 -68.139 1.00 44.94  ? 315 PHE A N   1 
ATOM   537   C  CA  . PHE A 1 315 ? 17.856  -31.012 -67.051 1.00 43.51  ? 315 PHE A CA  1 
ATOM   538   C  C   . PHE A 1 315 ? 16.644  -31.762 -67.566 1.00 43.85  ? 315 PHE A C   1 
ATOM   539   O  O   . PHE A 1 315 ? 15.807  -31.180 -68.259 1.00 43.86  ? 315 PHE A O   1 
ATOM   540   C  CB  . PHE A 1 315 ? 17.475  -30.123 -65.870 1.00 45.06  ? 315 PHE A CB  1 
ATOM   541   C  CG  . PHE A 1 315 ? 16.985  -30.867 -64.675 1.00 44.46  ? 315 PHE A CG  1 
ATOM   542   C  CD1 . PHE A 1 315 ? 17.870  -31.321 -63.730 1.00 45.01  ? 315 PHE A CD1 1 
ATOM   543   C  CD2 . PHE A 1 315 ? 15.643  -31.115 -64.497 1.00 44.05  ? 315 PHE A CD2 1 
ATOM   544   C  CE1 . PHE A 1 315 ? 17.427  -31.997 -62.626 1.00 45.01  ? 315 PHE A CE1 1 
ATOM   545   C  CE2 . PHE A 1 315 ? 15.198  -31.799 -63.399 1.00 43.13  ? 315 PHE A CE2 1 
ATOM   546   C  CZ  . PHE A 1 315 ? 16.091  -32.239 -62.462 1.00 44.60  ? 315 PHE A CZ  1 
ATOM   547   N  N   . LYS A 1 316 ? 16.552  -33.046 -67.240 1.00 45.85  ? 316 LYS A N   1 
ATOM   548   C  CA  . LYS A 1 316 ? 15.435  -33.868 -67.672 1.00 46.67  ? 316 LYS A CA  1 
ATOM   549   C  C   . LYS A 1 316 ? 14.995  -34.773 -66.538 1.00 46.34  ? 316 LYS A C   1 
ATOM   550   O  O   . LYS A 1 316 ? 15.810  -35.266 -65.757 1.00 47.76  ? 316 LYS A O   1 
ATOM   551   C  CB  . LYS A 1 316 ? 15.788  -34.712 -68.905 1.00 44.95  ? 316 LYS A CB  1 
ATOM   552   C  CG  . LYS A 1 316 ? 16.021  -33.894 -70.158 1.00 47.16  ? 316 LYS A CG  1 
ATOM   553   C  CD  . LYS A 1 316 ? 16.440  -34.751 -71.334 1.00 49.95  ? 316 LYS A CD  1 
ATOM   554   C  CE  . LYS A 1 316 ? 16.629  -33.896 -72.577 1.00 51.82  ? 316 LYS A CE  1 
ATOM   555   N  NZ  . LYS A 1 316 ? 17.094  -34.676 -73.752 1.00 55.86  ? 316 LYS A NZ  1 
ATOM   556   N  N   . LEU A 1 317 ? 13.689  -34.981 -66.456 1.00 48.51  ? 317 LEU A N   1 
ATOM   557   C  CA  . LEU A 1 317 ? 13.093  -35.825 -65.433 1.00 47.87  ? 317 LEU A CA  1 
ATOM   558   C  C   . LEU A 1 317 ? 12.047  -36.688 -66.115 1.00 48.15  ? 317 LEU A C   1 
ATOM   559   O  O   . LEU A 1 317 ? 11.112  -36.156 -66.717 1.00 48.82  ? 317 LEU A O   1 
ATOM   560   C  CB  . LEU A 1 317 ? 12.471  -34.972 -64.330 1.00 45.94  ? 317 LEU A CB  1 
ATOM   561   C  CG  . LEU A 1 317 ? 11.829  -35.677 -63.148 1.00 49.04  ? 317 LEU A CG  1 
ATOM   562   C  CD1 . LEU A 1 317 ? 12.887  -36.390 -62.368 1.00 49.85  ? 317 LEU A CD1 1 
ATOM   563   C  CD2 . LEU A 1 317 ? 11.120  -34.683 -62.271 1.00 50.14  ? 317 LEU A CD2 1 
ATOM   564   N  N   . PHE A 1 318 ? 12.203  -38.007 -66.040 1.00 57.94  ? 318 PHE A N   1 
ATOM   565   C  CA  . PHE A 1 318 ? 11.399  -38.893 -66.873 1.00 58.49  ? 318 PHE A CA  1 
ATOM   566   C  C   . PHE A 1 318 ? 11.253  -40.247 -66.196 1.00 59.58  ? 318 PHE A C   1 
ATOM   567   O  O   . PHE A 1 318 ? 11.830  -40.501 -65.136 1.00 60.87  ? 318 PHE A O   1 
ATOM   568   C  CB  . PHE A 1 318 ? 12.025  -39.034 -68.262 1.00 56.04  ? 318 PHE A CB  1 
ATOM   569   C  CG  . PHE A 1 318 ? 13.444  -39.511 -68.235 1.00 56.95  ? 318 PHE A CG  1 
ATOM   570   C  CD1 . PHE A 1 318 ? 13.739  -40.851 -68.357 1.00 56.88  ? 318 PHE A CD1 1 
ATOM   571   C  CD2 . PHE A 1 318 ? 14.482  -38.618 -68.061 1.00 57.13  ? 318 PHE A CD2 1 
ATOM   572   C  CE1 . PHE A 1 318 ? 15.040  -41.287 -68.330 1.00 56.25  ? 318 PHE A CE1 1 
ATOM   573   C  CE2 . PHE A 1 318 ? 15.784  -39.050 -68.022 1.00 57.35  ? 318 PHE A CE2 1 
ATOM   574   C  CZ  . PHE A 1 318 ? 16.065  -40.383 -68.156 1.00 57.65  ? 318 PHE A CZ  1 
ATOM   575   N  N   . ASN A 1 319 ? 10.479  -41.120 -66.841 1.00 62.67  ? 319 ASN A N   1 
ATOM   576   C  CA  . ASN A 1 319 ? 10.198  -42.463 -66.335 1.00 63.09  ? 319 ASN A CA  1 
ATOM   577   C  C   . ASN A 1 319 ? 9.595   -42.408 -64.935 1.00 63.60  ? 319 ASN A C   1 
ATOM   578   O  O   . ASN A 1 319 ? 10.110  -42.996 -63.983 1.00 65.69  ? 319 ASN A O   1 
ATOM   579   C  CB  . ASN A 1 319 ? 11.452  -43.336 -66.362 1.00 65.61  ? 319 ASN A CB  1 
ATOM   580   C  CG  . ASN A 1 319 ? 11.874  -43.703 -67.767 1.00 68.12  ? 319 ASN A CG  1 
ATOM   581   O  OD1 . ASN A 1 319 ? 11.060  -43.718 -68.689 1.00 67.30  ? 319 ASN A OD1 1 
ATOM   582   N  ND2 . ASN A 1 319 ? 13.155  -43.997 -67.940 1.00 69.61  ? 319 ASN A ND2 1 
ATOM   583   N  N   . ILE A 1 320 ? 8.490   -41.676 -64.812 1.00 64.57  ? 320 ILE A N   1 
ATOM   584   C  CA  . ILE A 1 320 ? 7.850   -41.511 -63.516 1.00 64.98  ? 320 ILE A CA  1 
ATOM   585   C  C   . ILE A 1 320 ? 7.108   -42.781 -63.129 1.00 65.98  ? 320 ILE A C   1 
ATOM   586   O  O   . ILE A 1 320 ? 6.357   -43.356 -63.925 1.00 67.09  ? 320 ILE A O   1 
ATOM   587   C  CB  . ILE A 1 320 ? 6.909   -40.296 -63.533 1.00 60.54  ? 320 ILE A CB  1 
ATOM   588   C  CG1 . ILE A 1 320 ? 7.717   -39.034 -63.812 1.00 59.93  ? 320 ILE A CG1 1 
ATOM   589   C  CG2 . ILE A 1 320 ? 6.164   -40.178 -62.224 1.00 60.92  ? 320 ILE A CG2 1 
ATOM   590   C  CD1 . ILE A 1 320 ? 8.825   -38.816 -62.814 1.00 62.42  ? 320 ILE A CD1 1 
ATOM   591   N  N   . GLN A 1 321 ? 7.319   -43.223 -61.892 1.00 63.20  ? 321 GLN A N   1 
ATOM   592   C  CA  . GLN A 1 321 ? 6.695   -44.430 -61.370 1.00 64.34  ? 321 GLN A CA  1 
ATOM   593   C  C   . GLN A 1 321 ? 6.219   -44.137 -59.960 1.00 64.57  ? 321 GLN A C   1 
ATOM   594   O  O   . GLN A 1 321 ? 7.021   -43.755 -59.104 1.00 65.40  ? 321 GLN A O   1 
ATOM   595   C  CB  . GLN A 1 321 ? 7.684   -45.597 -61.372 1.00 65.98  ? 321 GLN A CB  1 
ATOM   596   C  CG  . GLN A 1 321 ? 8.156   -46.003 -62.753 1.00 68.27  ? 321 GLN A CG  1 
ATOM   597   C  CD  . GLN A 1 321 ? 9.264   -47.022 -62.699 1.00 70.58  ? 321 GLN A CD  1 
ATOM   598   O  OE1 . GLN A 1 321 ? 9.977   -47.122 -61.704 1.00 69.57  ? 321 GLN A OE1 1 
ATOM   599   N  NE2 . GLN A 1 321 ? 9.424   -47.781 -63.775 1.00 69.73  ? 321 GLN A NE2 1 
ATOM   600   N  N   . VAL A 1 322 ? 4.930   -44.331 -59.712 1.00 62.90  ? 322 VAL A N   1 
ATOM   601   C  CA  . VAL A 1 322 ? 4.308   -43.970 -58.447 1.00 63.38  ? 322 VAL A CA  1 
ATOM   602   C  C   . VAL A 1 322 ? 3.917   -45.237 -57.703 1.00 64.02  ? 322 VAL A C   1 
ATOM   603   O  O   . VAL A 1 322 ? 2.972   -45.929 -58.098 1.00 64.23  ? 322 VAL A O   1 
ATOM   604   C  CB  . VAL A 1 322 ? 3.077   -43.078 -58.665 1.00 63.62  ? 322 VAL A CB  1 
ATOM   605   C  CG1 . VAL A 1 322 ? 2.429   -42.802 -57.352 1.00 63.41  ? 322 VAL A CG1 1 
ATOM   606   C  CG2 . VAL A 1 322 ? 3.467   -41.790 -59.348 1.00 61.88  ? 322 VAL A CG2 1 
ATOM   607   N  N   . LYS A 1 323 ? 4.611   -45.518 -56.608 1.00 62.58  ? 323 LYS A N   1 
ATOM   608   C  CA  . LYS A 1 323 ? 4.350   -46.698 -55.801 1.00 64.44  ? 323 LYS A CA  1 
ATOM   609   C  C   . LYS A 1 323 ? 3.409   -46.336 -54.666 1.00 66.05  ? 323 LYS A C   1 
ATOM   610   O  O   . LYS A 1 323 ? 3.612   -45.332 -53.982 1.00 66.20  ? 323 LYS A O   1 
ATOM   611   C  CB  . LYS A 1 323 ? 5.645   -47.275 -55.226 1.00 64.90  ? 323 LYS A CB  1 
ATOM   612   C  CG  . LYS A 1 323 ? 6.707   -47.549 -56.266 1.00 66.12  ? 323 LYS A CG  1 
ATOM   613   C  CD  . LYS A 1 323 ? 6.202   -48.502 -57.327 1.00 68.11  ? 323 LYS A CD  1 
ATOM   614   C  CE  . LYS A 1 323 ? 7.278   -48.794 -58.355 1.00 68.94  ? 323 LYS A CE  1 
ATOM   615   N  NZ  . LYS A 1 323 ? 6.788   -49.681 -59.441 1.00 70.71  ? 323 LYS A NZ  1 
ATOM   616   N  N   . GLU A 1 324 ? 2.379   -47.149 -54.466 1.00 63.09  ? 324 GLU A N   1 
ATOM   617   C  CA  . GLU A 1 324 ? 1.501   -47.015 -53.315 1.00 67.21  ? 324 GLU A CA  1 
ATOM   618   C  C   . GLU A 1 324 ? 1.719   -48.192 -52.378 1.00 67.27  ? 324 GLU A C   1 
ATOM   619   O  O   . GLU A 1 324 ? 1.828   -49.339 -52.820 1.00 67.55  ? 324 GLU A O   1 
ATOM   620   C  CB  . GLU A 1 324 ? 0.034   -46.928 -53.732 1.00 61.31  ? 324 GLU A CB  1 
ATOM   621   C  CG  . GLU A 1 324 ? -0.494  -48.150 -54.428 1.00 71.91  ? 324 GLU A CG  1 
ATOM   622   C  CD  . GLU A 1 324 ? -1.929  -47.983 -54.873 1.00 78.59  ? 324 GLU A CD  1 
ATOM   623   O  OE1 . GLU A 1 324 ? -2.596  -47.051 -54.375 1.00 81.79  ? 324 GLU A OE1 1 
ATOM   624   O  OE2 . GLU A 1 324 ? -2.392  -48.784 -55.714 1.00 81.06  ? 324 GLU A OE2 1 
ATOM   625   N  N   . VAL A 1 325 ? 1.800   -47.903 -51.086 1.00 64.16  ? 325 VAL A N   1 
ATOM   626   C  CA  . VAL A 1 325 ? 2.163   -48.885 -50.077 1.00 65.83  ? 325 VAL A CA  1 
ATOM   627   C  C   . VAL A 1 325 ? 0.977   -49.092 -49.155 1.00 68.28  ? 325 VAL A C   1 
ATOM   628   O  O   . VAL A 1 325 ? 0.295   -48.130 -48.787 1.00 67.86  ? 325 VAL A O   1 
ATOM   629   C  CB  . VAL A 1 325 ? 3.400   -48.437 -49.282 1.00 63.89  ? 325 VAL A CB  1 
ATOM   630   C  CG1 . VAL A 1 325 ? 3.681   -49.397 -48.149 1.00 62.73  ? 325 VAL A CG1 1 
ATOM   631   C  CG2 . VAL A 1 325 ? 4.591   -48.331 -50.201 1.00 63.22  ? 325 VAL A CG2 1 
ATOM   632   N  N   . THR A 1 326 ? 0.721   -50.344 -48.798 1.00 72.69  ? 326 THR A N   1 
ATOM   633   C  CA  . THR A 1 326 ? -0.292  -50.690 -47.816 1.00 77.02  ? 326 THR A CA  1 
ATOM   634   C  C   . THR A 1 326 ? 0.289   -51.702 -46.845 1.00 80.22  ? 326 THR A C   1 
ATOM   635   O  O   . THR A 1 326 ? 1.362   -52.263 -47.072 1.00 80.12  ? 326 THR A O   1 
ATOM   636   C  CB  . THR A 1 326 ? -1.551  -51.274 -48.463 1.00 77.92  ? 326 THR A CB  1 
ATOM   637   O  OG1 . THR A 1 326 ? -1.197  -52.425 -49.234 1.00 79.73  ? 326 THR A OG1 1 
ATOM   638   C  CG2 . THR A 1 326 ? -2.218  -50.255 -49.362 1.00 77.31  ? 326 THR A CG2 1 
ATOM   639   N  N   . ASP A 1 327 ? -0.423  -51.919 -45.749 1.00 92.42  ? 327 ASP A N   1 
ATOM   640   C  CA  . ASP A 1 327 ? -0.162  -53.051 -44.873 1.00 97.11  ? 327 ASP A CA  1 
ATOM   641   C  C   . ASP A 1 327 ? -1.370  -53.975 -44.956 1.00 98.64  ? 327 ASP A C   1 
ATOM   642   O  O   . ASP A 1 327 ? -2.422  -53.690 -44.373 1.00 98.56  ? 327 ASP A O   1 
ATOM   643   C  CB  . ASP A 1 327 ? 0.094   -52.589 -43.441 1.00 96.54  ? 327 ASP A CB  1 
ATOM   644   C  CG  . ASP A 1 327 ? 0.475   -53.730 -42.515 1.00 100.59 ? 327 ASP A CG  1 
ATOM   645   O  OD1 . ASP A 1 327 ? 0.627   -54.874 -42.990 1.00 102.37 ? 327 ASP A OD1 1 
ATOM   646   O  OD2 . ASP A 1 327 ? 0.620   -53.482 -41.300 1.00 102.62 ? 327 ASP A OD2 1 
ATOM   647   N  N   . ASN A 1 328 ? -1.208  -55.092 -45.657 1.00 105.98 ? 328 ASN A N   1 
ATOM   648   C  CA  . ASN A 1 328 ? -2.252  -56.101 -45.789 1.00 108.77 ? 328 ASN A CA  1 
ATOM   649   C  C   . ASN A 1 328 ? -1.921  -57.214 -44.809 1.00 109.98 ? 328 ASN A C   1 
ATOM   650   O  O   . ASN A 1 328 ? -0.875  -57.860 -44.927 1.00 109.85 ? 328 ASN A O   1 
ATOM   651   C  CB  . ASN A 1 328 ? -2.344  -56.625 -47.221 1.00 108.91 ? 328 ASN A CB  1 
ATOM   652   C  CG  . ASN A 1 328 ? -3.557  -57.512 -47.440 1.00 110.87 ? 328 ASN A CG  1 
ATOM   653   O  OD1 . ASN A 1 328 ? -4.579  -57.360 -46.773 1.00 111.23 ? 328 ASN A OD1 1 
ATOM   654   N  ND2 . ASN A 1 328 ? -3.451  -58.439 -48.385 1.00 111.42 ? 328 ASN A ND2 1 
ATOM   655   N  N   . ASN A 1 329 ? -2.810  -57.429 -43.842 1.00 109.96 ? 329 ASN A N   1 
ATOM   656   C  CA  . ASN A 1 329 ? -2.552  -58.315 -42.703 1.00 111.31 ? 329 ASN A CA  1 
ATOM   657   C  C   . ASN A 1 329 ? -1.316  -57.747 -42.006 1.00 110.77 ? 329 ASN A C   1 
ATOM   658   O  O   . ASN A 1 329 ? -1.349  -56.585 -41.570 1.00 111.14 ? 329 ASN A O   1 
ATOM   659   C  CB  . ASN A 1 329 ? -2.453  -59.760 -43.187 1.00 115.32 ? 329 ASN A CB  1 
ATOM   660   C  CG  . ASN A 1 329 ? -2.442  -60.761 -42.051 1.00 117.77 ? 329 ASN A CG  1 
ATOM   661   O  OD1 . ASN A 1 329 ? -2.136  -60.422 -40.908 1.00 118.93 ? 329 ASN A OD1 1 
ATOM   662   N  ND2 . ASN A 1 329 ? -2.783  -62.007 -42.360 1.00 117.86 ? 329 ASN A ND2 1 
ATOM   663   N  N   . GLY A 1 330 ? -0.223  -58.494 -41.884 1.00 108.33 ? 330 GLY A N   1 
ATOM   664   C  CA  . GLY A 1 330 ? 0.963   -57.964 -41.242 1.00 106.55 ? 330 GLY A CA  1 
ATOM   665   C  C   . GLY A 1 330 ? 2.108   -57.657 -42.186 1.00 105.23 ? 330 GLY A C   1 
ATOM   666   O  O   . GLY A 1 330 ? 3.217   -57.355 -41.737 1.00 105.65 ? 330 GLY A O   1 
ATOM   667   N  N   . VAL A 1 331 ? 1.863   -57.722 -43.492 1.00 104.63 ? 331 VAL A N   1 
ATOM   668   C  CA  . VAL A 1 331 ? 2.908   -57.542 -44.491 1.00 101.10 ? 331 VAL A CA  1 
ATOM   669   C  C   . VAL A 1 331 ? 2.602   -56.304 -45.321 1.00 99.03  ? 331 VAL A C   1 
ATOM   670   O  O   . VAL A 1 331 ? 1.441   -55.902 -45.454 1.00 98.68  ? 331 VAL A O   1 
ATOM   671   C  CB  . VAL A 1 331 ? 3.051   -58.784 -45.395 1.00 101.13 ? 331 VAL A CB  1 
ATOM   672   C  CG1 . VAL A 1 331 ? 3.464   -59.989 -44.566 1.00 99.85  ? 331 VAL A CG1 1 
ATOM   673   C  CG2 . VAL A 1 331 ? 1.761   -59.058 -46.144 1.00 100.75 ? 331 VAL A CG2 1 
ATOM   674   N  N   . LYS A 1 332 ? 3.648   -55.705 -45.881 1.00 90.09  ? 332 LYS A N   1 
ATOM   675   C  CA  . LYS A 1 332 ? 3.514   -54.496 -46.677 1.00 86.61  ? 332 LYS A CA  1 
ATOM   676   C  C   . LYS A 1 332 ? 3.531   -54.826 -48.163 1.00 83.97  ? 332 LYS A C   1 
ATOM   677   O  O   . LYS A 1 332 ? 4.338   -55.635 -48.626 1.00 84.26  ? 332 LYS A O   1 
ATOM   678   C  CB  . LYS A 1 332 ? 4.629   -53.508 -46.340 1.00 82.17  ? 332 LYS A CB  1 
ATOM   679   C  CG  . LYS A 1 332 ? 6.023   -54.045 -46.571 1.00 82.64  ? 332 LYS A CG  1 
ATOM   680   C  CD  . LYS A 1 332 ? 7.067   -53.013 -46.203 1.00 83.08  ? 332 LYS A CD  1 
ATOM   681   C  CE  . LYS A 1 332 ? 7.008   -51.828 -47.142 1.00 83.90  ? 332 LYS A CE  1 
ATOM   682   N  NZ  . LYS A 1 332 ? 8.021   -50.807 -46.779 1.00 83.52  ? 332 LYS A NZ  1 
ATOM   683   N  N   . THR A 1 333 ? 2.639   -54.183 -48.907 1.00 81.08  ? 333 THR A N   1 
ATOM   684   C  CA  . THR A 1 333 ? 2.414   -54.495 -50.308 1.00 78.09  ? 333 THR A CA  1 
ATOM   685   C  C   . THR A 1 333 ? 2.600   -53.247 -51.156 1.00 75.04  ? 333 THR A C   1 
ATOM   686   O  O   . THR A 1 333 ? 1.819   -52.296 -51.056 1.00 75.00  ? 333 THR A O   1 
ATOM   687   C  CB  . THR A 1 333 ? 1.007   -55.051 -50.516 1.00 81.98  ? 333 THR A CB  1 
ATOM   688   O  OG1 . THR A 1 333 ? 0.823   -56.196 -49.677 1.00 82.79  ? 333 THR A OG1 1 
ATOM   689   C  CG2 . THR A 1 333 ? 0.810   -55.460 -51.963 1.00 82.14  ? 333 THR A CG2 1 
ATOM   690   N  N   . ILE A 1 334 ? 3.612   -53.265 -52.016 1.00 71.40  ? 334 ILE A N   1 
ATOM   691   C  CA  . ILE A 1 334 ? 3.978   -52.112 -52.824 1.00 67.20  ? 334 ILE A CA  1 
ATOM   692   C  C   . ILE A 1 334 ? 3.402   -52.303 -54.217 1.00 65.63  ? 334 ILE A C   1 
ATOM   693   O  O   . ILE A 1 334 ? 3.878   -53.150 -54.981 1.00 65.65  ? 334 ILE A O   1 
ATOM   694   C  CB  . ILE A 1 334 ? 5.502   -51.927 -52.880 1.00 67.43  ? 334 ILE A CB  1 
ATOM   695   C  CG1 . ILE A 1 334 ? 6.037   -51.578 -51.494 1.00 66.28  ? 334 ILE A CG1 1 
ATOM   696   C  CG2 . ILE A 1 334 ? 5.872   -50.859 -53.882 1.00 66.92  ? 334 ILE A CG2 1 
ATOM   697   C  CD1 . ILE A 1 334 ? 7.531   -51.568 -51.411 1.00 67.21  ? 334 ILE A CD1 1 
ATOM   698   N  N   . ALA A 1 335 ? 2.396   -51.503 -54.554 1.00 67.18  ? 335 ALA A N   1 
ATOM   699   C  CA  . ALA A 1 335 ? 1.698   -51.618 -55.822 1.00 66.39  ? 335 ALA A CA  1 
ATOM   700   C  C   . ALA A 1 335 ? 1.861   -50.340 -56.629 1.00 66.84  ? 335 ALA A C   1 
ATOM   701   O  O   . ALA A 1 335 ? 1.964   -49.241 -56.082 1.00 68.48  ? 335 ALA A O   1 
ATOM   702   C  CB  . ALA A 1 335 ? 0.209   -51.912 -55.615 1.00 66.43  ? 335 ALA A CB  1 
ATOM   703   N  N   . ASN A 1 336 ? 1.881   -50.495 -57.946 1.00 67.15  ? 336 ASN A N   1 
ATOM   704   C  CA  . ASN A 1 336 ? 1.915   -49.340 -58.828 1.00 67.92  ? 336 ASN A CA  1 
ATOM   705   C  C   . ASN A 1 336 ? 0.587   -48.606 -58.787 1.00 67.86  ? 336 ASN A C   1 
ATOM   706   O  O   . ASN A 1 336 ? -0.482  -49.221 -58.786 1.00 67.68  ? 336 ASN A O   1 
ATOM   707   C  CB  . ASN A 1 336 ? 2.214   -49.764 -60.261 1.00 66.01  ? 336 ASN A CB  1 
ATOM   708   C  CG  . ASN A 1 336 ? 3.624   -50.253 -60.434 1.00 68.11  ? 336 ASN A CG  1 
ATOM   709   O  OD1 . ASN A 1 336 ? 4.509   -49.902 -59.660 1.00 71.15  ? 336 ASN A OD1 1 
ATOM   710   N  ND2 . ASN A 1 336 ? 3.846   -51.071 -61.455 1.00 68.20  ? 336 ASN A ND2 1 
ATOM   711   N  N   . ASN A 1 337 ? 0.655   -47.285 -58.732 1.00 65.06  ? 337 ASN A N   1 
ATOM   712   C  CA  . ASN A 1 337 ? -0.510  -46.434 -58.923 1.00 64.96  ? 337 ASN A CA  1 
ATOM   713   C  C   . ASN A 1 337 ? -0.251  -45.615 -60.179 1.00 63.99  ? 337 ASN A C   1 
ATOM   714   O  O   . ASN A 1 337 ? 0.601   -44.723 -60.179 1.00 64.95  ? 337 ASN A O   1 
ATOM   715   C  CB  . ASN A 1 337 ? -0.746  -45.549 -57.705 1.00 64.74  ? 337 ASN A CB  1 
ATOM   716   C  CG  . ASN A 1 337 ? -2.075  -44.841 -57.754 1.00 68.75  ? 337 ASN A CG  1 
ATOM   717   O  OD1 . ASN A 1 337 ? -2.681  -44.705 -58.815 1.00 70.46  ? 337 ASN A OD1 1 
ATOM   718   N  ND2 . ASN A 1 337 ? -2.538  -44.381 -56.602 1.00 72.41  ? 337 ASN A ND2 1 
ATOM   719   N  N   . LEU A 1 338 ? -0.975  -45.923 -61.249 1.00 62.83  ? 338 LEU A N   1 
ATOM   720   C  CA  . LEU A 1 338 ? -0.709  -45.280 -62.526 1.00 61.32  ? 338 LEU A CA  1 
ATOM   721   C  C   . LEU A 1 338 ? -1.322  -43.894 -62.628 1.00 61.83  ? 338 LEU A C   1 
ATOM   722   O  O   . LEU A 1 338 ? -0.699  -42.994 -63.198 1.00 62.14  ? 338 LEU A O   1 
ATOM   723   C  CB  . LEU A 1 338 ? -1.228  -46.149 -63.674 1.00 62.75  ? 338 LEU A CB  1 
ATOM   724   C  CG  . LEU A 1 338 ? -0.597  -47.528 -63.871 1.00 61.92  ? 338 LEU A CG  1 
ATOM   725   C  CD1 . LEU A 1 338 ? -1.322  -48.269 -64.978 1.00 57.88  ? 338 LEU A CD1 1 
ATOM   726   C  CD2 . LEU A 1 338 ? 0.884   -47.421 -64.177 1.00 61.12  ? 338 LEU A CD2 1 
ATOM   727   N  N   . THR A 1 339 ? -2.524  -43.705 -62.099 1.00 60.78  ? 339 THR A N   1 
ATOM   728   C  CA  . THR A 1 339 ? -3.241  -42.447 -62.213 1.00 60.90  ? 339 THR A CA  1 
ATOM   729   C  C   . THR A 1 339 ? -2.589  -41.309 -61.443 1.00 59.94  ? 339 THR A C   1 
ATOM   730   O  O   . THR A 1 339 ? -2.790  -40.146 -61.802 1.00 60.26  ? 339 THR A O   1 
ATOM   731   C  CB  . THR A 1 339 ? -4.678  -42.626 -61.732 1.00 61.28  ? 339 THR A CB  1 
ATOM   732   O  OG1 . THR A 1 339 ? -4.664  -43.127 -60.392 1.00 63.55  ? 339 THR A OG1 1 
ATOM   733   C  CG2 . THR A 1 339 ? -5.408  -43.597 -62.618 1.00 61.21  ? 339 THR A CG2 1 
ATOM   734   N  N   . SER A 1 340 ? -1.810  -41.609 -60.411 1.00 62.47  ? 340 SER A N   1 
ATOM   735   C  CA  . SER A 1 340 ? -1.257  -40.576 -59.553 1.00 61.99  ? 340 SER A CA  1 
ATOM   736   C  C   . SER A 1 340 ? -0.277  -39.695 -60.319 1.00 61.22  ? 340 SER A C   1 
ATOM   737   O  O   . SER A 1 340 ? 0.210   -40.043 -61.396 1.00 60.75  ? 340 SER A O   1 
ATOM   738   C  CB  . SER A 1 340 ? -0.569  -41.196 -58.344 1.00 61.81  ? 340 SER A CB  1 
ATOM   739   O  OG  . SER A 1 340 ? -1.503  -41.884 -57.538 1.00 68.27  ? 340 SER A OG  1 
ATOM   740   N  N   . THR A 1 341 ? -0.018  -38.521 -59.757 1.00 55.96  ? 341 THR A N   1 
ATOM   741   C  CA  . THR A 1 341 ? 0.806   -37.507 -60.392 1.00 56.32  ? 341 THR A CA  1 
ATOM   742   C  C   . THR A 1 341 ? 1.963   -37.109 -59.490 1.00 55.37  ? 341 THR A C   1 
ATOM   743   O  O   . THR A 1 341 ? 1.967   -37.367 -58.286 1.00 55.04  ? 341 THR A O   1 
ATOM   744   C  CB  . THR A 1 341 ? -0.015  -36.263 -60.735 1.00 57.32  ? 341 THR A CB  1 
ATOM   745   O  OG1 . THR A 1 341 ? -0.669  -35.792 -59.553 1.00 57.95  ? 341 THR A OG1 1 
ATOM   746   C  CG2 . THR A 1 341 ? -1.054  -36.570 -61.790 1.00 60.11  ? 341 THR A CG2 1 
ATOM   747   N  N   . VAL A 1 342 ? 2.952   -36.472 -60.103 1.00 52.86  ? 342 VAL A N   1 
ATOM   748   C  CA  . VAL A 1 342 ? 4.069   -35.862 -59.400 1.00 51.96  ? 342 VAL A CA  1 
ATOM   749   C  C   . VAL A 1 342 ? 4.252   -34.450 -59.928 1.00 51.42  ? 342 VAL A C   1 
ATOM   750   O  O   . VAL A 1 342 ? 4.231   -34.221 -61.141 1.00 52.04  ? 342 VAL A O   1 
ATOM   751   C  CB  . VAL A 1 342 ? 5.361   -36.687 -59.551 1.00 50.97  ? 342 VAL A CB  1 
ATOM   752   C  CG1 . VAL A 1 342 ? 6.548   -35.894 -59.098 1.00 53.62  ? 342 VAL A CG1 1 
ATOM   753   C  CG2 . VAL A 1 342 ? 5.264   -37.924 -58.707 1.00 52.39  ? 342 VAL A CG2 1 
ATOM   754   N  N   . GLN A 1 343 ? 4.414   -33.506 -59.006 1.00 51.19  ? 343 GLN A N   1 
ATOM   755   C  CA  . GLN A 1 343 ? 4.502   -32.085 -59.302 1.00 50.94  ? 343 GLN A CA  1 
ATOM   756   C  C   . GLN A 1 343 ? 5.949   -31.632 -59.253 1.00 50.18  ? 343 GLN A C   1 
ATOM   757   O  O   . GLN A 1 343 ? 6.672   -31.941 -58.304 1.00 50.92  ? 343 GLN A O   1 
ATOM   758   C  CB  . GLN A 1 343 ? 3.692   -31.287 -58.293 1.00 47.44  ? 343 GLN A CB  1 
ATOM   759   C  CG  . GLN A 1 343 ? 2.221   -31.527 -58.381 1.00 49.71  ? 343 GLN A CG  1 
ATOM   760   C  CD  . GLN A 1 343 ? 1.500   -30.965 -57.194 1.00 53.57  ? 343 GLN A CD  1 
ATOM   761   O  OE1 . GLN A 1 343 ? 2.075   -30.833 -56.118 1.00 56.33  ? 343 GLN A OE1 1 
ATOM   762   N  NE2 . GLN A 1 343 ? 0.236   -30.634 -57.374 1.00 54.82  ? 343 GLN A NE2 1 
ATOM   763   N  N   . VAL A 1 344 ? 6.364   -30.885 -60.265 1.00 47.57  ? 344 VAL A N   1 
ATOM   764   C  CA  . VAL A 1 344 ? 7.707   -30.330 -60.308 1.00 47.54  ? 344 VAL A CA  1 
ATOM   765   C  C   . VAL A 1 344 ? 7.625   -28.931 -60.894 1.00 48.41  ? 344 VAL A C   1 
ATOM   766   O  O   . VAL A 1 344 ? 6.822   -28.670 -61.795 1.00 49.31  ? 344 VAL A O   1 
ATOM   767   C  CB  . VAL A 1 344 ? 8.667   -31.226 -61.120 1.00 47.12  ? 344 VAL A CB  1 
ATOM   768   C  CG1 . VAL A 1 344 ? 8.237   -31.308 -62.571 1.00 46.35  ? 344 VAL A CG1 1 
ATOM   769   C  CG2 . VAL A 1 344 ? 10.092  -30.724 -61.014 1.00 49.69  ? 344 VAL A CG2 1 
ATOM   770   N  N   . PHE A 1 345 ? 8.431   -28.021 -60.356 1.00 43.45  ? 345 PHE A N   1 
ATOM   771   C  CA  . PHE A 1 345 ? 8.595   -26.713 -60.966 1.00 43.88  ? 345 PHE A CA  1 
ATOM   772   C  C   . PHE A 1 345 ? 9.988   -26.211 -60.646 1.00 44.77  ? 345 PHE A C   1 
ATOM   773   O  O   . PHE A 1 345 ? 10.595  -26.600 -59.647 1.00 45.24  ? 345 PHE A O   1 
ATOM   774   C  CB  . PHE A 1 345 ? 7.554   -25.695 -60.479 1.00 39.58  ? 345 PHE A CB  1 
ATOM   775   C  CG  . PHE A 1 345 ? 7.740   -25.261 -59.054 1.00 40.24  ? 345 PHE A CG  1 
ATOM   776   C  CD1 . PHE A 1 345 ? 8.541   -24.178 -58.751 1.00 39.62  ? 345 PHE A CD1 1 
ATOM   777   C  CD2 . PHE A 1 345 ? 7.103   -25.910 -58.026 1.00 41.10  ? 345 PHE A CD2 1 
ATOM   778   C  CE1 . PHE A 1 345 ? 8.717   -23.774 -57.459 1.00 39.91  ? 345 PHE A CE1 1 
ATOM   779   C  CE2 . PHE A 1 345 ? 7.277   -25.500 -56.731 1.00 41.18  ? 345 PHE A CE2 1 
ATOM   780   C  CZ  . PHE A 1 345 ? 8.085   -24.435 -56.450 1.00 40.70  ? 345 PHE A CZ  1 
ATOM   781   N  N   . THR A 1 346 ? 10.482  -25.329 -61.497 1.00 41.34  ? 346 THR A N   1 
ATOM   782   C  CA  . THR A 1 346 ? 11.697  -24.594 -61.207 1.00 43.48  ? 346 THR A CA  1 
ATOM   783   C  C   . THR A 1 346 ? 11.331  -23.211 -60.710 1.00 45.54  ? 346 THR A C   1 
ATOM   784   O  O   . THR A 1 346 ? 10.348  -22.614 -61.153 1.00 45.63  ? 346 THR A O   1 
ATOM   785   C  CB  . THR A 1 346 ? 12.590  -24.457 -62.438 1.00 43.61  ? 346 THR A CB  1 
ATOM   786   O  OG1 . THR A 1 346 ? 11.849  -23.843 -63.495 1.00 46.67  ? 346 THR A OG1 1 
ATOM   787   C  CG2 . THR A 1 346 ? 13.096  -25.797 -62.887 1.00 43.34  ? 346 THR A CG2 1 
ATOM   788   N  N   . ASP A 1 347 ? 12.135  -22.693 -59.798 1.00 43.14  ? 347 ASP A N   1 
ATOM   789   C  CA  . ASP A 1 347 ? 11.991  -21.302 -59.406 1.00 46.54  ? 347 ASP A CA  1 
ATOM   790   C  C   . ASP A 1 347 ? 13.044  -20.557 -60.207 1.00 46.78  ? 347 ASP A C   1 
ATOM   791   O  O   . ASP A 1 347 ? 14.208  -20.482 -59.824 1.00 46.62  ? 347 ASP A O   1 
ATOM   792   C  CB  . ASP A 1 347 ? 12.196  -21.131 -57.912 1.00 40.18  ? 347 ASP A CB  1 
ATOM   793   C  CG  . ASP A 1 347 ? 11.952  -19.723 -57.461 1.00 45.74  ? 347 ASP A CG  1 
ATOM   794   O  OD1 . ASP A 1 347 ? 11.502  -18.903 -58.288 1.00 46.76  ? 347 ASP A OD1 1 
ATOM   795   O  OD2 . ASP A 1 347 ? 12.224  -19.430 -56.282 1.00 48.50  ? 347 ASP A OD2 1 
ATOM   796   N  N   . SER A 1 348 ? 12.604  -19.950 -61.300 1.00 48.86  ? 348 SER A N   1 
ATOM   797   C  CA  . SER A 1 348 ? 13.491  -19.222 -62.182 1.00 48.90  ? 348 SER A CA  1 
ATOM   798   C  C   . SER A 1 348 ? 13.449  -17.726 -61.944 1.00 49.37  ? 348 SER A C   1 
ATOM   799   O  O   . SER A 1 348 ? 14.216  -16.992 -62.572 1.00 49.31  ? 348 SER A O   1 
ATOM   800   C  CB  . SER A 1 348 ? 13.148  -19.531 -63.639 1.00 44.65  ? 348 SER A CB  1 
ATOM   801   O  OG  . SER A 1 348 ? 11.817  -19.158 -63.932 1.00 48.22  ? 348 SER A OG  1 
ATOM   802   N  N   . ASP A 1 349 ? 12.565  -17.261 -61.070 1.00 47.94  ? 349 ASP A N   1 
ATOM   803   C  CA  . ASP A 1 349 ? 12.575  -15.886 -60.613 1.00 48.38  ? 349 ASP A CA  1 
ATOM   804   C  C   . ASP A 1 349 ? 13.247  -15.730 -59.263 1.00 46.26  ? 349 ASP A C   1 
ATOM   805   O  O   . ASP A 1 349 ? 13.296  -14.616 -58.740 1.00 45.95  ? 349 ASP A O   1 
ATOM   806   C  CB  . ASP A 1 349 ? 11.154  -15.345 -60.567 1.00 43.94  ? 349 ASP A CB  1 
ATOM   807   C  CG  . ASP A 1 349 ? 10.553  -15.209 -61.944 1.00 49.81  ? 349 ASP A CG  1 
ATOM   808   O  OD1 . ASP A 1 349 ? 11.319  -15.272 -62.927 1.00 53.06  ? 349 ASP A OD1 1 
ATOM   809   O  OD2 . ASP A 1 349 ? 9.321   -15.040 -62.051 1.00 53.72  ? 349 ASP A OD2 1 
ATOM   810   N  N   . TYR A 1 350 ? 13.749  -16.817 -58.686 1.00 43.01  ? 350 TYR A N   1 
ATOM   811   C  CA  . TYR A 1 350 ? 14.551  -16.764 -57.470 1.00 41.03  ? 350 TYR A CA  1 
ATOM   812   C  C   . TYR A 1 350 ? 13.748  -16.176 -56.319 1.00 40.43  ? 350 TYR A C   1 
ATOM   813   O  O   . TYR A 1 350 ? 14.266  -15.441 -55.480 1.00 40.65  ? 350 TYR A O   1 
ATOM   814   C  CB  . TYR A 1 350 ? 15.836  -15.982 -57.710 1.00 48.33  ? 350 TYR A CB  1 
ATOM   815   C  CG  . TYR A 1 350 ? 16.642  -16.563 -58.834 1.00 48.42  ? 350 TYR A CG  1 
ATOM   816   C  CD1 . TYR A 1 350 ? 17.545  -17.583 -58.609 1.00 49.12  ? 350 TYR A CD1 1 
ATOM   817   C  CD2 . TYR A 1 350 ? 16.481  -16.106 -60.128 1.00 47.15  ? 350 TYR A CD2 1 
ATOM   818   C  CE1 . TYR A 1 350 ? 18.273  -18.121 -59.638 1.00 49.01  ? 350 TYR A CE1 1 
ATOM   819   C  CE2 . TYR A 1 350 ? 17.202  -16.636 -61.162 1.00 47.07  ? 350 TYR A CE2 1 
ATOM   820   C  CZ  . TYR A 1 350 ? 18.098  -17.644 -60.914 1.00 48.70  ? 350 TYR A CZ  1 
ATOM   821   O  OH  . TYR A 1 350 ? 18.825  -18.176 -61.950 1.00 50.39  ? 350 TYR A OH  1 
ATOM   822   N  N   . GLN A 1 351 ? 12.466  -16.507 -56.292 1.00 37.14  ? 351 GLN A N   1 
ATOM   823   C  CA  . GLN A 1 351 ? 11.537  -15.974 -55.315 1.00 36.97  ? 351 GLN A CA  1 
ATOM   824   C  C   . GLN A 1 351 ? 11.548  -16.718 -53.991 1.00 36.59  ? 351 GLN A C   1 
ATOM   825   O  O   . GLN A 1 351 ? 11.134  -16.148 -52.980 1.00 38.68  ? 351 GLN A O   1 
ATOM   826   C  CB  . GLN A 1 351 ? 10.141  -15.999 -55.918 1.00 33.34  ? 351 GLN A CB  1 
ATOM   827   C  CG  . GLN A 1 351 ? 10.034  -15.066 -57.088 1.00 34.17  ? 351 GLN A CG  1 
ATOM   828   C  CD  . GLN A 1 351 ? 8.788   -15.275 -57.883 1.00 36.53  ? 351 GLN A CD  1 
ATOM   829   O  OE1 . GLN A 1 351 ? 8.281   -16.385 -57.966 1.00 38.87  ? 351 GLN A OE1 1 
ATOM   830   N  NE2 . GLN A 1 351 ? 8.268   -14.209 -58.461 1.00 36.24  ? 351 GLN A NE2 1 
ATOM   831   N  N   . LEU A 1 352 ? 11.990  -17.947 -53.971 1.00 36.66  ? 352 LEU A N   1 
ATOM   832   C  CA  . LEU A 1 352 ? 12.076  -18.733 -52.754 1.00 35.31  ? 352 LEU A CA  1 
ATOM   833   C  C   . LEU A 1 352 ? 13.439  -18.581 -52.110 1.00 35.33  ? 352 LEU A C   1 
ATOM   834   O  O   . LEU A 1 352 ? 14.404  -18.187 -52.765 1.00 36.27  ? 352 LEU A O   1 
ATOM   835   C  CB  . LEU A 1 352 ? 11.823  -20.201 -53.061 1.00 35.53  ? 352 LEU A CB  1 
ATOM   836   C  CG  . LEU A 1 352 ? 10.427  -20.573 -53.532 1.00 36.21  ? 352 LEU A CG  1 
ATOM   837   C  CD1 . LEU A 1 352 ? 10.412  -22.006 -53.975 1.00 35.70  ? 352 LEU A CD1 1 
ATOM   838   C  CD2 . LEU A 1 352 ? 9.462   -20.371 -52.403 1.00 34.48  ? 352 LEU A CD2 1 
ATOM   839   N  N   . PRO A 1 353 ? 13.549  -18.869 -50.820 1.00 37.14  ? 353 PRO A N   1 
ATOM   840   C  CA  . PRO A 1 353 ? 14.871  -18.975 -50.204 1.00 36.12  ? 353 PRO A CA  1 
ATOM   841   C  C   . PRO A 1 353 ? 15.737  -19.990 -50.935 1.00 36.59  ? 353 PRO A C   1 
ATOM   842   O  O   . PRO A 1 353 ? 15.267  -21.050 -51.344 1.00 36.45  ? 353 PRO A O   1 
ATOM   843   C  CB  . PRO A 1 353 ? 14.547  -19.433 -48.785 1.00 30.49  ? 353 PRO A CB  1 
ATOM   844   C  CG  . PRO A 1 353 ? 13.213  -18.909 -48.536 1.00 30.07  ? 353 PRO A CG  1 
ATOM   845   C  CD  . PRO A 1 353 ? 12.479  -18.982 -49.827 1.00 30.18  ? 353 PRO A CD  1 
ATOM   846   N  N   . TYR A 1 354 ? 17.010  -19.659 -51.101 1.00 40.75  ? 354 TYR A N   1 
ATOM   847   C  CA  . TYR A 1 354 ? 17.923  -20.470 -51.890 1.00 41.34  ? 354 TYR A CA  1 
ATOM   848   C  C   . TYR A 1 354 ? 18.836  -21.225 -50.934 1.00 42.77  ? 354 TYR A C   1 
ATOM   849   O  O   . TYR A 1 354 ? 19.735  -20.635 -50.332 1.00 44.25  ? 354 TYR A O   1 
ATOM   850   C  CB  . TYR A 1 354 ? 18.738  -19.588 -52.826 1.00 46.54  ? 354 TYR A CB  1 
ATOM   851   C  CG  . TYR A 1 354 ? 19.594  -20.326 -53.810 1.00 47.54  ? 354 TYR A CG  1 
ATOM   852   C  CD1 . TYR A 1 354 ? 19.106  -20.663 -55.058 1.00 47.55  ? 354 TYR A CD1 1 
ATOM   853   C  CD2 . TYR A 1 354 ? 20.875  -20.719 -53.484 1.00 47.01  ? 354 TYR A CD2 1 
ATOM   854   C  CE1 . TYR A 1 354 ? 19.881  -21.330 -55.963 1.00 48.68  ? 354 TYR A CE1 1 
ATOM   855   C  CE2 . TYR A 1 354 ? 21.652  -21.396 -54.378 1.00 48.31  ? 354 TYR A CE2 1 
ATOM   856   C  CZ  . TYR A 1 354 ? 21.150  -21.699 -55.616 1.00 50.02  ? 354 TYR A CZ  1 
ATOM   857   O  OH  . TYR A 1 354 ? 21.925  -22.378 -56.519 1.00 50.86  ? 354 TYR A OH  1 
ATOM   858   N  N   . VAL A 1 355 ? 18.612  -22.531 -50.800 1.00 46.67  ? 355 VAL A N   1 
ATOM   859   C  CA  . VAL A 1 355 ? 19.357  -23.349 -49.854 1.00 46.77  ? 355 VAL A CA  1 
ATOM   860   C  C   . VAL A 1 355 ? 20.488  -24.131 -50.498 1.00 48.11  ? 355 VAL A C   1 
ATOM   861   O  O   . VAL A 1 355 ? 21.216  -24.833 -49.790 1.00 48.00  ? 355 VAL A O   1 
ATOM   862   C  CB  . VAL A 1 355 ? 18.410  -24.305 -49.114 1.00 43.89  ? 355 VAL A CB  1 
ATOM   863   C  CG1 . VAL A 1 355 ? 17.487  -23.527 -48.228 1.00 45.69  ? 355 VAL A CG1 1 
ATOM   864   C  CG2 . VAL A 1 355 ? 17.608  -25.092 -50.112 1.00 42.72  ? 355 VAL A CG2 1 
ATOM   865   N  N   . LEU A 1 356 ? 20.670  -24.031 -51.812 1.00 50.50  ? 356 LEU A N   1 
ATOM   866   C  CA  . LEU A 1 356 ? 21.640  -24.890 -52.474 1.00 51.98  ? 356 LEU A CA  1 
ATOM   867   C  C   . LEU A 1 356 ? 23.077  -24.457 -52.255 1.00 54.40  ? 356 LEU A C   1 
ATOM   868   O  O   . LEU A 1 356 ? 23.985  -25.175 -52.678 1.00 56.55  ? 356 LEU A O   1 
ATOM   869   C  CB  . LEU A 1 356 ? 21.378  -24.943 -53.973 1.00 49.49  ? 356 LEU A CB  1 
ATOM   870   C  CG  . LEU A 1 356 ? 20.038  -25.520 -54.408 1.00 48.23  ? 356 LEU A CG  1 
ATOM   871   C  CD1 . LEU A 1 356 ? 19.917  -25.493 -55.914 1.00 47.88  ? 356 LEU A CD1 1 
ATOM   872   C  CD2 . LEU A 1 356 ? 19.874  -26.918 -53.883 1.00 47.32  ? 356 LEU A CD2 1 
ATOM   873   N  N   . GLY A 1 357 ? 23.316  -23.315 -51.629 1.00 51.94  ? 357 GLY A N   1 
ATOM   874   C  CA  . GLY A 1 357 ? 24.668  -22.812 -51.539 1.00 53.70  ? 357 GLY A CA  1 
ATOM   875   C  C   . GLY A 1 357 ? 25.350  -23.124 -50.230 1.00 53.01  ? 357 GLY A C   1 
ATOM   876   O  O   . GLY A 1 357 ? 26.444  -22.626 -49.964 1.00 51.84  ? 357 GLY A O   1 
ATOM   877   N  N   . SER A 1 358 ? 24.714  -23.937 -49.399 1.00 53.40  ? 358 SER A N   1 
ATOM   878   C  CA  . SER A 1 358 ? 25.209  -24.204 -48.059 1.00 50.72  ? 358 SER A CA  1 
ATOM   879   C  C   . SER A 1 358 ? 26.021  -25.487 -47.949 1.00 50.25  ? 358 SER A C   1 
ATOM   880   O  O   . SER A 1 358 ? 26.348  -25.892 -46.832 1.00 49.85  ? 358 SER A O   1 
ATOM   881   C  CB  . SER A 1 358 ? 24.050  -24.227 -47.072 1.00 48.49  ? 358 SER A CB  1 
ATOM   882   O  OG  . SER A 1 358 ? 23.459  -22.948 -46.984 1.00 50.48  ? 358 SER A OG  1 
ATOM   883   N  N   . ALA A 1 359 ? 26.323  -26.152 -49.067 1.00 54.78  ? 359 ALA A N   1 
ATOM   884   C  CA  . ALA A 1 359 ? 27.135  -27.372 -49.058 1.00 53.29  ? 359 ALA A CA  1 
ATOM   885   C  C   . ALA A 1 359 ? 26.460  -28.483 -48.261 1.00 53.38  ? 359 ALA A C   1 
ATOM   886   O  O   . ALA A 1 359 ? 27.060  -29.093 -47.376 1.00 53.04  ? 359 ALA A O   1 
ATOM   887   C  CB  . ALA A 1 359 ? 28.540  -27.102 -48.520 1.00 49.62  ? 359 ALA A CB  1 
ATOM   888   N  N   . HIS A 1 360 ? 25.188  -28.718 -48.552 1.00 52.37  ? 360 HIS A N   1 
ATOM   889   C  CA  . HIS A 1 360 ? 24.406  -29.744 -47.889 1.00 53.21  ? 360 HIS A CA  1 
ATOM   890   C  C   . HIS A 1 360 ? 24.627  -31.122 -48.491 1.00 55.24  ? 360 HIS A C   1 
ATOM   891   O  O   . HIS A 1 360 ? 25.037  -31.279 -49.643 1.00 56.02  ? 360 HIS A O   1 
ATOM   892   C  CB  . HIS A 1 360 ? 22.923  -29.413 -47.937 1.00 48.29  ? 360 HIS A CB  1 
ATOM   893   C  CG  . HIS A 1 360 ? 22.539  -28.275 -47.055 1.00 50.08  ? 360 HIS A CG  1 
ATOM   894   N  ND1 . HIS A 1 360 ? 22.570  -28.368 -45.683 1.00 50.20  ? 360 HIS A ND1 1 
ATOM   895   C  CD2 . HIS A 1 360 ? 22.112  -27.027 -47.342 1.00 51.34  ? 360 HIS A CD2 1 
ATOM   896   C  CE1 . HIS A 1 360 ? 22.180  -27.223 -45.160 1.00 51.13  ? 360 HIS A CE1 1 
ATOM   897   N  NE2 . HIS A 1 360 ? 21.897  -26.392 -46.146 1.00 51.87  ? 360 HIS A NE2 1 
ATOM   898   N  N   . GLU A 1 361 ? 24.330  -32.130 -47.679 1.00 52.67  ? 361 GLU A N   1 
ATOM   899   C  CA  . GLU A 1 361 ? 24.229  -33.498 -48.148 1.00 54.81  ? 361 GLU A CA  1 
ATOM   900   C  C   . GLU A 1 361 ? 22.966  -33.633 -49.000 1.00 54.47  ? 361 GLU A C   1 
ATOM   901   O  O   . GLU A 1 361 ? 22.220  -32.677 -49.205 1.00 54.51  ? 361 GLU A O   1 
ATOM   902   C  CB  . GLU A 1 361 ? 24.234  -34.441 -46.945 1.00 50.99  ? 361 GLU A CB  1 
ATOM   903   C  CG  . GLU A 1 361 ? 24.457  -35.911 -47.247 1.00 60.96  ? 361 GLU A CG  1 
ATOM   904   C  CD  . GLU A 1 361 ? 25.852  -36.208 -47.775 1.00 65.64  ? 361 GLU A CD  1 
ATOM   905   O  OE1 . GLU A 1 361 ? 26.737  -35.335 -47.665 1.00 67.66  ? 361 GLU A OE1 1 
ATOM   906   O  OE2 . GLU A 1 361 ? 26.063  -37.320 -48.302 1.00 67.51  ? 361 GLU A OE2 1 
ATOM   907   N  N   . GLY A 1 362 ? 22.720  -34.826 -49.520 1.00 52.81  ? 362 GLY A N   1 
ATOM   908   C  CA  . GLY A 1 362 ? 21.575  -35.035 -50.379 1.00 52.19  ? 362 GLY A CA  1 
ATOM   909   C  C   . GLY A 1 362 ? 21.835  -34.808 -51.846 1.00 51.90  ? 362 GLY A C   1 
ATOM   910   O  O   . GLY A 1 362 ? 20.894  -34.856 -52.643 1.00 51.84  ? 362 GLY A O   1 
ATOM   911   N  N   . CYS A 1 363 ? 23.079  -34.563 -52.227 1.00 58.88  ? 363 CYS A N   1 
ATOM   912   C  CA  . CYS A 1 363 ? 23.440  -34.398 -53.621 1.00 59.06  ? 363 CYS A CA  1 
ATOM   913   C  C   . CYS A 1 363 ? 23.286  -35.709 -54.381 1.00 56.61  ? 363 CYS A C   1 
ATOM   914   O  O   . CYS A 1 363 ? 23.193  -36.791 -53.796 1.00 56.09  ? 363 CYS A O   1 
ATOM   915   C  CB  . CYS A 1 363 ? 24.881  -33.918 -53.730 1.00 58.42  ? 363 CYS A CB  1 
ATOM   916   S  SG  . CYS A 1 363 ? 26.021  -35.025 -52.867 1.00 67.50  ? 363 CYS A SG  1 
ATOM   917   N  N   . LEU A 1 364 ? 23.242  -35.600 -55.704 1.00 61.30  ? 364 LEU A N   1 
ATOM   918   C  CA  . LEU A 1 364 ? 23.358  -36.779 -56.547 1.00 60.20  ? 364 LEU A CA  1 
ATOM   919   C  C   . LEU A 1 364 ? 24.605  -37.570 -56.162 1.00 59.86  ? 364 LEU A C   1 
ATOM   920   O  O   . LEU A 1 364 ? 25.655  -36.972 -55.904 1.00 59.91  ? 364 LEU A O   1 
ATOM   921   C  CB  . LEU A 1 364 ? 23.425  -36.390 -58.022 1.00 55.95  ? 364 LEU A CB  1 
ATOM   922   C  CG  . LEU A 1 364 ? 22.097  -36.310 -58.763 1.00 56.68  ? 364 LEU A CG  1 
ATOM   923   C  CD1 . LEU A 1 364 ? 21.204  -35.248 -58.173 1.00 56.13  ? 364 LEU A CD1 1 
ATOM   924   C  CD2 . LEU A 1 364 ? 22.350  -36.024 -60.225 1.00 55.42  ? 364 LEU A CD2 1 
ATOM   925   N  N   . PRO A 1 365 ? 24.533  -38.900 -56.109 1.00 65.46  ? 365 PRO A N   1 
ATOM   926   C  CA  . PRO A 1 365 ? 25.655  -39.667 -55.590 1.00 64.60  ? 365 PRO A CA  1 
ATOM   927   C  C   . PRO A 1 365 ? 26.778  -39.740 -56.611 1.00 63.86  ? 365 PRO A C   1 
ATOM   928   O  O   . PRO A 1 365 ? 26.538  -39.667 -57.827 1.00 63.99  ? 365 PRO A O   1 
ATOM   929   C  CB  . PRO A 1 365 ? 25.043  -41.051 -55.327 1.00 65.85  ? 365 PRO A CB  1 
ATOM   930   C  CG  . PRO A 1 365 ? 23.939  -41.140 -56.305 1.00 66.34  ? 365 PRO A CG  1 
ATOM   931   C  CD  . PRO A 1 365 ? 23.399  -39.759 -56.478 1.00 65.53  ? 365 PRO A CD  1 
ATOM   932   N  N   . PRO A 1 366 ? 28.017  -39.881 -56.156 1.00 67.69  ? 366 PRO A N   1 
ATOM   933   C  CA  . PRO A 1 366 ? 29.136  -39.931 -57.104 1.00 67.24  ? 366 PRO A CA  1 
ATOM   934   C  C   . PRO A 1 366 ? 29.167  -41.192 -57.947 1.00 67.64  ? 366 PRO A C   1 
ATOM   935   O  O   . PRO A 1 366 ? 29.840  -41.212 -58.984 1.00 67.80  ? 366 PRO A O   1 
ATOM   936   C  CB  . PRO A 1 366 ? 30.360  -39.832 -56.187 1.00 63.48  ? 366 PRO A CB  1 
ATOM   937   C  CG  . PRO A 1 366 ? 29.903  -40.411 -54.908 1.00 63.56  ? 366 PRO A CG  1 
ATOM   938   C  CD  . PRO A 1 366 ? 28.462  -40.030 -54.765 1.00 63.78  ? 366 PRO A CD  1 
ATOM   939   N  N   . PHE A 1 367 ? 28.459  -42.243 -57.546 1.00 68.07  ? 367 PHE A N   1 
ATOM   940   C  CA  . PHE A 1 367 ? 28.567  -43.483 -58.297 1.00 69.01  ? 367 PHE A CA  1 
ATOM   941   C  C   . PHE A 1 367 ? 27.324  -43.703 -59.137 1.00 69.99  ? 367 PHE A C   1 
ATOM   942   O  O   . PHE A 1 367 ? 26.229  -43.868 -58.582 1.00 69.82  ? 367 PHE A O   1 
ATOM   943   C  CB  . PHE A 1 367 ? 28.774  -44.657 -57.352 1.00 73.47  ? 367 PHE A CB  1 
ATOM   944   C  CG  . PHE A 1 367 ? 28.937  -45.967 -58.052 1.00 74.79  ? 367 PHE A CG  1 
ATOM   945   C  CD1 . PHE A 1 367 ? 30.114  -46.260 -58.721 1.00 75.51  ? 367 PHE A CD1 1 
ATOM   946   C  CD2 . PHE A 1 367 ? 27.938  -46.918 -58.017 1.00 74.89  ? 367 PHE A CD2 1 
ATOM   947   C  CE1 . PHE A 1 367 ? 30.275  -47.458 -59.366 1.00 76.13  ? 367 PHE A CE1 1 
ATOM   948   C  CE2 . PHE A 1 367 ? 28.102  -48.122 -58.655 1.00 75.60  ? 367 PHE A CE2 1 
ATOM   949   C  CZ  . PHE A 1 367 ? 29.270  -48.390 -59.331 1.00 76.27  ? 367 PHE A CZ  1 
ATOM   950   N  N   . PRO A 1 368 ? 27.464  -43.747 -60.464 1.00 65.89  ? 368 PRO A N   1 
ATOM   951   C  CA  . PRO A 1 368 ? 26.285  -43.664 -61.342 1.00 66.18  ? 368 PRO A CA  1 
ATOM   952   C  C   . PRO A 1 368 ? 25.264  -44.770 -61.155 1.00 67.00  ? 368 PRO A C   1 
ATOM   953   O  O   . PRO A 1 368 ? 24.141  -44.632 -61.652 1.00 68.19  ? 368 PRO A O   1 
ATOM   954   C  CB  . PRO A 1 368 ? 26.898  -43.712 -62.744 1.00 63.93  ? 368 PRO A CB  1 
ATOM   955   C  CG  . PRO A 1 368 ? 28.266  -43.178 -62.556 1.00 64.31  ? 368 PRO A CG  1 
ATOM   956   C  CD  . PRO A 1 368 ? 28.717  -43.683 -61.225 1.00 64.62  ? 368 PRO A CD  1 
ATOM   957   N  N   . ALA A 1 369 ? 25.603  -45.863 -60.486 1.00 72.83  ? 369 ALA A N   1 
ATOM   958   C  CA  . ALA A 1 369 ? 24.631  -46.926 -60.291 1.00 73.01  ? 369 ALA A CA  1 
ATOM   959   C  C   . ALA A 1 369 ? 23.915  -46.847 -58.952 1.00 74.04  ? 369 ALA A C   1 
ATOM   960   O  O   . ALA A 1 369 ? 23.048  -47.685 -58.685 1.00 74.53  ? 369 ALA A O   1 
ATOM   961   C  CB  . ALA A 1 369 ? 25.300  -48.292 -60.430 1.00 72.06  ? 369 ALA A CB  1 
ATOM   962   N  N   . ASP A 1 370 ? 24.241  -45.865 -58.116 1.00 71.21  ? 370 ASP A N   1 
ATOM   963   C  CA  . ASP A 1 370 ? 23.561  -45.703 -56.840 1.00 73.42  ? 370 ASP A CA  1 
ATOM   964   C  C   . ASP A 1 370 ? 22.166  -45.128 -57.031 1.00 71.41  ? 370 ASP A C   1 
ATOM   965   O  O   . ASP A 1 370 ? 21.878  -44.444 -58.016 1.00 71.70  ? 370 ASP A O   1 
ATOM   966   C  CB  . ASP A 1 370 ? 24.357  -44.791 -55.913 1.00 71.03  ? 370 ASP A CB  1 
ATOM   967   C  CG  . ASP A 1 370 ? 25.594  -45.452 -55.374 1.00 77.26  ? 370 ASP A CG  1 
ATOM   968   O  OD1 . ASP A 1 370 ? 25.650  -46.697 -55.393 1.00 79.82  ? 370 ASP A OD1 1 
ATOM   969   O  OD2 . ASP A 1 370 ? 26.519  -44.728 -54.946 1.00 80.21  ? 370 ASP A OD2 1 
ATOM   970   N  N   . VAL A 1 371 ? 21.298  -45.424 -56.071 1.00 71.51  ? 371 VAL A N   1 
ATOM   971   C  CA  . VAL A 1 371 ? 19.963  -44.848 -55.988 1.00 68.45  ? 371 VAL A CA  1 
ATOM   972   C  C   . VAL A 1 371 ? 19.898  -44.026 -54.711 1.00 67.99  ? 371 VAL A C   1 
ATOM   973   O  O   . VAL A 1 371 ? 20.219  -44.528 -53.627 1.00 67.87  ? 371 VAL A O   1 
ATOM   974   C  CB  . VAL A 1 371 ? 18.877  -45.934 -56.009 1.00 66.18  ? 371 VAL A CB  1 
ATOM   975   C  CG1 . VAL A 1 371 ? 17.512  -45.321 -55.790 1.00 64.88  ? 371 VAL A CG1 1 
ATOM   976   C  CG2 . VAL A 1 371 ? 18.921  -46.684 -57.324 1.00 65.24  ? 371 VAL A CG2 1 
ATOM   977   N  N   . PHE A 1 372 ? 19.492  -42.766 -54.841 1.00 60.58  ? 372 PHE A N   1 
ATOM   978   C  CA  . PHE A 1 372 ? 19.571  -41.810 -53.751 1.00 60.71  ? 372 PHE A CA  1 
ATOM   979   C  C   . PHE A 1 372 ? 18.180  -41.352 -53.347 1.00 61.35  ? 372 PHE A C   1 
ATOM   980   O  O   . PHE A 1 372 ? 17.239  -41.354 -54.144 1.00 61.25  ? 372 PHE A O   1 
ATOM   981   C  CB  . PHE A 1 372 ? 20.417  -40.595 -54.141 1.00 58.80  ? 372 PHE A CB  1 
ATOM   982   C  CG  . PHE A 1 372 ? 19.815  -39.765 -55.235 1.00 58.98  ? 372 PHE A CG  1 
ATOM   983   C  CD1 . PHE A 1 372 ? 19.025  -38.675 -54.934 1.00 58.51  ? 372 PHE A CD1 1 
ATOM   984   C  CD2 . PHE A 1 372 ? 20.016  -40.088 -56.560 1.00 59.25  ? 372 PHE A CD2 1 
ATOM   985   C  CE1 . PHE A 1 372 ? 18.466  -37.914 -55.928 1.00 58.39  ? 372 PHE A CE1 1 
ATOM   986   C  CE2 . PHE A 1 372 ? 19.455  -39.327 -57.561 1.00 58.69  ? 372 PHE A CE2 1 
ATOM   987   C  CZ  . PHE A 1 372 ? 18.681  -38.238 -57.243 1.00 58.02  ? 372 PHE A CZ  1 
ATOM   988   N  N   . MET A 1 373 ? 18.077  -40.944 -52.091 1.00 53.28  ? 373 MET A N   1 
ATOM   989   C  CA  . MET A 1 373 ? 16.874  -40.346 -51.543 1.00 53.14  ? 373 MET A CA  1 
ATOM   990   C  C   . MET A 1 373 ? 16.905  -38.849 -51.814 1.00 51.45  ? 373 MET A C   1 
ATOM   991   O  O   . MET A 1 373 ? 17.964  -38.219 -51.738 1.00 52.66  ? 373 MET A O   1 
ATOM   992   C  CB  . MET A 1 373 ? 16.798  -40.623 -50.045 1.00 47.26  ? 373 MET A CB  1 
ATOM   993   C  CG  . MET A 1 373 ? 15.532  -40.209 -49.365 1.00 51.96  ? 373 MET A CG  1 
ATOM   994   S  SD  . MET A 1 373 ? 15.578  -40.850 -47.690 1.00 57.01  ? 373 MET A SD  1 
ATOM   995   C  CE  . MET A 1 373 ? 14.042  -40.215 -47.056 1.00 58.92  ? 373 MET A CE  1 
ATOM   996   N  N   . ILE A 1 374 ? 15.751  -38.289 -52.148 1.00 49.34  ? 374 ILE A N   1 
ATOM   997   C  CA  . ILE A 1 374 ? 15.646  -36.854 -52.427 1.00 48.01  ? 374 ILE A CA  1 
ATOM   998   C  C   . ILE A 1 374 ? 15.420  -36.107 -51.117 1.00 47.34  ? 374 ILE A C   1 
ATOM   999   O  O   . ILE A 1 374 ? 14.478  -36.434 -50.383 1.00 47.92  ? 374 ILE A O   1 
ATOM   1000  C  CB  . ILE A 1 374 ? 14.524  -36.581 -53.410 1.00 47.10  ? 374 ILE A CB  1 
ATOM   1001  C  CG1 . ILE A 1 374 ? 14.926  -37.043 -54.799 1.00 48.18  ? 374 ILE A CG1 1 
ATOM   1002  C  CG2 . ILE A 1 374 ? 14.175  -35.127 -53.432 1.00 46.32  ? 374 ILE A CG2 1 
ATOM   1003  C  CD1 . ILE A 1 374 ? 13.812  -36.961 -55.754 1.00 52.33  ? 374 ILE A CD1 1 
ATOM   1004  N  N   . PRO A 1 375 ? 16.237  -35.109 -50.797 1.00 45.87  ? 375 PRO A N   1 
ATOM   1005  C  CA  . PRO A 1 375 ? 16.158  -34.474 -49.482 1.00 46.00  ? 375 PRO A CA  1 
ATOM   1006  C  C   . PRO A 1 375 ? 14.994  -33.501 -49.389 1.00 46.32  ? 375 PRO A C   1 
ATOM   1007  O  O   . PRO A 1 375 ? 14.474  -33.002 -50.386 1.00 47.03  ? 375 PRO A O   1 
ATOM   1008  C  CB  . PRO A 1 375 ? 17.496  -33.745 -49.369 1.00 45.59  ? 375 PRO A CB  1 
ATOM   1009  C  CG  . PRO A 1 375 ? 17.839  -33.417 -50.759 1.00 45.19  ? 375 PRO A CG  1 
ATOM   1010  C  CD  . PRO A 1 375 ? 17.255  -34.475 -51.645 1.00 45.57  ? 375 PRO A CD  1 
ATOM   1011  N  N   . GLN A 1 376 ? 14.591  -33.235 -48.152 1.00 41.41  ? 376 GLN A N   1 
ATOM   1012  C  CA  . GLN A 1 376 ? 13.422  -32.408 -47.909 1.00 40.71  ? 376 GLN A CA  1 
ATOM   1013  C  C   . GLN A 1 376 ? 13.775  -30.935 -48.049 1.00 40.96  ? 376 GLN A C   1 
ATOM   1014  O  O   . GLN A 1 376 ? 14.891  -30.515 -47.736 1.00 41.24  ? 376 GLN A O   1 
ATOM   1015  C  CB  . GLN A 1 376 ? 12.860  -32.667 -46.518 1.00 34.51  ? 376 GLN A CB  1 
ATOM   1016  C  CG  . GLN A 1 376 ? 11.486  -32.105 -46.321 1.00 34.99  ? 376 GLN A CG  1 
ATOM   1017  C  CD  . GLN A 1 376 ? 10.943  -32.425 -44.968 1.00 37.37  ? 376 GLN A CD  1 
ATOM   1018  O  OE1 . GLN A 1 376 ? 11.618  -33.033 -44.148 1.00 38.74  ? 376 GLN A OE1 1 
ATOM   1019  N  NE2 . GLN A 1 376 ? 9.705   -32.046 -44.728 1.00 38.01  ? 376 GLN A NE2 1 
ATOM   1020  N  N   . TYR A 1 377 ? 12.813  -30.148 -48.510 1.00 37.83  ? 377 TYR A N   1 
ATOM   1021  C  CA  . TYR A 1 377 ? 12.999  -28.714 -48.630 1.00 37.07  ? 377 TYR A CA  1 
ATOM   1022  C  C   . TYR A 1 377 ? 12.429  -27.997 -47.418 1.00 37.90  ? 377 TYR A C   1 
ATOM   1023  O  O   . TYR A 1 377 ? 11.276  -28.205 -47.039 1.00 38.29  ? 377 TYR A O   1 
ATOM   1024  C  CB  . TYR A 1 377 ? 12.334  -28.184 -49.894 1.00 36.00  ? 377 TYR A CB  1 
ATOM   1025  C  CG  . TYR A 1 377 ? 12.472  -26.698 -50.049 1.00 36.26  ? 377 TYR A CG  1 
ATOM   1026  C  CD1 . TYR A 1 377 ? 13.660  -26.143 -50.471 1.00 35.94  ? 377 TYR A CD1 1 
ATOM   1027  C  CD2 . TYR A 1 377 ? 11.415  -25.851 -49.781 1.00 36.23  ? 377 TYR A CD2 1 
ATOM   1028  C  CE1 . TYR A 1 377 ? 13.795  -24.793 -50.617 1.00 35.96  ? 377 TYR A CE1 1 
ATOM   1029  C  CE2 . TYR A 1 377 ? 11.542  -24.498 -49.926 1.00 36.19  ? 377 TYR A CE2 1 
ATOM   1030  C  CZ  . TYR A 1 377 ? 12.734  -23.975 -50.346 1.00 37.04  ? 377 TYR A CZ  1 
ATOM   1031  O  OH  . TYR A 1 377 ? 12.877  -22.624 -50.497 1.00 36.93  ? 377 TYR A OH  1 
ATOM   1032  N  N   . GLY A 1 378 ? 13.251  -27.153 -46.814 1.00 36.03  ? 378 GLY A N   1 
ATOM   1033  C  CA  . GLY A 1 378 ? 12.828  -26.309 -45.714 1.00 36.20  ? 378 GLY A CA  1 
ATOM   1034  C  C   . GLY A 1 378 ? 13.702  -25.080 -45.712 1.00 36.38  ? 378 GLY A C   1 
ATOM   1035  O  O   . GLY A 1 378 ? 14.786  -25.067 -46.294 1.00 36.13  ? 378 GLY A O   1 
ATOM   1036  N  N   . TYR A 1 379 ? 13.222  -24.032 -45.052 1.00 27.51  ? 379 TYR A N   1 
ATOM   1037  C  CA  . TYR A 1 379 ? 13.956  -22.780 -45.084 1.00 27.89  ? 379 TYR A CA  1 
ATOM   1038  C  C   . TYR A 1 379 ? 13.877  -22.089 -43.740 1.00 28.59  ? 379 TYR A C   1 
ATOM   1039  O  O   . TYR A 1 379 ? 13.020  -22.387 -42.910 1.00 28.44  ? 379 TYR A O   1 
ATOM   1040  C  CB  . TYR A 1 379 ? 13.436  -21.855 -46.178 1.00 25.79  ? 379 TYR A CB  1 
ATOM   1041  C  CG  . TYR A 1 379 ? 11.984  -21.515 -46.040 1.00 26.51  ? 379 TYR A CG  1 
ATOM   1042  C  CD1 . TYR A 1 379 ? 11.573  -20.463 -45.245 1.00 26.38  ? 379 TYR A CD1 1 
ATOM   1043  C  CD2 . TYR A 1 379 ? 11.026  -22.233 -46.719 1.00 26.55  ? 379 TYR A CD2 1 
ATOM   1044  C  CE1 . TYR A 1 379 ? 10.257  -20.151 -45.118 1.00 27.26  ? 379 TYR A CE1 1 
ATOM   1045  C  CE2 . TYR A 1 379 ? 9.703   -21.925 -46.597 1.00 27.33  ? 379 TYR A CE2 1 
ATOM   1046  C  CZ  . TYR A 1 379 ? 9.324   -20.884 -45.796 1.00 28.34  ? 379 TYR A CZ  1 
ATOM   1047  O  OH  . TYR A 1 379 ? 7.999   -20.570 -45.677 1.00 29.49  ? 379 TYR A OH  1 
ATOM   1048  N  N   . LEU A 1 380 ? 14.787  -21.150 -43.547 1.00 24.94  ? 380 LEU A N   1 
ATOM   1049  C  CA  . LEU A 1 380 ? 14.819  -20.308 -42.371 1.00 25.96  ? 380 LEU A CA  1 
ATOM   1050  C  C   . LEU A 1 380 ? 14.442  -18.889 -42.757 1.00 28.30  ? 380 LEU A C   1 
ATOM   1051  O  O   . LEU A 1 380 ? 14.661  -18.455 -43.888 1.00 29.50  ? 380 LEU A O   1 
ATOM   1052  C  CB  . LEU A 1 380 ? 16.195  -20.317 -41.724 1.00 27.70  ? 380 LEU A CB  1 
ATOM   1053  C  CG  . LEU A 1 380 ? 16.602  -21.668 -41.173 1.00 28.08  ? 380 LEU A CG  1 
ATOM   1054  C  CD1 . LEU A 1 380 ? 17.999  -21.599 -40.642 1.00 27.68  ? 380 LEU A CD1 1 
ATOM   1055  C  CD2 . LEU A 1 380 ? 15.653  -22.075 -40.094 1.00 27.53  ? 380 LEU A CD2 1 
ATOM   1056  N  N   . THR A 1 381 ? 13.854  -18.174 -41.811 1.00 22.88  ? 381 THR A N   1 
ATOM   1057  C  CA  . THR A 1 381 ? 13.510  -16.778 -41.985 1.00 25.41  ? 381 THR A CA  1 
ATOM   1058  C  C   . THR A 1 381 ? 13.985  -16.029 -40.752 1.00 25.63  ? 381 THR A C   1 
ATOM   1059  O  O   . THR A 1 381 ? 14.716  -16.572 -39.924 1.00 25.53  ? 381 THR A O   1 
ATOM   1060  C  CB  . THR A 1 381 ? 12.012  -16.603 -42.226 1.00 21.19  ? 381 THR A CB  1 
ATOM   1061  O  OG1 . THR A 1 381 ? 11.750  -15.253 -42.607 1.00 22.90  ? 381 THR A OG1 1 
ATOM   1062  C  CG2 . THR A 1 381 ? 11.244  -16.928 -40.981 1.00 23.10  ? 381 THR A CG2 1 
ATOM   1063  N  N   . LEU A 1 382 ? 13.610  -14.759 -40.649 1.00 23.40  ? 382 LEU A N   1 
ATOM   1064  C  CA  . LEU A 1 382 ? 14.049  -13.939 -39.529 1.00 23.90  ? 382 LEU A CA  1 
ATOM   1065  C  C   . LEU A 1 382 ? 13.558  -14.514 -38.218 1.00 25.49  ? 382 LEU A C   1 
ATOM   1066  O  O   . LEU A 1 382 ? 12.425  -14.983 -38.121 1.00 25.81  ? 382 LEU A O   1 
ATOM   1067  C  CB  . LEU A 1 382 ? 13.538  -12.517 -39.688 1.00 24.96  ? 382 LEU A CB  1 
ATOM   1068  C  CG  . LEU A 1 382 ? 14.095  -11.791 -40.893 1.00 24.42  ? 382 LEU A CG  1 
ATOM   1069  C  CD1 . LEU A 1 382 ? 13.453  -10.447 -41.006 1.00 24.08  ? 382 LEU A CD1 1 
ATOM   1070  C  CD2 . LEU A 1 382 ? 15.580  -11.669 -40.746 1.00 23.74  ? 382 LEU A CD2 1 
ATOM   1071  N  N   . ASN A 1 383 ? 14.414  -14.478 -37.210 1.00 24.13  ? 383 ASN A N   1 
ATOM   1072  C  CA  . ASN A 1 383 ? 14.053  -14.929 -35.881 1.00 26.20  ? 383 ASN A CA  1 
ATOM   1073  C  C   . ASN A 1 383 ? 14.571  -13.946 -34.856 1.00 28.85  ? 383 ASN A C   1 
ATOM   1074  O  O   . ASN A 1 383 ? 15.502  -13.189 -35.129 1.00 28.93  ? 383 ASN A O   1 
ATOM   1075  C  CB  . ASN A 1 383 ? 14.640  -16.291 -35.555 1.00 32.20  ? 383 ASN A CB  1 
ATOM   1076  C  CG  . ASN A 1 383 ? 16.137  -16.280 -35.564 1.00 32.53  ? 383 ASN A CG  1 
ATOM   1077  O  OD1 . ASN A 1 383 ? 16.750  -15.472 -36.243 1.00 33.52  ? 383 ASN A OD1 1 
ATOM   1078  N  ND2 . ASN A 1 383 ? 16.737  -17.123 -34.751 1.00 32.27  ? 383 ASN A ND2 1 
ATOM   1079  N  N   . ASP A 1 384 ? 13.972  -13.969 -33.680 1.00 28.72  ? 384 ASP A N   1 
ATOM   1080  C  CA  . ASP A 1 384 ? 14.571  -13.406 -32.486 1.00 31.33  ? 384 ASP A CA  1 
ATOM   1081  C  C   . ASP A 1 384 ? 14.506  -14.472 -31.413 1.00 30.43  ? 384 ASP A C   1 
ATOM   1082  O  O   . ASP A 1 384 ? 13.418  -14.812 -30.943 1.00 30.62  ? 384 ASP A O   1 
ATOM   1083  C  CB  . ASP A 1 384 ? 13.852  -12.140 -32.045 1.00 34.83  ? 384 ASP A CB  1 
ATOM   1084  C  CG  . ASP A 1 384 ? 14.442  -11.560 -30.791 1.00 39.15  ? 384 ASP A CG  1 
ATOM   1085  O  OD1 . ASP A 1 384 ? 15.629  -11.190 -30.804 1.00 42.06  ? 384 ASP A OD1 1 
ATOM   1086  O  OD2 . ASP A 1 384 ? 13.722  -11.463 -29.784 1.00 41.46  ? 384 ASP A OD2 1 
ATOM   1087  N  N   . GLY A 1 385 ? 15.661  -14.986 -31.017 1.00 33.27  ? 385 GLY A N   1 
ATOM   1088  C  CA  . GLY A 1 385 ? 15.647  -16.208 -30.240 1.00 32.33  ? 385 GLY A CA  1 
ATOM   1089  C  C   . GLY A 1 385 ? 14.938  -17.266 -31.049 1.00 31.93  ? 385 GLY A C   1 
ATOM   1090  O  O   . GLY A 1 385 ? 15.129  -17.377 -32.261 1.00 32.21  ? 385 GLY A O   1 
ATOM   1091  N  N   . SER A 1 386 ? 14.093  -18.048 -30.392 1.00 29.08  ? 386 SER A N   1 
ATOM   1092  C  CA  . SER A 1 386 ? 13.258  -19.014 -31.083 1.00 27.65  ? 386 SER A CA  1 
ATOM   1093  C  C   . SER A 1 386 ? 12.050  -18.370 -31.734 1.00 27.07  ? 386 SER A C   1 
ATOM   1094  O  O   . SER A 1 386 ? 11.515  -18.913 -32.699 1.00 27.24  ? 386 SER A O   1 
ATOM   1095  C  CB  . SER A 1 386 ? 12.801  -20.096 -30.116 1.00 32.09  ? 386 SER A CB  1 
ATOM   1096  O  OG  . SER A 1 386 ? 11.982  -19.539 -29.113 1.00 33.78  ? 386 SER A OG  1 
ATOM   1097  N  N   . GLN A 1 387 ? 11.598  -17.237 -31.224 1.00 24.71  ? 387 GLN A N   1 
ATOM   1098  C  CA  . GLN A 1 387 ? 10.403  -16.591 -31.732 1.00 24.15  ? 387 GLN A CA  1 
ATOM   1099  C  C   . GLN A 1 387 ? 10.665  -15.889 -33.050 1.00 23.84  ? 387 GLN A C   1 
ATOM   1100  O  O   . GLN A 1 387 ? 11.801  -15.623 -33.434 1.00 23.95  ? 387 GLN A O   1 
ATOM   1101  C  CB  . GLN A 1 387 ? 9.843   -15.610 -30.716 1.00 23.17  ? 387 GLN A CB  1 
ATOM   1102  C  CG  . GLN A 1 387 ? 9.281   -16.306 -29.529 1.00 24.59  ? 387 GLN A CG  1 
ATOM   1103  C  CD  . GLN A 1 387 ? 8.575   -15.376 -28.606 1.00 26.35  ? 387 GLN A CD  1 
ATOM   1104  O  OE1 . GLN A 1 387 ? 8.837   -14.190 -28.594 1.00 27.73  ? 387 GLN A OE1 1 
ATOM   1105  N  NE2 . GLN A 1 387 ? 7.657   -15.908 -27.827 1.00 26.04  ? 387 GLN A NE2 1 
ATOM   1106  N  N   . ALA A 1 388 ? 9.584   -15.597 -33.750 1.00 21.95  ? 388 ALA A N   1 
ATOM   1107  C  CA  . ALA A 1 388 ? 9.633   -14.930 -35.035 1.00 21.04  ? 388 ALA A CA  1 
ATOM   1108  C  C   . ALA A 1 388 ? 9.213   -13.485 -34.878 1.00 20.99  ? 388 ALA A C   1 
ATOM   1109  O  O   . ALA A 1 388 ? 8.380   -13.168 -34.030 1.00 20.79  ? 388 ALA A O   1 
ATOM   1110  C  CB  . ALA A 1 388 ? 8.716   -15.603 -36.030 1.00 18.09  ? 388 ALA A CB  1 
ATOM   1111  N  N   . VAL A 1 389 ? 9.780   -12.618 -35.697 1.00 20.58  ? 389 VAL A N   1 
ATOM   1112  C  CA  . VAL A 1 389 ? 9.437   -11.211 -35.647 1.00 21.35  ? 389 VAL A CA  1 
ATOM   1113  C  C   . VAL A 1 389 ? 8.367   -10.934 -36.686 1.00 20.95  ? 389 VAL A C   1 
ATOM   1114  O  O   . VAL A 1 389 ? 7.964   -11.821 -37.436 1.00 20.92  ? 389 VAL A O   1 
ATOM   1115  C  CB  . VAL A 1 389 ? 10.671  -10.335 -35.871 1.00 20.57  ? 389 VAL A CB  1 
ATOM   1116  C  CG1 . VAL A 1 389 ? 11.683  -10.610 -34.800 1.00 23.43  ? 389 VAL A CG1 1 
ATOM   1117  C  CG2 . VAL A 1 389 ? 11.250  -10.605 -37.219 1.00 20.29  ? 389 VAL A CG2 1 
ATOM   1118  N  N   . GLY A 1 390 ? 7.902   -9.695  -36.741 1.00 22.23  ? 390 GLY A N   1 
ATOM   1119  C  CA  . GLY A 1 390 ? 6.816   -9.377  -37.641 1.00 21.49  ? 390 GLY A CA  1 
ATOM   1120  C  C   . GLY A 1 390 ? 7.265   -9.350  -39.079 1.00 21.47  ? 390 GLY A C   1 
ATOM   1121  O  O   . GLY A 1 390 ? 6.454   -9.462  -39.998 1.00 21.50  ? 390 GLY A O   1 
ATOM   1122  N  N   . ARG A 1 391 ? 8.563   -9.211  -39.290 1.00 24.66  ? 391 ARG A N   1 
ATOM   1123  C  CA  . ARG A 1 391 ? 9.081   -9.109  -40.642 1.00 23.67  ? 391 ARG A CA  1 
ATOM   1124  C  C   . ARG A 1 391 ? 9.294   -10.480 -41.271 1.00 22.17  ? 391 ARG A C   1 
ATOM   1125  O  O   . ARG A 1 391 ? 9.464   -10.579 -42.488 1.00 22.85  ? 391 ARG A O   1 
ATOM   1126  C  CB  . ARG A 1 391 ? 10.381  -8.303  -40.621 1.00 18.25  ? 391 ARG A CB  1 
ATOM   1127  C  CG  . ARG A 1 391 ? 10.922  -7.995  -41.978 1.00 22.03  ? 391 ARG A CG  1 
ATOM   1128  C  CD  . ARG A 1 391 ? 12.125  -7.081  -41.982 1.00 25.31  ? 391 ARG A CD  1 
ATOM   1129  N  NE  . ARG A 1 391 ? 11.839  -5.717  -41.568 1.00 29.35  ? 391 ARG A NE  1 
ATOM   1130  C  CZ  . ARG A 1 391 ? 12.334  -5.151  -40.480 1.00 31.45  ? 391 ARG A CZ  1 
ATOM   1131  N  NH1 . ARG A 1 391 ? 13.162  -5.824  -39.704 1.00 31.99  ? 391 ARG A NH1 1 
ATOM   1132  N  NH2 . ARG A 1 391 ? 12.020  -3.905  -40.182 1.00 33.06  ? 391 ARG A NH2 1 
ATOM   1133  N  N   . SER A 1 392 ? 9.262   -11.544 -40.473 1.00 20.95  ? 392 SER A N   1 
ATOM   1134  C  CA  . SER A 1 392 ? 9.477   -12.893 -40.977 1.00 19.72  ? 392 SER A CA  1 
ATOM   1135  C  C   . SER A 1 392 ? 8.447   -13.254 -42.031 1.00 19.72  ? 392 SER A C   1 
ATOM   1136  O  O   . SER A 1 392 ? 7.291   -12.845 -41.955 1.00 19.17  ? 392 SER A O   1 
ATOM   1137  C  CB  . SER A 1 392 ? 9.408   -13.897 -39.838 1.00 20.75  ? 392 SER A CB  1 
ATOM   1138  O  OG  . SER A 1 392 ? 10.470  -13.700 -38.936 1.00 21.76  ? 392 SER A OG  1 
ATOM   1139  N  N   . SER A 1 393 ? 8.867   -14.036 -43.013 1.00 19.95  ? 393 SER A N   1 
ATOM   1140  C  CA  . SER A 1 393 ? 8.021   -14.356 -44.147 1.00 18.44  ? 393 SER A CA  1 
ATOM   1141  C  C   . SER A 1 393 ? 7.738   -15.847 -44.198 1.00 17.81  ? 393 SER A C   1 
ATOM   1142  O  O   . SER A 1 393 ? 8.480   -16.655 -43.643 1.00 18.23  ? 393 SER A O   1 
ATOM   1143  C  CB  . SER A 1 393 ? 8.659   -13.906 -45.455 1.00 17.38  ? 393 SER A CB  1 
ATOM   1144  O  OG  . SER A 1 393 ? 9.853   -14.610 -45.691 1.00 21.27  ? 393 SER A OG  1 
ATOM   1145  N  N   . PHE A 1 394 ? 6.649   -16.194 -44.858 1.00 19.60  ? 394 PHE A N   1 
ATOM   1146  C  CA  . PHE A 1 394 ? 6.197   -17.563 -45.002 1.00 18.55  ? 394 PHE A CA  1 
ATOM   1147  C  C   . PHE A 1 394 ? 5.831   -17.809 -46.453 1.00 19.81  ? 394 PHE A C   1 
ATOM   1148  O  O   . PHE A 1 394 ? 5.118   -17.012 -47.059 1.00 19.84  ? 394 PHE A O   1 
ATOM   1149  C  CB  . PHE A 1 394 ? 5.007   -17.825 -44.095 1.00 20.15  ? 394 PHE A CB  1 
ATOM   1150  C  CG  . PHE A 1 394 ? 4.294   -19.101 -44.379 1.00 19.60  ? 394 PHE A CG  1 
ATOM   1151  C  CD1 . PHE A 1 394 ? 4.798   -20.302 -43.955 1.00 19.52  ? 394 PHE A CD1 1 
ATOM   1152  C  CD2 . PHE A 1 394 ? 3.095   -19.093 -45.043 1.00 19.94  ? 394 PHE A CD2 1 
ATOM   1153  C  CE1 . PHE A 1 394 ? 4.127   -21.465 -44.210 1.00 19.07  ? 394 PHE A CE1 1 
ATOM   1154  C  CE2 . PHE A 1 394 ? 2.427   -20.255 -45.295 1.00 19.35  ? 394 PHE A CE2 1 
ATOM   1155  C  CZ  . PHE A 1 394 ? 2.943   -21.439 -44.878 1.00 18.82  ? 394 PHE A CZ  1 
ATOM   1156  N  N   . TYR A 1 395 ? 6.329   -18.900 -47.014 1.00 22.31  ? 395 TYR A N   1 
ATOM   1157  C  CA  . TYR A 1 395 ? 6.103   -19.223 -48.412 1.00 23.05  ? 395 TYR A CA  1 
ATOM   1158  C  C   . TYR A 1 395 ? 5.334   -20.528 -48.518 1.00 24.70  ? 395 TYR A C   1 
ATOM   1159  O  O   . TYR A 1 395 ? 5.729   -21.532 -47.925 1.00 24.80  ? 395 TYR A O   1 
ATOM   1160  C  CB  . TYR A 1 395 ? 7.423   -19.339 -49.158 1.00 20.59  ? 395 TYR A CB  1 
ATOM   1161  C  CG  . TYR A 1 395 ? 8.217   -18.066 -49.197 1.00 21.79  ? 395 TYR A CG  1 
ATOM   1162  C  CD1 . TYR A 1 395 ? 8.051   -17.158 -50.218 1.00 22.80  ? 395 TYR A CD1 1 
ATOM   1163  C  CD2 . TYR A 1 395 ? 9.131   -17.772 -48.208 1.00 22.95  ? 395 TYR A CD2 1 
ATOM   1164  C  CE1 . TYR A 1 395 ? 8.773   -16.002 -50.254 1.00 24.63  ? 395 TYR A CE1 1 
ATOM   1165  C  CE2 . TYR A 1 395 ? 9.853   -16.618 -48.238 1.00 25.36  ? 395 TYR A CE2 1 
ATOM   1166  C  CZ  . TYR A 1 395 ? 9.672   -15.738 -49.262 1.00 25.79  ? 395 TYR A CZ  1 
ATOM   1167  O  OH  . TYR A 1 395 ? 10.399  -14.582 -49.293 1.00 27.38  ? 395 TYR A OH  1 
ATOM   1168  N  N   . CYS A 1 396 ? 4.248   -20.516 -49.274 1.00 28.14  ? 396 CYS A N   1 
ATOM   1169  C  CA  . CYS A 1 396 ? 3.540   -21.733 -49.631 1.00 29.34  ? 396 CYS A CA  1 
ATOM   1170  C  C   . CYS A 1 396 ? 3.925   -22.110 -51.049 1.00 28.72  ? 396 CYS A C   1 
ATOM   1171  O  O   . CYS A 1 396 ? 3.527   -21.434 -52.001 1.00 29.36  ? 396 CYS A O   1 
ATOM   1172  C  CB  . CYS A 1 396 ? 2.031   -21.552 -49.526 1.00 29.26  ? 396 CYS A CB  1 
ATOM   1173  S  SG  . CYS A 1 396 ? 1.113   -23.001 -50.046 1.00 37.46  ? 396 CYS A SG  1 
ATOM   1174  N  N   . LEU A 1 397 ? 4.687   -23.189 -51.190 1.00 32.00  ? 397 LEU A N   1 
ATOM   1175  C  CA  . LEU A 1 397 ? 5.161   -23.577 -52.508 1.00 32.32  ? 397 LEU A CA  1 
ATOM   1176  C  C   . LEU A 1 397 ? 4.034   -24.002 -53.428 1.00 33.89  ? 397 LEU A C   1 
ATOM   1177  O  O   . LEU A 1 397 ? 4.204   -23.962 -54.646 1.00 34.22  ? 397 LEU A O   1 
ATOM   1178  C  CB  . LEU A 1 397 ? 6.184   -24.702 -52.405 1.00 35.15  ? 397 LEU A CB  1 
ATOM   1179  C  CG  . LEU A 1 397 ? 7.611   -24.262 -52.100 1.00 33.26  ? 397 LEU A CG  1 
ATOM   1180  C  CD1 . LEU A 1 397 ? 7.746   -23.786 -50.669 1.00 31.19  ? 397 LEU A CD1 1 
ATOM   1181  C  CD2 . LEU A 1 397 ? 8.585   -25.369 -52.400 1.00 32.92  ? 397 LEU A CD2 1 
ATOM   1182  N  N   . GLU A 1 398 ? 2.885   -24.385 -52.877 1.00 36.66  ? 398 GLU A N   1 
ATOM   1183  C  CA  . GLU A 1 398 ? 1.715   -24.668 -53.692 1.00 38.12  ? 398 GLU A CA  1 
ATOM   1184  C  C   . GLU A 1 398 ? 1.294   -23.473 -54.524 1.00 37.74  ? 398 GLU A C   1 
ATOM   1185  O  O   . GLU A 1 398 ? 0.520   -23.638 -55.470 1.00 38.21  ? 398 GLU A O   1 
ATOM   1186  C  CB  . GLU A 1 398 ? 0.540   -25.061 -52.809 1.00 37.44  ? 398 GLU A CB  1 
ATOM   1187  C  CG  . GLU A 1 398 ? 0.788   -26.230 -51.899 1.00 44.43  ? 398 GLU A CG  1 
ATOM   1188  C  CD  . GLU A 1 398 ? 1.120   -27.481 -52.643 1.00 48.82  ? 398 GLU A CD  1 
ATOM   1189  O  OE1 . GLU A 1 398 ? 0.514   -27.712 -53.709 1.00 52.46  ? 398 GLU A OE1 1 
ATOM   1190  O  OE2 . GLU A 1 398 ? 1.982   -28.240 -52.157 1.00 49.73  ? 398 GLU A OE2 1 
ATOM   1191  N  N   . TYR A 1 399 ? 1.763   -22.282 -54.186 1.00 36.42  ? 399 TYR A N   1 
ATOM   1192  C  CA  . TYR A 1 399 ? 1.275   -21.047 -54.767 1.00 36.17  ? 399 TYR A CA  1 
ATOM   1193  C  C   . TYR A 1 399 ? 2.072   -20.632 -55.993 1.00 34.84  ? 399 TYR A C   1 
ATOM   1194  O  O   . TYR A 1 399 ? 1.861   -19.540 -56.517 1.00 34.43  ? 399 TYR A O   1 
ATOM   1195  C  CB  . TYR A 1 399 ? 1.271   -19.961 -53.687 1.00 25.86  ? 399 TYR A CB  1 
ATOM   1196  C  CG  . TYR A 1 399 ? 0.737   -18.622 -54.108 1.00 29.24  ? 399 TYR A CG  1 
ATOM   1197  C  CD1 . TYR A 1 399 ? -0.605  -18.444 -54.367 1.00 29.98  ? 399 TYR A CD1 1 
ATOM   1198  C  CD2 . TYR A 1 399 ? 1.566   -17.526 -54.193 1.00 30.33  ? 399 TYR A CD2 1 
ATOM   1199  C  CE1 . TYR A 1 399 ? -1.096  -17.223 -54.744 1.00 31.81  ? 399 TYR A CE1 1 
ATOM   1200  C  CE2 . TYR A 1 399 ? 1.083   -16.303 -54.562 1.00 32.48  ? 399 TYR A CE2 1 
ATOM   1201  C  CZ  . TYR A 1 399 ? -0.246  -16.155 -54.836 1.00 33.70  ? 399 TYR A CZ  1 
ATOM   1202  O  OH  . TYR A 1 399 ? -0.725  -14.925 -55.206 1.00 37.04  ? 399 TYR A OH  1 
ATOM   1203  N  N   . PHE A 1 400 ? 2.963   -21.424 -56.417 1.00 37.24  ? 400 PHE A N   1 
ATOM   1204  C  CA  . PHE A 1 400 ? 3.683   -21.415 -57.679 1.00 36.33  ? 400 PHE A CA  1 
ATOM   1205  C  C   . PHE A 1 400 ? 2.974   -22.287 -58.705 1.00 36.11  ? 400 PHE A C   1 
ATOM   1206  O  O   . PHE A 1 400 ? 2.403   -23.320 -58.359 1.00 37.64  ? 400 PHE A O   1 
ATOM   1207  C  CB  . PHE A 1 400 ? 5.092   -21.933 -57.475 1.00 34.10  ? 400 PHE A CB  1 
ATOM   1208  C  CG  . PHE A 1 400 ? 5.943   -21.049 -56.634 1.00 33.57  ? 400 PHE A CG  1 
ATOM   1209  C  CD1 . PHE A 1 400 ? 6.774   -20.122 -57.212 1.00 33.29  ? 400 PHE A CD1 1 
ATOM   1210  C  CD2 . PHE A 1 400 ? 5.884   -21.120 -55.262 1.00 33.27  ? 400 PHE A CD2 1 
ATOM   1211  C  CE1 . PHE A 1 400 ? 7.555   -19.314 -56.441 1.00 34.34  ? 400 PHE A CE1 1 
ATOM   1212  C  CE2 . PHE A 1 400 ? 6.656   -20.303 -54.494 1.00 34.12  ? 400 PHE A CE2 1 
ATOM   1213  C  CZ  . PHE A 1 400 ? 7.490   -19.401 -55.083 1.00 35.08  ? 400 PHE A CZ  1 
ATOM   1214  N  N   . PRO A 1 401 ? 2.975   -21.913 -59.977 1.00 41.93  ? 401 PRO A N   1 
ATOM   1215  C  CA  . PRO A 1 401 ? 2.489   -22.841 -60.999 1.00 41.45  ? 401 PRO A CA  1 
ATOM   1216  C  C   . PRO A 1 401 ? 3.477   -23.976 -61.204 1.00 40.77  ? 401 PRO A C   1 
ATOM   1217  O  O   . PRO A 1 401 ? 4.680   -23.754 -61.350 1.00 40.54  ? 401 PRO A O   1 
ATOM   1218  C  CB  . PRO A 1 401 ? 2.374   -21.963 -62.245 1.00 42.05  ? 401 PRO A CB  1 
ATOM   1219  C  CG  . PRO A 1 401 ? 3.378   -20.916 -62.039 1.00 42.25  ? 401 PRO A CG  1 
ATOM   1220  C  CD  . PRO A 1 401 ? 3.438   -20.650 -60.561 1.00 43.57  ? 401 PRO A CD  1 
ATOM   1221  N  N   . SER A 1 402 ? 2.961   -25.201 -61.231 1.00 49.44  ? 402 SER A N   1 
ATOM   1222  C  CA  . SER A 1 402 ? 3.816   -26.368 -61.377 1.00 48.75  ? 402 SER A CA  1 
ATOM   1223  C  C   . SER A 1 402 ? 3.212   -27.321 -62.391 1.00 47.72  ? 402 SER A C   1 
ATOM   1224  O  O   . SER A 1 402 ? 2.012   -27.298 -62.668 1.00 47.96  ? 402 SER A O   1 
ATOM   1225  C  CB  . SER A 1 402 ? 4.022   -27.103 -60.053 1.00 47.71  ? 402 SER A CB  1 
ATOM   1226  O  OG  . SER A 1 402 ? 2.807   -27.658 -59.601 1.00 49.32  ? 402 SER A OG  1 
ATOM   1227  N  N   . GLN A 1 403 ? 4.068   -28.173 -62.933 1.00 50.93  ? 403 GLN A N   1 
ATOM   1228  C  CA  . GLN A 1 403 ? 3.665   -29.150 -63.926 1.00 50.70  ? 403 GLN A CA  1 
ATOM   1229  C  C   . GLN A 1 403 ? 3.444   -30.498 -63.259 1.00 50.53  ? 403 GLN A C   1 
ATOM   1230  O  O   . GLN A 1 403 ? 4.289   -30.970 -62.496 1.00 50.97  ? 403 GLN A O   1 
ATOM   1231  C  CB  . GLN A 1 403 ? 4.730   -29.255 -65.011 1.00 47.50  ? 403 GLN A CB  1 
ATOM   1232  C  CG  . GLN A 1 403 ? 4.363   -30.145 -66.154 1.00 53.26  ? 403 GLN A CG  1 
ATOM   1233  C  CD  . GLN A 1 403 ? 5.365   -30.053 -67.273 1.00 55.69  ? 403 GLN A CD  1 
ATOM   1234  O  OE1 . GLN A 1 403 ? 6.262   -29.215 -67.241 1.00 56.86  ? 403 GLN A OE1 1 
ATOM   1235  N  NE2 . GLN A 1 403 ? 5.228   -30.919 -68.268 1.00 56.65  ? 403 GLN A NE2 1 
ATOM   1236  N  N   . MET A 1 404 ? 2.294   -31.103 -63.532 1.00 53.80  ? 404 MET A N   1 
ATOM   1237  C  CA  . MET A 1 404 ? 1.903   -32.357 -62.907 1.00 53.43  ? 404 MET A CA  1 
ATOM   1238  C  C   . MET A 1 404 ? 2.160   -33.493 -63.887 1.00 53.21  ? 404 MET A C   1 
ATOM   1239  O  O   . MET A 1 404 ? 1.785   -33.403 -65.059 1.00 54.63  ? 404 MET A O   1 
ATOM   1240  C  CB  . MET A 1 404 ? 0.436   -32.312 -62.480 1.00 56.83  ? 404 MET A CB  1 
ATOM   1241  C  CG  . MET A 1 404 ? 0.155   -31.190 -61.498 1.00 59.07  ? 404 MET A CG  1 
ATOM   1242  S  SD  . MET A 1 404 ? -1.545  -31.046 -60.933 1.00 62.73  ? 404 MET A SD  1 
ATOM   1243  C  CE  . MET A 1 404 ? -1.599  -32.338 -59.707 1.00 61.26  ? 404 MET A CE  1 
ATOM   1244  N  N   . LEU A 1 405 ? 2.813   -34.550 -63.408 1.00 55.26  ? 405 LEU A N   1 
ATOM   1245  C  CA  . LEU A 1 405 ? 3.340   -35.612 -64.258 1.00 55.16  ? 405 LEU A CA  1 
ATOM   1246  C  C   . LEU A 1 405 ? 2.762   -36.954 -63.836 1.00 55.45  ? 405 LEU A C   1 
ATOM   1247  O  O   . LEU A 1 405 ? 2.975   -37.393 -62.702 1.00 55.72  ? 405 LEU A O   1 
ATOM   1248  C  CB  . LEU A 1 405 ? 4.867   -35.660 -64.184 1.00 53.42  ? 405 LEU A CB  1 
ATOM   1249  C  CG  . LEU A 1 405 ? 5.683   -34.784 -65.132 1.00 51.34  ? 405 LEU A CG  1 
ATOM   1250  C  CD1 . LEU A 1 405 ? 5.440   -33.333 -64.878 1.00 49.38  ? 405 LEU A CD1 1 
ATOM   1251  C  CD2 . LEU A 1 405 ? 7.150   -35.086 -64.984 1.00 50.69  ? 405 LEU A CD2 1 
ATOM   1252  N  N   . ARG A 1 406 ? 2.038   -37.600 -64.746 1.00 56.88  ? 406 ARG A N   1 
ATOM   1253  C  CA  . ARG A 1 406 ? 1.727   -39.014 -64.613 1.00 58.66  ? 406 ARG A CA  1 
ATOM   1254  C  C   . ARG A 1 406 ? 2.877   -39.845 -65.176 1.00 60.15  ? 406 ARG A C   1 
ATOM   1255  O  O   . ARG A 1 406 ? 3.897   -39.317 -65.622 1.00 60.11  ? 406 ARG A O   1 
ATOM   1256  C  CB  . ARG A 1 406 ? 0.405   -39.348 -65.295 1.00 57.88  ? 406 ARG A CB  1 
ATOM   1257  C  CG  . ARG A 1 406 ? -0.804  -39.000 -64.474 1.00 57.71  ? 406 ARG A CG  1 
ATOM   1258  C  CD  . ARG A 1 406 ? -2.077  -39.321 -65.212 1.00 57.45  ? 406 ARG A CD  1 
ATOM   1259  N  NE  . ARG A 1 406 ? -3.245  -39.115 -64.370 1.00 61.56  ? 406 ARG A NE  1 
ATOM   1260  C  CZ  . ARG A 1 406 ? -4.497  -39.162 -64.806 1.00 62.21  ? 406 ARG A CZ  1 
ATOM   1261  N  NH1 . ARG A 1 406 ? -4.748  -39.385 -66.085 1.00 62.95  ? 406 ARG A NH1 1 
ATOM   1262  N  NH2 . ARG A 1 406 ? -5.498  -38.973 -63.964 1.00 62.38  ? 406 ARG A NH2 1 
ATOM   1263  N  N   . THR A 1 407 ? 2.708   -41.168 -65.171 1.00 59.74  ? 407 THR A N   1 
ATOM   1264  C  CA  . THR A 1 407 ? 3.838   -42.054 -65.427 1.00 61.29  ? 407 THR A CA  1 
ATOM   1265  C  C   . THR A 1 407 ? 4.395   -41.926 -66.839 1.00 62.35  ? 407 THR A C   1 
ATOM   1266  O  O   . THR A 1 407 ? 5.564   -42.255 -67.054 1.00 67.62  ? 407 THR A O   1 
ATOM   1267  C  CB  . THR A 1 407 ? 3.448   -43.504 -65.159 1.00 63.83  ? 407 THR A CB  1 
ATOM   1268  O  OG1 . THR A 1 407 ? 4.630   -44.311 -65.156 1.00 67.15  ? 407 THR A OG1 1 
ATOM   1269  C  CG2 . THR A 1 407 ? 2.499   -44.010 -66.230 1.00 62.70  ? 407 THR A CG2 1 
ATOM   1270  N  N   . GLY A 1 408 ? 3.603   -41.453 -67.796 1.00 63.00  ? 408 GLY A N   1 
ATOM   1271  C  CA  . GLY A 1 408 ? 4.103   -41.259 -69.140 1.00 62.93  ? 408 GLY A CA  1 
ATOM   1272  C  C   . GLY A 1 408 ? 4.630   -39.881 -69.434 1.00 61.51  ? 408 GLY A C   1 
ATOM   1273  O  O   . GLY A 1 408 ? 5.170   -39.643 -70.517 1.00 62.39  ? 408 GLY A O   1 
ATOM   1274  N  N   . ASN A 1 409 ? 4.471   -38.957 -68.494 1.00 57.93  ? 409 ASN A N   1 
ATOM   1275  C  CA  . ASN A 1 409 ? 4.890   -37.577 -68.657 1.00 56.83  ? 409 ASN A CA  1 
ATOM   1276  C  C   . ASN A 1 409 ? 6.375   -37.418 -68.355 1.00 56.33  ? 409 ASN A C   1 
ATOM   1277  O  O   . ASN A 1 409 ? 6.965   -38.177 -67.585 1.00 56.58  ? 409 ASN A O   1 
ATOM   1278  C  CB  . ASN A 1 409 ? 4.062   -36.684 -67.745 1.00 54.59  ? 409 ASN A CB  1 
ATOM   1279  C  CG  . ASN A 1 409 ? 2.591   -36.784 -68.034 1.00 54.72  ? 409 ASN A CG  1 
ATOM   1280  O  OD1 . ASN A 1 409 ? 1.785   -37.016 -67.137 1.00 55.84  ? 409 ASN A OD1 1 
ATOM   1281  N  ND2 . ASN A 1 409 ? 2.227   -36.610 -69.294 1.00 55.50  ? 409 ASN A ND2 1 
ATOM   1282  N  N   . ASN A 1 410 ? 6.978   -36.403 -68.967 1.00 52.27  ? 410 ASN A N   1 
ATOM   1283  C  CA  . ASN A 1 410 ? 8.370   -36.059 -68.724 1.00 51.94  ? 410 ASN A CA  1 
ATOM   1284  C  C   . ASN A 1 410 ? 8.492   -34.562 -68.470 1.00 52.04  ? 410 ASN A C   1 
ATOM   1285  O  O   . ASN A 1 410 ? 7.572   -33.786 -68.734 1.00 52.28  ? 410 ASN A O   1 
ATOM   1286  C  CB  . ASN A 1 410 ? 9.266   -36.490 -69.891 1.00 52.67  ? 410 ASN A CB  1 
ATOM   1287  C  CG  . ASN A 1 410 ? 8.838   -35.893 -71.216 1.00 53.64  ? 410 ASN A CG  1 
ATOM   1288  O  OD1 . ASN A 1 410 ? 8.305   -34.789 -71.280 1.00 56.66  ? 410 ASN A OD1 1 
ATOM   1289  N  ND2 . ASN A 1 410 ? 9.081   -36.628 -72.290 1.00 54.14  ? 410 ASN A ND2 1 
ATOM   1290  N  N   . PHE A 1 411 ? 9.650   -34.159 -67.957 1.00 48.71  ? 411 PHE A N   1 
ATOM   1291  C  CA  . PHE A 1 411 ? 9.905   -32.769 -67.617 1.00 49.57  ? 411 PHE A CA  1 
ATOM   1292  C  C   . PHE A 1 411 ? 11.325  -32.394 -68.000 1.00 50.01  ? 411 PHE A C   1 
ATOM   1293  O  O   . PHE A 1 411 ? 12.272  -33.099 -67.648 1.00 50.54  ? 411 PHE A O   1 
ATOM   1294  C  CB  . PHE A 1 411 ? 9.694   -32.522 -66.122 1.00 46.37  ? 411 PHE A CB  1 
ATOM   1295  C  CG  . PHE A 1 411 ? 10.051  -31.140 -65.687 1.00 47.07  ? 411 PHE A CG  1 
ATOM   1296  C  CD1 . PHE A 1 411 ? 9.165   -30.101 -65.863 1.00 47.59  ? 411 PHE A CD1 1 
ATOM   1297  C  CD2 . PHE A 1 411 ? 11.278  -30.878 -65.114 1.00 46.75  ? 411 PHE A CD2 1 
ATOM   1298  C  CE1 . PHE A 1 411 ? 9.493   -28.834 -65.469 1.00 46.78  ? 411 PHE A CE1 1 
ATOM   1299  C  CE2 . PHE A 1 411 ? 11.608  -29.611 -64.723 1.00 47.31  ? 411 PHE A CE2 1 
ATOM   1300  C  CZ  . PHE A 1 411 ? 10.716  -28.589 -64.898 1.00 46.69  ? 411 PHE A CZ  1 
ATOM   1301  N  N   . GLN A 1 412 ? 11.477  -31.272 -68.698 1.00 44.06  ? 412 GLN A N   1 
ATOM   1302  C  CA  . GLN A 1 412 ? 12.801  -30.824 -69.097 1.00 46.65  ? 412 GLN A CA  1 
ATOM   1303  C  C   . GLN A 1 412 ? 12.833  -29.309 -69.199 1.00 45.77  ? 412 GLN A C   1 
ATOM   1304  O  O   . GLN A 1 412 ? 11.827  -28.667 -69.502 1.00 46.69  ? 412 GLN A O   1 
ATOM   1305  C  CB  . GLN A 1 412 ? 13.224  -31.428 -70.437 1.00 42.93  ? 412 GLN A CB  1 
ATOM   1306  C  CG  . GLN A 1 412 ? 12.372  -30.985 -71.605 1.00 51.49  ? 412 GLN A CG  1 
ATOM   1307  C  CD  . GLN A 1 412 ? 12.860  -31.549 -72.917 1.00 59.13  ? 412 GLN A CD  1 
ATOM   1308  O  OE1 . GLN A 1 412 ? 13.601  -32.529 -72.943 1.00 61.99  ? 412 GLN A OE1 1 
ATOM   1309  N  NE2 . GLN A 1 412 ? 12.453  -30.930 -74.017 1.00 60.53  ? 412 GLN A NE2 1 
ATOM   1310  N  N   . PHE A 1 413 ? 14.012  -28.746 -68.956 1.00 46.71  ? 413 PHE A N   1 
ATOM   1311  C  CA  . PHE A 1 413 ? 14.240  -27.329 -69.195 1.00 45.83  ? 413 PHE A CA  1 
ATOM   1312  C  C   . PHE A 1 413 ? 15.731  -27.125 -69.389 1.00 45.48  ? 413 PHE A C   1 
ATOM   1313  O  O   . PHE A 1 413 ? 16.546  -27.917 -68.916 1.00 44.63  ? 413 PHE A O   1 
ATOM   1314  C  CB  . PHE A 1 413 ? 13.750  -26.466 -68.033 1.00 44.06  ? 413 PHE A CB  1 
ATOM   1315  C  CG  . PHE A 1 413 ? 14.589  -26.586 -66.807 1.00 44.64  ? 413 PHE A CG  1 
ATOM   1316  C  CD1 . PHE A 1 413 ? 15.608  -25.688 -66.565 1.00 45.47  ? 413 PHE A CD1 1 
ATOM   1317  C  CD2 . PHE A 1 413 ? 14.393  -27.615 -65.921 1.00 45.51  ? 413 PHE A CD2 1 
ATOM   1318  C  CE1 . PHE A 1 413 ? 16.389  -25.802 -65.457 1.00 45.34  ? 413 PHE A CE1 1 
ATOM   1319  C  CE2 . PHE A 1 413 ? 15.178  -27.727 -64.811 1.00 46.38  ? 413 PHE A CE2 1 
ATOM   1320  C  CZ  . PHE A 1 413 ? 16.176  -26.819 -64.580 1.00 46.33  ? 413 PHE A CZ  1 
ATOM   1321  N  N   . SER A 1 414 ? 16.081  -26.034 -70.054 1.00 47.93  ? 414 SER A N   1 
ATOM   1322  C  CA  . SER A 1 414 ? 17.474  -25.690 -70.268 1.00 47.63  ? 414 SER A CA  1 
ATOM   1323  C  C   . SER A 1 414 ? 17.784  -24.371 -69.581 1.00 47.25  ? 414 SER A C   1 
ATOM   1324  O  O   . SER A 1 414 ? 16.984  -23.436 -69.593 1.00 47.36  ? 414 SER A O   1 
ATOM   1325  C  CB  . SER A 1 414 ? 17.813  -25.598 -71.759 1.00 49.00  ? 414 SER A CB  1 
ATOM   1326  O  OG  . SER A 1 414 ? 17.086  -24.560 -72.381 1.00 53.82  ? 414 SER A OG  1 
ATOM   1327  N  N   . TYR A 1 415 ? 18.969  -24.308 -68.989 1.00 50.22  ? 415 TYR A N   1 
ATOM   1328  C  CA  . TYR A 1 415 ? 19.425  -23.143 -68.253 1.00 50.52  ? 415 TYR A CA  1 
ATOM   1329  C  C   . TYR A 1 415 ? 20.725  -22.638 -68.853 1.00 52.43  ? 415 TYR A C   1 
ATOM   1330  O  O   . TYR A 1 415 ? 21.485  -23.398 -69.453 1.00 52.35  ? 415 TYR A O   1 
ATOM   1331  C  CB  . TYR A 1 415 ? 19.612  -23.475 -66.775 1.00 50.11  ? 415 TYR A CB  1 
ATOM   1332  C  CG  . TYR A 1 415 ? 20.362  -22.431 -65.998 1.00 50.44  ? 415 TYR A CG  1 
ATOM   1333  C  CD1 . TYR A 1 415 ? 19.756  -21.255 -65.615 1.00 48.79  ? 415 TYR A CD1 1 
ATOM   1334  C  CD2 . TYR A 1 415 ? 21.681  -22.630 -65.647 1.00 51.38  ? 415 TYR A CD2 1 
ATOM   1335  C  CE1 . TYR A 1 415 ? 20.444  -20.309 -64.908 1.00 50.57  ? 415 TYR A CE1 1 
ATOM   1336  C  CE2 . TYR A 1 415 ? 22.375  -21.691 -64.939 1.00 51.32  ? 415 TYR A CE2 1 
ATOM   1337  C  CZ  . TYR A 1 415 ? 21.751  -20.534 -64.572 1.00 51.77  ? 415 TYR A CZ  1 
ATOM   1338  O  OH  . TYR A 1 415 ? 22.441  -19.592 -63.863 1.00 54.19  ? 415 TYR A OH  1 
ATOM   1339  N  N   . GLU A 1 416 ? 20.971  -21.348 -68.684 1.00 51.80  ? 416 GLU A N   1 
ATOM   1340  C  CA  . GLU A 1 416 ? 22.144  -20.676 -69.224 1.00 54.42  ? 416 GLU A CA  1 
ATOM   1341  C  C   . GLU A 1 416 ? 22.912  -20.034 -68.079 1.00 53.15  ? 416 GLU A C   1 
ATOM   1342  O  O   . GLU A 1 416 ? 22.378  -19.169 -67.381 1.00 53.81  ? 416 GLU A O   1 
ATOM   1343  C  CB  . GLU A 1 416 ? 21.729  -19.619 -70.242 1.00 52.81  ? 416 GLU A CB  1 
ATOM   1344  C  CG  . GLU A 1 416 ? 22.874  -18.882 -70.886 1.00 64.41  ? 416 GLU A CG  1 
ATOM   1345  C  CD  . GLU A 1 416 ? 23.644  -19.745 -71.844 1.00 70.74  ? 416 GLU A CD  1 
ATOM   1346  O  OE1 . GLU A 1 416 ? 23.113  -20.800 -72.243 1.00 72.56  ? 416 GLU A OE1 1 
ATOM   1347  O  OE2 . GLU A 1 416 ? 24.782  -19.375 -72.197 1.00 74.89  ? 416 GLU A OE2 1 
ATOM   1348  N  N   . PHE A 1 417 ? 24.152  -20.461 -67.879 1.00 58.92  ? 417 PHE A N   1 
ATOM   1349  C  CA  . PHE A 1 417 ? 24.991  -19.840 -66.865 1.00 58.85  ? 417 PHE A CA  1 
ATOM   1350  C  C   . PHE A 1 417 ? 25.349  -18.421 -67.276 1.00 61.61  ? 417 PHE A C   1 
ATOM   1351  O  O   . PHE A 1 417 ? 25.577  -18.139 -68.453 1.00 61.18  ? 417 PHE A O   1 
ATOM   1352  C  CB  . PHE A 1 417 ? 26.255  -20.668 -66.658 1.00 62.64  ? 417 PHE A CB  1 
ATOM   1353  C  CG  . PHE A 1 417 ? 26.015  -21.977 -65.974 1.00 59.64  ? 417 PHE A CG  1 
ATOM   1354  C  CD1 . PHE A 1 417 ? 26.187  -22.100 -64.613 1.00 58.08  ? 417 PHE A CD1 1 
ATOM   1355  C  CD2 . PHE A 1 417 ? 25.561  -23.068 -66.684 1.00 58.84  ? 417 PHE A CD2 1 
ATOM   1356  C  CE1 . PHE A 1 417 ? 25.958  -23.294 -63.983 1.00 57.00  ? 417 PHE A CE1 1 
ATOM   1357  C  CE2 . PHE A 1 417 ? 25.321  -24.261 -66.056 1.00 57.30  ? 417 PHE A CE2 1 
ATOM   1358  C  CZ  . PHE A 1 417 ? 25.518  -24.375 -64.704 1.00 57.11  ? 417 PHE A CZ  1 
ATOM   1359  N  N   . GLU A 1 418 ? 25.372  -17.515 -66.305 1.00 58.90  ? 418 GLU A N   1 
ATOM   1360  C  CA  . GLU A 1 418 ? 25.807  -16.163 -66.603 1.00 62.98  ? 418 GLU A CA  1 
ATOM   1361  C  C   . GLU A 1 418 ? 27.328  -16.102 -66.636 1.00 63.03  ? 418 GLU A C   1 
ATOM   1362  O  O   . GLU A 1 418 ? 28.019  -16.921 -66.029 1.00 62.62  ? 418 GLU A O   1 
ATOM   1363  C  CB  . GLU A 1 418 ? 25.255  -15.164 -65.585 1.00 51.93  ? 418 GLU A CB  1 
ATOM   1364  C  CG  . GLU A 1 418 ? 25.759  -15.339 -64.171 1.00 59.18  ? 418 GLU A CG  1 
ATOM   1365  C  CD  . GLU A 1 418 ? 25.121  -14.355 -63.210 1.00 64.23  ? 418 GLU A CD  1 
ATOM   1366  O  OE1 . GLU A 1 418 ? 24.547  -13.355 -63.682 1.00 67.60  ? 418 GLU A OE1 1 
ATOM   1367  O  OE2 . GLU A 1 418 ? 25.195  -14.575 -61.985 1.00 65.99  ? 418 GLU A OE2 1 
ATOM   1368  N  N   . ASN A 1 419 ? 27.846  -15.120 -67.366 1.00 63.26  ? 419 ASN A N   1 
ATOM   1369  C  CA  . ASN A 1 419 ? 29.282  -15.035 -67.575 1.00 64.43  ? 419 ASN A CA  1 
ATOM   1370  C  C   . ASN A 1 419 ? 30.015  -14.874 -66.251 1.00 63.20  ? 419 ASN A C   1 
ATOM   1371  O  O   . ASN A 1 419 ? 29.726  -13.966 -65.470 1.00 63.75  ? 419 ASN A O   1 
ATOM   1372  C  CB  . ASN A 1 419 ? 29.610  -13.873 -68.506 1.00 66.19  ? 419 ASN A CB  1 
ATOM   1373  C  CG  . ASN A 1 419 ? 31.048  -13.892 -68.968 1.00 71.59  ? 419 ASN A CG  1 
ATOM   1374  O  OD1 . ASN A 1 419 ? 31.659  -14.952 -69.074 1.00 74.57  ? 419 ASN A OD1 1 
ATOM   1375  N  ND2 . ASN A 1 419 ? 31.598  -12.719 -69.247 1.00 73.93  ? 419 ASN A ND2 1 
ATOM   1376  N  N   . VAL A 1 420 ? 30.971  -15.763 -66.007 1.00 67.69  ? 420 VAL A N   1 
ATOM   1377  C  CA  . VAL A 1 420 ? 31.781  -15.745 -64.793 1.00 66.16  ? 420 VAL A CA  1 
ATOM   1378  C  C   . VAL A 1 420 ? 33.237  -15.930 -65.194 1.00 64.80  ? 420 VAL A C   1 
ATOM   1379  O  O   . VAL A 1 420 ? 33.533  -16.390 -66.307 1.00 64.80  ? 420 VAL A O   1 
ATOM   1380  C  CB  . VAL A 1 420 ? 31.338  -16.841 -63.798 1.00 61.67  ? 420 VAL A CB  1 
ATOM   1381  C  CG1 . VAL A 1 420 ? 29.963  -16.536 -63.267 1.00 64.64  ? 420 VAL A CG1 1 
ATOM   1382  C  CG2 . VAL A 1 420 ? 31.348  -18.183 -64.484 1.00 62.81  ? 420 VAL A CG2 1 
ATOM   1383  N  N   . PRO A 1 421 ? 34.172  -15.565 -64.323 1.00 69.17  ? 421 PRO A N   1 
ATOM   1384  C  CA  . PRO A 1 421 ? 35.586  -15.746 -64.660 1.00 67.89  ? 421 PRO A CA  1 
ATOM   1385  C  C   . PRO A 1 421 ? 36.010  -17.201 -64.541 1.00 67.15  ? 421 PRO A C   1 
ATOM   1386  O  O   . PRO A 1 421 ? 35.528  -17.941 -63.683 1.00 67.76  ? 421 PRO A O   1 
ATOM   1387  C  CB  . PRO A 1 421 ? 36.304  -14.875 -63.627 1.00 65.33  ? 421 PRO A CB  1 
ATOM   1388  C  CG  . PRO A 1 421 ? 35.386  -14.871 -62.466 1.00 65.90  ? 421 PRO A CG  1 
ATOM   1389  C  CD  . PRO A 1 421 ? 34.006  -14.870 -63.036 1.00 65.61  ? 421 PRO A CD  1 
ATOM   1390  N  N   . PHE A 1 422 ? 36.922  -17.619 -65.415 1.00 71.07  ? 422 PHE A N   1 
ATOM   1391  C  CA  . PHE A 1 422 ? 37.433  -18.986 -65.407 1.00 69.09  ? 422 PHE A CA  1 
ATOM   1392  C  C   . PHE A 1 422 ? 38.083  -19.290 -64.068 1.00 68.76  ? 422 PHE A C   1 
ATOM   1393  O  O   . PHE A 1 422 ? 38.952  -18.548 -63.624 1.00 68.70  ? 422 PHE A O   1 
ATOM   1394  C  CB  . PHE A 1 422 ? 38.498  -19.165 -66.487 1.00 71.21  ? 422 PHE A CB  1 
ATOM   1395  C  CG  . PHE A 1 422 ? 37.954  -19.377 -67.869 1.00 72.86  ? 422 PHE A CG  1 
ATOM   1396  C  CD1 . PHE A 1 422 ? 37.374  -20.578 -68.222 1.00 72.82  ? 422 PHE A CD1 1 
ATOM   1397  C  CD2 . PHE A 1 422 ? 38.065  -18.386 -68.828 1.00 72.89  ? 422 PHE A CD2 1 
ATOM   1398  C  CE1 . PHE A 1 422 ? 36.890  -20.781 -69.500 1.00 72.66  ? 422 PHE A CE1 1 
ATOM   1399  C  CE2 . PHE A 1 422 ? 37.583  -18.582 -70.107 1.00 72.05  ? 422 PHE A CE2 1 
ATOM   1400  C  CZ  . PHE A 1 422 ? 36.993  -19.782 -70.443 1.00 72.31  ? 422 PHE A CZ  1 
ATOM   1401  N  N   . HIS A 1 423 ? 37.674  -20.371 -63.417 1.00 69.94  ? 423 HIS A N   1 
ATOM   1402  C  CA  . HIS A 1 423 ? 38.289  -20.726 -62.147 1.00 70.08  ? 423 HIS A CA  1 
ATOM   1403  C  C   . HIS A 1 423 ? 39.737  -21.066 -62.426 1.00 70.77  ? 423 HIS A C   1 
ATOM   1404  O  O   . HIS A 1 423 ? 40.035  -21.760 -63.394 1.00 70.95  ? 423 HIS A O   1 
ATOM   1405  C  CB  . HIS A 1 423 ? 37.597  -21.932 -61.520 1.00 66.70  ? 423 HIS A CB  1 
ATOM   1406  C  CG  . HIS A 1 423 ? 38.322  -22.497 -60.339 1.00 68.36  ? 423 HIS A CG  1 
ATOM   1407  N  ND1 . HIS A 1 423 ? 38.393  -21.846 -59.127 1.00 69.46  ? 423 HIS A ND1 1 
ATOM   1408  C  CD2 . HIS A 1 423 ? 39.004  -23.655 -60.182 1.00 68.69  ? 423 HIS A CD2 1 
ATOM   1409  C  CE1 . HIS A 1 423 ? 39.090  -22.576 -58.276 1.00 70.08  ? 423 HIS A CE1 1 
ATOM   1410  N  NE2 . HIS A 1 423 ? 39.474  -23.678 -58.892 1.00 69.93  ? 423 HIS A NE2 1 
ATOM   1411  N  N   . SER A 1 424 ? 40.644  -20.597 -61.582 1.00 71.92  ? 424 SER A N   1 
ATOM   1412  C  CA  . SER A 1 424 ? 42.043  -20.893 -61.810 1.00 72.24  ? 424 SER A CA  1 
ATOM   1413  C  C   . SER A 1 424 ? 42.334  -22.293 -61.319 1.00 71.67  ? 424 SER A C   1 
ATOM   1414  O  O   . SER A 1 424 ? 42.054  -22.630 -60.174 1.00 72.34  ? 424 SER A O   1 
ATOM   1415  C  CB  . SER A 1 424 ? 42.939  -19.902 -61.076 1.00 71.69  ? 424 SER A CB  1 
ATOM   1416  O  OG  . SER A 1 424 ? 43.216  -20.351 -59.762 1.00 75.28  ? 424 SER A OG  1 
ATOM   1417  N  N   . SER A 1 425 ? 42.943  -23.096 -62.176 1.00 74.71  ? 425 SER A N   1 
ATOM   1418  C  CA  . SER A 1 425 ? 43.279  -24.452 -61.805 1.00 74.36  ? 425 SER A CA  1 
ATOM   1419  C  C   . SER A 1 425 ? 44.737  -24.615 -62.149 1.00 73.53  ? 425 SER A C   1 
ATOM   1420  O  O   . SER A 1 425 ? 45.108  -25.389 -63.025 1.00 74.24  ? 425 SER A O   1 
ATOM   1421  C  CB  . SER A 1 425 ? 42.439  -25.435 -62.610 1.00 73.54  ? 425 SER A CB  1 
ATOM   1422  O  OG  . SER A 1 425 ? 42.480  -25.109 -63.987 1.00 75.69  ? 425 SER A OG  1 
ATOM   1423  N  N   . TYR A 1 426 ? 45.554  -23.839 -61.451 1.00 73.47  ? 426 TYR A N   1 
ATOM   1424  C  CA  . TYR A 1 426 ? 46.992  -23.853 -61.617 1.00 73.91  ? 426 TYR A CA  1 
ATOM   1425  C  C   . TYR A 1 426 ? 47.626  -23.191 -60.405 1.00 73.84  ? 426 TYR A C   1 
ATOM   1426  O  O   . TYR A 1 426 ? 46.959  -22.472 -59.668 1.00 74.21  ? 426 TYR A O   1 
ATOM   1427  C  CB  . TYR A 1 426 ? 47.388  -23.120 -62.890 1.00 69.79  ? 426 TYR A CB  1 
ATOM   1428  C  CG  . TYR A 1 426 ? 47.074  -21.651 -62.860 1.00 71.17  ? 426 TYR A CG  1 
ATOM   1429  C  CD1 . TYR A 1 426 ? 47.776  -20.793 -62.029 1.00 71.63  ? 426 TYR A CD1 1 
ATOM   1430  C  CD2 . TYR A 1 426 ? 46.083  -21.119 -63.667 1.00 71.97  ? 426 TYR A CD2 1 
ATOM   1431  C  CE1 . TYR A 1 426 ? 47.497  -19.444 -62.001 1.00 73.95  ? 426 TYR A CE1 1 
ATOM   1432  C  CE2 . TYR A 1 426 ? 45.796  -19.770 -63.646 1.00 73.97  ? 426 TYR A CE2 1 
ATOM   1433  C  CZ  . TYR A 1 426 ? 46.507  -18.940 -62.811 1.00 74.84  ? 426 TYR A CZ  1 
ATOM   1434  O  OH  . TYR A 1 426 ? 46.224  -17.596 -62.786 1.00 76.15  ? 426 TYR A OH  1 
ATOM   1435  N  N   . ALA A 1 427 ? 48.914  -23.422 -60.205 1.00 71.53  ? 427 ALA A N   1 
ATOM   1436  C  CA  . ALA A 1 427 ? 49.619  -22.824 -59.085 1.00 71.50  ? 427 ALA A CA  1 
ATOM   1437  C  C   . ALA A 1 427 ? 50.742  -21.951 -59.615 1.00 72.19  ? 427 ALA A C   1 
ATOM   1438  O  O   . ALA A 1 427 ? 51.456  -22.352 -60.523 1.00 72.85  ? 427 ALA A O   1 
ATOM   1439  C  CB  . ALA A 1 427 ? 50.164  -23.902 -58.167 1.00 71.16  ? 427 ALA A CB  1 
ATOM   1440  N  N   . HIS A 1 428 ? 50.887  -20.748 -59.076 1.00 73.65  ? 428 HIS A N   1 
ATOM   1441  C  CA  . HIS A 1 428 ? 51.947  -19.860 -59.530 1.00 73.69  ? 428 HIS A CA  1 
ATOM   1442  C  C   . HIS A 1 428 ? 53.313  -20.458 -59.228 1.00 74.15  ? 428 HIS A C   1 
ATOM   1443  O  O   . HIS A 1 428 ? 53.530  -21.014 -58.154 1.00 72.86  ? 428 HIS A O   1 
ATOM   1444  C  CB  . HIS A 1 428 ? 51.833  -18.492 -58.866 1.00 67.58  ? 428 HIS A CB  1 
ATOM   1445  C  CG  . HIS A 1 428 ? 50.613  -17.726 -59.266 1.00 68.72  ? 428 HIS A CG  1 
ATOM   1446  N  ND1 . HIS A 1 428 ? 50.352  -17.373 -60.572 1.00 68.30  ? 428 HIS A ND1 1 
ATOM   1447  C  CD2 . HIS A 1 428 ? 49.591  -17.233 -58.530 1.00 69.34  ? 428 HIS A CD2 1 
ATOM   1448  C  CE1 . HIS A 1 428 ? 49.217  -16.700 -60.624 1.00 68.72  ? 428 HIS A CE1 1 
ATOM   1449  N  NE2 . HIS A 1 428 ? 48.737  -16.600 -59.399 1.00 70.35  ? 428 HIS A NE2 1 
ATOM   1450  N  N   . SER A 1 429 ? 54.234  -20.319 -60.179 1.00 75.09  ? 429 SER A N   1 
ATOM   1451  C  CA  . SER A 1 429 ? 55.589  -20.845 -60.048 1.00 76.15  ? 429 SER A CA  1 
ATOM   1452  C  C   . SER A 1 429 ? 56.491  -19.837 -59.352 1.00 76.33  ? 429 SER A C   1 
ATOM   1453  O  O   . SER A 1 429 ? 57.526  -20.186 -58.786 1.00 76.87  ? 429 SER A O   1 
ATOM   1454  C  CB  . SER A 1 429 ? 56.154  -21.178 -61.424 1.00 77.03  ? 429 SER A CB  1 
ATOM   1455  O  OG  . SER A 1 429 ? 56.378  -19.995 -62.168 1.00 81.15  ? 429 SER A OG  1 
ATOM   1456  N  N   . GLN A 1 430 ? 56.087  -18.577 -59.424 1.00 70.93  ? 430 GLN A N   1 
ATOM   1457  C  CA  . GLN A 1 430 ? 56.790  -17.471 -58.799 1.00 72.23  ? 430 GLN A CA  1 
ATOM   1458  C  C   . GLN A 1 430 ? 56.002  -17.026 -57.578 1.00 71.83  ? 430 GLN A C   1 
ATOM   1459  O  O   . GLN A 1 430 ? 54.821  -17.342 -57.431 1.00 71.69  ? 430 GLN A O   1 
ATOM   1460  C  CB  . GLN A 1 430 ? 56.969  -16.307 -59.776 1.00 70.59  ? 430 GLN A CB  1 
ATOM   1461  C  CG  . GLN A 1 430 ? 57.890  -16.622 -60.935 1.00 71.34  ? 430 GLN A CG  1 
ATOM   1462  C  CD  . GLN A 1 430 ? 57.928  -15.519 -61.968 1.00 71.88  ? 430 GLN A CD  1 
ATOM   1463  O  OE1 . GLN A 1 430 ? 56.960  -14.786 -62.142 1.00 72.65  ? 430 GLN A OE1 1 
ATOM   1464  N  NE2 . GLN A 1 430 ? 59.055  -15.386 -62.650 1.00 69.90  ? 430 GLN A NE2 1 
ATOM   1465  N  N   . SER A 1 431 ? 56.667  -16.293 -56.694 1.00 67.97  ? 431 SER A N   1 
ATOM   1466  C  CA  . SER A 1 431 ? 56.026  -15.741 -55.514 1.00 67.79  ? 431 SER A CA  1 
ATOM   1467  C  C   . SER A 1 431 ? 56.109  -14.224 -55.562 1.00 67.53  ? 431 SER A C   1 
ATOM   1468  O  O   . SER A 1 431 ? 56.926  -13.654 -56.288 1.00 66.82  ? 431 SER A O   1 
ATOM   1469  C  CB  . SER A 1 431 ? 56.659  -16.261 -54.223 1.00 65.48  ? 431 SER A CB  1 
ATOM   1470  O  OG  . SER A 1 431 ? 57.985  -15.801 -54.084 1.00 69.96  ? 431 SER A OG  1 
ATOM   1471  N  N   . LEU A 1 432 ? 55.241  -13.578 -54.786 1.00 63.66  ? 432 LEU A N   1 
ATOM   1472  C  CA  . LEU A 1 432 ? 55.036  -12.143 -54.930 1.00 63.05  ? 432 LEU A CA  1 
ATOM   1473  C  C   . LEU A 1 432 ? 56.302  -11.350 -54.651 1.00 63.98  ? 432 LEU A C   1 
ATOM   1474  O  O   . LEU A 1 432 ? 56.650  -10.449 -55.421 1.00 64.28  ? 432 LEU A O   1 
ATOM   1475  C  CB  . LEU A 1 432 ? 53.918  -11.689 -53.998 1.00 60.24  ? 432 LEU A CB  1 
ATOM   1476  C  CG  . LEU A 1 432 ? 53.342  -10.295 -54.217 1.00 60.98  ? 432 LEU A CG  1 
ATOM   1477  C  CD1 . LEU A 1 432 ? 53.346  -9.949  -55.692 1.00 60.66  ? 432 LEU A CD1 1 
ATOM   1478  C  CD2 . LEU A 1 432 ? 51.940  -10.264 -53.689 1.00 61.36  ? 432 LEU A CD2 1 
ATOM   1479  N  N   . ASP A 1 433 ? 57.000  -11.660 -53.567 1.00 63.44  ? 433 ASP A N   1 
ATOM   1480  C  CA  . ASP A 1 433 ? 58.163  -10.893 -53.144 1.00 65.51  ? 433 ASP A CA  1 
ATOM   1481  C  C   . ASP A 1 433 ? 59.417  -11.182 -53.958 1.00 64.83  ? 433 ASP A C   1 
ATOM   1482  O  O   . ASP A 1 433 ? 60.354  -10.380 -53.927 1.00 65.90  ? 433 ASP A O   1 
ATOM   1483  C  CB  . ASP A 1 433 ? 58.438  -11.150 -51.665 1.00 61.05  ? 433 ASP A CB  1 
ATOM   1484  C  CG  . ASP A 1 433 ? 58.544  -12.619 -51.348 1.00 65.28  ? 433 ASP A CG  1 
ATOM   1485  O  OD1 . ASP A 1 433 ? 58.246  -13.440 -52.237 1.00 67.33  ? 433 ASP A OD1 1 
ATOM   1486  O  OD2 . ASP A 1 433 ? 58.915  -12.954 -50.208 1.00 68.72  ? 433 ASP A OD2 1 
ATOM   1487  N  N   . ARG A 1 434 ? 59.468  -12.300 -54.672 1.00 66.33  ? 434 ARG A N   1 
ATOM   1488  C  CA  . ARG A 1 434 ? 60.647  -12.685 -55.434 1.00 64.67  ? 434 ARG A CA  1 
ATOM   1489  C  C   . ARG A 1 434 ? 60.572  -12.303 -56.904 1.00 64.39  ? 434 ARG A C   1 
ATOM   1490  O  O   . ARG A 1 434 ? 61.445  -12.702 -57.677 1.00 64.23  ? 434 ARG A O   1 
ATOM   1491  C  CB  . ARG A 1 434 ? 60.905  -14.180 -55.277 1.00 66.21  ? 434 ARG A CB  1 
ATOM   1492  C  CG  . ARG A 1 434 ? 61.302  -14.532 -53.867 1.00 68.25  ? 434 ARG A CG  1 
ATOM   1493  C  CD  . ARG A 1 434 ? 62.711  -14.057 -53.590 1.00 66.86  ? 434 ARG A CD  1 
ATOM   1494  N  NE  . ARG A 1 434 ? 63.109  -14.266 -52.204 1.00 66.78  ? 434 ARG A NE  1 
ATOM   1495  C  CZ  . ARG A 1 434 ? 63.069  -13.322 -51.273 1.00 66.74  ? 434 ARG A CZ  1 
ATOM   1496  N  NH1 . ARG A 1 434 ? 62.674  -12.102 -51.588 1.00 65.62  ? 434 ARG A NH1 1 
ATOM   1497  N  NH2 . ARG A 1 434 ? 63.444  -13.591 -50.031 1.00 68.79  ? 434 ARG A NH2 1 
ATOM   1498  N  N   . LEU A 1 435 ? 59.549  -11.568 -57.318 1.00 58.53  ? 435 LEU A N   1 
ATOM   1499  C  CA  . LEU A 1 435 ? 59.467  -11.128 -58.705 1.00 58.39  ? 435 LEU A CA  1 
ATOM   1500  C  C   . LEU A 1 435 ? 60.654  -10.240 -59.060 1.00 59.19  ? 435 LEU A C   1 
ATOM   1501  O  O   . LEU A 1 435 ? 60.967  -10.044 -60.232 1.00 60.06  ? 435 LEU A O   1 
ATOM   1502  C  CB  . LEU A 1 435 ? 58.163  -10.378 -58.961 1.00 58.36  ? 435 LEU A CB  1 
ATOM   1503  C  CG  . LEU A 1 435 ? 56.864  -11.158 -58.776 1.00 58.89  ? 435 LEU A CG  1 
ATOM   1504  C  CD1 . LEU A 1 435 ? 55.683  -10.241 -58.985 1.00 56.73  ? 435 LEU A CD1 1 
ATOM   1505  C  CD2 . LEU A 1 435 ? 56.801  -12.333 -59.725 1.00 58.36  ? 435 LEU A CD2 1 
ATOM   1506  N  N   . GLY A 1 475 ? 61.708  -2.611  -52.793 1.00 59.62  ? 475 GLY A N   1 
ATOM   1507  C  CA  . GLY A 1 475 ? 60.568  -1.890  -53.329 1.00 58.48  ? 475 GLY A CA  1 
ATOM   1508  C  C   . GLY A 1 475 ? 59.784  -2.717  -54.323 1.00 59.24  ? 475 GLY A C   1 
ATOM   1509  O  O   . GLY A 1 475 ? 60.343  -3.206  -55.299 1.00 59.69  ? 475 GLY A O   1 
ATOM   1510  N  N   . ARG A 1 476 ? 58.485  -2.874  -54.078 1.00 59.70  ? 476 ARG A N   1 
ATOM   1511  C  CA  . ARG A 1 476 ? 57.639  -3.737  -54.887 1.00 59.45  ? 476 ARG A CA  1 
ATOM   1512  C  C   . ARG A 1 476 ? 56.353  -3.016  -55.261 1.00 59.19  ? 476 ARG A C   1 
ATOM   1513  O  O   . ARG A 1 476 ? 55.896  -2.119  -54.551 1.00 60.28  ? 476 ARG A O   1 
ATOM   1514  C  CB  . ARG A 1 476 ? 57.324  -5.026  -54.146 1.00 56.41  ? 476 ARG A CB  1 
ATOM   1515  C  CG  . ARG A 1 476 ? 58.548  -5.873  -53.896 1.00 57.96  ? 476 ARG A CG  1 
ATOM   1516  C  CD  . ARG A 1 476 ? 58.208  -7.103  -53.109 1.00 59.31  ? 476 ARG A CD  1 
ATOM   1517  N  NE  . ARG A 1 476 ? 59.372  -7.952  -52.893 1.00 63.54  ? 476 ARG A NE  1 
ATOM   1518  C  CZ  . ARG A 1 476 ? 60.257  -7.777  -51.921 1.00 64.41  ? 476 ARG A CZ  1 
ATOM   1519  N  NH1 . ARG A 1 476 ? 60.124  -6.770  -51.071 1.00 67.22  ? 476 ARG A NH1 1 
ATOM   1520  N  NH2 . ARG A 1 476 ? 61.281  -8.607  -51.802 1.00 66.51  ? 476 ARG A NH2 1 
ATOM   1521  N  N   . ASN A 1 477 ? 55.777  -3.410  -56.394 1.00 58.13  ? 477 ASN A N   1 
ATOM   1522  C  CA  . ASN A 1 477 ? 54.559  -2.792  -56.897 1.00 57.50  ? 477 ASN A CA  1 
ATOM   1523  C  C   . ASN A 1 477 ? 53.283  -3.379  -56.320 1.00 57.14  ? 477 ASN A C   1 
ATOM   1524  O  O   . ASN A 1 477 ? 52.226  -2.761  -56.463 1.00 56.16  ? 477 ASN A O   1 
ATOM   1525  C  CB  . ASN A 1 477 ? 54.489  -2.902  -58.420 1.00 56.80  ? 477 ASN A CB  1 
ATOM   1526  C  CG  . ASN A 1 477 ? 55.352  -1.892  -59.111 1.00 58.32  ? 477 ASN A CG  1 
ATOM   1527  O  OD1 . ASN A 1 477 ? 55.655  -0.845  -58.551 1.00 60.64  ? 477 ASN A OD1 1 
ATOM   1528  N  ND2 . ASN A 1 477 ? 55.741  -2.184  -60.343 1.00 58.66  ? 477 ASN A ND2 1 
ATOM   1529  N  N   . TYR A 1 478 ? 53.336  -4.548  -55.692 1.00 51.36  ? 478 TYR A N   1 
ATOM   1530  C  CA  . TYR A 1 478 ? 52.113  -5.187  -55.245 1.00 52.42  ? 478 TYR A CA  1 
ATOM   1531  C  C   . TYR A 1 478 ? 52.352  -5.873  -53.914 1.00 53.50  ? 478 TYR A C   1 
ATOM   1532  O  O   . TYR A 1 478 ? 53.485  -6.199  -53.559 1.00 55.63  ? 478 TYR A O   1 
ATOM   1533  C  CB  . TYR A 1 478 ? 51.602  -6.194  -56.271 1.00 52.68  ? 478 TYR A CB  1 
ATOM   1534  C  CG  . TYR A 1 478 ? 51.246  -5.572  -57.593 1.00 54.89  ? 478 TYR A CG  1 
ATOM   1535  C  CD1 . TYR A 1 478 ? 50.011  -4.991  -57.796 1.00 55.39  ? 478 TYR A CD1 1 
ATOM   1536  C  CD2 . TYR A 1 478 ? 52.144  -5.578  -58.645 1.00 54.08  ? 478 TYR A CD2 1 
ATOM   1537  C  CE1 . TYR A 1 478 ? 49.683  -4.426  -59.001 1.00 55.63  ? 478 TYR A CE1 1 
ATOM   1538  C  CE2 . TYR A 1 478 ? 51.824  -5.015  -59.855 1.00 55.93  ? 478 TYR A CE2 1 
ATOM   1539  C  CZ  . TYR A 1 478 ? 50.592  -4.442  -60.028 1.00 56.75  ? 478 TYR A CZ  1 
ATOM   1540  O  OH  . TYR A 1 478 ? 50.264  -3.877  -61.235 1.00 58.30  ? 478 TYR A OH  1 
ATOM   1541  N  N   . ILE A 1 479 ? 51.265  -6.095  -53.186 1.00 52.01  ? 479 ILE A N   1 
ATOM   1542  C  CA  . ILE A 1 479 ? 51.331  -6.683  -51.852 1.00 51.40  ? 479 ILE A CA  1 
ATOM   1543  C  C   . ILE A 1 479 ? 50.338  -7.834  -51.779 1.00 52.56  ? 479 ILE A C   1 
ATOM   1544  O  O   . ILE A 1 479 ? 49.377  -7.897  -52.559 1.00 52.93  ? 479 ILE A O   1 
ATOM   1545  C  CB  . ILE A 1 479 ? 51.057  -5.629  -50.759 1.00 50.01  ? 479 ILE A CB  1 
ATOM   1546  C  CG1 . ILE A 1 479 ? 49.731  -4.928  -51.028 1.00 48.38  ? 479 ILE A CG1 1 
ATOM   1547  C  CG2 . ILE A 1 479 ? 52.191  -4.640  -50.694 1.00 48.83  ? 479 ILE A CG2 1 
ATOM   1548  C  CD1 . ILE A 1 479 ? 49.328  -3.972  -49.948 1.00 46.89  ? 479 ILE A CD1 1 
ATOM   1549  N  N   . PRO A 1 480 ? 50.554  -8.774  -50.865 1.00 52.55  ? 480 PRO A N   1 
ATOM   1550  C  CA  . PRO A 1 480 ? 49.697  -9.961  -50.810 1.00 52.99  ? 480 PRO A CA  1 
ATOM   1551  C  C   . PRO A 1 480 ? 48.296  -9.643  -50.313 1.00 53.67  ? 480 PRO A C   1 
ATOM   1552  O  O   . PRO A 1 480 ? 48.033  -8.597  -49.717 1.00 53.15  ? 480 PRO A O   1 
ATOM   1553  C  CB  . PRO A 1 480 ? 50.435  -10.878 -49.834 1.00 55.70  ? 480 PRO A CB  1 
ATOM   1554  C  CG  . PRO A 1 480 ? 51.214  -9.956  -48.988 1.00 56.15  ? 480 PRO A CG  1 
ATOM   1555  C  CD  . PRO A 1 480 ? 51.658  -8.860  -49.898 1.00 54.93  ? 480 PRO A CD  1 
ATOM   1556  N  N   . GLY A 1 481 ? 47.396  -10.592 -50.557 1.00 54.29  ? 481 GLY A N   1 
ATOM   1557  C  CA  . GLY A 1 481 ? 45.990  -10.437 -50.273 1.00 55.36  ? 481 GLY A CA  1 
ATOM   1558  C  C   . GLY A 1 481 ? 45.650  -10.342 -48.799 1.00 56.23  ? 481 GLY A C   1 
ATOM   1559  O  O   . GLY A 1 481 ? 46.512  -10.424 -47.922 1.00 56.78  ? 481 GLY A O   1 
ATOM   1560  N  N   . PRO A 1 482 ? 44.365  -10.171 -48.508 1.00 54.44  ? 482 PRO A N   1 
ATOM   1561  C  CA  . PRO A 1 482 ? 43.933  -9.878  -47.140 1.00 54.99  ? 482 PRO A CA  1 
ATOM   1562  C  C   . PRO A 1 482 ? 43.992  -11.099 -46.239 1.00 55.99  ? 482 PRO A C   1 
ATOM   1563  O  O   . PRO A 1 482 ? 44.062  -12.238 -46.693 1.00 56.09  ? 482 PRO A O   1 
ATOM   1564  C  CB  . PRO A 1 482 ? 42.489  -9.416  -47.333 1.00 52.60  ? 482 PRO A CB  1 
ATOM   1565  C  CG  . PRO A 1 482 ? 42.047  -10.145 -48.535 1.00 52.47  ? 482 PRO A CG  1 
ATOM   1566  C  CD  . PRO A 1 482 ? 43.230  -10.235 -49.440 1.00 52.16  ? 482 PRO A CD  1 
ATOM   1567  N  N   . SER A 1 483 ? 43.946  -10.840 -44.937 1.00 55.93  ? 483 SER A N   1 
ATOM   1568  C  CA  . SER A 1 483 ? 44.086  -11.899 -43.954 1.00 56.79  ? 483 SER A CA  1 
ATOM   1569  C  C   . SER A 1 483 ? 43.150  -11.670 -42.781 1.00 56.21  ? 483 SER A C   1 
ATOM   1570  O  O   . SER A 1 483 ? 42.895  -10.533 -42.380 1.00 56.65  ? 483 SER A O   1 
ATOM   1571  C  CB  . SER A 1 483 ? 45.516  -11.987 -43.432 1.00 53.39  ? 483 SER A CB  1 
ATOM   1572  O  OG  . SER A 1 483 ? 45.860  -10.810 -42.729 1.00 55.83  ? 483 SER A OG  1 
ATOM   1573  N  N   . TYR A 1 484 ? 42.629  -12.770 -42.244 1.00 67.05  ? 484 TYR A N   1 
ATOM   1574  C  CA  . TYR A 1 484 ? 41.909  -12.772 -40.977 1.00 65.08  ? 484 TYR A CA  1 
ATOM   1575  C  C   . TYR A 1 484 ? 42.431  -13.984 -40.218 1.00 64.50  ? 484 TYR A C   1 
ATOM   1576  O  O   . TYR A 1 484 ? 42.144  -15.114 -40.614 1.00 64.77  ? 484 TYR A O   1 
ATOM   1577  C  CB  . TYR A 1 484 ? 40.407  -12.868 -41.240 1.00 60.55  ? 484 TYR A CB  1 
ATOM   1578  C  CG  . TYR A 1 484 ? 39.500  -12.634 -40.062 1.00 59.49  ? 484 TYR A CG  1 
ATOM   1579  C  CD1 . TYR A 1 484 ? 39.187  -11.350 -39.660 1.00 59.35  ? 484 TYR A CD1 1 
ATOM   1580  C  CD2 . TYR A 1 484 ? 38.935  -13.687 -39.374 1.00 58.81  ? 484 TYR A CD2 1 
ATOM   1581  C  CE1 . TYR A 1 484 ? 38.347  -11.123 -38.604 1.00 58.45  ? 484 TYR A CE1 1 
ATOM   1582  C  CE2 . TYR A 1 484 ? 38.099  -13.466 -38.308 1.00 57.90  ? 484 TYR A CE2 1 
ATOM   1583  C  CZ  . TYR A 1 484 ? 37.809  -12.183 -37.930 1.00 58.40  ? 484 TYR A CZ  1 
ATOM   1584  O  OH  . TYR A 1 484 ? 36.982  -11.957 -36.863 1.00 58.09  ? 484 TYR A OH  1 
ATOM   1585  N  N   . ARG A 1 485 ? 43.165  -13.781 -39.126 1.00 68.36  ? 485 ARG A N   1 
ATOM   1586  C  CA  . ARG A 1 485 ? 44.003  -14.873 -38.639 1.00 67.85  ? 485 ARG A CA  1 
ATOM   1587  C  C   . ARG A 1 485 ? 43.185  -15.981 -37.988 1.00 67.93  ? 485 ARG A C   1 
ATOM   1588  O  O   . ARG A 1 485 ? 42.259  -15.726 -37.219 1.00 67.52  ? 485 ARG A O   1 
ATOM   1589  C  CB  . ARG A 1 485 ? 45.054  -14.401 -37.637 1.00 68.67  ? 485 ARG A CB  1 
ATOM   1590  C  CG  . ARG A 1 485 ? 45.930  -15.598 -37.296 1.00 70.27  ? 485 ARG A CG  1 
ATOM   1591  C  CD  . ARG A 1 485 ? 46.883  -15.502 -36.134 1.00 69.71  ? 485 ARG A CD  1 
ATOM   1592  N  NE  . ARG A 1 485 ? 48.024  -14.629 -36.327 1.00 70.38  ? 485 ARG A NE  1 
ATOM   1593  C  CZ  . ARG A 1 485 ? 49.008  -14.540 -35.444 1.00 69.81  ? 485 ARG A CZ  1 
ATOM   1594  N  NH1 . ARG A 1 485 ? 48.974  -15.286 -34.351 1.00 68.82  ? 485 ARG A NH1 1 
ATOM   1595  N  NH2 . ARG A 1 485 ? 50.031  -13.734 -35.659 1.00 72.02  ? 485 ARG A NH2 1 
ATOM   1596  N  N   . GLN A 1 486 ? 43.572  -17.221 -38.276 1.00 74.80  ? 486 GLN A N   1 
ATOM   1597  C  CA  . GLN A 1 486 ? 43.047  -18.431 -37.664 1.00 75.35  ? 486 GLN A CA  1 
ATOM   1598  C  C   . GLN A 1 486 ? 44.049  -18.965 -36.650 1.00 76.15  ? 486 GLN A C   1 
ATOM   1599  O  O   . GLN A 1 486 ? 45.254  -18.740 -36.770 1.00 75.77  ? 486 GLN A O   1 
ATOM   1600  C  CB  . GLN A 1 486 ? 42.803  -19.509 -38.715 1.00 72.31  ? 486 GLN A CB  1 
ATOM   1601  C  CG  . GLN A 1 486 ? 41.790  -19.190 -39.777 1.00 74.19  ? 486 GLN A CG  1 
ATOM   1602  C  CD  . GLN A 1 486 ? 40.394  -19.122 -39.245 1.00 76.05  ? 486 GLN A CD  1 
ATOM   1603  O  OE1 . GLN A 1 486 ? 40.016  -19.896 -38.370 1.00 77.25  ? 486 GLN A OE1 1 
ATOM   1604  N  NE2 . GLN A 1 486 ? 39.602  -18.210 -39.787 1.00 76.93  ? 486 GLN A NE2 1 
ATOM   1605  N  N   . GLN A 1 487 ? 43.544  -19.648 -35.631 1.00 84.07  ? 487 GLN A N   1 
ATOM   1606  C  CA  . GLN A 1 487 ? 44.420  -20.385 -34.732 1.00 84.13  ? 487 GLN A CA  1 
ATOM   1607  C  C   . GLN A 1 487 ? 45.021  -21.588 -35.451 1.00 84.56  ? 487 GLN A C   1 
ATOM   1608  O  O   . GLN A 1 487 ? 44.421  -22.150 -36.369 1.00 84.65  ? 487 GLN A O   1 
ATOM   1609  C  CB  . GLN A 1 487 ? 43.648  -20.834 -33.495 1.00 83.73  ? 487 GLN A CB  1 
ATOM   1610  C  CG  . GLN A 1 487 ? 44.450  -21.634 -32.509 1.00 83.64  ? 487 GLN A CG  1 
ATOM   1611  C  CD  . GLN A 1 487 ? 45.603  -20.861 -31.949 1.00 84.17  ? 487 GLN A CD  1 
ATOM   1612  O  OE1 . GLN A 1 487 ? 46.735  -21.014 -32.392 1.00 81.51  ? 487 GLN A OE1 1 
ATOM   1613  N  NE2 . GLN A 1 487 ? 45.331  -20.028 -30.962 1.00 84.34  ? 487 GLN A NE2 1 
ATOM   1614  N  N   . ARG A 1 488 ? 46.221  -21.984 -35.032 1.00 90.12  ? 488 ARG A N   1 
ATOM   1615  C  CA  . ARG A 1 488 ? 46.948  -23.076 -35.669 1.00 90.07  ? 488 ARG A CA  1 
ATOM   1616  C  C   . ARG A 1 488 ? 46.793  -24.357 -34.861 1.00 90.01  ? 488 ARG A C   1 
ATOM   1617  O  O   . ARG A 1 488 ? 46.987  -24.355 -33.643 1.00 91.68  ? 488 ARG A O   1 
ATOM   1618  C  CB  . ARG A 1 488 ? 48.429  -22.742 -35.811 1.00 88.77  ? 488 ARG A CB  1 
ATOM   1619  C  CG  . ARG A 1 488 ? 49.184  -23.765 -36.626 1.00 89.87  ? 488 ARG A CG  1 
ATOM   1620  C  CD  . ARG A 1 488 ? 50.662  -23.465 -36.672 1.00 92.19  ? 488 ARG A CD  1 
ATOM   1621  N  NE  . ARG A 1 488 ? 51.294  -23.681 -35.379 1.00 95.33  ? 488 ARG A NE  1 
ATOM   1622  C  CZ  . ARG A 1 488 ? 52.494  -23.222 -35.055 1.00 98.00  ? 488 ARG A CZ  1 
ATOM   1623  N  NH1 . ARG A 1 488 ? 52.999  -23.467 -33.856 1.00 95.86  ? 488 ARG A NH1 1 
ATOM   1624  N  NH2 . ARG A 1 488 ? 53.188  -22.514 -35.932 1.00 101.18 ? 488 ARG A NH2 1 
ATOM   1625  N  N   . VAL A 1 489 ? 46.464  -25.448 -35.543 1.00 90.28  ? 489 VAL A N   1 
ATOM   1626  C  CA  . VAL A 1 489 ? 46.286  -26.747 -34.910 1.00 89.87  ? 489 VAL A CA  1 
ATOM   1627  C  C   . VAL A 1 489 ? 47.176  -27.764 -35.609 1.00 90.39  ? 489 VAL A C   1 
ATOM   1628  O  O   . VAL A 1 489 ? 47.269  -27.779 -36.841 1.00 91.43  ? 489 VAL A O   1 
ATOM   1629  C  CB  . VAL A 1 489 ? 44.816  -27.198 -34.953 1.00 88.01  ? 489 VAL A CB  1 
ATOM   1630  C  CG1 . VAL A 1 489 ? 44.675  -28.574 -34.355 1.00 86.94  ? 489 VAL A CG1 1 
ATOM   1631  C  CG2 . VAL A 1 489 ? 43.952  -26.209 -34.214 1.00 88.85  ? 489 VAL A CG2 1 
ATOM   1632  N  N   . SER A 1 490 ? 47.823  -28.619 -34.821 1.00 91.56  ? 490 SER A N   1 
ATOM   1633  C  CA  . SER A 1 490 ? 48.737  -29.629 -35.333 1.00 92.01  ? 490 SER A CA  1 
ATOM   1634  C  C   . SER A 1 490 ? 48.081  -31.001 -35.323 1.00 92.91  ? 490 SER A C   1 
ATOM   1635  O  O   . SER A 1 490 ? 47.354  -31.346 -34.388 1.00 91.49  ? 490 SER A O   1 
ATOM   1636  C  CB  . SER A 1 490 ? 50.014  -29.675 -34.504 1.00 93.22  ? 490 SER A CB  1 
ATOM   1637  O  OG  . SER A 1 490 ? 50.889  -30.668 -34.998 1.00 93.29  ? 490 SER A OG  1 
ATOM   1638  N  N   . THR A 1 491 ? 48.359  -31.791 -36.362 1.00 89.49  ? 491 THR A N   1 
ATOM   1639  C  CA  . THR A 1 491 ? 47.826  -33.145 -36.440 1.00 92.02  ? 491 THR A CA  1 
ATOM   1640  C  C   . THR A 1 491 ? 48.483  -34.090 -35.445 1.00 93.85  ? 491 THR A C   1 
ATOM   1641  O  O   . THR A 1 491 ? 47.982  -35.199 -35.241 1.00 94.95  ? 491 THR A O   1 
ATOM   1642  C  CB  . THR A 1 491 ? 47.988  -33.703 -37.853 1.00 92.55  ? 491 THR A CB  1 
ATOM   1643  O  OG1 . THR A 1 491 ? 49.376  -33.740 -38.192 1.00 95.95  ? 491 THR A OG1 1 
ATOM   1644  C  CG2 . THR A 1 491 ? 47.267  -32.826 -38.847 1.00 91.44  ? 491 THR A CG2 1 
ATOM   1645  N  N   . THR A 1 492 ? 49.584  -33.681 -34.825 1.00 89.79  ? 492 THR A N   1 
ATOM   1646  C  CA  . THR A 1 492 ? 50.191  -34.448 -33.746 1.00 90.88  ? 492 THR A CA  1 
ATOM   1647  C  C   . THR A 1 492 ? 49.634  -33.929 -32.430 1.00 90.61  ? 492 THR A C   1 
ATOM   1648  O  O   . THR A 1 492 ? 49.953  -32.813 -32.011 1.00 90.73  ? 492 THR A O   1 
ATOM   1649  C  CB  . THR A 1 492 ? 51.709  -34.316 -33.786 1.00 92.02  ? 492 THR A CB  1 
ATOM   1650  O  OG1 . THR A 1 492 ? 52.200  -34.832 -35.026 1.00 94.38  ? 492 THR A OG1 1 
ATOM   1651  C  CG2 . THR A 1 492 ? 52.342  -35.077 -32.636 1.00 91.86  ? 492 THR A CG2 1 
ATOM   1652  N  N   . VAL A 1 493 ? 48.818  -34.744 -31.765 1.00 88.78  ? 493 VAL A N   1 
ATOM   1653  C  CA  . VAL A 1 493 ? 48.066  -34.238 -30.626 1.00 88.55  ? 493 VAL A CA  1 
ATOM   1654  C  C   . VAL A 1 493 ? 48.991  -33.787 -29.507 1.00 88.04  ? 493 VAL A C   1 
ATOM   1655  O  O   . VAL A 1 493 ? 48.685  -32.825 -28.801 1.00 87.91  ? 493 VAL A O   1 
ATOM   1656  C  CB  . VAL A 1 493 ? 47.059  -35.288 -30.132 1.00 84.81  ? 493 VAL A CB  1 
ATOM   1657  C  CG1 . VAL A 1 493 ? 46.074  -35.627 -31.232 1.00 86.47  ? 493 VAL A CG1 1 
ATOM   1658  C  CG2 . VAL A 1 493 ? 47.767  -36.529 -29.643 1.00 84.68  ? 493 VAL A CG2 1 
ATOM   1659  N  N   . THR A 1 494 ? 50.174  -34.381 -29.408 1.00 89.21  ? 494 THR A N   1 
ATOM   1660  C  CA  . THR A 1 494 ? 51.117  -34.015 -28.359 1.00 88.64  ? 494 THR A CA  1 
ATOM   1661  C  C   . THR A 1 494 ? 51.613  -32.577 -28.485 1.00 88.42  ? 494 THR A C   1 
ATOM   1662  O  O   . THR A 1 494 ? 51.902  -31.923 -27.487 1.00 88.53  ? 494 THR A O   1 
ATOM   1663  C  CB  . THR A 1 494 ? 52.319  -34.970 -28.335 1.00 89.97  ? 494 THR A CB  1 
ATOM   1664  O  OG1 . THR A 1 494 ? 52.713  -35.268 -29.679 1.00 90.23  ? 494 THR A OG1 1 
ATOM   1665  C  CG2 . THR A 1 494 ? 51.949  -36.256 -27.629 1.00 89.01  ? 494 THR A CG2 1 
ATOM   1666  N  N   . GLN A 1 495 ? 51.727  -32.099 -29.717 1.00 92.37  ? 495 GLN A N   1 
ATOM   1667  C  CA  . GLN A 1 495 ? 52.174  -30.735 -29.974 1.00 91.53  ? 495 GLN A CA  1 
ATOM   1668  C  C   . GLN A 1 495 ? 51.191  -29.709 -29.412 1.00 91.12  ? 495 GLN A C   1 
ATOM   1669  O  O   . GLN A 1 495 ? 51.591  -28.677 -28.878 1.00 91.54  ? 495 GLN A O   1 
ATOM   1670  C  CB  . GLN A 1 495 ? 52.398  -30.509 -31.472 1.00 91.30  ? 495 GLN A CB  1 
ATOM   1671  C  CG  . GLN A 1 495 ? 53.728  -31.040 -31.985 1.00 93.78  ? 495 GLN A CG  1 
ATOM   1672  C  CD  . GLN A 1 495 ? 53.903  -30.850 -33.480 1.00 95.65  ? 495 GLN A CD  1 
ATOM   1673  O  OE1 . GLN A 1 495 ? 53.217  -31.480 -34.285 1.00 97.43  ? 495 GLN A OE1 1 
ATOM   1674  N  NE2 . GLN A 1 495 ? 54.834  -29.982 -33.860 1.00 97.00  ? 495 GLN A NE2 1 
ATOM   1675  N  N   . ASN A 1 496 ? 49.902  -30.011 -29.531 1.00 88.84  ? 496 ASN A N   1 
ATOM   1676  C  CA  . ASN A 1 496 ? 48.833  -29.126 -29.073 1.00 88.16  ? 496 ASN A CA  1 
ATOM   1677  C  C   . ASN A 1 496 ? 48.767  -28.915 -27.561 1.00 88.70  ? 496 ASN A C   1 
ATOM   1678  O  O   . ASN A 1 496 ? 49.174  -29.767 -26.777 1.00 88.63  ? 496 ASN A O   1 
ATOM   1679  C  CB  . ASN A 1 496 ? 47.480  -29.618 -29.592 1.00 88.89  ? 496 ASN A CB  1 
ATOM   1680  C  CG  . ASN A 1 496 ? 47.391  -29.583 -31.104 1.00 88.92  ? 496 ASN A CG  1 
ATOM   1681  O  OD1 . ASN A 1 496 ? 47.926  -28.684 -31.752 1.00 87.66  ? 496 ASN A OD1 1 
ATOM   1682  N  ND2 . ASN A 1 496 ? 46.709  -30.566 -31.676 1.00 90.21  ? 496 ASN A ND2 1 
ATOM   1683  N  N   . ASN A 1 497 ? 48.268  -27.744 -27.178 1.00 85.33  ? 497 ASN A N   1 
ATOM   1684  C  CA  . ASN A 1 497 ? 48.112  -27.343 -25.783 1.00 86.09  ? 497 ASN A CA  1 
ATOM   1685  C  C   . ASN A 1 497 ? 47.104  -28.226 -25.050 1.00 86.97  ? 497 ASN A C   1 
ATOM   1686  O  O   . ASN A 1 497 ? 46.112  -28.657 -25.632 1.00 86.71  ? 497 ASN A O   1 
ATOM   1687  C  CB  . ASN A 1 497 ? 47.672  -25.877 -25.731 1.00 89.40  ? 497 ASN A CB  1 
ATOM   1688  C  CG  . ASN A 1 497 ? 47.659  -25.319 -24.326 1.00 90.63  ? 497 ASN A CG  1 
ATOM   1689  O  OD1 . ASN A 1 497 ? 47.104  -25.928 -23.414 1.00 91.07  ? 497 ASN A OD1 1 
ATOM   1690  N  ND2 . ASN A 1 497 ? 48.270  -24.154 -24.142 1.00 90.87  ? 497 ASN A ND2 1 
ATOM   1691  N  N   . ASN A 1 498 ? 47.368  -28.501 -23.775 1.00 82.46  ? 498 ASN A N   1 
ATOM   1692  C  CA  . ASN A 1 498 ? 46.485  -29.335 -22.968 1.00 83.61  ? 498 ASN A CA  1 
ATOM   1693  C  C   . ASN A 1 498 ? 45.332  -28.535 -22.371 1.00 84.32  ? 498 ASN A C   1 
ATOM   1694  O  O   . ASN A 1 498 ? 45.270  -28.327 -21.161 1.00 84.88  ? 498 ASN A O   1 
ATOM   1695  C  CB  . ASN A 1 498 ? 47.281  -29.983 -21.838 1.00 86.65  ? 498 ASN A CB  1 
ATOM   1696  C  CG  . ASN A 1 498 ? 46.467  -30.988 -21.053 1.00 86.76  ? 498 ASN A CG  1 
ATOM   1697  O  OD1 . ASN A 1 498 ? 45.740  -31.797 -21.626 1.00 86.47  ? 498 ASN A OD1 1 
ATOM   1698  N  ND2 . ASN A 1 498 ? 46.593  -30.951 -19.733 1.00 87.72  ? 498 ASN A ND2 1 
ATOM   1699  N  N   . SER A 1 499 ? 44.417  -28.096 -23.227 1.00 79.78  ? 499 SER A N   1 
ATOM   1700  C  CA  . SER A 1 499 ? 43.262  -27.321 -22.792 1.00 80.66  ? 499 SER A CA  1 
ATOM   1701  C  C   . SER A 1 499 ? 42.147  -27.425 -23.816 1.00 80.81  ? 499 SER A C   1 
ATOM   1702  O  O   . SER A 1 499 ? 42.391  -27.785 -24.962 1.00 80.49  ? 499 SER A O   1 
ATOM   1703  C  CB  . SER A 1 499 ? 43.644  -25.854 -22.626 1.00 80.08  ? 499 SER A CB  1 
ATOM   1704  O  OG  . SER A 1 499 ? 43.799  -25.232 -23.891 1.00 80.97  ? 499 SER A OG  1 
ATOM   1705  N  N   . GLU A 1 500 ? 40.922  -27.104 -23.419 1.00 74.87  ? 500 GLU A N   1 
ATOM   1706  C  CA  . GLU A 1 500 ? 39.827  -27.153 -24.371 1.00 75.38  ? 500 GLU A CA  1 
ATOM   1707  C  C   . GLU A 1 500 ? 39.680  -25.774 -24.988 1.00 74.61  ? 500 GLU A C   1 
ATOM   1708  O  O   . GLU A 1 500 ? 39.095  -24.868 -24.402 1.00 75.02  ? 500 GLU A O   1 
ATOM   1709  C  CB  . GLU A 1 500 ? 38.530  -27.578 -23.690 1.00 73.77  ? 500 GLU A CB  1 
ATOM   1710  C  CG  . GLU A 1 500 ? 37.330  -27.592 -24.617 1.00 77.84  ? 500 GLU A CG  1 
ATOM   1711  C  CD  . GLU A 1 500 ? 37.673  -28.111 -25.996 1.00 80.20  ? 500 GLU A CD  1 
ATOM   1712  O  OE1 . GLU A 1 500 ? 38.428  -27.430 -26.718 1.00 81.46  ? 500 GLU A OE1 1 
ATOM   1713  O  OE2 . GLU A 1 500 ? 37.177  -29.195 -26.364 1.00 80.31  ? 500 GLU A OE2 1 
ATOM   1714  N  N   . PHE A 1 501 ? 40.237  -25.630 -26.181 1.00 73.22  ? 501 PHE A N   1 
ATOM   1715  C  CA  . PHE A 1 501 ? 40.210  -24.382 -26.917 1.00 72.15  ? 501 PHE A CA  1 
ATOM   1716  C  C   . PHE A 1 501 ? 39.584  -24.552 -28.289 1.00 71.69  ? 501 PHE A C   1 
ATOM   1717  O  O   . PHE A 1 501 ? 39.828  -23.747 -29.181 1.00 71.91  ? 501 PHE A O   1 
ATOM   1718  C  CB  . PHE A 1 501 ? 41.627  -23.851 -27.079 1.00 78.49  ? 501 PHE A CB  1 
ATOM   1719  C  CG  . PHE A 1 501 ? 42.542  -24.802 -27.785 1.00 77.66  ? 501 PHE A CG  1 
ATOM   1720  C  CD1 . PHE A 1 501 ? 42.468  -24.961 -29.157 1.00 77.28  ? 501 PHE A CD1 1 
ATOM   1721  C  CD2 . PHE A 1 501 ? 43.466  -25.545 -27.079 1.00 77.34  ? 501 PHE A CD2 1 
ATOM   1722  C  CE1 . PHE A 1 501 ? 43.303  -25.840 -29.813 1.00 76.81  ? 501 PHE A CE1 1 
ATOM   1723  C  CE2 . PHE A 1 501 ? 44.307  -26.424 -27.729 1.00 76.74  ? 501 PHE A CE2 1 
ATOM   1724  C  CZ  . PHE A 1 501 ? 44.225  -26.572 -29.097 1.00 76.47  ? 501 PHE A CZ  1 
ATOM   1725  N  N   . ALA A 1 502 ? 38.799  -25.600 -28.482 1.00 71.44  ? 502 ALA A N   1 
ATOM   1726  C  CA  . ALA A 1 502 ? 38.218  -25.808 -29.798 1.00 70.49  ? 502 ALA A CA  1 
ATOM   1727  C  C   . ALA A 1 502 ? 37.314  -24.652 -30.193 1.00 70.30  ? 502 ALA A C   1 
ATOM   1728  O  O   . ALA A 1 502 ? 37.390  -24.163 -31.317 1.00 70.22  ? 502 ALA A O   1 
ATOM   1729  C  CB  . ALA A 1 502 ? 37.453  -27.121 -29.841 1.00 72.48  ? 502 ALA A CB  1 
ATOM   1730  N  N   . TRP A 1 503 ? 36.469  -24.202 -29.271 1.00 63.84  ? 503 TRP A N   1 
ATOM   1731  C  CA  . TRP A 1 503 ? 35.588  -23.080 -29.561 1.00 64.38  ? 503 TRP A CA  1 
ATOM   1732  C  C   . TRP A 1 503 ? 36.161  -21.793 -28.999 1.00 64.06  ? 503 TRP A C   1 
ATOM   1733  O  O   . TRP A 1 503 ? 36.199  -20.773 -29.675 1.00 64.04  ? 503 TRP A O   1 
ATOM   1734  C  CB  . TRP A 1 503 ? 34.194  -23.322 -28.993 1.00 57.36  ? 503 TRP A CB  1 
ATOM   1735  C  CG  . TRP A 1 503 ? 33.364  -22.083 -28.929 1.00 60.63  ? 503 TRP A CG  1 
ATOM   1736  C  CD1 . TRP A 1 503 ? 33.050  -21.370 -27.815 1.00 61.49  ? 503 TRP A CD1 1 
ATOM   1737  C  CD2 . TRP A 1 503 ? 32.749  -21.402 -30.028 1.00 62.21  ? 503 TRP A CD2 1 
ATOM   1738  N  NE1 . TRP A 1 503 ? 32.273  -20.291 -28.148 1.00 62.13  ? 503 TRP A NE1 1 
ATOM   1739  C  CE2 . TRP A 1 503 ? 32.076  -20.288 -29.503 1.00 62.49  ? 503 TRP A CE2 1 
ATOM   1740  C  CE3 . TRP A 1 503 ? 32.705  -21.628 -31.404 1.00 62.98  ? 503 TRP A CE3 1 
ATOM   1741  C  CZ2 . TRP A 1 503 ? 31.364  -19.402 -30.304 1.00 63.27  ? 503 TRP A CZ2 1 
ATOM   1742  C  CZ3 . TRP A 1 503 ? 32.000  -20.748 -32.197 1.00 63.59  ? 503 TRP A CZ3 1 
ATOM   1743  C  CH2 . TRP A 1 503 ? 31.338  -19.649 -31.646 1.00 63.79  ? 503 TRP A CH2 1 
ATOM   1744  N  N   . PRO A 1 504 ? 36.634  -21.853 -27.753 1.00 61.31  ? 504 PRO A N   1 
ATOM   1745  C  CA  . PRO A 1 504 ? 37.211  -20.704 -27.059 1.00 61.04  ? 504 PRO A CA  1 
ATOM   1746  C  C   . PRO A 1 504 ? 38.378  -20.085 -27.804 1.00 61.48  ? 504 PRO A C   1 
ATOM   1747  O  O   . PRO A 1 504 ? 38.829  -19.019 -27.412 1.00 63.05  ? 504 PRO A O   1 
ATOM   1748  C  CB  . PRO A 1 504 ? 37.701  -21.308 -25.747 1.00 60.50  ? 504 PRO A CB  1 
ATOM   1749  C  CG  . PRO A 1 504 ? 36.787  -22.455 -25.512 1.00 59.82  ? 504 PRO A CG  1 
ATOM   1750  C  CD  . PRO A 1 504 ? 36.483  -23.018 -26.868 1.00 61.22  ? 504 PRO A CD  1 
ATOM   1751  N  N   . GLY A 1 505 ? 38.867  -20.730 -28.855 1.00 64.14  ? 505 GLY A N   1 
ATOM   1752  C  CA  . GLY A 1 505 ? 39.990  -20.170 -29.577 1.00 64.44  ? 505 GLY A CA  1 
ATOM   1753  C  C   . GLY A 1 505 ? 39.708  -19.939 -31.043 1.00 64.08  ? 505 GLY A C   1 
ATOM   1754  O  O   . GLY A 1 505 ? 40.631  -19.748 -31.835 1.00 65.01  ? 505 GLY A O   1 
ATOM   1755  N  N   . ALA A 1 506 ? 38.439  -19.932 -31.411 1.00 64.03  ? 506 ALA A N   1 
ATOM   1756  C  CA  . ALA A 1 506 ? 38.033  -19.943 -32.804 1.00 62.80  ? 506 ALA A CA  1 
ATOM   1757  C  C   . ALA A 1 506 ? 37.792  -18.536 -33.329 1.00 62.13  ? 506 ALA A C   1 
ATOM   1758  O  O   . ALA A 1 506 ? 37.333  -17.650 -32.608 1.00 62.98  ? 506 ALA A O   1 
ATOM   1759  C  CB  . ALA A 1 506 ? 36.774  -20.784 -32.983 1.00 62.66  ? 506 ALA A CB  1 
ATOM   1760  N  N   . SER A 1 507 ? 38.121  -18.340 -34.597 1.00 64.15  ? 507 SER A N   1 
ATOM   1761  C  CA  . SER A 1 507 ? 37.871  -17.076 -35.263 1.00 62.99  ? 507 SER A CA  1 
ATOM   1762  C  C   . SER A 1 507 ? 36.407  -16.974 -35.652 1.00 61.94  ? 507 SER A C   1 
ATOM   1763  O  O   . SER A 1 507 ? 35.862  -17.859 -36.314 1.00 61.44  ? 507 SER A O   1 
ATOM   1764  C  CB  . SER A 1 507 ? 38.749  -16.945 -36.502 1.00 67.02  ? 507 SER A CB  1 
ATOM   1765  O  OG  . SER A 1 507 ? 40.111  -16.900 -36.140 1.00 69.01  ? 507 SER A OG  1 
ATOM   1766  N  N   . SER A 1 508 ? 35.774  -15.880 -35.247 1.00 54.34  ? 508 SER A N   1 
ATOM   1767  C  CA  . SER A 1 508 ? 34.333  -15.757 -35.371 1.00 53.40  ? 508 SER A CA  1 
ATOM   1768  C  C   . SER A 1 508 ? 33.975  -14.353 -35.816 1.00 52.59  ? 508 SER A C   1 
ATOM   1769  O  O   . SER A 1 508 ? 34.712  -13.399 -35.574 1.00 53.12  ? 508 SER A O   1 
ATOM   1770  C  CB  . SER A 1 508 ? 33.641  -16.083 -34.048 1.00 55.28  ? 508 SER A CB  1 
ATOM   1771  O  OG  . SER A 1 508 ? 34.053  -15.189 -33.035 1.00 55.37  ? 508 SER A OG  1 
ATOM   1772  N  N   . TRP A 1 509 ? 32.836  -14.239 -36.480 1.00 44.74  ? 509 TRP A N   1 
ATOM   1773  C  CA  . TRP A 1 509 ? 32.216  -12.951 -36.728 1.00 44.18  ? 509 TRP A CA  1 
ATOM   1774  C  C   . TRP A 1 509 ? 30.834  -12.921 -36.108 1.00 43.76  ? 509 TRP A C   1 
ATOM   1775  O  O   . TRP A 1 509 ? 30.065  -13.873 -36.223 1.00 42.15  ? 509 TRP A O   1 
ATOM   1776  C  CB  . TRP A 1 509 ? 32.133  -12.624 -38.207 1.00 42.29  ? 509 TRP A CB  1 
ATOM   1777  C  CG  . TRP A 1 509 ? 31.633  -13.706 -39.072 1.00 42.96  ? 509 TRP A CG  1 
ATOM   1778  C  CD1 . TRP A 1 509 ? 32.384  -14.625 -39.718 1.00 43.42  ? 509 TRP A CD1 1 
ATOM   1779  C  CD2 . TRP A 1 509 ? 30.276  -13.986 -39.412 1.00 43.33  ? 509 TRP A CD2 1 
ATOM   1780  N  NE1 . TRP A 1 509 ? 31.588  -15.462 -40.447 1.00 44.01  ? 509 TRP A NE1 1 
ATOM   1781  C  CE2 . TRP A 1 509 ? 30.284  -15.092 -40.273 1.00 43.93  ? 509 TRP A CE2 1 
ATOM   1782  C  CE3 . TRP A 1 509 ? 29.055  -13.411 -39.073 1.00 43.77  ? 509 TRP A CE3 1 
ATOM   1783  C  CZ2 . TRP A 1 509 ? 29.125  -15.635 -40.799 1.00 44.45  ? 509 TRP A CZ2 1 
ATOM   1784  C  CZ3 . TRP A 1 509 ? 27.907  -13.952 -39.595 1.00 44.53  ? 509 TRP A CZ3 1 
ATOM   1785  C  CH2 . TRP A 1 509 ? 27.947  -15.050 -40.448 1.00 45.10  ? 509 TRP A CH2 1 
ATOM   1786  N  N   . ALA A 1 510 ? 30.536  -11.817 -35.435 1.00 39.40  ? 510 ALA A N   1 
ATOM   1787  C  CA  . ALA A 1 510 ? 29.268  -11.615 -34.753 1.00 39.75  ? 510 ALA A CA  1 
ATOM   1788  C  C   . ALA A 1 510 ? 28.308  -10.864 -35.658 1.00 40.73  ? 510 ALA A C   1 
ATOM   1789  O  O   . ALA A 1 510 ? 28.694  -9.905  -36.325 1.00 41.96  ? 510 ALA A O   1 
ATOM   1790  C  CB  . ALA A 1 510 ? 29.462  -10.840 -33.454 1.00 35.46  ? 510 ALA A CB  1 
ATOM   1791  N  N   . LEU A 1 511 ? 27.061  -11.315 -35.691 1.00 31.77  ? 511 LEU A N   1 
ATOM   1792  C  CA  . LEU A 1 511 ? 26.024  -10.653 -36.467 1.00 32.35  ? 511 LEU A CA  1 
ATOM   1793  C  C   . LEU A 1 511 ? 24.760  -10.618 -35.631 1.00 33.52  ? 511 LEU A C   1 
ATOM   1794  O  O   . LEU A 1 511 ? 24.246  -11.673 -35.258 1.00 33.33  ? 511 LEU A O   1 
ATOM   1795  C  CB  . LEU A 1 511 ? 25.776  -11.394 -37.772 1.00 32.21  ? 511 LEU A CB  1 
ATOM   1796  C  CG  . LEU A 1 511 ? 24.774  -10.795 -38.740 1.00 32.27  ? 511 LEU A CG  1 
ATOM   1797  C  CD1 . LEU A 1 511 ? 25.339  -9.533  -39.325 1.00 32.44  ? 511 LEU A CD1 1 
ATOM   1798  C  CD2 . LEU A 1 511 ? 24.456  -11.786 -39.814 1.00 32.13  ? 511 LEU A CD2 1 
ATOM   1799  N  N   . ASN A 1 512 ? 24.262  -9.421  -35.334 1.00 28.23  ? 512 ASN A N   1 
ATOM   1800  C  CA  . ASN A 1 512 ? 23.024  -9.257  -34.575 1.00 30.06  ? 512 ASN A CA  1 
ATOM   1801  C  C   . ASN A 1 512 ? 23.107  -9.947  -33.221 1.00 30.71  ? 512 ASN A C   1 
ATOM   1802  O  O   . ASN A 1 512 ? 22.124  -10.466 -32.699 1.00 31.22  ? 512 ASN A O   1 
ATOM   1803  C  CB  . ASN A 1 512 ? 21.829  -9.763  -35.379 1.00 32.05  ? 512 ASN A CB  1 
ATOM   1804  C  CG  . ASN A 1 512 ? 20.510  -9.431  -34.735 1.00 34.32  ? 512 ASN A CG  1 
ATOM   1805  O  OD1 . ASN A 1 512 ? 20.402  -8.464  -33.994 1.00 36.27  ? 512 ASN A OD1 1 
ATOM   1806  N  ND2 . ASN A 1 512 ? 19.495  -10.228 -35.020 1.00 33.65  ? 512 ASN A ND2 1 
ATOM   1807  N  N   . GLY A 1 513 ? 24.296  -9.961  -32.643 1.00 32.17  ? 513 GLY A N   1 
ATOM   1808  C  CA  . GLY A 1 513 ? 24.493  -10.566 -31.351 1.00 32.15  ? 513 GLY A CA  1 
ATOM   1809  C  C   . GLY A 1 513 ? 24.793  -12.046 -31.365 1.00 32.99  ? 513 GLY A C   1 
ATOM   1810  O  O   . GLY A 1 513 ? 25.150  -12.594 -30.319 1.00 34.29  ? 513 GLY A O   1 
ATOM   1811  N  N   . ARG A 1 514 ? 24.662  -12.712 -32.506 1.00 38.78  ? 514 ARG A N   1 
ATOM   1812  C  CA  . ARG A 1 514 ? 24.973  -14.126 -32.631 1.00 39.17  ? 514 ARG A CA  1 
ATOM   1813  C  C   . ARG A 1 514 ? 26.352  -14.313 -33.243 1.00 38.92  ? 514 ARG A C   1 
ATOM   1814  O  O   . ARG A 1 514 ? 26.654  -13.774 -34.308 1.00 39.44  ? 514 ARG A O   1 
ATOM   1815  C  CB  . ARG A 1 514 ? 23.938  -14.851 -33.489 1.00 28.37  ? 514 ARG A CB  1 
ATOM   1816  C  CG  . ARG A 1 514 ? 22.603  -14.995 -32.830 1.00 32.37  ? 514 ARG A CG  1 
ATOM   1817  C  CD  . ARG A 1 514 ? 21.589  -15.556 -33.782 1.00 36.42  ? 514 ARG A CD  1 
ATOM   1818  N  NE  . ARG A 1 514 ? 21.397  -14.669 -34.915 1.00 40.61  ? 514 ARG A NE  1 
ATOM   1819  C  CZ  . ARG A 1 514 ? 20.500  -14.870 -35.867 1.00 43.03  ? 514 ARG A CZ  1 
ATOM   1820  N  NH1 . ARG A 1 514 ? 19.703  -15.920 -35.807 1.00 43.67  ? 514 ARG A NH1 1 
ATOM   1821  N  NH2 . ARG A 1 514 ? 20.386  -14.014 -36.869 1.00 44.04  ? 514 ARG A NH2 1 
ATOM   1822  N  N   . ASN A 1 515 ? 27.181  -15.093 -32.564 1.00 45.28  ? 515 ASN A N   1 
ATOM   1823  C  CA  . ASN A 1 515 ? 28.523  -15.394 -33.031 1.00 44.49  ? 515 ASN A CA  1 
ATOM   1824  C  C   . ASN A 1 515 ? 28.477  -16.544 -34.020 1.00 43.08  ? 515 ASN A C   1 
ATOM   1825  O  O   . ASN A 1 515 ? 27.800  -17.545 -33.782 1.00 43.28  ? 515 ASN A O   1 
ATOM   1826  C  CB  . ASN A 1 515 ? 29.431  -15.748 -31.864 1.00 47.70  ? 515 ASN A CB  1 
ATOM   1827  C  CG  . ASN A 1 515 ? 29.724  -14.568 -30.999 1.00 49.31  ? 515 ASN A CG  1 
ATOM   1828  O  OD1 . ASN A 1 515 ? 30.526  -13.713 -31.355 1.00 50.17  ? 515 ASN A OD1 1 
ATOM   1829  N  ND2 . ASN A 1 515 ? 29.072  -14.502 -29.852 1.00 51.17  ? 515 ASN A ND2 1 
ATOM   1830  N  N   . SER A 1 516 ? 29.189  -16.398 -35.126 1.00 49.07  ? 516 SER A N   1 
ATOM   1831  C  CA  . SER A 1 516 ? 29.332  -17.457 -36.110 1.00 48.10  ? 516 SER A CA  1 
ATOM   1832  C  C   . SER A 1 516 ? 30.805  -17.727 -36.342 1.00 47.76  ? 516 SER A C   1 
ATOM   1833  O  O   . SER A 1 516 ? 31.587  -16.796 -36.540 1.00 47.42  ? 516 SER A O   1 
ATOM   1834  C  CB  . SER A 1 516 ? 28.655  -17.091 -37.426 1.00 47.93  ? 516 SER A CB  1 
ATOM   1835  O  OG  . SER A 1 516 ? 27.253  -17.038 -37.270 1.00 49.31  ? 516 SER A OG  1 
ATOM   1836  N  N   . LEU A 1 517 ? 31.178  -18.996 -36.301 1.00 50.47  ? 517 LEU A N   1 
ATOM   1837  C  CA  . LEU A 1 517 ? 32.534  -19.390 -36.640 1.00 50.78  ? 517 LEU A CA  1 
ATOM   1838  C  C   . LEU A 1 517 ? 32.877  -18.926 -38.046 1.00 51.21  ? 517 LEU A C   1 
ATOM   1839  O  O   . LEU A 1 517 ? 32.048  -18.988 -38.954 1.00 52.06  ? 517 LEU A O   1 
ATOM   1840  C  CB  . LEU A 1 517 ? 32.658  -20.904 -36.540 1.00 53.16  ? 517 LEU A CB  1 
ATOM   1841  C  CG  . LEU A 1 517 ? 33.980  -21.545 -36.915 1.00 53.93  ? 517 LEU A CG  1 
ATOM   1842  C  CD1 . LEU A 1 517 ? 35.024  -21.091 -35.952 1.00 53.74  ? 517 LEU A CD1 1 
ATOM   1843  C  CD2 . LEU A 1 517 ? 33.844  -23.042 -36.885 1.00 55.78  ? 517 LEU A CD2 1 
ATOM   1844  N  N   . MET A 1 518 ? 34.116  -18.493 -38.238 1.00 58.20  ? 518 MET A N   1 
ATOM   1845  C  CA  . MET A 1 518 ? 34.549  -18.013 -39.546 1.00 58.11  ? 518 MET A CA  1 
ATOM   1846  C  C   . MET A 1 518 ? 35.017  -19.237 -40.310 1.00 57.91  ? 518 MET A C   1 
ATOM   1847  O  O   . MET A 1 518 ? 36.079  -19.795 -40.034 1.00 57.73  ? 518 MET A O   1 
ATOM   1848  C  CB  . MET A 1 518 ? 35.659  -16.978 -39.408 1.00 58.24  ? 518 MET A CB  1 
ATOM   1849  C  CG  . MET A 1 518 ? 36.322  -16.596 -40.716 1.00 59.60  ? 518 MET A CG  1 
ATOM   1850  S  SD  . MET A 1 518 ? 35.347  -15.643 -41.883 1.00 62.29  ? 518 MET A SD  1 
ATOM   1851  C  CE  . MET A 1 518 ? 35.519  -14.005 -41.202 1.00 60.05  ? 518 MET A CE  1 
ATOM   1852  N  N   . ASN A 1 519 ? 34.215  -19.659 -41.269 1.00 59.62  ? 519 ASN A N   1 
ATOM   1853  C  CA  . ASN A 1 519 ? 34.462  -20.908 -41.935 1.00 59.03  ? 519 ASN A CA  1 
ATOM   1854  C  C   . ASN A 1 519 ? 34.014  -20.821 -43.377 1.00 58.81  ? 519 ASN A C   1 
ATOM   1855  O  O   . ASN A 1 519 ? 32.919  -20.355 -43.649 1.00 59.59  ? 519 ASN A O   1 
ATOM   1856  C  CB  . ASN A 1 519 ? 33.704  -21.995 -41.179 1.00 59.82  ? 519 ASN A CB  1 
ATOM   1857  C  CG  . ASN A 1 519 ? 34.049  -23.374 -41.630 1.00 60.26  ? 519 ASN A CG  1 
ATOM   1858  O  OD1 . ASN A 1 519 ? 35.149  -23.627 -42.105 1.00 62.61  ? 519 ASN A OD1 1 
ATOM   1859  N  ND2 . ASN A 1 519 ? 33.115  -24.296 -41.457 1.00 59.00  ? 519 ASN A ND2 1 
ATOM   1860  N  N   . PRO A 1 520 ? 34.842  -21.286 -44.318 1.00 62.82  ? 520 PRO A N   1 
ATOM   1861  C  CA  . PRO A 1 520 ? 36.266  -21.538 -44.137 1.00 62.63  ? 520 PRO A CA  1 
ATOM   1862  C  C   . PRO A 1 520 ? 37.019  -20.236 -43.943 1.00 63.17  ? 520 PRO A C   1 
ATOM   1863  O  O   . PRO A 1 520 ? 38.120  -20.234 -43.411 1.00 62.93  ? 520 PRO A O   1 
ATOM   1864  C  CB  . PRO A 1 520 ? 36.666  -22.204 -45.446 1.00 60.57  ? 520 PRO A CB  1 
ATOM   1865  C  CG  . PRO A 1 520 ? 35.725  -21.646 -46.427 1.00 60.58  ? 520 PRO A CG  1 
ATOM   1866  C  CD  . PRO A 1 520 ? 34.429  -21.517 -45.708 1.00 61.40  ? 520 PRO A CD  1 
ATOM   1867  N  N   . GLY A 1 521 ? 36.418  -19.135 -44.373 1.00 59.25  ? 521 GLY A N   1 
ATOM   1868  C  CA  . GLY A 1 521 ? 37.020  -17.836 -44.210 1.00 60.27  ? 521 GLY A CA  1 
ATOM   1869  C  C   . GLY A 1 521 ? 37.623  -17.324 -45.499 1.00 61.09  ? 521 GLY A C   1 
ATOM   1870  O  O   . GLY A 1 521 ? 37.412  -17.883 -46.577 1.00 61.58  ? 521 GLY A O   1 
ATOM   1871  N  N   . PRO A 1 522 ? 38.375  -16.235 -45.414 1.00 67.37  ? 522 PRO A N   1 
ATOM   1872  C  CA  . PRO A 1 522 ? 39.067  -15.725 -46.599 1.00 67.10  ? 522 PRO A CA  1 
ATOM   1873  C  C   . PRO A 1 522 ? 40.111  -16.716 -47.085 1.00 66.81  ? 522 PRO A C   1 
ATOM   1874  O  O   . PRO A 1 522 ? 40.578  -17.575 -46.336 1.00 67.89  ? 522 PRO A O   1 
ATOM   1875  C  CB  . PRO A 1 522 ? 39.715  -14.433 -46.099 1.00 60.21  ? 522 PRO A CB  1 
ATOM   1876  C  CG  . PRO A 1 522 ? 38.890  -14.041 -44.938 1.00 61.53  ? 522 PRO A CG  1 
ATOM   1877  C  CD  . PRO A 1 522 ? 38.485  -15.315 -44.278 1.00 60.95  ? 522 PRO A CD  1 
ATOM   1878  N  N   . ALA A 1 523 ? 40.493  -16.577 -48.350 1.00 68.85  ? 523 ALA A N   1 
ATOM   1879  C  CA  . ALA A 1 523 ? 41.424  -17.517 -48.956 1.00 68.65  ? 523 ALA A CA  1 
ATOM   1880  C  C   . ALA A 1 523 ? 42.830  -17.209 -48.470 1.00 68.76  ? 523 ALA A C   1 
ATOM   1881  O  O   . ALA A 1 523 ? 43.358  -16.123 -48.721 1.00 68.45  ? 523 ALA A O   1 
ATOM   1882  C  CB  . ALA A 1 523 ? 41.351  -17.439 -50.476 1.00 63.40  ? 523 ALA A CB  1 
ATOM   1883  N  N   . MET A 1 524 ? 43.438  -18.169 -47.783 1.00 71.83  ? 524 MET A N   1 
ATOM   1884  C  CA  . MET A 1 524 ? 44.766  -18.002 -47.223 1.00 72.66  ? 524 MET A CA  1 
ATOM   1885  C  C   . MET A 1 524 ? 45.506  -19.325 -47.321 1.00 73.08  ? 524 MET A C   1 
ATOM   1886  O  O   . MET A 1 524 ? 44.894  -20.388 -47.441 1.00 74.67  ? 524 MET A O   1 
ATOM   1887  C  CB  . MET A 1 524 ? 44.706  -17.545 -45.765 1.00 70.18  ? 524 MET A CB  1 
ATOM   1888  C  CG  . MET A 1 524 ? 44.123  -16.165 -45.570 1.00 72.88  ? 524 MET A CG  1 
ATOM   1889  S  SD  . MET A 1 524 ? 44.057  -15.714 -43.835 1.00 76.47  ? 524 MET A SD  1 
ATOM   1890  C  CE  . MET A 1 524 ? 42.717  -16.765 -43.311 1.00 78.55  ? 524 MET A CE  1 
ATOM   1891  N  N   . ALA A 1 525 ? 46.829  -19.252 -47.271 1.00 80.23  ? 525 ALA A N   1 
ATOM   1892  C  CA  . ALA A 1 525 ? 47.628  -20.464 -47.317 1.00 81.23  ? 525 ALA A CA  1 
ATOM   1893  C  C   . ALA A 1 525 ? 47.449  -21.252 -46.030 1.00 82.60  ? 525 ALA A C   1 
ATOM   1894  O  O   . ALA A 1 525 ? 47.459  -20.691 -44.933 1.00 83.06  ? 525 ALA A O   1 
ATOM   1895  C  CB  . ALA A 1 525 ? 49.096  -20.119 -47.532 1.00 81.31  ? 525 ALA A CB  1 
ATOM   1896  N  N   . SER A 1 526 ? 47.285  -22.568 -46.172 1.00 87.96  ? 526 SER A N   1 
ATOM   1897  C  CA  . SER A 1 526 ? 46.966  -23.405 -45.022 1.00 89.75  ? 526 SER A CA  1 
ATOM   1898  C  C   . SER A 1 526 ? 48.094  -23.431 -44.002 1.00 90.92  ? 526 SER A C   1 
ATOM   1899  O  O   . SER A 1 526 ? 47.834  -23.478 -42.797 1.00 91.07  ? 526 SER A O   1 
ATOM   1900  C  CB  . SER A 1 526 ? 46.650  -24.822 -45.486 1.00 82.22  ? 526 SER A CB  1 
ATOM   1901  O  OG  . SER A 1 526 ? 45.515  -24.841 -46.326 1.00 84.95  ? 526 SER A OG  1 
ATOM   1902  N  N   . HIS A 1 527 ? 49.341  -23.406 -44.455 1.00 96.27  ? 527 HIS A N   1 
ATOM   1903  C  CA  . HIS A 1 527 ? 50.471  -23.556 -43.553 1.00 98.75  ? 527 HIS A CA  1 
ATOM   1904  C  C   . HIS A 1 527 ? 51.711  -22.979 -44.212 1.00 100.29 ? 527 HIS A C   1 
ATOM   1905  O  O   . HIS A 1 527 ? 51.763  -22.809 -45.431 1.00 100.31 ? 527 HIS A O   1 
ATOM   1906  C  CB  . HIS A 1 527 ? 50.685  -25.024 -43.195 1.00 101.21 ? 527 HIS A CB  1 
ATOM   1907  C  CG  . HIS A 1 527 ? 50.834  -25.908 -44.391 1.00 102.03 ? 527 HIS A CG  1 
ATOM   1908  N  ND1 . HIS A 1 527 ? 51.980  -25.938 -45.154 1.00 102.59 ? 527 HIS A ND1 1 
ATOM   1909  C  CD2 . HIS A 1 527 ? 49.982  -26.793 -44.956 1.00 102.06 ? 527 HIS A CD2 1 
ATOM   1910  C  CE1 . HIS A 1 527 ? 51.825  -26.800 -46.141 1.00 101.65 ? 527 HIS A CE1 1 
ATOM   1911  N  NE2 . HIS A 1 527 ? 50.621  -27.333 -46.044 1.00 101.59 ? 527 HIS A NE2 1 
ATOM   1912  N  N   . LYS A 1 528 ? 52.711  -22.683 -43.390 1.00 101.71 ? 528 LYS A N   1 
ATOM   1913  C  CA  . LYS A 1 528 ? 53.995  -22.279 -43.931 1.00 104.47 ? 528 LYS A CA  1 
ATOM   1914  C  C   . LYS A 1 528 ? 54.638  -23.444 -44.673 1.00 106.47 ? 528 LYS A C   1 
ATOM   1915  O  O   . LYS A 1 528 ? 54.343  -24.614 -44.421 1.00 105.99 ? 528 LYS A O   1 
ATOM   1916  C  CB  . LYS A 1 528 ? 54.925  -21.795 -42.823 1.00 100.36 ? 528 LYS A CB  1 
ATOM   1917  C  CG  . LYS A 1 528 ? 54.532  -20.466 -42.228 1.00 100.96 ? 528 LYS A CG  1 
ATOM   1918  C  CD  . LYS A 1 528 ? 55.609  -19.944 -41.307 1.00 103.14 ? 528 LYS A CD  1 
ATOM   1919  C  CE  . LYS A 1 528 ? 55.774  -20.852 -40.106 1.00 103.54 ? 528 LYS A CE  1 
ATOM   1920  N  NZ  . LYS A 1 528 ? 56.763  -20.317 -39.132 1.00 103.94 ? 528 LYS A NZ  1 
ATOM   1921  N  N   . GLU A 1 529 ? 55.525  -23.111 -45.605 1.00 102.16 ? 529 GLU A N   1 
ATOM   1922  C  CA  . GLU A 1 529 ? 56.234  -24.145 -46.344 1.00 105.88 ? 529 GLU A CA  1 
ATOM   1923  C  C   . GLU A 1 529 ? 57.167  -24.909 -45.418 1.00 106.59 ? 529 GLU A C   1 
ATOM   1924  O  O   . GLU A 1 529 ? 58.003  -24.323 -44.726 1.00 106.63 ? 529 GLU A O   1 
ATOM   1925  C  CB  . GLU A 1 529 ? 57.019  -23.530 -47.502 1.00 99.06  ? 529 GLU A CB  1 
ATOM   1926  C  CG  . GLU A 1 529 ? 57.791  -24.526 -48.360 1.00 104.84 ? 529 GLU A CG  1 
ATOM   1927  C  CD  . GLU A 1 529 ? 56.900  -25.522 -49.089 1.00 107.85 ? 529 GLU A CD  1 
ATOM   1928  O  OE1 . GLU A 1 529 ? 55.665  -25.356 -49.086 1.00 108.24 ? 529 GLU A OE1 1 
ATOM   1929  O  OE2 . GLU A 1 529 ? 57.441  -26.476 -49.686 1.00 109.80 ? 529 GLU A OE2 1 
ATOM   1930  N  N   . GLY A 1 530 ? 57.014  -26.228 -45.408 1.00 107.83 ? 530 GLY A N   1 
ATOM   1931  C  CA  . GLY A 1 530 ? 57.790  -27.076 -44.539 1.00 108.56 ? 530 GLY A CA  1 
ATOM   1932  C  C   . GLY A 1 530 ? 57.046  -27.634 -43.352 1.00 109.05 ? 530 GLY A C   1 
ATOM   1933  O  O   . GLY A 1 530 ? 57.512  -28.612 -42.757 1.00 110.01 ? 530 GLY A O   1 
ATOM   1934  N  N   . GLU A 1 531 ? 55.915  -27.051 -42.972 1.00 107.24 ? 531 GLU A N   1 
ATOM   1935  C  CA  . GLU A 1 531 ? 55.083  -27.599 -41.908 1.00 106.76 ? 531 GLU A CA  1 
ATOM   1936  C  C   . GLU A 1 531 ? 53.768  -28.034 -42.533 1.00 105.06 ? 531 GLU A C   1 
ATOM   1937  O  O   . GLU A 1 531 ? 52.915  -27.203 -42.843 1.00 105.04 ? 531 GLU A O   1 
ATOM   1938  C  CB  . GLU A 1 531 ? 54.863  -26.559 -40.819 1.00 100.87 ? 531 GLU A CB  1 
ATOM   1939  C  CG  . GLU A 1 531 ? 56.138  -26.128 -40.140 1.00 104.92 ? 531 GLU A CG  1 
ATOM   1940  C  CD  . GLU A 1 531 ? 55.906  -25.033 -39.132 1.00 108.46 ? 531 GLU A CD  1 
ATOM   1941  O  OE1 . GLU A 1 531 ? 54.782  -24.491 -39.093 1.00 110.63 ? 531 GLU A OE1 1 
ATOM   1942  O  OE2 . GLU A 1 531 ? 56.848  -24.712 -38.377 1.00 109.45 ? 531 GLU A OE2 1 
ATOM   1943  N  N   . ASP A 1 532 ? 53.607  -29.337 -42.718 1.00 104.60 ? 532 ASP A N   1 
ATOM   1944  C  CA  . ASP A 1 532 ? 52.352  -29.913 -43.169 1.00 102.95 ? 532 ASP A CA  1 
ATOM   1945  C  C   . ASP A 1 532 ? 51.552  -30.546 -42.043 1.00 99.76  ? 532 ASP A C   1 
ATOM   1946  O  O   . ASP A 1 532 ? 50.463  -31.068 -42.291 1.00 98.74  ? 532 ASP A O   1 
ATOM   1947  C  CB  . ASP A 1 532 ? 52.611  -30.932 -44.282 1.00 103.03 ? 532 ASP A CB  1 
ATOM   1948  C  CG  . ASP A 1 532 ? 53.630  -31.978 -43.890 1.00 108.13 ? 532 ASP A CG  1 
ATOM   1949  O  OD1 . ASP A 1 532 ? 54.263  -31.828 -42.823 1.00 110.63 ? 532 ASP A OD1 1 
ATOM   1950  O  OD2 . ASP A 1 532 ? 53.800  -32.952 -44.652 1.00 111.27 ? 532 ASP A OD2 1 
ATOM   1951  N  N   . ARG A 1 533 ? 52.071  -30.533 -40.819 1.00 101.56 ? 533 ARG A N   1 
ATOM   1952  C  CA  . ARG A 1 533 ? 51.347  -31.105 -39.697 1.00 97.94  ? 533 ARG A CA  1 
ATOM   1953  C  C   . ARG A 1 533 ? 50.391  -30.115 -39.056 1.00 96.59  ? 533 ARG A C   1 
ATOM   1954  O  O   . ARG A 1 533 ? 49.593  -30.511 -38.200 1.00 95.81  ? 533 ARG A O   1 
ATOM   1955  C  CB  . ARG A 1 533 ? 52.330  -31.615 -38.650 1.00 100.76 ? 533 ARG A CB  1 
ATOM   1956  C  CG  . ARG A 1 533 ? 53.102  -30.513 -37.988 1.00 98.59  ? 533 ARG A CG  1 
ATOM   1957  C  CD  . ARG A 1 533 ? 54.179  -31.058 -37.084 1.00 98.74  ? 533 ARG A CD  1 
ATOM   1958  N  NE  . ARG A 1 533 ? 54.895  -29.980 -36.417 1.00 99.25  ? 533 ARG A NE  1 
ATOM   1959  C  CZ  . ARG A 1 533 ? 55.838  -29.251 -36.999 1.00 99.37  ? 533 ARG A CZ  1 
ATOM   1960  N  NH1 . ARG A 1 533 ? 56.160  -29.474 -38.264 1.00 99.87  ? 533 ARG A NH1 1 
ATOM   1961  N  NH2 . ARG A 1 533 ? 56.449  -28.289 -36.322 1.00 97.66  ? 533 ARG A NH2 1 
ATOM   1962  N  N   . PHE A 1 534 ? 50.450  -28.849 -39.449 1.00 98.37  ? 534 PHE A N   1 
ATOM   1963  C  CA  . PHE A 1 534 ? 49.570  -27.820 -38.930 1.00 95.89  ? 534 PHE A CA  1 
ATOM   1964  C  C   . PHE A 1 534 ? 48.501  -27.476 -39.956 1.00 94.91  ? 534 PHE A C   1 
ATOM   1965  O  O   . PHE A 1 534 ? 48.739  -27.517 -41.165 1.00 95.91  ? 534 PHE A O   1 
ATOM   1966  C  CB  . PHE A 1 534 ? 50.340  -26.551 -38.583 1.00 95.80  ? 534 PHE A CB  1 
ATOM   1967  C  CG  . PHE A 1 534 ? 51.366  -26.732 -37.522 1.00 96.02  ? 534 PHE A CG  1 
ATOM   1968  C  CD1 . PHE A 1 534 ? 50.998  -26.850 -36.200 1.00 96.48  ? 534 PHE A CD1 1 
ATOM   1969  C  CD2 . PHE A 1 534 ? 52.703  -26.711 -37.835 1.00 96.65  ? 534 PHE A CD2 1 
ATOM   1970  C  CE1 . PHE A 1 534 ? 51.945  -26.986 -35.218 1.00 96.66  ? 534 PHE A CE1 1 
ATOM   1971  C  CE2 . PHE A 1 534 ? 53.648  -26.843 -36.857 1.00 96.48  ? 534 PHE A CE2 1 
ATOM   1972  C  CZ  . PHE A 1 534 ? 53.270  -26.984 -35.547 1.00 96.39  ? 534 PHE A CZ  1 
ATOM   1973  N  N   . PHE A 1 535 ? 47.322  -27.123 -39.460 1.00 94.33  ? 535 PHE A N   1 
ATOM   1974  C  CA  . PHE A 1 535 ? 46.249  -26.642 -40.312 1.00 92.45  ? 535 PHE A CA  1 
ATOM   1975  C  C   . PHE A 1 535 ? 45.482  -25.559 -39.573 1.00 91.47  ? 535 PHE A C   1 
ATOM   1976  O  O   . PHE A 1 535 ? 45.402  -25.583 -38.340 1.00 90.98  ? 535 PHE A O   1 
ATOM   1977  C  CB  . PHE A 1 535 ? 45.297  -27.778 -40.719 1.00 92.14  ? 535 PHE A CB  1 
ATOM   1978  C  CG  . PHE A 1 535 ? 44.609  -28.434 -39.565 1.00 92.39  ? 535 PHE A CG  1 
ATOM   1979  C  CD1 . PHE A 1 535 ? 43.372  -27.999 -39.143 1.00 91.43  ? 535 PHE A CD1 1 
ATOM   1980  C  CD2 . PHE A 1 535 ? 45.208  -29.478 -38.893 1.00 92.64  ? 535 PHE A CD2 1 
ATOM   1981  C  CE1 . PHE A 1 535 ? 42.741  -28.600 -38.081 1.00 90.30  ? 535 PHE A CE1 1 
ATOM   1982  C  CE2 . PHE A 1 535 ? 44.582  -30.078 -37.830 1.00 91.57  ? 535 PHE A CE2 1 
ATOM   1983  C  CZ  . PHE A 1 535 ? 43.345  -29.638 -37.424 1.00 90.46  ? 535 PHE A CZ  1 
ATOM   1984  N  N   . PRO A 1 536 ? 44.917  -24.595 -40.296 1.00 87.52  ? 536 PRO A N   1 
ATOM   1985  C  CA  . PRO A 1 536 ? 44.097  -23.577 -39.639 1.00 87.12  ? 536 PRO A CA  1 
ATOM   1986  C  C   . PRO A 1 536 ? 42.840  -24.198 -39.066 1.00 86.89  ? 536 PRO A C   1 
ATOM   1987  O  O   . PRO A 1 536 ? 42.202  -25.040 -39.700 1.00 86.68  ? 536 PRO A O   1 
ATOM   1988  C  CB  . PRO A 1 536 ? 43.776  -22.601 -40.771 1.00 86.42  ? 536 PRO A CB  1 
ATOM   1989  C  CG  . PRO A 1 536 ? 43.834  -23.434 -41.989 1.00 86.49  ? 536 PRO A CG  1 
ATOM   1990  C  CD  . PRO A 1 536 ? 44.934  -24.418 -41.756 1.00 86.41  ? 536 PRO A CD  1 
ATOM   1991  N  N   . LEU A 1 537 ? 42.489  -23.767 -37.856 1.00 79.35  ? 537 LEU A N   1 
ATOM   1992  C  CA  . LEU A 1 537 ? 41.419  -24.385 -37.087 1.00 79.75  ? 537 LEU A CA  1 
ATOM   1993  C  C   . LEU A 1 537 ? 40.145  -24.519 -37.910 1.00 80.71  ? 537 LEU A C   1 
ATOM   1994  O  O   . LEU A 1 537 ? 39.721  -25.633 -38.221 1.00 81.00  ? 537 LEU A O   1 
ATOM   1995  C  CB  . LEU A 1 537 ? 41.159  -23.579 -35.820 1.00 72.73  ? 537 LEU A CB  1 
ATOM   1996  C  CG  . LEU A 1 537 ? 40.274  -24.226 -34.762 1.00 72.63  ? 537 LEU A CG  1 
ATOM   1997  C  CD1 . LEU A 1 537 ? 40.737  -23.779 -33.403 1.00 72.69  ? 537 LEU A CD1 1 
ATOM   1998  C  CD2 . LEU A 1 537 ? 38.831  -23.854 -34.963 1.00 73.54  ? 537 LEU A CD2 1 
ATOM   1999  N  N   . SER A 1 538 ? 39.515  -23.404 -38.250 1.00 71.02  ? 538 SER A N   1 
ATOM   2000  C  CA  . SER A 1 538 ? 38.351  -23.410 -39.122 1.00 72.44  ? 538 SER A CA  1 
ATOM   2001  C  C   . SER A 1 538 ? 38.688  -23.057 -40.562 1.00 72.67  ? 538 SER A C   1 
ATOM   2002  O  O   . SER A 1 538 ? 37.784  -22.961 -41.393 1.00 73.05  ? 538 SER A O   1 
ATOM   2003  C  CB  . SER A 1 538 ? 37.289  -22.457 -38.583 1.00 70.27  ? 538 SER A CB  1 
ATOM   2004  O  OG  . SER A 1 538 ? 37.767  -21.126 -38.566 1.00 73.20  ? 538 SER A OG  1 
ATOM   2005  N  N   . GLY A 1 539 ? 39.960  -22.857 -40.879 1.00 71.38  ? 539 GLY A N   1 
ATOM   2006  C  CA  . GLY A 1 539 ? 40.327  -22.237 -42.137 1.00 72.52  ? 539 GLY A CA  1 
ATOM   2007  C  C   . GLY A 1 539 ? 40.289  -23.113 -43.366 1.00 73.11  ? 539 GLY A C   1 
ATOM   2008  O  O   . GLY A 1 539 ? 40.496  -22.600 -44.468 1.00 75.47  ? 539 GLY A O   1 
ATOM   2009  N  N   . SER A 1 540 ? 40.035  -24.408 -43.228 1.00 72.89  ? 540 SER A N   1 
ATOM   2010  C  CA  . SER A 1 540 ? 40.081  -25.309 -44.367 1.00 72.92  ? 540 SER A CA  1 
ATOM   2011  C  C   . SER A 1 540 ? 38.841  -26.185 -44.401 1.00 71.69  ? 540 SER A C   1 
ATOM   2012  O  O   . SER A 1 540 ? 38.237  -26.490 -43.372 1.00 71.67  ? 540 SER A O   1 
ATOM   2013  C  CB  . SER A 1 540 ? 41.331  -26.197 -44.339 1.00 75.22  ? 540 SER A CB  1 
ATOM   2014  O  OG  . SER A 1 540 ? 42.507  -25.427 -44.490 1.00 76.77  ? 540 SER A OG  1 
ATOM   2015  N  N   . LEU A 1 541 ? 38.471  -26.585 -45.611 1.00 69.33  ? 541 LEU A N   1 
ATOM   2016  C  CA  . LEU A 1 541 ? 37.396  -27.541 -45.795 1.00 68.14  ? 541 LEU A CA  1 
ATOM   2017  C  C   . LEU A 1 541 ? 37.803  -28.883 -45.205 1.00 67.92  ? 541 LEU A C   1 
ATOM   2018  O  O   . LEU A 1 541 ? 38.990  -29.202 -45.120 1.00 68.41  ? 541 LEU A O   1 
ATOM   2019  C  CB  . LEU A 1 541 ? 37.077  -27.695 -47.277 1.00 66.59  ? 541 LEU A CB  1 
ATOM   2020  C  CG  . LEU A 1 541 ? 36.643  -26.414 -47.981 1.00 65.67  ? 541 LEU A CG  1 
ATOM   2021  C  CD1 . LEU A 1 541 ? 36.454  -26.660 -49.461 1.00 65.20  ? 541 LEU A CD1 1 
ATOM   2022  C  CD2 . LEU A 1 541 ? 35.376  -25.880 -47.366 1.00 65.05  ? 541 LEU A CD2 1 
ATOM   2023  N  N   . ILE A 1 542 ? 36.816  -29.661 -44.774 1.00 69.85  ? 542 ILE A N   1 
ATOM   2024  C  CA  . ILE A 1 542 ? 37.049  -31.002 -44.255 1.00 70.24  ? 542 ILE A CA  1 
ATOM   2025  C  C   . ILE A 1 542 ? 35.962  -31.920 -44.792 1.00 69.70  ? 542 ILE A C   1 
ATOM   2026  O  O   . ILE A 1 542 ? 34.771  -31.653 -44.602 1.00 68.70  ? 542 ILE A O   1 
ATOM   2027  C  CB  . ILE A 1 542 ? 37.073  -31.037 -42.722 1.00 67.22  ? 542 ILE A CB  1 
ATOM   2028  C  CG1 . ILE A 1 542 ? 38.261  -30.243 -42.187 1.00 70.06  ? 542 ILE A CG1 1 
ATOM   2029  C  CG2 . ILE A 1 542 ? 37.161  -32.453 -42.248 1.00 68.50  ? 542 ILE A CG2 1 
ATOM   2030  C  CD1 . ILE A 1 542 ? 38.241  -30.062 -40.696 1.00 71.90  ? 542 ILE A CD1 1 
ATOM   2031  N  N   . PHE A 1 543 ? 36.367  -32.999 -45.445 1.00 71.29  ? 543 PHE A N   1 
ATOM   2032  C  CA  . PHE A 1 543 ? 35.451  -33.996 -45.971 1.00 71.16  ? 543 PHE A CA  1 
ATOM   2033  C  C   . PHE A 1 543 ? 35.573  -35.276 -45.160 1.00 70.57  ? 543 PHE A C   1 
ATOM   2034  O  O   . PHE A 1 543 ? 36.621  -35.558 -44.575 1.00 69.40  ? 543 PHE A O   1 
ATOM   2035  C  CB  . PHE A 1 543 ? 35.753  -34.295 -47.434 1.00 63.47  ? 543 PHE A CB  1 
ATOM   2036  C  CG  . PHE A 1 543 ? 35.566  -33.130 -48.345 1.00 63.96  ? 543 PHE A CG  1 
ATOM   2037  C  CD1 . PHE A 1 543 ? 34.346  -32.891 -48.938 1.00 64.04  ? 543 PHE A CD1 1 
ATOM   2038  C  CD2 . PHE A 1 543 ? 36.610  -32.271 -48.610 1.00 63.81  ? 543 PHE A CD2 1 
ATOM   2039  C  CE1 . PHE A 1 543 ? 34.173  -31.827 -49.790 1.00 63.59  ? 543 PHE A CE1 1 
ATOM   2040  C  CE2 . PHE A 1 543 ? 36.438  -31.202 -49.458 1.00 63.49  ? 543 PHE A CE2 1 
ATOM   2041  C  CZ  . PHE A 1 543 ? 35.217  -30.981 -50.047 1.00 63.35  ? 543 PHE A CZ  1 
ATOM   2042  N  N   . GLY A 1 544 ? 34.484  -36.037 -45.103 1.00 76.53  ? 544 GLY A N   1 
ATOM   2043  C  CA  . GLY A 1 544 ? 34.511  -37.335 -44.463 1.00 76.58  ? 544 GLY A CA  1 
ATOM   2044  C  C   . GLY A 1 544 ? 34.845  -38.465 -45.421 1.00 76.78  ? 544 GLY A C   1 
ATOM   2045  O  O   . GLY A 1 544 ? 34.493  -38.437 -46.596 1.00 77.32  ? 544 GLY A O   1 
ATOM   2046  N  N   . LYS A 1 545 ? 35.523  -39.477 -44.889 1.00 80.25  ? 545 LYS A N   1 
ATOM   2047  C  CA  . LYS A 1 545 ? 35.788  -40.695 -45.635 1.00 79.82  ? 545 LYS A CA  1 
ATOM   2048  C  C   . LYS A 1 545 ? 34.529  -41.553 -45.699 1.00 80.42  ? 545 LYS A C   1 
ATOM   2049  O  O   . LYS A 1 545 ? 33.580  -41.364 -44.936 1.00 79.55  ? 545 LYS A O   1 
ATOM   2050  C  CB  . LYS A 1 545 ? 36.940  -41.465 -45.003 1.00 74.19  ? 545 LYS A CB  1 
ATOM   2051  C  CG  . LYS A 1 545 ? 38.258  -40.739 -45.116 1.00 74.69  ? 545 LYS A CG  1 
ATOM   2052  C  CD  . LYS A 1 545 ? 39.337  -41.417 -44.306 1.00 75.74  ? 545 LYS A CD  1 
ATOM   2053  C  CE  . LYS A 1 545 ? 40.649  -40.667 -44.426 1.00 77.65  ? 545 LYS A CE  1 
ATOM   2054  N  NZ  . LYS A 1 545 ? 41.702  -41.213 -43.526 1.00 78.88  ? 545 LYS A NZ  1 
ATOM   2055  N  N   . GLN A 1 546 ? 34.521  -42.484 -46.646 1.00 79.73  ? 546 GLN A N   1 
ATOM   2056  C  CA  . GLN A 1 546 ? 33.351  -43.321 -46.870 1.00 80.91  ? 546 GLN A CA  1 
ATOM   2057  C  C   . GLN A 1 546 ? 32.906  -44.000 -45.582 1.00 80.94  ? 546 GLN A C   1 
ATOM   2058  O  O   . GLN A 1 546 ? 33.714  -44.592 -44.862 1.00 80.38  ? 546 GLN A O   1 
ATOM   2059  C  CB  . GLN A 1 546 ? 33.666  -44.359 -47.941 1.00 75.95  ? 546 GLN A CB  1 
ATOM   2060  C  CG  . GLN A 1 546 ? 32.511  -45.260 -48.285 1.00 80.35  ? 546 GLN A CG  1 
ATOM   2061  C  CD  . GLN A 1 546 ? 31.329  -44.495 -48.815 1.00 82.45  ? 546 GLN A CD  1 
ATOM   2062  O  OE1 . GLN A 1 546 ? 30.335  -44.316 -48.120 1.00 84.81  ? 546 GLN A OE1 1 
ATOM   2063  N  NE2 . GLN A 1 546 ? 31.439  -44.011 -50.045 1.00 82.36  ? 546 GLN A NE2 1 
ATOM   2064  N  N   . GLY A 1 547 ? 31.615  -43.896 -45.286 1.00 79.27  ? 547 GLY A N   1 
ATOM   2065  C  CA  . GLY A 1 547 ? 31.061  -44.488 -44.089 1.00 79.42  ? 547 GLY A CA  1 
ATOM   2066  C  C   . GLY A 1 547 ? 31.519  -43.874 -42.788 1.00 79.79  ? 547 GLY A C   1 
ATOM   2067  O  O   . GLY A 1 547 ? 31.419  -44.531 -41.747 1.00 80.38  ? 547 GLY A O   1 
ATOM   2068  N  N   . THR A 1 548 ? 32.008  -42.637 -42.804 1.00 79.08  ? 548 THR A N   1 
ATOM   2069  C  CA  . THR A 1 548 ? 32.482  -41.993 -41.588 1.00 78.74  ? 548 THR A CA  1 
ATOM   2070  C  C   . THR A 1 548 ? 31.316  -41.650 -40.670 1.00 79.60  ? 548 THR A C   1 
ATOM   2071  O  O   . THR A 1 548 ? 30.224  -41.309 -41.130 1.00 78.07  ? 548 THR A O   1 
ATOM   2072  C  CB  . THR A 1 548 ? 33.268  -40.730 -41.930 1.00 79.91  ? 548 THR A CB  1 
ATOM   2073  O  OG1 . THR A 1 548 ? 34.385  -41.076 -42.753 1.00 80.61  ? 548 THR A OG1 1 
ATOM   2074  C  CG2 . THR A 1 548 ? 33.783  -40.061 -40.683 1.00 78.61  ? 548 THR A CG2 1 
ATOM   2075  N  N   . GLY A 1 549 ? 31.556  -41.746 -39.367 1.00 75.36  ? 549 GLY A N   1 
ATOM   2076  C  CA  . GLY A 1 549 ? 30.534  -41.439 -38.385 1.00 76.80  ? 549 GLY A CA  1 
ATOM   2077  C  C   . GLY A 1 549 ? 30.186  -39.961 -38.345 1.00 78.35  ? 549 GLY A C   1 
ATOM   2078  O  O   . GLY A 1 549 ? 30.889  -39.094 -38.860 1.00 77.06  ? 549 GLY A O   1 
ATOM   2079  N  N   . ARG A 1 550 ? 29.050  -39.680 -37.710 1.00 67.22  ? 550 ARG A N   1 
ATOM   2080  C  CA  . ARG A 1 550 ? 28.512  -38.327 -37.647 1.00 70.11  ? 550 ARG A CA  1 
ATOM   2081  C  C   . ARG A 1 550 ? 29.122  -37.468 -36.543 1.00 70.66  ? 550 ARG A C   1 
ATOM   2082  O  O   . ARG A 1 550 ? 29.258  -36.255 -36.730 1.00 70.21  ? 550 ARG A O   1 
ATOM   2083  C  CB  . ARG A 1 550 ? 26.997  -38.383 -37.475 1.00 63.99  ? 550 ARG A CB  1 
ATOM   2084  C  CG  . ARG A 1 550 ? 26.325  -37.039 -37.547 1.00 72.34  ? 550 ARG A CG  1 
ATOM   2085  C  CD  . ARG A 1 550 ? 24.823  -37.168 -37.413 1.00 77.33  ? 550 ARG A CD  1 
ATOM   2086  N  NE  . ARG A 1 550 ? 24.177  -35.863 -37.459 1.00 82.23  ? 550 ARG A NE  1 
ATOM   2087  C  CZ  . ARG A 1 550 ? 24.027  -35.074 -36.401 1.00 85.59  ? 550 ARG A CZ  1 
ATOM   2088  N  NH1 . ARG A 1 550 ? 24.480  -35.464 -35.217 1.00 85.73  ? 550 ARG A NH1 1 
ATOM   2089  N  NH2 . ARG A 1 550 ? 23.428  -33.900 -36.525 1.00 87.30  ? 550 ARG A NH2 1 
ATOM   2090  N  N   . ASP A 1 551 ? 29.502  -38.049 -35.406 1.00 71.68  ? 551 ASP A N   1 
ATOM   2091  C  CA  . ASP A 1 551 ? 29.888  -37.260 -34.242 1.00 73.06  ? 551 ASP A CA  1 
ATOM   2092  C  C   . ASP A 1 551 ? 31.193  -37.752 -33.633 1.00 71.81  ? 551 ASP A C   1 
ATOM   2093  O  O   . ASP A 1 551 ? 31.342  -38.944 -33.359 1.00 72.03  ? 551 ASP A O   1 
ATOM   2094  C  CB  . ASP A 1 551 ? 28.793  -37.304 -33.175 1.00 69.12  ? 551 ASP A CB  1 
ATOM   2095  C  CG  . ASP A 1 551 ? 27.538  -36.580 -33.599 1.00 74.32  ? 551 ASP A CG  1 
ATOM   2096  O  OD1 . ASP A 1 551 ? 27.599  -35.797 -34.565 1.00 77.14  ? 551 ASP A OD1 1 
ATOM   2097  O  OD2 . ASP A 1 551 ? 26.485  -36.791 -32.964 1.00 76.13  ? 551 ASP A OD2 1 
ATOM   2098  N  N   . ASN A 1 552 ? 32.125  -36.824 -33.412 1.00 77.26  ? 552 ASN A N   1 
ATOM   2099  C  CA  . ASN A 1 552 ? 33.295  -37.037 -32.558 1.00 75.47  ? 552 ASN A CA  1 
ATOM   2100  C  C   . ASN A 1 552 ? 34.216  -38.129 -33.105 1.00 73.46  ? 552 ASN A C   1 
ATOM   2101  O  O   . ASN A 1 552 ? 34.754  -38.954 -32.368 1.00 72.81  ? 552 ASN A O   1 
ATOM   2102  C  CB  . ASN A 1 552 ? 32.858  -37.363 -31.128 1.00 71.80  ? 552 ASN A CB  1 
ATOM   2103  C  CG  . ASN A 1 552 ? 32.182  -36.199 -30.452 1.00 73.11  ? 552 ASN A CG  1 
ATOM   2104  O  OD1 . ASN A 1 552 ? 32.370  -35.048 -30.836 1.00 72.31  ? 552 ASN A OD1 1 
ATOM   2105  N  ND2 . ASN A 1 552 ? 31.389  -36.490 -29.433 1.00 74.77  ? 552 ASN A ND2 1 
ATOM   2106  N  N   . VAL A 1 553 ? 34.423  -38.095 -34.407 1.00 80.75  ? 553 VAL A N   1 
ATOM   2107  C  CA  . VAL A 1 553 ? 35.225  -39.096 -35.096 1.00 79.72  ? 553 VAL A CA  1 
ATOM   2108  C  C   . VAL A 1 553 ? 36.661  -38.605 -35.157 1.00 80.14  ? 553 VAL A C   1 
ATOM   2109  O  O   . VAL A 1 553 ? 36.919  -37.403 -35.264 1.00 79.47  ? 553 VAL A O   1 
ATOM   2110  C  CB  . VAL A 1 553 ? 34.667  -39.382 -36.503 1.00 77.26  ? 553 VAL A CB  1 
ATOM   2111  C  CG1 . VAL A 1 553 ? 33.233  -39.848 -36.405 1.00 79.35  ? 553 VAL A CG1 1 
ATOM   2112  C  CG2 . VAL A 1 553 ? 34.781  -38.163 -37.387 1.00 75.89  ? 553 VAL A CG2 1 
ATOM   2113  N  N   . ASP A 1 554 ? 37.612  -39.531 -35.067 1.00 80.93  ? 554 ASP A N   1 
ATOM   2114  C  CA  . ASP A 1 554 ? 39.002  -39.108 -35.001 1.00 83.18  ? 554 ASP A CA  1 
ATOM   2115  C  C   . ASP A 1 554 ? 39.492  -38.620 -36.359 1.00 81.95  ? 554 ASP A C   1 
ATOM   2116  O  O   . ASP A 1 554 ? 38.816  -38.743 -37.382 1.00 82.37  ? 554 ASP A O   1 
ATOM   2117  C  CB  . ASP A 1 554 ? 39.894  -40.239 -34.501 1.00 81.44  ? 554 ASP A CB  1 
ATOM   2118  C  CG  . ASP A 1 554 ? 39.791  -40.434 -33.011 1.00 87.25  ? 554 ASP A CG  1 
ATOM   2119  O  OD1 . ASP A 1 554 ? 39.295  -39.514 -32.336 1.00 89.80  ? 554 ASP A OD1 1 
ATOM   2120  O  OD2 . ASP A 1 554 ? 40.211  -41.498 -32.512 1.00 91.20  ? 554 ASP A OD2 1 
ATOM   2121  N  N   . ALA A 1 555 ? 40.721  -38.103 -36.359 1.00 79.57  ? 555 ALA A N   1 
ATOM   2122  C  CA  . ALA A 1 555 ? 41.205  -37.334 -37.498 1.00 78.59  ? 555 ALA A CA  1 
ATOM   2123  C  C   . ALA A 1 555 ? 41.399  -38.201 -38.731 1.00 78.66  ? 555 ALA A C   1 
ATOM   2124  O  O   . ALA A 1 555 ? 41.353  -37.696 -39.858 1.00 78.16  ? 555 ALA A O   1 
ATOM   2125  C  CB  . ALA A 1 555 ? 42.510  -36.632 -37.134 1.00 79.49  ? 555 ALA A CB  1 
ATOM   2126  N  N   . ASP A 1 556 ? 41.615  -39.499 -38.539 1.00 82.03  ? 556 ASP A N   1 
ATOM   2127  C  CA  . ASP A 1 556 ? 41.839  -40.406 -39.653 1.00 82.58  ? 556 ASP A CA  1 
ATOM   2128  C  C   . ASP A 1 556 ? 40.560  -40.774 -40.387 1.00 80.61  ? 556 ASP A C   1 
ATOM   2129  O  O   . ASP A 1 556 ? 40.635  -41.462 -41.408 1.00 79.74  ? 556 ASP A O   1 
ATOM   2130  C  CB  . ASP A 1 556 ? 42.533  -41.666 -39.147 1.00 79.64  ? 556 ASP A CB  1 
ATOM   2131  C  CG  . ASP A 1 556 ? 41.768  -42.331 -38.028 1.00 84.91  ? 556 ASP A CG  1 
ATOM   2132  O  OD1 . ASP A 1 556 ? 40.785  -41.730 -37.548 1.00 88.38  ? 556 ASP A OD1 1 
ATOM   2133  O  OD2 . ASP A 1 556 ? 42.145  -43.450 -37.626 1.00 87.93  ? 556 ASP A OD2 1 
ATOM   2134  N  N   . LYS A 1 557 ? 39.399  -40.357 -39.895 1.00 81.78  ? 557 LYS A N   1 
ATOM   2135  C  CA  . LYS A 1 557 ? 38.149  -40.605 -40.597 1.00 79.68  ? 557 LYS A CA  1 
ATOM   2136  C  C   . LYS A 1 557 ? 37.745  -39.470 -41.526 1.00 77.19  ? 557 LYS A C   1 
ATOM   2137  O  O   . LYS A 1 557 ? 36.734  -39.594 -42.223 1.00 75.56  ? 557 LYS A O   1 
ATOM   2138  C  CB  . LYS A 1 557 ? 37.017  -40.851 -39.600 1.00 77.50  ? 557 LYS A CB  1 
ATOM   2139  C  CG  . LYS A 1 557 ? 36.802  -42.301 -39.224 1.00 80.53  ? 557 LYS A CG  1 
ATOM   2140  C  CD  . LYS A 1 557 ? 37.937  -42.830 -38.384 1.00 84.22  ? 557 LYS A CD  1 
ATOM   2141  C  CE  . LYS A 1 557 ? 37.704  -44.276 -38.005 1.00 88.61  ? 557 LYS A CE  1 
ATOM   2142  N  NZ  . LYS A 1 557 ? 38.811  -44.812 -37.168 1.00 85.75  ? 557 LYS A NZ  1 
ATOM   2143  N  N   . VAL A 1 558 ? 38.501  -38.374 -41.554 1.00 76.19  ? 558 VAL A N   1 
ATOM   2144  C  CA  . VAL A 1 558 ? 38.133  -37.193 -42.318 1.00 75.38  ? 558 VAL A CA  1 
ATOM   2145  C  C   . VAL A 1 558 ? 39.353  -36.677 -43.063 1.00 75.23  ? 558 VAL A C   1 
ATOM   2146  O  O   . VAL A 1 558 ? 40.485  -36.755 -42.586 1.00 75.23  ? 558 VAL A O   1 
ATOM   2147  C  CB  . VAL A 1 558 ? 37.537  -36.082 -41.428 1.00 71.86  ? 558 VAL A CB  1 
ATOM   2148  C  CG1 . VAL A 1 558 ? 36.205  -36.508 -40.863 1.00 75.41  ? 558 VAL A CG1 1 
ATOM   2149  C  CG2 . VAL A 1 558 ? 38.496  -35.744 -40.304 1.00 71.88  ? 558 VAL A CG2 1 
ATOM   2150  N  N   . MET A 1 559 ? 39.100  -36.119 -44.242 1.00 71.75  ? 559 MET A N   1 
ATOM   2151  C  CA  . MET A 1 559 ? 40.143  -35.606 -45.119 1.00 72.02  ? 559 MET A CA  1 
ATOM   2152  C  C   . MET A 1 559 ? 40.210  -34.095 -44.981 1.00 71.86  ? 559 MET A C   1 
ATOM   2153  O  O   . MET A 1 559 ? 39.289  -33.391 -45.402 1.00 71.31  ? 559 MET A O   1 
ATOM   2154  C  CB  . MET A 1 559 ? 39.874  -35.987 -46.573 1.00 68.76  ? 559 MET A CB  1 
ATOM   2155  C  CG  . MET A 1 559 ? 39.925  -37.468 -46.852 1.00 72.99  ? 559 MET A CG  1 
ATOM   2156  S  SD  . MET A 1 559 ? 39.694  -37.796 -48.603 1.00 77.44  ? 559 MET A SD  1 
ATOM   2157  C  CE  . MET A 1 559 ? 37.951  -37.455 -48.771 1.00 77.14  ? 559 MET A CE  1 
ATOM   2158  N  N   . ILE A 1 560 ? 41.305  -33.602 -44.420 1.00 70.78  ? 560 ILE A N   1 
ATOM   2159  C  CA  . ILE A 1 560 ? 41.519  -32.176 -44.213 1.00 70.73  ? 560 ILE A CA  1 
ATOM   2160  C  C   . ILE A 1 560 ? 42.293  -31.647 -45.409 1.00 72.78  ? 560 ILE A C   1 
ATOM   2161  O  O   . ILE A 1 560 ? 43.470  -31.971 -45.589 1.00 72.77  ? 560 ILE A O   1 
ATOM   2162  C  CB  . ILE A 1 560 ? 42.277  -31.910 -42.909 1.00 71.79  ? 560 ILE A CB  1 
ATOM   2163  C  CG1 . ILE A 1 560 ? 41.439  -32.345 -41.716 1.00 70.32  ? 560 ILE A CG1 1 
ATOM   2164  C  CG2 . ILE A 1 560 ? 42.657  -30.456 -42.807 1.00 70.78  ? 560 ILE A CG2 1 
ATOM   2165  C  CD1 . ILE A 1 560 ? 42.202  -32.347 -40.436 1.00 68.48  ? 560 ILE A CD1 1 
ATOM   2166  N  N   . THR A 1 561 ? 41.648  -30.819 -46.222 1.00 71.17  ? 561 THR A N   1 
ATOM   2167  C  CA  . THR A 1 561 ? 42.310  -30.264 -47.389 1.00 74.22  ? 561 THR A CA  1 
ATOM   2168  C  C   . THR A 1 561 ? 43.400  -29.285 -46.969 1.00 77.57  ? 561 THR A C   1 
ATOM   2169  O  O   . THR A 1 561 ? 43.456  -28.826 -45.827 1.00 77.04  ? 561 THR A O   1 
ATOM   2170  C  CB  . THR A 1 561 ? 41.310  -29.559 -48.300 1.00 75.54  ? 561 THR A CB  1 
ATOM   2171  O  OG1 . THR A 1 561 ? 40.699  -28.480 -47.588 1.00 77.06  ? 561 THR A OG1 1 
ATOM   2172  C  CG2 . THR A 1 561 ? 40.230  -30.518 -48.745 1.00 74.98  ? 561 THR A CG2 1 
ATOM   2173  N  N   . ASN A 1 562 ? 44.299  -28.995 -47.903 1.00 79.04  ? 562 ASN A N   1 
ATOM   2174  C  CA  . ASN A 1 562 ? 45.307  -27.964 -47.715 1.00 83.23  ? 562 ASN A CA  1 
ATOM   2175  C  C   . ASN A 1 562 ? 45.318  -27.047 -48.925 1.00 84.85  ? 562 ASN A C   1 
ATOM   2176  O  O   . ASN A 1 562 ? 45.174  -27.499 -50.064 1.00 86.11  ? 562 ASN A O   1 
ATOM   2177  C  CB  . ASN A 1 562 ? 46.702  -28.555 -47.492 1.00 84.57  ? 562 ASN A CB  1 
ATOM   2178  C  CG  . ASN A 1 562 ? 47.181  -29.375 -48.663 1.00 88.75  ? 562 ASN A CG  1 
ATOM   2179  O  OD1 . ASN A 1 562 ? 46.390  -29.803 -49.500 1.00 93.07  ? 562 ASN A OD1 1 
ATOM   2180  N  ND2 . ASN A 1 562 ? 48.486  -29.584 -48.741 1.00 90.87  ? 562 ASN A ND2 1 
ATOM   2181  N  N   . GLU A 1 563 ? 45.451  -25.752 -48.665 1.00 83.88  ? 563 GLU A N   1 
ATOM   2182  C  CA  . GLU A 1 563 ? 45.436  -24.733 -49.702 1.00 85.89  ? 563 GLU A CA  1 
ATOM   2183  C  C   . GLU A 1 563 ? 46.825  -24.291 -50.134 1.00 84.79  ? 563 GLU A C   1 
ATOM   2184  O  O   . GLU A 1 563 ? 46.933  -23.337 -50.908 1.00 86.43  ? 563 GLU A O   1 
ATOM   2185  C  CB  . GLU A 1 563 ? 44.621  -23.525 -49.247 1.00 74.11  ? 563 GLU A CB  1 
ATOM   2186  C  CG  . GLU A 1 563 ? 43.135  -23.800 -49.115 1.00 79.87  ? 563 GLU A CG  1 
ATOM   2187  C  CD  . GLU A 1 563 ? 42.501  -24.251 -50.419 1.00 82.93  ? 563 GLU A CD  1 
ATOM   2188  O  OE1 . GLU A 1 563 ? 42.869  -23.717 -51.486 1.00 83.10  ? 563 GLU A OE1 1 
ATOM   2189  O  OE2 . GLU A 1 563 ? 41.626  -25.138 -50.376 1.00 85.40  ? 563 GLU A OE2 1 
ATOM   2190  N  N   . GLU A 1 564 ? 47.887  -24.960 -49.671 1.00 87.84  ? 564 GLU A N   1 
ATOM   2191  C  CA  . GLU A 1 564 ? 49.239  -24.420 -49.799 1.00 86.41  ? 564 GLU A CA  1 
ATOM   2192  C  C   . GLU A 1 564 ? 49.597  -24.020 -51.222 1.00 84.32  ? 564 GLU A C   1 
ATOM   2193  O  O   . GLU A 1 564 ? 50.566  -23.283 -51.417 1.00 83.95  ? 564 GLU A O   1 
ATOM   2194  C  CB  . GLU A 1 564 ? 50.279  -25.428 -49.323 1.00 90.77  ? 564 GLU A CB  1 
ATOM   2195  C  CG  . GLU A 1 564 ? 50.345  -26.669 -50.187 1.00 94.93  ? 564 GLU A CG  1 
ATOM   2196  C  CD  . GLU A 1 564 ? 51.419  -27.638 -49.744 1.00 97.21  ? 564 GLU A CD  1 
ATOM   2197  O  OE1 . GLU A 1 564 ? 52.351  -27.215 -49.028 1.00 97.95  ? 564 GLU A OE1 1 
ATOM   2198  O  OE2 . GLU A 1 564 ? 51.332  -28.827 -50.112 1.00 98.37  ? 564 GLU A OE2 1 
ATOM   2199  N  N   . GLU A 1 565 ? 48.854  -24.498 -52.220 1.00 84.21  ? 565 GLU A N   1 
ATOM   2200  C  CA  . GLU A 1 565 ? 49.112  -24.109 -53.599 1.00 82.50  ? 565 GLU A CA  1 
ATOM   2201  C  C   . GLU A 1 565 ? 49.165  -22.598 -53.780 1.00 78.74  ? 565 GLU A C   1 
ATOM   2202  O  O   . GLU A 1 565 ? 49.862  -22.117 -54.678 1.00 78.60  ? 565 GLU A O   1 
ATOM   2203  C  CB  . GLU A 1 565 ? 48.031  -24.685 -54.518 1.00 76.81  ? 565 GLU A CB  1 
ATOM   2204  C  CG  . GLU A 1 565 ? 47.947  -26.205 -54.568 1.00 84.63  ? 565 GLU A CG  1 
ATOM   2205  C  CD  . GLU A 1 565 ? 47.128  -26.790 -53.432 1.00 88.84  ? 565 GLU A CD  1 
ATOM   2206  O  OE1 . GLU A 1 565 ? 46.689  -26.019 -52.559 1.00 89.01  ? 565 GLU A OE1 1 
ATOM   2207  O  OE2 . GLU A 1 565 ? 46.917  -28.020 -53.413 1.00 91.70  ? 565 GLU A OE2 1 
ATOM   2208  N  N   . ILE A 1 566 ? 48.443  -21.843 -52.953 1.00 81.42  ? 566 ILE A N   1 
ATOM   2209  C  CA  . ILE A 1 566 ? 48.259  -20.409 -53.147 1.00 76.55  ? 566 ILE A CA  1 
ATOM   2210  C  C   . ILE A 1 566 ? 49.213  -19.585 -52.296 1.00 75.25  ? 566 ILE A C   1 
ATOM   2211  O  O   . ILE A 1 566 ? 49.140  -18.353 -52.302 1.00 74.54  ? 566 ILE A O   1 
ATOM   2212  C  CB  . ILE A 1 566 ? 46.808  -20.004 -52.845 1.00 76.09  ? 566 ILE A CB  1 
ATOM   2213  C  CG1 . ILE A 1 566 ? 46.475  -20.313 -51.388 1.00 74.46  ? 566 ILE A CG1 1 
ATOM   2214  C  CG2 . ILE A 1 566 ? 45.858  -20.717 -53.776 1.00 75.65  ? 566 ILE A CG2 1 
ATOM   2215  C  CD1 . ILE A 1 566 ? 45.122  -19.848 -50.962 1.00 72.52  ? 566 ILE A CD1 1 
ATOM   2216  N  N   . LYS A 1 567 ? 50.107  -20.240 -51.554 1.00 75.05  ? 567 LYS A N   1 
ATOM   2217  C  CA  . LYS A 1 567 ? 50.961  -19.500 -50.630 1.00 74.22  ? 567 LYS A CA  1 
ATOM   2218  C  C   . LYS A 1 567 ? 51.864  -18.498 -51.329 1.00 73.24  ? 567 LYS A C   1 
ATOM   2219  O  O   . LYS A 1 567 ? 52.500  -17.688 -50.651 1.00 73.12  ? 567 LYS A O   1 
ATOM   2220  C  CB  . LYS A 1 567 ? 51.822  -20.451 -49.810 1.00 81.17  ? 567 LYS A CB  1 
ATOM   2221  C  CG  . LYS A 1 567 ? 52.814  -21.222 -50.632 1.00 84.05  ? 567 LYS A CG  1 
ATOM   2222  C  CD  . LYS A 1 567 ? 53.630  -22.156 -49.773 1.00 88.72  ? 567 LYS A CD  1 
ATOM   2223  C  CE  . LYS A 1 567 ? 54.623  -22.910 -50.625 1.00 90.21  ? 567 LYS A CE  1 
ATOM   2224  N  NZ  . LYS A 1 567 ? 53.938  -23.810 -51.588 1.00 92.67  ? 567 LYS A NZ  1 
ATOM   2225  N  N   . THR A 1 568 ? 51.944  -18.537 -52.657 1.00 69.97  ? 568 THR A N   1 
ATOM   2226  C  CA  . THR A 1 568 ? 52.734  -17.548 -53.377 1.00 68.34  ? 568 THR A CA  1 
ATOM   2227  C  C   . THR A 1 568 ? 52.164  -16.147 -53.207 1.00 68.06  ? 568 THR A C   1 
ATOM   2228  O  O   . THR A 1 568 ? 52.887  -15.226 -52.819 1.00 67.64  ? 568 THR A O   1 
ATOM   2229  C  CB  . THR A 1 568 ? 52.809  -17.915 -54.858 1.00 67.88  ? 568 THR A CB  1 
ATOM   2230  O  OG1 . THR A 1 568 ? 51.486  -18.014 -55.395 1.00 70.50  ? 568 THR A OG1 1 
ATOM   2231  C  CG2 . THR A 1 568 ? 53.516  -19.239 -55.042 1.00 67.03  ? 568 THR A CG2 1 
ATOM   2232  N  N   . THR A 1 569 ? 50.882  -15.957 -53.515 1.00 64.60  ? 569 THR A N   1 
ATOM   2233  C  CA  . THR A 1 569 ? 50.256  -14.647 -53.431 1.00 64.37  ? 569 THR A CA  1 
ATOM   2234  C  C   . THR A 1 569 ? 49.448  -14.407 -52.165 1.00 63.76  ? 569 THR A C   1 
ATOM   2235  O  O   . THR A 1 569 ? 48.988  -13.283 -51.958 1.00 63.86  ? 569 THR A O   1 
ATOM   2236  C  CB  . THR A 1 569 ? 49.336  -14.428 -54.637 1.00 62.03  ? 569 THR A CB  1 
ATOM   2237  O  OG1 . THR A 1 569 ? 48.357  -15.470 -54.673 1.00 63.48  ? 569 THR A OG1 1 
ATOM   2238  C  CG2 . THR A 1 569 ? 50.135  -14.453 -55.921 1.00 62.08  ? 569 THR A CG2 1 
ATOM   2239  N  N   . ASN A 1 570 ? 49.270  -15.402 -51.310 1.00 64.30  ? 570 ASN A N   1 
ATOM   2240  C  CA  . ASN A 1 570 ? 48.367  -15.152 -50.204 1.00 64.26  ? 570 ASN A CA  1 
ATOM   2241  C  C   . ASN A 1 570 ? 49.089  -15.331 -48.880 1.00 65.22  ? 570 ASN A C   1 
ATOM   2242  O  O   . ASN A 1 570 ? 50.022  -16.130 -48.781 1.00 66.65  ? 570 ASN A O   1 
ATOM   2243  C  CB  . ASN A 1 570 ? 47.151  -16.085 -50.244 1.00 59.68  ? 570 ASN A CB  1 
ATOM   2244  C  CG  . ASN A 1 570 ? 46.243  -15.798 -51.412 1.00 60.39  ? 570 ASN A CG  1 
ATOM   2245  O  OD1 . ASN A 1 570 ? 46.324  -14.738 -52.015 1.00 60.98  ? 570 ASN A OD1 1 
ATOM   2246  N  ND2 . ASN A 1 570 ? 45.349  -16.722 -51.715 1.00 61.10  ? 570 ASN A ND2 1 
ATOM   2247  N  N   . PRO A 1 571 ? 48.690  -14.598 -47.851 1.00 68.33  ? 571 PRO A N   1 
ATOM   2248  C  CA  . PRO A 1 571 ? 49.291  -14.800 -46.536 1.00 68.43  ? 571 PRO A CA  1 
ATOM   2249  C  C   . PRO A 1 571 ? 48.894  -16.143 -45.958 1.00 68.78  ? 571 PRO A C   1 
ATOM   2250  O  O   . PRO A 1 571 ? 47.927  -16.776 -46.380 1.00 68.89  ? 571 PRO A O   1 
ATOM   2251  C  CB  . PRO A 1 571 ? 48.726  -13.645 -45.707 1.00 64.77  ? 571 PRO A CB  1 
ATOM   2252  C  CG  . PRO A 1 571 ? 47.468  -13.295 -46.381 1.00 64.72  ? 571 PRO A CG  1 
ATOM   2253  C  CD  . PRO A 1 571 ? 47.705  -13.509 -47.838 1.00 64.36  ? 571 PRO A CD  1 
ATOM   2254  N  N   . VAL A 1 572 ? 49.679  -16.585 -44.981 1.00 78.24  ? 572 VAL A N   1 
ATOM   2255  C  CA  . VAL A 1 572 ? 49.398  -17.851 -44.324 1.00 77.62  ? 572 VAL A CA  1 
ATOM   2256  C  C   . VAL A 1 572 ? 48.286  -17.648 -43.309 1.00 78.04  ? 572 VAL A C   1 
ATOM   2257  O  O   . VAL A 1 572 ? 48.267  -16.652 -42.574 1.00 77.83  ? 572 VAL A O   1 
ATOM   2258  C  CB  . VAL A 1 572 ? 50.671  -18.405 -43.667 1.00 84.75  ? 572 VAL A CB  1 
ATOM   2259  C  CG1 . VAL A 1 572 ? 50.368  -19.671 -42.897 1.00 84.45  ? 572 VAL A CG1 1 
ATOM   2260  C  CG2 . VAL A 1 572 ? 51.724  -18.663 -44.719 1.00 84.34  ? 572 VAL A CG2 1 
ATOM   2261  N  N   . ALA A 1 573 ? 47.345  -18.593 -43.272 1.00 77.52  ? 573 ALA A N   1 
ATOM   2262  C  CA  . ALA A 1 573 ? 46.163  -18.435 -42.438 1.00 77.59  ? 573 ALA A CA  1 
ATOM   2263  C  C   . ALA A 1 573 ? 46.515  -18.205 -40.978 1.00 78.19  ? 573 ALA A C   1 
ATOM   2264  O  O   . ALA A 1 573 ? 45.879  -17.384 -40.314 1.00 77.55  ? 573 ALA A O   1 
ATOM   2265  C  CB  . ALA A 1 573 ? 45.262  -19.659 -42.572 1.00 76.96  ? 573 ALA A CB  1 
ATOM   2266  N  N   . THR A 1 574 ? 47.523  -18.895 -40.465 1.00 77.28  ? 574 THR A N   1 
ATOM   2267  C  CA  . THR A 1 574 ? 47.832  -18.859 -39.046 1.00 77.77  ? 574 THR A CA  1 
ATOM   2268  C  C   . THR A 1 574 ? 48.867  -17.806 -38.691 1.00 78.66  ? 574 THR A C   1 
ATOM   2269  O  O   . THR A 1 574 ? 49.322  -17.763 -37.547 1.00 79.86  ? 574 THR A O   1 
ATOM   2270  C  CB  . THR A 1 574 ? 48.300  -20.229 -38.582 1.00 85.77  ? 574 THR A CB  1 
ATOM   2271  O  OG1 . THR A 1 574 ? 49.498  -20.579 -39.280 1.00 85.78  ? 574 THR A OG1 1 
ATOM   2272  C  CG2 . THR A 1 574 ? 47.241  -21.261 -38.897 1.00 85.24  ? 574 THR A CG2 1 
ATOM   2273  N  N   . GLU A 1 575 ? 49.258  -16.964 -39.637 1.00 77.24  ? 575 GLU A N   1 
ATOM   2274  C  CA  . GLU A 1 575 ? 50.299  -15.976 -39.415 1.00 78.77  ? 575 GLU A CA  1 
ATOM   2275  C  C   . GLU A 1 575 ? 49.725  -14.568 -39.478 1.00 77.33  ? 575 GLU A C   1 
ATOM   2276  O  O   . GLU A 1 575 ? 48.703  -14.319 -40.120 1.00 77.03  ? 575 GLU A O   1 
ATOM   2277  C  CB  . GLU A 1 575 ? 51.412  -16.113 -40.459 1.00 81.85  ? 575 GLU A CB  1 
ATOM   2278  C  CG  . GLU A 1 575 ? 52.134  -17.443 -40.454 1.00 88.85  ? 575 GLU A CG  1 
ATOM   2279  C  CD  . GLU A 1 575 ? 52.790  -17.748 -39.132 1.00 93.20  ? 575 GLU A CD  1 
ATOM   2280  O  OE1 . GLU A 1 575 ? 53.343  -16.820 -38.511 1.00 95.74  ? 575 GLU A OE1 1 
ATOM   2281  O  OE2 . GLU A 1 575 ? 52.754  -18.922 -38.713 1.00 95.85  ? 575 GLU A OE2 1 
ATOM   2282  N  N   . SER A 1 576 ? 50.408  -13.643 -38.813 1.00 67.54  ? 576 SER A N   1 
ATOM   2283  C  CA  . SER A 1 576 ? 50.047  -12.238 -38.905 1.00 67.44  ? 576 SER A CA  1 
ATOM   2284  C  C   . SER A 1 576 ? 50.308  -11.713 -40.307 1.00 66.80  ? 576 SER A C   1 
ATOM   2285  O  O   . SER A 1 576 ? 51.101  -12.273 -41.064 1.00 67.62  ? 576 SER A O   1 
ATOM   2286  C  CB  . SER A 1 576 ? 50.840  -11.415 -37.901 1.00 62.10  ? 576 SER A CB  1 
ATOM   2287  O  OG  . SER A 1 576 ? 50.524  -11.798 -36.580 1.00 65.50  ? 576 SER A OG  1 
ATOM   2288  N  N   . TYR A 1 577 ? 49.633  -10.621 -40.656 1.00 59.93  ? 577 TYR A N   1 
ATOM   2289  C  CA  . TYR A 1 577 ? 49.841  -10.052 -41.981 1.00 58.68  ? 577 TYR A CA  1 
ATOM   2290  C  C   . TYR A 1 577 ? 51.149  -9.283  -42.038 1.00 59.09  ? 577 TYR A C   1 
ATOM   2291  O  O   . TYR A 1 577 ? 51.783  -9.203  -43.094 1.00 58.74  ? 577 TYR A O   1 
ATOM   2292  C  CB  . TYR A 1 577 ? 48.682  -9.139  -42.366 1.00 52.97  ? 577 TYR A CB  1 
ATOM   2293  C  CG  . TYR A 1 577 ? 48.784  -8.602  -43.772 1.00 52.17  ? 577 TYR A CG  1 
ATOM   2294  C  CD1 . TYR A 1 577 ? 48.330  -9.343  -44.845 1.00 52.24  ? 577 TYR A CD1 1 
ATOM   2295  C  CD2 . TYR A 1 577 ? 49.355  -7.370  -44.029 1.00 51.20  ? 577 TYR A CD2 1 
ATOM   2296  C  CE1 . TYR A 1 577 ? 48.421  -8.869  -46.126 1.00 52.13  ? 577 TYR A CE1 1 
ATOM   2297  C  CE2 . TYR A 1 577 ? 49.454  -6.890  -45.313 1.00 50.64  ? 577 TYR A CE2 1 
ATOM   2298  C  CZ  . TYR A 1 577 ? 48.985  -7.647  -46.358 1.00 51.19  ? 577 TYR A CZ  1 
ATOM   2299  O  OH  . TYR A 1 577 ? 49.076  -7.182  -47.645 1.00 51.45  ? 577 TYR A OH  1 
ATOM   2300  N  N   . GLY A 1 578 ? 51.571  -8.711  -40.917 1.00 56.67  ? 578 GLY A N   1 
ATOM   2301  C  CA  . GLY A 1 578 ? 52.768  -7.895  -40.922 1.00 56.29  ? 578 GLY A CA  1 
ATOM   2302  C  C   . GLY A 1 578 ? 52.924  -7.147  -39.616 1.00 56.78  ? 578 GLY A C   1 
ATOM   2303  O  O   . GLY A 1 578 ? 52.431  -7.579  -38.576 1.00 56.57  ? 578 GLY A O   1 
ATOM   2304  N  N   . GLN A 1 579 ? 53.642  -6.031  -39.691 1.00 54.58  ? 579 GLN A N   1 
ATOM   2305  C  CA  . GLN A 1 579 ? 53.882  -5.165  -38.549 1.00 55.68  ? 579 GLN A CA  1 
ATOM   2306  C  C   . GLN A 1 579 ? 53.732  -3.712  -38.964 1.00 54.79  ? 579 GLN A C   1 
ATOM   2307  O  O   . GLN A 1 579 ? 53.987  -3.350  -40.113 1.00 54.71  ? 579 GLN A O   1 
ATOM   2308  C  CB  . GLN A 1 579 ? 55.269  -5.374  -37.967 1.00 54.23  ? 579 GLN A CB  1 
ATOM   2309  C  CG  . GLN A 1 579 ? 55.464  -6.689  -37.264 1.00 60.56  ? 579 GLN A CG  1 
ATOM   2310  C  CD  . GLN A 1 579 ? 56.892  -6.867  -36.814 1.00 65.85  ? 579 GLN A CD  1 
ATOM   2311  O  OE1 . GLN A 1 579 ? 57.813  -6.326  -37.423 1.00 69.04  ? 579 GLN A OE1 1 
ATOM   2312  N  NE2 . GLN A 1 579 ? 57.087  -7.602  -35.731 1.00 67.31  ? 579 GLN A NE2 1 
ATOM   2313  N  N   . VAL A 1 580 ? 53.320  -2.878  -38.011 1.00 55.95  ? 580 VAL A N   1 
ATOM   2314  C  CA  . VAL A 1 580 ? 53.121  -1.457  -38.249 1.00 55.85  ? 580 VAL A CA  1 
ATOM   2315  C  C   . VAL A 1 580 ? 53.726  -0.665  -37.101 1.00 56.60  ? 580 VAL A C   1 
ATOM   2316  O  O   . VAL A 1 580 ? 53.952  -1.182  -36.007 1.00 56.33  ? 580 VAL A O   1 
ATOM   2317  C  CB  . VAL A 1 580 ? 51.635  -1.091  -38.410 1.00 53.82  ? 580 VAL A CB  1 
ATOM   2318  C  CG1 . VAL A 1 580 ? 51.080  -1.677  -39.680 1.00 54.25  ? 580 VAL A CG1 1 
ATOM   2319  C  CG2 . VAL A 1 580 ? 50.852  -1.588  -37.214 1.00 52.76  ? 580 VAL A CG2 1 
ATOM   2320  N  N   . ALA A 1 581 ? 53.980  0.611   -37.370 1.00 57.31  ? 581 ALA A N   1 
ATOM   2321  C  CA  . ALA A 1 581 ? 54.494  1.521   -36.359 1.00 58.75  ? 581 ALA A CA  1 
ATOM   2322  C  C   . ALA A 1 581 ? 53.369  1.928   -35.421 1.00 59.76  ? 581 ALA A C   1 
ATOM   2323  O  O   . ALA A 1 581 ? 52.284  2.296   -35.871 1.00 59.40  ? 581 ALA A O   1 
ATOM   2324  C  CB  . ALA A 1 581 ? 55.104  2.754   -37.022 1.00 55.84  ? 581 ALA A CB  1 
ATOM   2325  N  N   . THR A 1 582 ? 53.602  1.810   -34.119 1.00 60.51  ? 582 THR A N   1 
ATOM   2326  C  CA  . THR A 1 582 ? 52.600  2.196   -33.140 1.00 61.17  ? 582 THR A CA  1 
ATOM   2327  C  C   . THR A 1 582 ? 52.845  3.557   -32.504 1.00 62.43  ? 582 THR A C   1 
ATOM   2328  O  O   . THR A 1 582 ? 52.027  3.987   -31.688 1.00 63.07  ? 582 THR A O   1 
ATOM   2329  C  CB  . THR A 1 582 ? 52.497  1.141   -32.043 1.00 62.75  ? 582 THR A CB  1 
ATOM   2330  O  OG1 . THR A 1 582 ? 53.737  1.065   -31.336 1.00 64.41  ? 582 THR A OG1 1 
ATOM   2331  C  CG2 . THR A 1 582 ? 52.199  -0.205  -32.655 1.00 60.59  ? 582 THR A CG2 1 
ATOM   2332  N  N   . ASN A 1 583 ? 53.934  4.246   -32.830 1.00 65.27  ? 583 ASN A N   1 
ATOM   2333  C  CA  . ASN A 1 583 ? 54.229  5.501   -32.149 1.00 66.15  ? 583 ASN A CA  1 
ATOM   2334  C  C   . ASN A 1 583 ? 55.178  6.332   -32.999 1.00 67.42  ? 583 ASN A C   1 
ATOM   2335  O  O   . ASN A 1 583 ? 55.576  5.934   -34.096 1.00 67.66  ? 583 ASN A O   1 
ATOM   2336  C  CB  . ASN A 1 583 ? 54.828  5.252   -30.761 1.00 67.96  ? 583 ASN A CB  1 
ATOM   2337  C  CG  . ASN A 1 583 ? 56.193  4.606   -30.823 1.00 68.24  ? 583 ASN A CG  1 
ATOM   2338  O  OD1 . ASN A 1 583 ? 56.603  4.083   -31.856 1.00 69.68  ? 583 ASN A OD1 1 
ATOM   2339  N  ND2 . ASN A 1 583 ? 56.912  4.647   -29.711 1.00 68.47  ? 583 ASN A ND2 1 
ATOM   2340  N  N   . HIS A 1 584 ? 55.534  7.499   -32.474 1.00 70.34  ? 584 HIS A N   1 
ATOM   2341  C  CA  . HIS A 1 584 ? 56.574  8.352   -33.029 1.00 70.98  ? 584 HIS A CA  1 
ATOM   2342  C  C   . HIS A 1 584 ? 57.855  8.156   -32.233 1.00 70.62  ? 584 HIS A C   1 
ATOM   2343  O  O   . HIS A 1 584 ? 57.868  8.353   -31.014 1.00 70.82  ? 584 HIS A O   1 
ATOM   2344  C  CB  . HIS A 1 584 ? 56.160  9.820   -32.991 1.00 61.99  ? 584 HIS A CB  1 
ATOM   2345  C  CG  . HIS A 1 584 ? 55.145  10.194  -34.019 1.00 65.35  ? 584 HIS A CG  1 
ATOM   2346  N  ND1 . HIS A 1 584 ? 54.351  11.312  -33.903 1.00 66.89  ? 584 HIS A ND1 1 
ATOM   2347  C  CD2 . HIS A 1 584 ? 54.835  9.634   -35.211 1.00 67.57  ? 584 HIS A CD2 1 
ATOM   2348  C  CE1 . HIS A 1 584 ? 53.572  11.408  -34.964 1.00 68.12  ? 584 HIS A CE1 1 
ATOM   2349  N  NE2 . HIS A 1 584 ? 53.847  10.403  -35.774 1.00 69.49  ? 584 HIS A NE2 1 
ATOM   2350  N  N   . GLN A 1 585 ? 58.925  7.778   -32.920 1.00 74.43  ? 585 GLN A N   1 
ATOM   2351  C  CA  . GLN A 1 585 ? 60.222  7.717   -32.274 1.00 73.59  ? 585 GLN A CA  1 
ATOM   2352  C  C   . GLN A 1 585 ? 60.700  9.120   -31.924 1.00 73.87  ? 585 GLN A C   1 
ATOM   2353  O  O   . GLN A 1 585 ? 60.269  10.118  -32.506 1.00 73.65  ? 585 GLN A O   1 
ATOM   2354  C  CB  . GLN A 1 585 ? 61.252  7.077   -33.184 1.00 73.14  ? 585 GLN A CB  1 
ATOM   2355  C  CG  . GLN A 1 585 ? 61.568  7.969   -34.354 1.00 71.36  ? 585 GLN A CG  1 
ATOM   2356  C  CD  . GLN A 1 585 ? 62.636  7.401   -35.219 1.00 70.20  ? 585 GLN A CD  1 
ATOM   2357  O  OE1 . GLN A 1 585 ? 62.901  6.206   -35.175 1.00 69.97  ? 585 GLN A OE1 1 
ATOM   2358  N  NE2 . GLN A 1 585 ? 63.271  8.249   -36.013 1.00 69.61  ? 585 GLN A NE2 1 
ATOM   2359  N  N   . SER A 1 586 ? 61.618  9.186   -30.975 1.00 73.28  ? 586 SER A N   1 
ATOM   2360  C  CA  . SER A 1 586 ? 62.210  10.451  -30.562 1.00 73.88  ? 586 SER A CA  1 
ATOM   2361  C  C   . SER A 1 586 ? 63.468  10.123  -29.780 1.00 74.37  ? 586 SER A C   1 
ATOM   2362  O  O   . SER A 1 586 ? 63.817  8.955   -29.596 1.00 73.75  ? 586 SER A O   1 
ATOM   2363  C  CB  . SER A 1 586 ? 61.246  11.279  -29.717 1.00 74.88  ? 586 SER A CB  1 
ATOM   2364  O  OG  . SER A 1 586 ? 60.979  10.625  -28.489 1.00 74.35  ? 586 SER A OG  1 
ATOM   2365  N  N   . ALA A 1 587 ? 64.139  11.167  -29.300 1.00 71.43  ? 587 ALA A N   1 
ATOM   2366  C  CA  . ALA A 1 587 ? 65.271  10.946  -28.414 1.00 72.61  ? 587 ALA A CA  1 
ATOM   2367  C  C   . ALA A 1 587 ? 64.874  10.111  -27.207 1.00 74.05  ? 587 ALA A C   1 
ATOM   2368  O  O   . ALA A 1 587 ? 65.649  9.259   -26.760 1.00 74.13  ? 587 ALA A O   1 
ATOM   2369  C  CB  . ALA A 1 587 ? 65.856  12.284  -27.970 1.00 70.18  ? 587 ALA A CB  1 
ATOM   2370  N  N   . GLN A 1 588 ? 63.671  10.322  -26.681 1.00 73.23  ? 588 GLN A N   1 
ATOM   2371  C  CA  . GLN A 1 588 ? 63.213  9.627   -25.489 1.00 75.33  ? 588 GLN A CA  1 
ATOM   2372  C  C   . GLN A 1 588 ? 62.355  8.407   -25.785 1.00 75.32  ? 588 GLN A C   1 
ATOM   2373  O  O   . GLN A 1 588 ? 61.956  7.715   -24.844 1.00 76.49  ? 588 GLN A O   1 
ATOM   2374  C  CB  . GLN A 1 588 ? 62.419  10.584  -24.597 1.00 76.47  ? 588 GLN A CB  1 
ATOM   2375  C  CG  . GLN A 1 588 ? 63.226  11.746  -24.065 1.00 76.47  ? 588 GLN A CG  1 
ATOM   2376  C  CD  . GLN A 1 588 ? 63.383  12.846  -25.089 1.00 76.47  ? 588 GLN A CD  1 
ATOM   2377  O  OE1 . GLN A 1 588 ? 62.929  12.718  -26.224 1.00 76.47  ? 588 GLN A OE1 1 
ATOM   2378  N  NE2 . GLN A 1 588 ? 64.023  13.938  -24.693 1.00 76.47  ? 588 GLN A NE2 1 
ATOM   2379  N  N   . ALA A 1 589 ? 62.063  8.119   -27.050 1.00 74.10  ? 589 ALA A N   1 
ATOM   2380  C  CA  . ALA A 1 589 ? 61.105  7.076   -27.382 1.00 72.25  ? 589 ALA A CA  1 
ATOM   2381  C  C   . ALA A 1 589 ? 61.682  6.139   -28.427 1.00 71.22  ? 589 ALA A C   1 
ATOM   2382  O  O   . ALA A 1 589 ? 61.944  6.557   -29.558 1.00 71.63  ? 589 ALA A O   1 
ATOM   2383  C  CB  . ALA A 1 589 ? 59.798  7.682   -27.897 1.00 69.09  ? 589 ALA A CB  1 
ATOM   2384  N  N   . GLN A 1 590 ? 61.858  4.875   -28.054 1.00 74.21  ? 590 GLN A N   1 
ATOM   2385  C  CA  . GLN A 1 590 ? 62.245  3.868   -29.026 1.00 74.14  ? 590 GLN A CA  1 
ATOM   2386  C  C   . GLN A 1 590 ? 61.111  3.611   -30.008 1.00 73.06  ? 590 GLN A C   1 
ATOM   2387  O  O   . GLN A 1 590 ? 59.932  3.799   -29.704 1.00 72.52  ? 590 GLN A O   1 
ATOM   2388  C  CB  . GLN A 1 590 ? 62.622  2.558   -28.341 1.00 72.43  ? 590 GLN A CB  1 
ATOM   2389  C  CG  . GLN A 1 590 ? 63.887  2.620   -27.526 1.00 72.43  ? 590 GLN A CG  1 
ATOM   2390  C  CD  . GLN A 1 590 ? 64.221  1.293   -26.892 1.00 72.43  ? 590 GLN A CD  1 
ATOM   2391  O  OE1 . GLN A 1 590 ? 63.343  0.464   -26.664 1.00 72.43  ? 590 GLN A OE1 1 
ATOM   2392  N  NE2 . GLN A 1 590 ? 65.499  1.076   -26.613 1.00 72.43  ? 590 GLN A NE2 1 
ATOM   2393  N  N   . ALA A 1 591 ? 61.484  3.171   -31.203 1.00 73.07  ? 591 ALA A N   1 
ATOM   2394  C  CA  . ALA A 1 591 ? 60.487  2.776   -32.183 1.00 72.83  ? 591 ALA A CA  1 
ATOM   2395  C  C   . ALA A 1 591 ? 59.752  1.533   -31.704 1.00 72.65  ? 591 ALA A C   1 
ATOM   2396  O  O   . ALA A 1 591 ? 60.368  0.534   -31.327 1.00 72.30  ? 591 ALA A O   1 
ATOM   2397  C  CB  . ALA A 1 591 ? 61.140  2.513   -33.536 1.00 69.56  ? 591 ALA A CB  1 
ATOM   2398  N  N   . GLN A 1 592 ? 58.426  1.603   -31.710 1.00 68.30  ? 592 GLN A N   1 
ATOM   2399  C  CA  . GLN A 1 592 ? 57.589  0.498   -31.277 1.00 68.80  ? 592 GLN A CA  1 
ATOM   2400  C  C   . GLN A 1 592 ? 56.716  0.038   -32.428 1.00 68.60  ? 592 GLN A C   1 
ATOM   2401  O  O   . GLN A 1 592 ? 56.254  0.847   -33.234 1.00 68.02  ? 592 GLN A O   1 
ATOM   2402  C  CB  . GLN A 1 592 ? 56.725  0.891   -30.093 1.00 70.74  ? 592 GLN A CB  1 
ATOM   2403  C  CG  . GLN A 1 592 ? 57.516  1.137   -28.841 1.00 70.74  ? 592 GLN A CG  1 
ATOM   2404  C  CD  . GLN A 1 592 ? 56.649  1.585   -27.694 1.00 70.74  ? 592 GLN A CD  1 
ATOM   2405  O  OE1 . GLN A 1 592 ? 55.574  2.147   -27.896 1.00 70.74  ? 592 GLN A OE1 1 
ATOM   2406  N  NE2 . GLN A 1 592 ? 57.107  1.335   -26.475 1.00 70.74  ? 592 GLN A NE2 1 
ATOM   2407  N  N   . THR A 1 593 ? 56.501  -1.267  -32.500 1.00 64.07  ? 593 THR A N   1 
ATOM   2408  C  CA  . THR A 1 593 ? 55.709  -1.875  -33.552 1.00 64.35  ? 593 THR A CA  1 
ATOM   2409  C  C   . THR A 1 593 ? 54.649  -2.767  -32.930 1.00 62.82  ? 593 THR A C   1 
ATOM   2410  O  O   . THR A 1 593 ? 54.693  -3.096  -31.744 1.00 62.93  ? 593 THR A O   1 
ATOM   2411  C  CB  . THR A 1 593 ? 56.575  -2.692  -34.520 1.00 64.03  ? 593 THR A CB  1 
ATOM   2412  O  OG1 . THR A 1 593 ? 57.311  -3.678  -33.789 1.00 66.47  ? 593 THR A OG1 1 
ATOM   2413  C  CG2 . THR A 1 593 ? 57.537  -1.795  -35.280 1.00 63.53  ? 593 THR A CG2 1 
ATOM   2414  N  N   . GLY A 1 594 ? 53.691  -3.161  -33.758 1.00 59.23  ? 594 GLY A N   1 
ATOM   2415  C  CA  . GLY A 1 594 ? 52.661  -4.083  -33.330 1.00 57.31  ? 594 GLY A CA  1 
ATOM   2416  C  C   . GLY A 1 594 ? 52.275  -4.957  -34.497 1.00 56.27  ? 594 GLY A C   1 
ATOM   2417  O  O   . GLY A 1 594 ? 52.558  -4.643  -35.655 1.00 56.36  ? 594 GLY A O   1 
ATOM   2418  N  N   . TRP A 1 595 ? 51.623  -6.064  -34.178 1.00 53.44  ? 595 TRP A N   1 
ATOM   2419  C  CA  . TRP A 1 595 ? 51.323  -7.084  -35.165 1.00 52.76  ? 595 TRP A CA  1 
ATOM   2420  C  C   . TRP A 1 595 ? 49.959  -6.838  -35.785 1.00 51.04  ? 595 TRP A C   1 
ATOM   2421  O  O   . TRP A 1 595 ? 49.013  -6.462  -35.091 1.00 51.01  ? 595 TRP A O   1 
ATOM   2422  C  CB  . TRP A 1 595 ? 51.350  -8.464  -34.528 1.00 54.10  ? 595 TRP A CB  1 
ATOM   2423  C  CG  . TRP A 1 595 ? 52.679  -8.896  -34.057 1.00 57.90  ? 595 TRP A CG  1 
ATOM   2424  C  CD1 . TRP A 1 595 ? 53.151  -8.849  -32.784 1.00 58.59  ? 595 TRP A CD1 1 
ATOM   2425  C  CD2 . TRP A 1 595 ? 53.724  -9.447  -34.856 1.00 60.24  ? 595 TRP A CD2 1 
ATOM   2426  N  NE1 . TRP A 1 595 ? 54.427  -9.347  -32.737 1.00 60.06  ? 595 TRP A NE1 1 
ATOM   2427  C  CE2 . TRP A 1 595 ? 54.802  -9.719  -34.000 1.00 60.58  ? 595 TRP A CE2 1 
ATOM   2428  C  CE3 . TRP A 1 595 ? 53.851  -9.738  -36.214 1.00 62.24  ? 595 TRP A CE3 1 
ATOM   2429  C  CZ2 . TRP A 1 595 ? 55.990  -10.269 -34.455 1.00 61.35  ? 595 TRP A CZ2 1 
ATOM   2430  C  CZ3 . TRP A 1 595 ? 55.030  -10.283 -36.665 1.00 63.67  ? 595 TRP A CZ3 1 
ATOM   2431  C  CH2 . TRP A 1 595 ? 56.084  -10.545 -35.790 1.00 62.99  ? 595 TRP A CH2 1 
ATOM   2432  N  N   . VAL A 1 596 ? 49.855  -7.073  -37.087 1.00 54.79  ? 596 VAL A N   1 
ATOM   2433  C  CA  . VAL A 1 596 ? 48.588  -6.945  -37.793 1.00 53.16  ? 596 VAL A CA  1 
ATOM   2434  C  C   . VAL A 1 596 ? 47.944  -8.324  -37.810 1.00 53.32  ? 596 VAL A C   1 
ATOM   2435  O  O   . VAL A 1 596 ? 48.385  -9.228  -38.517 1.00 52.80  ? 596 VAL A O   1 
ATOM   2436  C  CB  . VAL A 1 596 ? 48.779  -6.392  -39.201 1.00 53.51  ? 596 VAL A CB  1 
ATOM   2437  C  CG1 . VAL A 1 596 ? 47.494  -6.487  -39.973 1.00 52.06  ? 596 VAL A CG1 1 
ATOM   2438  C  CG2 . VAL A 1 596 ? 49.241  -4.961  -39.124 1.00 51.44  ? 596 VAL A CG2 1 
ATOM   2439  N  N   . GLN A 1 597 ? 46.881  -8.479  -37.026 1.00 52.26  ? 597 GLN A N   1 
ATOM   2440  C  CA  . GLN A 1 597 ? 46.203  -9.762  -36.942 1.00 53.00  ? 597 GLN A CA  1 
ATOM   2441  C  C   . GLN A 1 597 ? 45.198  -9.940  -38.067 1.00 53.33  ? 597 GLN A C   1 
ATOM   2442  O  O   . GLN A 1 597 ? 44.910  -11.068 -38.473 1.00 54.25  ? 597 GLN A O   1 
ATOM   2443  C  CB  . GLN A 1 597 ? 45.529  -9.891  -35.587 1.00 58.54  ? 597 GLN A CB  1 
ATOM   2444  C  CG  . GLN A 1 597 ? 46.498  -9.761  -34.443 1.00 59.89  ? 597 GLN A CG  1 
ATOM   2445  C  CD  . GLN A 1 597 ? 47.631  -10.744 -34.530 1.00 58.71  ? 597 GLN A CD  1 
ATOM   2446  O  OE1 . GLN A 1 597 ? 47.450  -11.885 -34.932 1.00 60.14  ? 597 GLN A OE1 1 
ATOM   2447  N  NE2 . GLN A 1 597 ? 48.811  -10.310 -34.141 1.00 58.26  ? 597 GLN A NE2 1 
ATOM   2448  N  N   . ASN A 1 598 ? 44.635  -8.846  -38.562 1.00 49.90  ? 598 ASN A N   1 
ATOM   2449  C  CA  . ASN A 1 598 ? 43.695  -8.877  -39.670 1.00 49.73  ? 598 ASN A CA  1 
ATOM   2450  C  C   . ASN A 1 598 ? 43.917  -7.652  -40.530 1.00 49.35  ? 598 ASN A C   1 
ATOM   2451  O  O   . ASN A 1 598 ? 44.208  -6.573  -40.013 1.00 50.55  ? 598 ASN A O   1 
ATOM   2452  C  CB  . ASN A 1 598 ? 42.246  -8.896  -39.198 1.00 48.34  ? 598 ASN A CB  1 
ATOM   2453  C  CG  . ASN A 1 598 ? 41.897  -7.691  -38.371 1.00 49.31  ? 598 ASN A CG  1 
ATOM   2454  O  OD1 . ASN A 1 598 ? 42.758  -7.082  -37.750 1.00 50.11  ? 598 ASN A OD1 1 
ATOM   2455  N  ND2 . ASN A 1 598 ? 40.644  -7.297  -38.414 1.00 48.88  ? 598 ASN A ND2 1 
ATOM   2456  N  N   . GLN A 1 599 ? 43.777  -7.814  -41.835 1.00 49.23  ? 599 GLN A N   1 
ATOM   2457  C  CA  . GLN A 1 599 ? 44.007  -6.722  -42.763 1.00 47.31  ? 599 GLN A CA  1 
ATOM   2458  C  C   . GLN A 1 599 ? 42.936  -6.736  -43.834 1.00 47.26  ? 599 GLN A C   1 
ATOM   2459  O  O   . GLN A 1 599 ? 42.730  -7.758  -44.491 1.00 47.80  ? 599 GLN A O   1 
ATOM   2460  C  CB  . GLN A 1 599 ? 45.392  -6.825  -43.390 1.00 47.21  ? 599 GLN A CB  1 
ATOM   2461  C  CG  . GLN A 1 599 ? 45.721  -5.682  -44.305 1.00 46.63  ? 599 GLN A CG  1 
ATOM   2462  C  CD  . GLN A 1 599 ? 45.671  -4.359  -43.594 1.00 46.96  ? 599 GLN A CD  1 
ATOM   2463  O  OE1 . GLN A 1 599 ? 46.330  -4.166  -42.578 1.00 49.10  ? 599 GLN A OE1 1 
ATOM   2464  N  NE2 . GLN A 1 599 ? 44.897  -3.430  -44.130 1.00 46.04  ? 599 GLN A NE2 1 
ATOM   2465  N  N   . GLY A 1 600 ? 42.257  -5.612  -44.003 1.00 43.40  ? 600 GLY A N   1 
ATOM   2466  C  CA  . GLY A 1 600 ? 41.336  -5.465  -45.100 1.00 41.98  ? 600 GLY A CA  1 
ATOM   2467  C  C   . GLY A 1 600 ? 42.056  -5.187  -46.396 1.00 41.79  ? 600 GLY A C   1 
ATOM   2468  O  O   . GLY A 1 600 ? 43.278  -5.104  -46.455 1.00 41.35  ? 600 GLY A O   1 
ATOM   2469  N  N   . ILE A 1 601 ? 41.270  -5.038  -47.458 1.00 41.04  ? 601 ILE A N   1 
ATOM   2470  C  CA  . ILE A 1 601 ? 41.827  -4.734  -48.765 1.00 40.32  ? 601 ILE A CA  1 
ATOM   2471  C  C   . ILE A 1 601 ? 42.648  -3.456  -48.704 1.00 39.90  ? 601 ILE A C   1 
ATOM   2472  O  O   . ILE A 1 601 ? 42.337  -2.530  -47.950 1.00 40.57  ? 601 ILE A O   1 
ATOM   2473  C  CB  . ILE A 1 601 ? 40.694  -4.627  -49.797 1.00 40.37  ? 601 ILE A CB  1 
ATOM   2474  C  CG1 . ILE A 1 601 ? 39.972  -5.957  -49.930 1.00 40.77  ? 601 ILE A CG1 1 
ATOM   2475  C  CG2 . ILE A 1 601 ? 41.219  -4.220  -51.139 1.00 41.83  ? 601 ILE A CG2 1 
ATOM   2476  C  CD1 . ILE A 1 601 ? 40.864  -7.055  -50.401 1.00 39.63  ? 601 ILE A CD1 1 
ATOM   2477  N  N   . LEU A 1 602 ? 43.724  -3.421  -49.477 1.00 42.85  ? 602 LEU A N   1 
ATOM   2478  C  CA  . LEU A 1 602 ? 44.518  -2.238  -49.741 1.00 42.30  ? 602 LEU A CA  1 
ATOM   2479  C  C   . LEU A 1 602 ? 44.739  -2.129  -51.238 1.00 43.37  ? 602 LEU A C   1 
ATOM   2480  O  O   . LEU A 1 602 ? 44.813  -3.147  -51.927 1.00 43.04  ? 602 LEU A O   1 
ATOM   2481  C  CB  . LEU A 1 602 ? 45.871  -2.298  -49.031 1.00 42.77  ? 602 LEU A CB  1 
ATOM   2482  C  CG  . LEU A 1 602 ? 45.812  -2.288  -47.512 1.00 42.04  ? 602 LEU A CG  1 
ATOM   2483  C  CD1 . LEU A 1 602 ? 47.170  -2.573  -46.929 1.00 41.51  ? 602 LEU A CD1 1 
ATOM   2484  C  CD2 . LEU A 1 602 ? 45.318  -0.951  -47.060 1.00 41.00  ? 602 LEU A CD2 1 
ATOM   2485  N  N   . PRO A 1 603 ? 44.826  -0.919  -51.775 1.00 43.87  ? 603 PRO A N   1 
ATOM   2486  C  CA  . PRO A 1 603 ? 45.138  -0.778  -53.199 1.00 44.06  ? 603 PRO A CA  1 
ATOM   2487  C  C   . PRO A 1 603 ? 46.473  -1.433  -53.512 1.00 44.27  ? 603 PRO A C   1 
ATOM   2488  O  O   . PRO A 1 603 ? 47.473  -1.191  -52.838 1.00 44.68  ? 603 PRO A O   1 
ATOM   2489  C  CB  . PRO A 1 603 ? 45.192  0.736   -53.398 1.00 41.58  ? 603 PRO A CB  1 
ATOM   2490  C  CG  . PRO A 1 603 ? 44.344  1.280   -52.317 1.00 44.06  ? 603 PRO A CG  1 
ATOM   2491  C  CD  . PRO A 1 603 ? 44.561  0.377   -51.140 1.00 42.72  ? 603 PRO A CD  1 
ATOM   2492  N  N   . GLY A 1 604 ? 46.481  -2.278  -54.532 1.00 48.09  ? 604 GLY A N   1 
ATOM   2493  C  CA  . GLY A 1 604 ? 47.673  -2.994  -54.914 1.00 47.06  ? 604 GLY A CA  1 
ATOM   2494  C  C   . GLY A 1 604 ? 47.790  -4.401  -54.374 1.00 46.91  ? 604 GLY A C   1 
ATOM   2495  O  O   . GLY A 1 604 ? 48.846  -5.017  -54.538 1.00 47.15  ? 604 GLY A O   1 
ATOM   2496  N  N   . MET A 1 605 ? 46.756  -4.926  -53.729 1.00 47.66  ? 605 MET A N   1 
ATOM   2497  C  CA  . MET A 1 605 ? 46.767  -6.324  -53.340 1.00 46.34  ? 605 MET A CA  1 
ATOM   2498  C  C   . MET A 1 605 ? 46.437  -7.220  -54.520 1.00 45.69  ? 605 MET A C   1 
ATOM   2499  O  O   . MET A 1 605 ? 45.734  -6.829  -55.452 1.00 46.27  ? 605 MET A O   1 
ATOM   2500  C  CB  . MET A 1 605 ? 45.776  -6.611  -52.217 1.00 44.35  ? 605 MET A CB  1 
ATOM   2501  C  CG  . MET A 1 605 ? 46.198  -6.130  -50.861 1.00 45.10  ? 605 MET A CG  1 
ATOM   2502  S  SD  . MET A 1 605 ? 45.008  -6.622  -49.610 1.00 47.77  ? 605 MET A SD  1 
ATOM   2503  C  CE  . MET A 1 605 ? 45.806  -6.000  -48.143 1.00 48.05  ? 605 MET A CE  1 
ATOM   2504  N  N   . VAL A 1 606 ? 46.955  -8.439  -54.464 1.00 50.18  ? 606 VAL A N   1 
ATOM   2505  C  CA  . VAL A 1 606 ? 46.560  -9.512  -55.361 1.00 49.72  ? 606 VAL A CA  1 
ATOM   2506  C  C   . VAL A 1 606 ? 46.313  -10.736 -54.500 1.00 49.82  ? 606 VAL A C   1 
ATOM   2507  O  O   . VAL A 1 606 ? 46.887  -10.877 -53.417 1.00 52.05  ? 606 VAL A O   1 
ATOM   2508  C  CB  . VAL A 1 606 ? 47.623  -9.801  -56.447 1.00 50.02  ? 606 VAL A CB  1 
ATOM   2509  C  CG1 . VAL A 1 606 ? 47.781  -8.613  -57.378 1.00 53.76  ? 606 VAL A CG1 1 
ATOM   2510  C  CG2 . VAL A 1 606 ? 48.944  -10.136 -55.812 1.00 49.10  ? 606 VAL A CG2 1 
ATOM   2511  N  N   . TRP A 1 607 ? 45.431  -11.612 -54.964 1.00 49.22  ? 607 TRP A N   1 
ATOM   2512  C  CA  . TRP A 1 607 ? 45.141  -12.805 -54.188 1.00 49.14  ? 607 TRP A CA  1 
ATOM   2513  C  C   . TRP A 1 607 ? 44.576  -13.877 -55.102 1.00 49.88  ? 607 TRP A C   1 
ATOM   2514  O  O   . TRP A 1 607 ? 44.080  -13.596 -56.194 1.00 49.54  ? 607 TRP A O   1 
ATOM   2515  C  CB  . TRP A 1 607 ? 44.168  -12.514 -53.037 1.00 45.30  ? 607 TRP A CB  1 
ATOM   2516  C  CG  . TRP A 1 607 ? 42.848  -12.022 -53.492 1.00 45.80  ? 607 TRP A CG  1 
ATOM   2517  C  CD1 . TRP A 1 607 ? 41.754  -12.772 -53.772 1.00 46.72  ? 607 TRP A CD1 1 
ATOM   2518  C  CD2 . TRP A 1 607 ? 42.479  -10.667 -53.734 1.00 45.77  ? 607 TRP A CD2 1 
ATOM   2519  N  NE1 . TRP A 1 607 ? 40.723  -11.971 -54.180 1.00 46.24  ? 607 TRP A NE1 1 
ATOM   2520  C  CE2 . TRP A 1 607 ? 41.145  -10.670 -54.163 1.00 46.65  ? 607 TRP A CE2 1 
ATOM   2521  C  CE3 . TRP A 1 607 ? 43.149  -9.449  -53.629 1.00 45.09  ? 607 TRP A CE3 1 
ATOM   2522  C  CZ2 . TRP A 1 607 ? 40.468  -9.507  -54.484 1.00 46.17  ? 607 TRP A CZ2 1 
ATOM   2523  C  CZ3 . TRP A 1 607 ? 42.476  -8.299  -53.950 1.00 46.64  ? 607 TRP A CZ3 1 
ATOM   2524  C  CH2 . TRP A 1 607 ? 41.150  -8.333  -54.373 1.00 46.44  ? 607 TRP A CH2 1 
ATOM   2525  N  N   . GLN A 1 608 ? 44.663  -15.111 -54.625 1.00 55.34  ? 608 GLN A N   1 
ATOM   2526  C  CA  . GLN A 1 608 ? 44.082  -16.278 -55.267 1.00 56.58  ? 608 GLN A CA  1 
ATOM   2527  C  C   . GLN A 1 608 ? 42.888  -16.769 -54.467 1.00 57.04  ? 608 GLN A C   1 
ATOM   2528  O  O   . GLN A 1 608 ? 42.889  -16.738 -53.235 1.00 56.23  ? 608 GLN A O   1 
ATOM   2529  C  CB  . GLN A 1 608 ? 45.110  -17.403 -55.383 1.00 55.02  ? 608 GLN A CB  1 
ATOM   2530  C  CG  . GLN A 1 608 ? 46.189  -17.166 -56.401 1.00 60.66  ? 608 GLN A CG  1 
ATOM   2531  C  CD  . GLN A 1 608 ? 45.651  -17.162 -57.807 1.00 64.31  ? 608 GLN A CD  1 
ATOM   2532  O  OE1 . GLN A 1 608 ? 44.832  -17.999 -58.169 1.00 67.59  ? 608 GLN A OE1 1 
ATOM   2533  N  NE2 . GLN A 1 608 ? 46.094  -16.209 -58.603 1.00 60.59  ? 608 GLN A NE2 1 
ATOM   2534  N  N   . ASP A 1 609 ? 41.875  -17.244 -55.180 1.00 62.87  ? 609 ASP A N   1 
ATOM   2535  C  CA  . ASP A 1 609 ? 40.687  -17.768 -54.533 1.00 63.65  ? 609 ASP A CA  1 
ATOM   2536  C  C   . ASP A 1 609 ? 40.964  -19.159 -53.979 1.00 62.74  ? 609 ASP A C   1 
ATOM   2537  O  O   . ASP A 1 609 ? 42.051  -19.716 -54.134 1.00 61.29  ? 609 ASP A O   1 
ATOM   2538  C  CB  . ASP A 1 609 ? 39.521  -17.795 -55.515 1.00 58.42  ? 609 ASP A CB  1 
ATOM   2539  C  CG  . ASP A 1 609 ? 39.060  -16.410 -55.899 1.00 63.79  ? 609 ASP A CG  1 
ATOM   2540  O  OD1 . ASP A 1 609 ? 39.413  -15.450 -55.185 1.00 64.79  ? 609 ASP A OD1 1 
ATOM   2541  O  OD2 . ASP A 1 609 ? 38.350  -16.279 -56.916 1.00 65.83  ? 609 ASP A OD2 1 
ATOM   2542  N  N   . ARG A 1 610 ? 39.965  -19.733 -53.326 1.00 67.60  ? 610 ARG A N   1 
ATOM   2543  C  CA  . ARG A 1 610 ? 40.100  -21.072 -52.785 1.00 67.94  ? 610 ARG A CA  1 
ATOM   2544  C  C   . ARG A 1 610 ? 39.886  -22.098 -53.886 1.00 67.96  ? 610 ARG A C   1 
ATOM   2545  O  O   . ARG A 1 610 ? 39.108  -21.888 -54.818 1.00 67.40  ? 610 ARG A O   1 
ATOM   2546  C  CB  . ARG A 1 610 ? 39.104  -21.286 -51.651 1.00 62.44  ? 610 ARG A CB  1 
ATOM   2547  C  CG  . ARG A 1 610 ? 39.262  -22.582 -50.915 1.00 63.86  ? 610 ARG A CG  1 
ATOM   2548  C  CD  . ARG A 1 610 ? 38.254  -22.665 -49.808 1.00 65.99  ? 610 ARG A CD  1 
ATOM   2549  N  NE  . ARG A 1 610 ? 38.473  -21.602 -48.840 1.00 68.89  ? 610 ARG A NE  1 
ATOM   2550  C  CZ  . ARG A 1 610 ? 39.338  -21.676 -47.841 1.00 70.17  ? 610 ARG A CZ  1 
ATOM   2551  N  NH1 . ARG A 1 610 ? 40.062  -22.767 -47.673 1.00 70.94  ? 610 ARG A NH1 1 
ATOM   2552  N  NH2 . ARG A 1 610 ? 39.476  -20.661 -47.006 1.00 71.18  ? 610 ARG A NH2 1 
ATOM   2553  N  N   . ASP A 1 611 ? 40.598  -23.210 -53.781 1.00 71.05  ? 611 ASP A N   1 
ATOM   2554  C  CA  . ASP A 1 611 ? 40.567  -24.202 -54.838 1.00 71.49  ? 611 ASP A CA  1 
ATOM   2555  C  C   . ASP A 1 611 ? 39.284  -25.026 -54.761 1.00 71.24  ? 611 ASP A C   1 
ATOM   2556  O  O   . ASP A 1 611 ? 38.645  -25.137 -53.713 1.00 71.04  ? 611 ASP A O   1 
ATOM   2557  C  CB  . ASP A 1 611 ? 41.790  -25.110 -54.747 1.00 77.56  ? 611 ASP A CB  1 
ATOM   2558  C  CG  . ASP A 1 611 ? 41.988  -25.943 -55.990 1.00 79.90  ? 611 ASP A CG  1 
ATOM   2559  O  OD1 . ASP A 1 611 ? 41.245  -25.733 -56.968 1.00 82.45  ? 611 ASP A OD1 1 
ATOM   2560  O  OD2 . ASP A 1 611 ? 42.890  -26.804 -55.991 1.00 78.94  ? 611 ASP A OD2 1 
ATOM   2561  N  N   . VAL A 1 612 ? 38.915  -25.609 -55.888 1.00 71.16  ? 612 VAL A N   1 
ATOM   2562  C  CA  . VAL A 1 612 ? 37.726  -26.445 -55.983 1.00 69.78  ? 612 VAL A CA  1 
ATOM   2563  C  C   . VAL A 1 612 ? 38.154  -27.900 -55.918 1.00 68.61  ? 612 VAL A C   1 
ATOM   2564  O  O   . VAL A 1 612 ? 39.251  -28.270 -56.345 1.00 67.85  ? 612 VAL A O   1 
ATOM   2565  C  CB  . VAL A 1 612 ? 36.922  -26.161 -57.267 1.00 63.10  ? 612 VAL A CB  1 
ATOM   2566  C  CG1 . VAL A 1 612 ? 36.390  -24.749 -57.251 1.00 62.46  ? 612 VAL A CG1 1 
ATOM   2567  C  CG2 . VAL A 1 612 ? 37.781  -26.380 -58.483 1.00 65.91  ? 612 VAL A CG2 1 
ATOM   2568  N  N   . TYR A 1 613 ? 37.291  -28.729 -55.350 1.00 64.49  ? 613 TYR A N   1 
ATOM   2569  C  CA  . TYR A 1 613 ? 37.568  -30.141 -55.177 1.00 64.11  ? 613 TYR A CA  1 
ATOM   2570  C  C   . TYR A 1 613 ? 36.469  -30.969 -55.820 1.00 63.78  ? 613 TYR A C   1 
ATOM   2571  O  O   . TYR A 1 613 ? 35.313  -30.556 -55.895 1.00 65.14  ? 613 TYR A O   1 
ATOM   2572  C  CB  . TYR A 1 613 ? 37.700  -30.489 -53.699 1.00 66.64  ? 613 TYR A CB  1 
ATOM   2573  C  CG  . TYR A 1 613 ? 38.856  -29.774 -53.070 1.00 70.14  ? 613 TYR A CG  1 
ATOM   2574  C  CD1 . TYR A 1 613 ? 40.116  -30.336 -53.064 1.00 71.54  ? 613 TYR A CD1 1 
ATOM   2575  C  CD2 . TYR A 1 613 ? 38.697  -28.518 -52.519 1.00 71.21  ? 613 TYR A CD2 1 
ATOM   2576  C  CE1 . TYR A 1 613 ? 41.178  -29.683 -52.503 1.00 73.60  ? 613 TYR A CE1 1 
ATOM   2577  C  CE2 . TYR A 1 613 ? 39.753  -27.856 -51.957 1.00 74.71  ? 613 TYR A CE2 1 
ATOM   2578  C  CZ  . TYR A 1 613 ? 40.994  -28.442 -51.952 1.00 75.19  ? 613 TYR A CZ  1 
ATOM   2579  O  OH  . TYR A 1 613 ? 42.061  -27.784 -51.391 1.00 77.15  ? 613 TYR A OH  1 
ATOM   2580  N  N   . LEU A 1 614 ? 36.855  -32.154 -56.286 1.00 60.18  ? 614 LEU A N   1 
ATOM   2581  C  CA  . LEU A 1 614 ? 35.902  -33.037 -56.942 1.00 59.64  ? 614 LEU A CA  1 
ATOM   2582  C  C   . LEU A 1 614 ? 34.736  -33.347 -56.014 1.00 60.73  ? 614 LEU A C   1 
ATOM   2583  O  O   . LEU A 1 614 ? 33.634  -33.668 -56.470 1.00 62.02  ? 614 LEU A O   1 
ATOM   2584  C  CB  . LEU A 1 614 ? 36.612  -34.317 -57.379 1.00 65.60  ? 614 LEU A CB  1 
ATOM   2585  C  CG  . LEU A 1 614 ? 35.980  -35.223 -58.431 1.00 65.34  ? 614 LEU A CG  1 
ATOM   2586  C  CD1 . LEU A 1 614 ? 35.314  -34.386 -59.491 1.00 65.50  ? 614 LEU A CD1 1 
ATOM   2587  C  CD2 . LEU A 1 614 ? 37.055  -36.057 -59.071 1.00 63.86  ? 614 LEU A CD2 1 
ATOM   2588  N  N   . GLN A 1 615 ? 34.958  -33.236 -54.709 1.00 60.20  ? 615 GLN A N   1 
ATOM   2589  C  CA  . GLN A 1 615 ? 33.909  -33.398 -53.717 1.00 60.05  ? 615 GLN A CA  1 
ATOM   2590  C  C   . GLN A 1 615 ? 33.297  -32.075 -53.278 1.00 59.62  ? 615 GLN A C   1 
ATOM   2591  O  O   . GLN A 1 615 ? 32.377  -32.080 -52.453 1.00 60.21  ? 615 GLN A O   1 
ATOM   2592  C  CB  . GLN A 1 615 ? 34.461  -34.110 -52.483 1.00 56.92  ? 615 GLN A CB  1 
ATOM   2593  C  CG  . GLN A 1 615 ? 35.104  -35.434 -52.775 1.00 62.32  ? 615 GLN A CG  1 
ATOM   2594  C  CD  . GLN A 1 615 ? 36.540  -35.265 -53.204 1.00 65.21  ? 615 GLN A CD  1 
ATOM   2595  O  OE1 . GLN A 1 615 ? 37.051  -34.150 -53.242 1.00 63.96  ? 615 GLN A OE1 1 
ATOM   2596  N  NE2 . GLN A 1 615 ? 37.193  -36.364 -53.549 1.00 67.80  ? 615 GLN A NE2 1 
ATOM   2597  N  N   . GLY A 1 616 ? 33.785  -30.952 -53.794 1.00 58.43  ? 616 GLY A N   1 
ATOM   2598  C  CA  . GLY A 1 616 ? 33.356  -29.656 -53.336 1.00 56.79  ? 616 GLY A CA  1 
ATOM   2599  C  C   . GLY A 1 616 ? 32.190  -29.102 -54.123 1.00 55.75  ? 616 GLY A C   1 
ATOM   2600  O  O   . GLY A 1 616 ? 31.738  -29.687 -55.110 1.00 55.49  ? 616 GLY A O   1 
ATOM   2601  N  N   . PRO A 1 617 ? 31.671  -27.959 -53.683 1.00 49.14  ? 617 PRO A N   1 
ATOM   2602  C  CA  . PRO A 1 617 ? 30.556  -27.329 -54.390 1.00 49.33  ? 617 PRO A CA  1 
ATOM   2603  C  C   . PRO A 1 617 ? 31.012  -26.639 -55.661 1.00 49.70  ? 617 PRO A C   1 
ATOM   2604  O  O   . PRO A 1 617 ? 32.184  -26.315 -55.846 1.00 49.74  ? 617 PRO A O   1 
ATOM   2605  C  CB  . PRO A 1 617 ? 30.027  -26.320 -53.374 1.00 47.14  ? 617 PRO A CB  1 
ATOM   2606  C  CG  . PRO A 1 617 ? 31.196  -26.005 -52.542 1.00 47.86  ? 617 PRO A CG  1 
ATOM   2607  C  CD  . PRO A 1 617 ? 31.986  -27.261 -52.429 1.00 46.47  ? 617 PRO A CD  1 
ATOM   2608  N  N   . ILE A 1 618 ? 30.049  -26.411 -56.546 1.00 55.45  ? 618 ILE A N   1 
ATOM   2609  C  CA  . ILE A 1 618 ? 30.314  -25.770 -57.824 1.00 53.68  ? 618 ILE A CA  1 
ATOM   2610  C  C   . ILE A 1 618 ? 30.034  -24.282 -57.718 1.00 54.51  ? 618 ILE A C   1 
ATOM   2611  O  O   . ILE A 1 618 ? 30.936  -23.457 -57.875 1.00 54.98  ? 618 ILE A O   1 
ATOM   2612  C  CB  . ILE A 1 618 ? 29.474  -26.389 -58.950 1.00 54.62  ? 618 ILE A CB  1 
ATOM   2613  C  CG1 . ILE A 1 618 ? 29.845  -27.848 -59.160 1.00 53.86  ? 618 ILE A CG1 1 
ATOM   2614  C  CG2 . ILE A 1 618 ? 29.700  -25.631 -60.236 1.00 51.09  ? 618 ILE A CG2 1 
ATOM   2615  C  CD1 . ILE A 1 618 ? 28.881  -28.574 -60.042 1.00 52.42  ? 618 ILE A CD1 1 
ATOM   2616  N  N   . TRP A 1 619 ? 28.781  -23.926 -57.469 1.00 53.41  ? 619 TRP A N   1 
ATOM   2617  C  CA  . TRP A 1 619 ? 28.363  -22.537 -57.460 1.00 53.67  ? 619 TRP A CA  1 
ATOM   2618  C  C   . TRP A 1 619 ? 27.718  -22.185 -56.130 1.00 54.24  ? 619 TRP A C   1 
ATOM   2619  O  O   . TRP A 1 619 ? 27.389  -23.048 -55.315 1.00 53.78  ? 619 TRP A O   1 
ATOM   2620  C  CB  . TRP A 1 619 ? 27.373  -22.239 -58.586 1.00 51.08  ? 619 TRP A CB  1 
ATOM   2621  C  CG  . TRP A 1 619 ? 26.077  -22.942 -58.408 1.00 52.36  ? 619 TRP A CG  1 
ATOM   2622  C  CD1 . TRP A 1 619 ? 25.024  -22.522 -57.664 1.00 53.67  ? 619 TRP A CD1 1 
ATOM   2623  C  CD2 . TRP A 1 619 ? 25.673  -24.165 -59.017 1.00 52.38  ? 619 TRP A CD2 1 
ATOM   2624  N  NE1 . TRP A 1 619 ? 23.998  -23.421 -57.743 1.00 54.36  ? 619 TRP A NE1 1 
ATOM   2625  C  CE2 . TRP A 1 619 ? 24.371  -24.440 -58.574 1.00 53.46  ? 619 TRP A CE2 1 
ATOM   2626  C  CE3 . TRP A 1 619 ? 26.292  -25.065 -59.881 1.00 51.03  ? 619 TRP A CE3 1 
ATOM   2627  C  CZ2 . TRP A 1 619 ? 23.677  -25.571 -58.967 1.00 53.97  ? 619 TRP A CZ2 1 
ATOM   2628  C  CZ3 . TRP A 1 619 ? 25.602  -26.184 -60.272 1.00 52.50  ? 619 TRP A CZ3 1 
ATOM   2629  C  CH2 . TRP A 1 619 ? 24.310  -26.430 -59.816 1.00 54.04  ? 619 TRP A CH2 1 
ATOM   2630  N  N   . ALA A 1 620 ? 27.562  -20.884 -55.921 1.00 51.12  ? 620 ALA A N   1 
ATOM   2631  C  CA  . ALA A 1 620 ? 26.741  -20.343 -54.852 1.00 52.30  ? 620 ALA A CA  1 
ATOM   2632  C  C   . ALA A 1 620 ? 25.978  -19.152 -55.401 1.00 53.28  ? 620 ALA A C   1 
ATOM   2633  O  O   . ALA A 1 620 ? 26.335  -18.592 -56.437 1.00 53.14  ? 620 ALA A O   1 
ATOM   2634  C  CB  . ALA A 1 620 ? 27.578  -19.926 -53.649 1.00 46.77  ? 620 ALA A CB  1 
ATOM   2635  N  N   . LYS A 1 621 ? 24.916  -18.766 -54.705 1.00 46.37  ? 621 LYS A N   1 
ATOM   2636  C  CA  . LYS A 1 621 ? 24.124  -17.617 -55.113 1.00 46.95  ? 621 LYS A CA  1 
ATOM   2637  C  C   . LYS A 1 621 ? 24.655  -16.380 -54.412 1.00 47.81  ? 621 LYS A C   1 
ATOM   2638  O  O   . LYS A 1 621 ? 24.767  -16.361 -53.184 1.00 47.84  ? 621 LYS A O   1 
ATOM   2639  C  CB  . LYS A 1 621 ? 22.649  -17.804 -54.791 1.00 41.02  ? 621 LYS A CB  1 
ATOM   2640  C  CG  . LYS A 1 621 ? 21.815  -16.658 -55.301 1.00 42.39  ? 621 LYS A CG  1 
ATOM   2641  C  CD  . LYS A 1 621 ? 20.346  -16.911 -55.145 1.00 44.43  ? 621 LYS A CD  1 
ATOM   2642  C  CE  . LYS A 1 621 ? 19.553  -15.771 -55.735 1.00 47.34  ? 621 LYS A CE  1 
ATOM   2643  N  NZ  . LYS A 1 621 ? 19.710  -14.524 -54.955 1.00 50.03  ? 621 LYS A NZ  1 
ATOM   2644  N  N   . ILE A 1 622 ? 24.994  -15.363 -55.186 1.00 38.72  ? 622 ILE A N   1 
ATOM   2645  C  CA  . ILE A 1 622 ? 25.403  -14.094 -54.584 1.00 39.23  ? 622 ILE A CA  1 
ATOM   2646  C  C   . ILE A 1 622 ? 24.197  -13.472 -53.897 1.00 41.15  ? 622 ILE A C   1 
ATOM   2647  O  O   . ILE A 1 622 ? 23.171  -13.245 -54.555 1.00 41.97  ? 622 ILE A O   1 
ATOM   2648  C  CB  . ILE A 1 622 ? 25.951  -13.156 -55.646 1.00 46.16  ? 622 ILE A CB  1 
ATOM   2649  C  CG1 . ILE A 1 622 ? 27.152  -13.775 -56.343 1.00 44.99  ? 622 ILE A CG1 1 
ATOM   2650  C  CG2 . ILE A 1 622 ? 26.372  -11.866 -55.007 1.00 46.15  ? 622 ILE A CG2 1 
ATOM   2651  C  CD1 . ILE A 1 622 ? 27.571  -13.026 -57.573 1.00 43.78  ? 622 ILE A CD1 1 
ATOM   2652  N  N   . PRO A 1 623 ? 24.249  -13.204 -52.598 1.00 35.74  ? 623 PRO A N   1 
ATOM   2653  C  CA  . PRO A 1 623 ? 23.103  -12.583 -51.932 1.00 36.67  ? 623 PRO A CA  1 
ATOM   2654  C  C   . PRO A 1 623 ? 22.741  -11.273 -52.605 1.00 38.69  ? 623 PRO A C   1 
ATOM   2655  O  O   . PRO A 1 623 ? 23.599  -10.572 -53.138 1.00 39.34  ? 623 PRO A O   1 
ATOM   2656  C  CB  . PRO A 1 623 ? 23.607  -12.357 -50.506 1.00 35.85  ? 623 PRO A CB  1 
ATOM   2657  C  CG  . PRO A 1 623 ? 24.661  -13.357 -50.334 1.00 35.81  ? 623 PRO A CG  1 
ATOM   2658  C  CD  . PRO A 1 623 ? 25.337  -13.478 -51.656 1.00 35.32  ? 623 PRO A CD  1 
ATOM   2659  N  N   . HIS A 1 624 ? 21.460  -10.936 -52.573 1.00 33.33  ? 624 HIS A N   1 
ATOM   2660  C  CA  . HIS A 1 624 ? 20.981  -9.754  -53.274 1.00 34.77  ? 624 HIS A CA  1 
ATOM   2661  C  C   . HIS A 1 624 ? 21.086  -8.585  -52.314 1.00 33.44  ? 624 HIS A C   1 
ATOM   2662  O  O   . HIS A 1 624 ? 20.313  -8.484  -51.363 1.00 32.84  ? 624 HIS A O   1 
ATOM   2663  C  CB  . HIS A 1 624 ? 19.542  -9.933  -53.737 1.00 32.24  ? 624 HIS A CB  1 
ATOM   2664  C  CG  . HIS A 1 624 ? 19.035  -8.795  -54.556 1.00 37.31  ? 624 HIS A CG  1 
ATOM   2665  N  ND1 . HIS A 1 624 ? 19.485  -8.543  -55.831 1.00 40.22  ? 624 HIS A ND1 1 
ATOM   2666  C  CD2 . HIS A 1 624 ? 18.159  -7.809  -54.265 1.00 39.53  ? 624 HIS A CD2 1 
ATOM   2667  C  CE1 . HIS A 1 624 ? 18.881  -7.470  -56.305 1.00 41.77  ? 624 HIS A CE1 1 
ATOM   2668  N  NE2 . HIS A 1 624 ? 18.074  -7.003  -55.372 1.00 42.09  ? 624 HIS A NE2 1 
ATOM   2669  N  N   . THR A 1 625 ? 22.035  -7.696  -52.572 1.00 34.68  ? 625 THR A N   1 
ATOM   2670  C  CA  . THR A 1 625 ? 22.391  -6.647  -51.634 1.00 34.82  ? 625 THR A CA  1 
ATOM   2671  C  C   . THR A 1 625 ? 22.815  -5.416  -52.409 1.00 34.98  ? 625 THR A C   1 
ATOM   2672  O  O   . THR A 1 625 ? 23.041  -5.465  -53.617 1.00 34.73  ? 625 THR A O   1 
ATOM   2673  C  CB  . THR A 1 625 ? 23.509  -7.083  -50.694 1.00 35.30  ? 625 THR A CB  1 
ATOM   2674  O  OG1 . THR A 1 625 ? 24.605  -7.580  -51.466 1.00 34.81  ? 625 THR A OG1 1 
ATOM   2675  C  CG2 . THR A 1 625 ? 23.040  -8.145  -49.739 1.00 34.27  ? 625 THR A CG2 1 
ATOM   2676  N  N   . ASP A 1 626 ? 22.913  -4.298  -51.696 1.00 37.24  ? 626 ASP A N   1 
ATOM   2677  C  CA  . ASP A 1 626 ? 23.418  -3.077  -52.308 1.00 37.62  ? 626 ASP A CA  1 
ATOM   2678  C  C   . ASP A 1 626 ? 24.834  -3.262  -52.823 1.00 36.57  ? 626 ASP A C   1 
ATOM   2679  O  O   . ASP A 1 626 ? 25.162  -2.835  -53.933 1.00 37.51  ? 626 ASP A O   1 
ATOM   2680  C  CB  . ASP A 1 626 ? 23.359  -1.928  -51.309 1.00 36.90  ? 626 ASP A CB  1 
ATOM   2681  C  CG  . ASP A 1 626 ? 21.980  -1.359  -51.170 1.00 40.81  ? 626 ASP A CG  1 
ATOM   2682  O  OD1 . ASP A 1 626 ? 21.179  -1.531  -52.106 1.00 44.64  ? 626 ASP A OD1 1 
ATOM   2683  O  OD2 . ASP A 1 626 ? 21.687  -0.754  -50.124 1.00 42.97  ? 626 ASP A OD2 1 
ATOM   2684  N  N   . GLY A 1 627 ? 25.687  -3.910  -52.042 1.00 40.30  ? 627 GLY A N   1 
ATOM   2685  C  CA  . GLY A 1 627 ? 27.069  -4.039  -52.448 1.00 37.80  ? 627 GLY A CA  1 
ATOM   2686  C  C   . GLY A 1 627 ? 27.723  -5.289  -51.914 1.00 37.12  ? 627 GLY A C   1 
ATOM   2687  O  O   . GLY A 1 627 ? 27.348  -5.830  -50.872 1.00 37.23  ? 627 GLY A O   1 
ATOM   2688  N  N   . ASN A 1 628 ? 28.736  -5.726  -52.651 1.00 40.79  ? 628 ASN A N   1 
ATOM   2689  C  CA  . ASN A 1 628 ? 29.511  -6.909  -52.331 1.00 40.41  ? 628 ASN A CA  1 
ATOM   2690  C  C   . ASN A 1 628 ? 30.905  -6.709  -52.890 1.00 39.82  ? 628 ASN A C   1 
ATOM   2691  O  O   . ASN A 1 628 ? 31.121  -5.876  -53.771 1.00 39.16  ? 628 ASN A O   1 
ATOM   2692  C  CB  . ASN A 1 628 ? 28.864  -8.171  -52.895 1.00 39.63  ? 628 ASN A CB  1 
ATOM   2693  C  CG  . ASN A 1 628 ? 28.642  -8.099  -54.389 1.00 39.03  ? 628 ASN A CG  1 
ATOM   2694  O  OD1 . ASN A 1 628 ? 29.408  -7.488  -55.122 1.00 37.36  ? 628 ASN A OD1 1 
ATOM   2695  N  ND2 . ASN A 1 628 ? 27.577  -8.729  -54.850 1.00 39.94  ? 628 ASN A ND2 1 
ATOM   2696  N  N   . PHE A 1 629 ? 31.856  -7.477  -52.381 1.00 41.09  ? 629 PHE A N   1 
ATOM   2697  C  CA  . PHE A 1 629 ? 33.210  -7.399  -52.897 1.00 40.68  ? 629 PHE A CA  1 
ATOM   2698  C  C   . PHE A 1 629 ? 33.735  -8.785  -53.204 1.00 42.18  ? 629 PHE A C   1 
ATOM   2699  O  O   . PHE A 1 629 ? 33.761  -9.653  -52.328 1.00 42.16  ? 629 PHE A O   1 
ATOM   2700  C  CB  . PHE A 1 629 ? 34.146  -6.707  -51.930 1.00 40.61  ? 629 PHE A CB  1 
ATOM   2701  C  CG  . PHE A 1 629 ? 35.545  -6.627  -52.431 1.00 41.04  ? 629 PHE A CG  1 
ATOM   2702  C  CD1 . PHE A 1 629 ? 35.885  -5.709  -53.401 1.00 39.42  ? 629 PHE A CD1 1 
ATOM   2703  C  CD2 . PHE A 1 629 ? 36.518  -7.469  -51.945 1.00 40.73  ? 629 PHE A CD2 1 
ATOM   2704  C  CE1 . PHE A 1 629 ? 37.162  -5.633  -53.874 1.00 39.34  ? 629 PHE A CE1 1 
ATOM   2705  C  CE2 . PHE A 1 629 ? 37.801  -7.392  -52.413 1.00 40.82  ? 629 PHE A CE2 1 
ATOM   2706  C  CZ  . PHE A 1 629 ? 38.123  -6.473  -53.379 1.00 40.26  ? 629 PHE A CZ  1 
ATOM   2707  N  N   . HIS A 1 630 ? 34.173  -8.968  -54.442 1.00 43.81  ? 630 HIS A N   1 
ATOM   2708  C  CA  . HIS A 1 630 ? 34.765  -10.194 -54.944 1.00 44.92  ? 630 HIS A CA  1 
ATOM   2709  C  C   . HIS A 1 630 ? 33.809  -11.330 -54.615 1.00 45.45  ? 630 HIS A C   1 
ATOM   2710  O  O   . HIS A 1 630 ? 34.107  -12.186 -53.775 1.00 46.05  ? 630 HIS A O   1 
ATOM   2711  C  CB  . HIS A 1 630 ? 36.147  -10.411 -54.335 1.00 47.28  ? 630 HIS A CB  1 
ATOM   2712  C  CG  . HIS A 1 630 ? 36.998  -11.368 -55.103 1.00 48.72  ? 630 HIS A CG  1 
ATOM   2713  N  ND1 . HIS A 1 630 ? 37.343  -11.151 -56.418 1.00 49.31  ? 630 HIS A ND1 1 
ATOM   2714  C  CD2 . HIS A 1 630 ? 37.598  -12.524 -54.741 1.00 48.98  ? 630 HIS A CD2 1 
ATOM   2715  C  CE1 . HIS A 1 630 ? 38.104  -12.143 -56.839 1.00 49.80  ? 630 HIS A CE1 1 
ATOM   2716  N  NE2 . HIS A 1 630 ? 38.276  -12.988 -55.841 1.00 49.60  ? 630 HIS A NE2 1 
ATOM   2717  N  N   . PRO A 1 631 ? 32.662  -11.357 -55.259 1.00 46.97  ? 631 PRO A N   1 
ATOM   2718  C  CA  . PRO A 1 631 ? 31.558  -12.222 -54.832 1.00 46.59  ? 631 PRO A CA  1 
ATOM   2719  C  C   . PRO A 1 631 ? 31.841  -13.712 -54.836 1.00 46.57  ? 631 PRO A C   1 
ATOM   2720  O  O   . PRO A 1 631 ? 30.987  -14.486 -54.400 1.00 47.90  ? 631 PRO A O   1 
ATOM   2721  C  CB  . PRO A 1 631 ? 30.451  -11.865 -55.824 1.00 47.82  ? 631 PRO A CB  1 
ATOM   2722  C  CG  . PRO A 1 631 ? 31.157  -11.330 -56.991 1.00 47.25  ? 631 PRO A CG  1 
ATOM   2723  C  CD  . PRO A 1 631 ? 32.306  -10.574 -56.447 1.00 47.31  ? 631 PRO A CD  1 
ATOM   2724  N  N   . SER A 1 632 ? 32.971  -14.134 -55.386 1.00 51.67  ? 632 SER A N   1 
ATOM   2725  C  CA  . SER A 1 632 ? 33.303  -15.549 -55.434 1.00 51.05  ? 632 SER A CA  1 
ATOM   2726  C  C   . SER A 1 632 ? 33.144  -16.179 -54.052 1.00 50.35  ? 632 SER A C   1 
ATOM   2727  O  O   . SER A 1 632 ? 33.755  -15.707 -53.088 1.00 50.41  ? 632 SER A O   1 
ATOM   2728  C  CB  . SER A 1 632 ? 34.734  -15.732 -55.933 1.00 52.52  ? 632 SER A CB  1 
ATOM   2729  O  OG  . SER A 1 632 ? 35.093  -17.098 -55.962 1.00 56.87  ? 632 SER A OG  1 
ATOM   2730  N  N   . PRO A 1 633 ? 32.346  -17.235 -53.919 1.00 50.41  ? 633 PRO A N   1 
ATOM   2731  C  CA  . PRO A 1 633 ? 31.992  -17.735 -52.589 1.00 50.12  ? 633 PRO A CA  1 
ATOM   2732  C  C   . PRO A 1 633 ? 33.194  -18.260 -51.838 1.00 50.18  ? 633 PRO A C   1 
ATOM   2733  O  O   . PRO A 1 633 ? 34.190  -18.678 -52.425 1.00 50.60  ? 633 PRO A O   1 
ATOM   2734  C  CB  . PRO A 1 633 ? 30.996  -18.857 -52.889 1.00 48.51  ? 633 PRO A CB  1 
ATOM   2735  C  CG  . PRO A 1 633 ? 31.314  -19.277 -54.250 1.00 49.68  ? 633 PRO A CG  1 
ATOM   2736  C  CD  . PRO A 1 633 ? 31.752  -18.055 -54.981 1.00 48.75  ? 633 PRO A CD  1 
ATOM   2737  N  N   . LEU A 1 634 ? 33.089  -18.237 -50.513 1.00 52.53  ? 634 LEU A N   1 
ATOM   2738  C  CA  . LEU A 1 634 ? 34.241  -18.563 -49.689 1.00 52.53  ? 634 LEU A CA  1 
ATOM   2739  C  C   . LEU A 1 634 ? 34.541  -20.049 -49.654 1.00 53.80  ? 634 LEU A C   1 
ATOM   2740  O  O   . LEU A 1 634 ? 35.694  -20.424 -49.431 1.00 53.83  ? 634 LEU A O   1 
ATOM   2741  C  CB  . LEU A 1 634 ? 34.049  -18.050 -48.272 1.00 52.12  ? 634 LEU A CB  1 
ATOM   2742  C  CG  . LEU A 1 634 ? 34.026  -16.534 -48.162 1.00 50.19  ? 634 LEU A CG  1 
ATOM   2743  C  CD1 . LEU A 1 634 ? 33.862  -16.138 -46.718 1.00 49.38  ? 634 LEU A CD1 1 
ATOM   2744  C  CD2 . LEU A 1 634 ? 35.282  -15.947 -48.759 1.00 47.42  ? 634 LEU A CD2 1 
ATOM   2745  N  N   . MET A 1 635 ? 33.548  -20.904 -49.862 1.00 53.50  ? 635 MET A N   1 
ATOM   2746  C  CA  . MET A 1 635 ? 33.832  -22.328 -49.911 1.00 54.29  ? 635 MET A CA  1 
ATOM   2747  C  C   . MET A 1 635 ? 34.303  -22.775 -51.285 1.00 54.45  ? 635 MET A C   1 
ATOM   2748  O  O   . MET A 1 635 ? 34.511  -23.971 -51.493 1.00 53.96  ? 635 MET A O   1 
ATOM   2749  C  CB  . MET A 1 635 ? 32.612  -23.139 -49.488 1.00 46.94  ? 635 MET A CB  1 
ATOM   2750  C  CG  . MET A 1 635 ? 32.187  -22.896 -48.060 1.00 49.34  ? 635 MET A CG  1 
ATOM   2751  S  SD  . MET A 1 635 ? 30.942  -24.061 -47.499 1.00 55.06  ? 635 MET A SD  1 
ATOM   2752  C  CE  . MET A 1 635 ? 29.525  -23.547 -48.449 1.00 54.14  ? 635 MET A CE  1 
ATOM   2753  N  N   . GLY A 1 636 ? 34.463  -21.856 -52.219 1.00 52.83  ? 636 GLY A N   1 
ATOM   2754  C  CA  . GLY A 1 636 ? 35.035  -22.158 -53.509 1.00 51.88  ? 636 GLY A CA  1 
ATOM   2755  C  C   . GLY A 1 636 ? 33.977  -22.252 -54.590 1.00 51.66  ? 636 GLY A C   1 
ATOM   2756  O  O   . GLY A 1 636 ? 32.798  -22.501 -54.336 1.00 52.90  ? 636 GLY A O   1 
ATOM   2757  N  N   . GLY A 1 637 ? 34.424  -22.072 -55.821 1.00 54.85  ? 637 GLY A N   1 
ATOM   2758  C  CA  . GLY A 1 637 ? 33.553  -22.163 -56.963 1.00 53.06  ? 637 GLY A CA  1 
ATOM   2759  C  C   . GLY A 1 637 ? 33.124  -20.823 -57.515 1.00 51.62  ? 637 GLY A C   1 
ATOM   2760  O  O   . GLY A 1 637 ? 33.737  -19.781 -57.282 1.00 51.23  ? 637 GLY A O   1 
ATOM   2761  N  N   . PHE A 1 638 ? 32.046  -20.868 -58.284 1.00 53.09  ? 638 PHE A N   1 
ATOM   2762  C  CA  . PHE A 1 638 ? 31.601  -19.753 -59.105 1.00 52.87  ? 638 PHE A CA  1 
ATOM   2763  C  C   . PHE A 1 638 ? 30.438  -19.047 -58.424 1.00 54.54  ? 638 PHE A C   1 
ATOM   2764  O  O   . PHE A 1 638 ? 29.383  -19.650 -58.212 1.00 56.47  ? 638 PHE A O   1 
ATOM   2765  C  CB  . PHE A 1 638 ? 31.180  -20.256 -60.482 1.00 60.08  ? 638 PHE A CB  1 
ATOM   2766  C  CG  . PHE A 1 638 ? 32.279  -20.931 -61.241 1.00 59.52  ? 638 PHE A CG  1 
ATOM   2767  C  CD1 . PHE A 1 638 ? 33.144  -20.202 -62.026 1.00 58.90  ? 638 PHE A CD1 1 
ATOM   2768  C  CD2 . PHE A 1 638 ? 32.452  -22.297 -61.160 1.00 59.18  ? 638 PHE A CD2 1 
ATOM   2769  C  CE1 . PHE A 1 638 ? 34.150  -20.824 -62.721 1.00 59.31  ? 638 PHE A CE1 1 
ATOM   2770  C  CE2 . PHE A 1 638 ? 33.460  -22.919 -61.850 1.00 59.44  ? 638 PHE A CE2 1 
ATOM   2771  C  CZ  . PHE A 1 638 ? 34.308  -22.184 -62.630 1.00 59.03  ? 638 PHE A CZ  1 
ATOM   2772  N  N   . GLY A 1 639 ? 30.625  -17.772 -58.091 1.00 54.46  ? 639 GLY A N   1 
ATOM   2773  C  CA  . GLY A 1 639 ? 29.527  -16.982 -57.564 1.00 54.85  ? 639 GLY A CA  1 
ATOM   2774  C  C   . GLY A 1 639 ? 28.668  -16.428 -58.688 1.00 55.93  ? 639 GLY A C   1 
ATOM   2775  O  O   . GLY A 1 639 ? 29.165  -16.016 -59.733 1.00 55.96  ? 639 GLY A O   1 
ATOM   2776  N  N   . MET A 1 640 ? 27.361  -16.406 -58.453 1.00 51.04  ? 640 MET A N   1 
ATOM   2777  C  CA  . MET A 1 640 ? 26.411  -16.012 -59.479 1.00 51.65  ? 640 MET A CA  1 
ATOM   2778  C  C   . MET A 1 640 ? 25.255  -15.258 -58.847 1.00 52.36  ? 640 MET A C   1 
ATOM   2779  O  O   . MET A 1 640 ? 24.818  -15.590 -57.744 1.00 52.39  ? 640 MET A O   1 
ATOM   2780  C  CB  . MET A 1 640 ? 25.870  -17.227 -60.231 1.00 55.77  ? 640 MET A CB  1 
ATOM   2781  C  CG  . MET A 1 640 ? 26.913  -17.989 -61.016 1.00 60.28  ? 640 MET A CG  1 
ATOM   2782  S  SD  . MET A 1 640 ? 26.264  -19.466 -61.800 1.00 64.75  ? 640 MET A SD  1 
ATOM   2783  C  CE  . MET A 1 640 ? 25.309  -18.730 -63.112 1.00 64.64  ? 640 MET A CE  1 
ATOM   2784  N  N   . LYS A 1 641 ? 24.769  -14.235 -59.546 1.00 53.21  ? 641 LYS A N   1 
ATOM   2785  C  CA  . LYS A 1 641 ? 23.548  -13.571 -59.122 1.00 55.15  ? 641 LYS A CA  1 
ATOM   2786  C  C   . LYS A 1 641 ? 22.308  -14.344 -59.523 1.00 55.10  ? 641 LYS A C   1 
ATOM   2787  O  O   . LYS A 1 641 ? 21.330  -14.353 -58.773 1.00 55.82  ? 641 LYS A O   1 
ATOM   2788  C  CB  . LYS A 1 641 ? 23.477  -12.158 -59.694 1.00 54.13  ? 641 LYS A CB  1 
ATOM   2789  C  CG  . LYS A 1 641 ? 24.467  -11.206 -59.073 1.00 60.03  ? 641 LYS A CG  1 
ATOM   2790  C  CD  . LYS A 1 641 ? 24.184  -9.772  -59.465 1.00 66.45  ? 641 LYS A CD  1 
ATOM   2791  C  CE  . LYS A 1 641 ? 24.390  -9.547  -60.948 1.00 68.82  ? 641 LYS A CE  1 
ATOM   2792  N  NZ  . LYS A 1 641 ? 24.235  -8.110  -61.311 1.00 69.57  ? 641 LYS A NZ  1 
ATOM   2793  N  N   . HIS A 1 642 ? 22.326  -14.993 -60.677 1.00 56.19  ? 642 HIS A N   1 
ATOM   2794  C  CA  . HIS A 1 642 ? 21.242  -15.864 -61.116 1.00 56.03  ? 642 HIS A CA  1 
ATOM   2795  C  C   . HIS A 1 642 ? 21.820  -17.259 -61.276 1.00 54.38  ? 642 HIS A C   1 
ATOM   2796  O  O   . HIS A 1 642 ? 22.098  -17.707 -62.396 1.00 54.49  ? 642 HIS A O   1 
ATOM   2797  C  CB  . HIS A 1 642 ? 20.619  -15.364 -62.415 1.00 52.15  ? 642 HIS A CB  1 
ATOM   2798  C  CG  . HIS A 1 642 ? 20.089  -13.970 -62.326 1.00 57.26  ? 642 HIS A CG  1 
ATOM   2799  N  ND1 . HIS A 1 642 ? 19.023  -13.630 -61.523 1.00 58.52  ? 642 HIS A ND1 1 
ATOM   2800  C  CD2 . HIS A 1 642 ? 20.469  -12.831 -62.949 1.00 58.35  ? 642 HIS A CD2 1 
ATOM   2801  C  CE1 . HIS A 1 642 ? 18.775  -12.339 -61.647 1.00 59.71  ? 642 HIS A CE1 1 
ATOM   2802  N  NE2 . HIS A 1 642 ? 19.638  -11.832 -62.507 1.00 60.93  ? 642 HIS A NE2 1 
ATOM   2803  N  N   . PRO A 1 643 ? 22.013  -17.977 -60.178 1.00 52.83  ? 643 PRO A N   1 
ATOM   2804  C  CA  . PRO A 1 643 ? 22.596  -19.301 -60.263 1.00 51.24  ? 643 PRO A CA  1 
ATOM   2805  C  C   . PRO A 1 643 ? 21.626  -20.260 -60.926 1.00 50.50  ? 643 PRO A C   1 
ATOM   2806  O  O   . PRO A 1 643 ? 20.501  -19.872 -61.270 1.00 50.58  ? 643 PRO A O   1 
ATOM   2807  C  CB  . PRO A 1 643 ? 22.823  -19.669 -58.793 1.00 49.24  ? 643 PRO A CB  1 
ATOM   2808  C  CG  . PRO A 1 643 ? 21.769  -18.950 -58.091 1.00 49.06  ? 643 PRO A CG  1 
ATOM   2809  C  CD  . PRO A 1 643 ? 21.604  -17.650 -58.806 1.00 49.02  ? 643 PRO A CD  1 
ATOM   2810  N  N   . PRO A 1 644 ? 22.017  -21.509 -61.140 1.00 49.57  ? 644 PRO A N   1 
ATOM   2811  C  CA  . PRO A 1 644 ? 21.060  -22.504 -61.576 1.00 49.06  ? 644 PRO A CA  1 
ATOM   2812  C  C   . PRO A 1 644 ? 19.873  -22.536 -60.638 1.00 49.35  ? 644 PRO A C   1 
ATOM   2813  O  O   . PRO A 1 644 ? 20.039  -22.536 -59.411 1.00 49.08  ? 644 PRO A O   1 
ATOM   2814  C  CB  . PRO A 1 644 ? 21.860  -23.809 -61.510 1.00 52.15  ? 644 PRO A CB  1 
ATOM   2815  C  CG  . PRO A 1 644 ? 23.239  -23.388 -61.774 1.00 52.50  ? 644 PRO A CG  1 
ATOM   2816  C  CD  . PRO A 1 644 ? 23.400  -22.009 -61.213 1.00 52.23  ? 644 PRO A CD  1 
ATOM   2817  N  N   . PRO A 1 645 ? 18.666  -22.526 -61.176 1.00 48.04  ? 645 PRO A N   1 
ATOM   2818  C  CA  . PRO A 1 645 ? 17.482  -22.405 -60.331 1.00 48.09  ? 645 PRO A CA  1 
ATOM   2819  C  C   . PRO A 1 645 ? 17.272  -23.647 -59.491 1.00 48.58  ? 645 PRO A C   1 
ATOM   2820  O  O   . PRO A 1 645 ? 17.853  -24.702 -59.735 1.00 48.51  ? 645 PRO A O   1 
ATOM   2821  C  CB  . PRO A 1 645 ? 16.348  -22.225 -61.343 1.00 45.82  ? 645 PRO A CB  1 
ATOM   2822  C  CG  . PRO A 1 645 ? 16.847  -22.879 -62.560 1.00 45.70  ? 645 PRO A CG  1 
ATOM   2823  C  CD  . PRO A 1 645 ? 18.317  -22.634 -62.598 1.00 46.16  ? 645 PRO A CD  1 
ATOM   2824  N  N   . GLN A 1 646 ? 16.443  -23.501 -58.467 1.00 41.24  ? 646 GLN A N   1 
ATOM   2825  C  CA  . GLN A 1 646 ? 16.044  -24.661 -57.692 1.00 42.30  ? 646 GLN A CA  1 
ATOM   2826  C  C   . GLN A 1 646 ? 14.961  -25.436 -58.422 1.00 42.07  ? 646 GLN A C   1 
ATOM   2827  O  O   . GLN A 1 646 ? 14.202  -24.877 -59.214 1.00 42.19  ? 646 GLN A O   1 
ATOM   2828  C  CB  . GLN A 1 646 ? 15.555  -24.243 -56.316 1.00 37.82  ? 646 GLN A CB  1 
ATOM   2829  C  CG  . GLN A 1 646 ? 16.657  -23.775 -55.425 1.00 42.62  ? 646 GLN A CG  1 
ATOM   2830  C  CD  . GLN A 1 646 ? 16.155  -23.346 -54.082 1.00 43.95  ? 646 GLN A CD  1 
ATOM   2831  O  OE1 . GLN A 1 646 ? 15.027  -22.889 -53.947 1.00 45.00  ? 646 GLN A OE1 1 
ATOM   2832  N  NE2 . GLN A 1 646 ? 16.978  -23.521 -53.066 1.00 44.06  ? 646 GLN A NE2 1 
ATOM   2833  N  N   . ILE A 1 647 ? 14.898  -26.735 -58.158 1.00 42.85  ? 647 ILE A N   1 
ATOM   2834  C  CA  . ILE A 1 647 ? 13.932  -27.622 -58.785 1.00 40.93  ? 647 ILE A CA  1 
ATOM   2835  C  C   . ILE A 1 647 ? 13.214  -28.339 -57.657 1.00 40.99  ? 647 ILE A C   1 
ATOM   2836  O  O   . ILE A 1 647 ? 13.845  -29.040 -56.862 1.00 42.12  ? 647 ILE A O   1 
ATOM   2837  C  CB  . ILE A 1 647 ? 14.603  -28.611 -59.741 1.00 45.76  ? 647 ILE A CB  1 
ATOM   2838  C  CG1 . ILE A 1 647 ? 15.319  -27.848 -60.847 1.00 44.71  ? 647 ILE A CG1 1 
ATOM   2839  C  CG2 . ILE A 1 647 ? 13.576  -29.515 -60.370 1.00 43.49  ? 647 ILE A CG2 1 
ATOM   2840  C  CD1 . ILE A 1 647 ? 16.276  -28.678 -61.616 1.00 44.27  ? 647 ILE A CD1 1 
ATOM   2841  N  N   . LEU A 1 648 ? 11.905  -28.156 -57.574 1.00 42.66  ? 648 LEU A N   1 
ATOM   2842  C  CA  . LEU A 1 648 ? 11.126  -28.605 -56.433 1.00 42.13  ? 648 LEU A CA  1 
ATOM   2843  C  C   . LEU A 1 648 ? 10.138  -29.674 -56.871 1.00 42.07  ? 648 LEU A C   1 
ATOM   2844  O  O   . LEU A 1 648 ? 9.537   -29.577 -57.941 1.00 44.00  ? 648 LEU A O   1 
ATOM   2845  C  CB  . LEU A 1 648 ? 10.383  -27.431 -55.792 1.00 38.73  ? 648 LEU A CB  1 
ATOM   2846  C  CG  . LEU A 1 648 ? 11.158  -26.557 -54.807 1.00 38.58  ? 648 LEU A CG  1 
ATOM   2847  C  CD1 . LEU A 1 648 ? 11.668  -27.382 -53.659 1.00 39.04  ? 648 LEU A CD1 1 
ATOM   2848  C  CD2 . LEU A 1 648 ? 12.299  -25.840 -55.483 1.00 38.47  ? 648 LEU A CD2 1 
ATOM   2849  N  N   . ILE A 1 649 ? 9.961   -30.695 -56.037 1.00 42.60  ? 649 ILE A N   1 
ATOM   2850  C  CA  . ILE A 1 649 ? 9.181   -31.857 -56.447 1.00 42.24  ? 649 ILE A CA  1 
ATOM   2851  C  C   . ILE A 1 649 ? 8.464   -32.438 -55.239 1.00 42.81  ? 649 ILE A C   1 
ATOM   2852  O  O   . ILE A 1 649 ? 9.008   -32.468 -54.133 1.00 43.50  ? 649 ILE A O   1 
ATOM   2853  C  CB  . ILE A 1 649 ? 10.087  -32.900 -57.132 1.00 49.15  ? 649 ILE A CB  1 
ATOM   2854  C  CG1 . ILE A 1 649 ? 9.257   -34.021 -57.741 1.00 48.74  ? 649 ILE A CG1 1 
ATOM   2855  C  CG2 . ILE A 1 649 ? 11.116  -33.469 -56.157 1.00 48.47  ? 649 ILE A CG2 1 
ATOM   2856  C  CD1 . ILE A 1 649 ? 10.026  -34.872 -58.707 1.00 48.91  ? 649 ILE A CD1 1 
ATOM   2857  N  N   . LYS A 1 650 ? 7.234   -32.897 -55.455 1.00 44.96  ? 650 LYS A N   1 
ATOM   2858  C  CA  . LYS A 1 650 ? 6.512   -33.601 -54.408 1.00 46.24  ? 650 LYS A CA  1 
ATOM   2859  C  C   . LYS A 1 650 ? 5.507   -34.557 -55.031 1.00 47.52  ? 650 LYS A C   1 
ATOM   2860  O  O   . LYS A 1 650 ? 5.118   -34.418 -56.192 1.00 47.19  ? 650 LYS A O   1 
ATOM   2861  C  CB  . LYS A 1 650 ? 5.771   -32.649 -53.473 1.00 43.72  ? 650 LYS A CB  1 
ATOM   2862  C  CG  . LYS A 1 650 ? 4.648   -31.918 -54.160 1.00 45.55  ? 650 LYS A CG  1 
ATOM   2863  C  CD  . LYS A 1 650 ? 3.803   -31.177 -53.158 1.00 46.89  ? 650 LYS A CD  1 
ATOM   2864  C  CE  . LYS A 1 650 ? 3.100   -32.123 -52.265 1.00 51.00  ? 650 LYS A CE  1 
ATOM   2865  N  NZ  . LYS A 1 650 ? 2.349   -31.435 -51.197 1.00 50.11  ? 650 LYS A NZ  1 
ATOM   2866  N  N   . ASN A 1 651 ? 5.061   -35.503 -54.215 1.00 49.92  ? 651 ASN A N   1 
ATOM   2867  C  CA  . ASN A 1 651 ? 4.019   -36.428 -54.615 1.00 51.00  ? 651 ASN A CA  1 
ATOM   2868  C  C   . ASN A 1 651 ? 2.670   -35.812 -54.299 1.00 51.86  ? 651 ASN A C   1 
ATOM   2869  O  O   . ASN A 1 651 ? 2.358   -35.557 -53.133 1.00 52.76  ? 651 ASN A O   1 
ATOM   2870  C  CB  . ASN A 1 651 ? 4.172   -37.755 -53.874 1.00 47.71  ? 651 ASN A CB  1 
ATOM   2871  C  CG  . ASN A 1 651 ? 5.518   -38.403 -54.111 1.00 50.79  ? 651 ASN A CG  1 
ATOM   2872  O  OD1 . ASN A 1 651 ? 6.157   -38.897 -53.183 1.00 52.17  ? 651 ASN A OD1 1 
ATOM   2873  N  ND2 . ASN A 1 651 ? 5.972   -38.376 -55.356 1.00 52.85  ? 651 ASN A ND2 1 
ATOM   2874  N  N   . THR A 1 652 ? 1.879   -35.570 -55.326 1.00 54.93  ? 652 THR A N   1 
ATOM   2875  C  CA  . THR A 1 652 ? 0.555   -35.018 -55.115 1.00 56.28  ? 652 THR A CA  1 
ATOM   2876  C  C   . THR A 1 652 ? -0.218  -35.898 -54.147 1.00 54.82  ? 652 THR A C   1 
ATOM   2877  O  O   . THR A 1 652 ? -0.414  -37.084 -54.419 1.00 53.64  ? 652 THR A O   1 
ATOM   2878  C  CB  . THR A 1 652 ? -0.206  -34.923 -56.419 1.00 52.04  ? 652 THR A CB  1 
ATOM   2879  O  OG1 . THR A 1 652 ? 0.463   -34.017 -57.296 1.00 59.60  ? 652 THR A OG1 1 
ATOM   2880  C  CG2 . THR A 1 652 ? -1.603  -34.428 -56.162 1.00 51.83  ? 652 THR A CG2 1 
ATOM   2881  N  N   . PRO A 1 653 ? -0.668  -35.366 -53.021 1.00 56.89  ? 653 PRO A N   1 
ATOM   2882  C  CA  . PRO A 1 653 ? -1.375  -36.203 -52.053 1.00 56.64  ? 653 PRO A CA  1 
ATOM   2883  C  C   . PRO A 1 653 ? -2.655  -36.762 -52.640 1.00 56.98  ? 653 PRO A C   1 
ATOM   2884  O  O   . PRO A 1 653 ? -3.408  -36.062 -53.318 1.00 57.24  ? 653 PRO A O   1 
ATOM   2885  C  CB  . PRO A 1 653 ? -1.660  -35.238 -50.899 1.00 53.73  ? 653 PRO A CB  1 
ATOM   2886  C  CG  . PRO A 1 653 ? -1.664  -33.911 -51.534 1.00 52.77  ? 653 PRO A CG  1 
ATOM   2887  C  CD  . PRO A 1 653 ? -0.618  -33.963 -52.595 1.00 53.49  ? 653 PRO A CD  1 
ATOM   2888  N  N   . VAL A 1 654 ? -2.881  -38.046 -52.398 1.00 59.05  ? 654 VAL A N   1 
ATOM   2889  C  CA  . VAL A 1 654 ? -4.138  -38.674 -52.781 1.00 59.04  ? 654 VAL A CA  1 
ATOM   2890  C  C   . VAL A 1 654 ? -4.842  -39.068 -51.492 1.00 59.15  ? 654 VAL A C   1 
ATOM   2891  O  O   . VAL A 1 654 ? -4.298  -39.845 -50.697 1.00 59.55  ? 654 VAL A O   1 
ATOM   2892  C  CB  . VAL A 1 654 ? -3.921  -39.877 -53.712 1.00 61.90  ? 654 VAL A CB  1 
ATOM   2893  C  CG1 . VAL A 1 654 ? -5.249  -40.496 -54.081 1.00 61.45  ? 654 VAL A CG1 1 
ATOM   2894  C  CG2 . VAL A 1 654 ? -3.167  -39.455 -54.959 1.00 60.25  ? 654 VAL A CG2 1 
ATOM   2895  N  N   . PRO A 1 655 ? -6.027  -38.541 -51.232 1.00 59.51  ? 655 PRO A N   1 
ATOM   2896  C  CA  . PRO A 1 655 ? -6.695  -38.829 -49.966 1.00 60.08  ? 655 PRO A CA  1 
ATOM   2897  C  C   . PRO A 1 655 ? -7.201  -40.256 -49.905 1.00 61.61  ? 655 PRO A C   1 
ATOM   2898  O  O   . PRO A 1 655 ? -7.457  -40.895 -50.925 1.00 61.02  ? 655 PRO A O   1 
ATOM   2899  C  CB  . PRO A 1 655 ? -7.858  -37.835 -49.955 1.00 57.71  ? 655 PRO A CB  1 
ATOM   2900  C  CG  . PRO A 1 655 ? -8.145  -37.609 -51.386 1.00 57.99  ? 655 PRO A CG  1 
ATOM   2901  C  CD  . PRO A 1 655 ? -6.824  -37.647 -52.084 1.00 57.58  ? 655 PRO A CD  1 
ATOM   2902  N  N   . ALA A 1 656 ? -7.358  -40.750 -48.682 1.00 62.64  ? 656 ALA A N   1 
ATOM   2903  C  CA  . ALA A 1 656 ? -8.079  -41.989 -48.463 1.00 64.75  ? 656 ALA A CA  1 
ATOM   2904  C  C   . ALA A 1 656 ? -9.573  -41.727 -48.600 1.00 67.62  ? 656 ALA A C   1 
ATOM   2905  O  O   . ALA A 1 656 ? -10.008 -40.671 -49.060 1.00 68.58  ? 656 ALA A O   1 
ATOM   2906  C  CB  . ALA A 1 656 ? -7.749  -42.568 -47.093 1.00 65.47  ? 656 ALA A CB  1 
ATOM   2907  N  N   . ASP A 1 657 ? -10.371 -42.700 -48.222 1.00 69.56  ? 657 ASP A N   1 
ATOM   2908  C  CA  . ASP A 1 657 ? -11.810 -42.528 -48.325 1.00 70.89  ? 657 ASP A CA  1 
ATOM   2909  C  C   . ASP A 1 657 ? -12.292 -41.450 -47.362 1.00 69.19  ? 657 ASP A C   1 
ATOM   2910  O  O   . ASP A 1 657 ? -12.022 -41.527 -46.161 1.00 68.74  ? 657 ASP A O   1 
ATOM   2911  C  CB  . ASP A 1 657 ? -12.528 -43.844 -48.057 1.00 75.14  ? 657 ASP A CB  1 
ATOM   2912  C  CG  . ASP A 1 657 ? -12.107 -44.479 -46.757 1.00 79.39  ? 657 ASP A CG  1 
ATOM   2913  O  OD1 . ASP A 1 657 ? -11.100 -44.029 -46.176 1.00 81.62  ? 657 ASP A OD1 1 
ATOM   2914  O  OD2 . ASP A 1 657 ? -12.789 -45.421 -46.306 1.00 81.32  ? 657 ASP A OD2 1 
ATOM   2915  N  N   . PRO A 1 658 ? -12.982 -40.429 -47.848 1.00 70.94  ? 658 PRO A N   1 
ATOM   2916  C  CA  . PRO A 1 658 ? -13.647 -39.492 -46.958 1.00 70.62  ? 658 PRO A CA  1 
ATOM   2917  C  C   . PRO A 1 658 ? -14.876 -40.132 -46.346 1.00 71.13  ? 658 PRO A C   1 
ATOM   2918  O  O   . PRO A 1 658 ? -15.344 -41.172 -46.828 1.00 71.44  ? 658 PRO A O   1 
ATOM   2919  C  CB  . PRO A 1 658 ? -14.034 -38.340 -47.893 1.00 66.92  ? 658 PRO A CB  1 
ATOM   2920  C  CG  . PRO A 1 658 ? -14.205 -38.992 -49.207 1.00 66.91  ? 658 PRO A CG  1 
ATOM   2921  C  CD  . PRO A 1 658 ? -13.188 -40.090 -49.265 1.00 67.51  ? 658 PRO A CD  1 
ATOM   2922  N  N   . PRO A 1 659 ? -15.423 -39.554 -45.285 1.00 70.80  ? 659 PRO A N   1 
ATOM   2923  C  CA  . PRO A 1 659 ? -16.725 -40.004 -44.791 1.00 71.52  ? 659 PRO A CA  1 
ATOM   2924  C  C   . PRO A 1 659 ? -17.817 -39.695 -45.802 1.00 72.08  ? 659 PRO A C   1 
ATOM   2925  O  O   . PRO A 1 659 ? -17.614 -38.983 -46.784 1.00 72.69  ? 659 PRO A O   1 
ATOM   2926  C  CB  . PRO A 1 659 ? -16.906 -39.211 -43.495 1.00 70.17  ? 659 PRO A CB  1 
ATOM   2927  C  CG  . PRO A 1 659 ? -16.064 -38.017 -43.679 1.00 69.49  ? 659 PRO A CG  1 
ATOM   2928  C  CD  . PRO A 1 659 ? -14.867 -38.479 -44.451 1.00 69.32  ? 659 PRO A CD  1 
ATOM   2929  N  N   . THR A 1 660 ? -18.980 -40.299 -45.584 1.00 73.42  ? 660 THR A N   1 
ATOM   2930  C  CA  . THR A 1 660 ? -20.124 -40.068 -46.456 1.00 73.36  ? 660 THR A CA  1 
ATOM   2931  C  C   . THR A 1 660 ? -21.040 -38.954 -45.970 1.00 72.05  ? 660 THR A C   1 
ATOM   2932  O  O   . THR A 1 660 ? -21.971 -38.582 -46.691 1.00 72.09  ? 660 THR A O   1 
ATOM   2933  C  CB  . THR A 1 660 ? -20.932 -41.355 -46.626 1.00 77.61  ? 660 THR A CB  1 
ATOM   2934  O  OG1 . THR A 1 660 ? -21.339 -41.840 -45.341 1.00 78.90  ? 660 THR A OG1 1 
ATOM   2935  C  CG2 . THR A 1 660 ? -20.095 -42.405 -47.326 1.00 76.23  ? 660 THR A CG2 1 
ATOM   2936  N  N   . ALA A 1 661 ? -20.813 -38.428 -44.773 1.00 71.77  ? 661 ALA A N   1 
ATOM   2937  C  CA  . ALA A 1 661 ? -21.480 -37.227 -44.299 1.00 70.68  ? 661 ALA A CA  1 
ATOM   2938  C  C   . ALA A 1 661 ? -20.501 -36.067 -44.379 1.00 70.75  ? 661 ALA A C   1 
ATOM   2939  O  O   . ALA A 1 661 ? -19.330 -36.211 -44.019 1.00 71.76  ? 661 ALA A O   1 
ATOM   2940  C  CB  . ALA A 1 661 ? -21.979 -37.401 -42.865 1.00 65.38  ? 661 ALA A CB  1 
ATOM   2941  N  N   . PHE A 1 662 ? -20.980 -34.921 -44.852 1.00 66.32  ? 662 PHE A N   1 
ATOM   2942  C  CA  . PHE A 1 662 ? -20.087 -33.801 -45.111 1.00 66.02  ? 662 PHE A CA  1 
ATOM   2943  C  C   . PHE A 1 662 ? -19.458 -33.272 -43.829 1.00 66.32  ? 662 PHE A C   1 
ATOM   2944  O  O   . PHE A 1 662 ? -20.123 -33.118 -42.803 1.00 66.35  ? 662 PHE A O   1 
ATOM   2945  C  CB  . PHE A 1 662 ? -20.825 -32.672 -45.819 1.00 55.93  ? 662 PHE A CB  1 
ATOM   2946  C  CG  . PHE A 1 662 ? -19.990 -31.449 -45.999 1.00 56.02  ? 662 PHE A CG  1 
ATOM   2947  C  CD1 . PHE A 1 662 ? -19.041 -31.390 -46.995 1.00 55.56  ? 662 PHE A CD1 1 
ATOM   2948  C  CD2 . PHE A 1 662 ? -20.127 -30.370 -45.152 1.00 55.27  ? 662 PHE A CD2 1 
ATOM   2949  C  CE1 . PHE A 1 662 ? -18.261 -30.276 -47.153 1.00 55.07  ? 662 PHE A CE1 1 
ATOM   2950  C  CE2 . PHE A 1 662 ? -19.345 -29.259 -45.310 1.00 55.37  ? 662 PHE A CE2 1 
ATOM   2951  C  CZ  . PHE A 1 662 ? -18.412 -29.214 -46.310 1.00 55.55  ? 662 PHE A CZ  1 
ATOM   2952  N  N   . ASN A 1 663 ? -18.163 -32.985 -43.905 1.00 58.60  ? 663 ASN A N   1 
ATOM   2953  C  CA  . ASN A 1 663 ? -17.422 -32.367 -42.820 1.00 59.87  ? 663 ASN A CA  1 
ATOM   2954  C  C   . ASN A 1 663 ? -16.472 -31.345 -43.421 1.00 60.03  ? 663 ASN A C   1 
ATOM   2955  O  O   . ASN A 1 663 ? -15.933 -31.560 -44.509 1.00 59.67  ? 663 ASN A O   1 
ATOM   2956  C  CB  . ASN A 1 663 ? -16.647 -33.403 -42.008 1.00 58.01  ? 663 ASN A CB  1 
ATOM   2957  C  CG  . ASN A 1 663 ? -16.118 -32.842 -40.717 1.00 60.17  ? 663 ASN A CG  1 
ATOM   2958  O  OD1 . ASN A 1 663 ? -16.714 -31.943 -40.132 1.00 61.76  ? 663 ASN A OD1 1 
ATOM   2959  N  ND2 . ASN A 1 663 ? -14.992 -33.365 -40.263 1.00 62.22  ? 663 ASN A ND2 1 
ATOM   2960  N  N   . LYS A 1 664 ? -16.283 -30.227 -42.725 1.00 55.10  ? 664 LYS A N   1 
ATOM   2961  C  CA  . LYS A 1 664 ? -15.511 -29.124 -43.282 1.00 56.11  ? 664 LYS A CA  1 
ATOM   2962  C  C   . LYS A 1 664 ? -14.015 -29.234 -43.040 1.00 55.82  ? 664 LYS A C   1 
ATOM   2963  O  O   . LYS A 1 664 ? -13.251 -28.537 -43.710 1.00 54.41  ? 664 LYS A O   1 
ATOM   2964  C  CB  . LYS A 1 664 ? -15.993 -27.796 -42.711 1.00 50.23  ? 664 LYS A CB  1 
ATOM   2965  C  CG  . LYS A 1 664 ? -15.732 -27.643 -41.236 1.00 55.05  ? 664 LYS A CG  1 
ATOM   2966  C  CD  . LYS A 1 664 ? -16.366 -26.384 -40.697 1.00 60.72  ? 664 LYS A CD  1 
ATOM   2967  C  CE  . LYS A 1 664 ? -16.036 -26.205 -39.238 1.00 62.24  ? 664 LYS A CE  1 
ATOM   2968  N  NZ  . LYS A 1 664 ? -14.603 -25.879 -39.068 1.00 63.03  ? 664 LYS A NZ  1 
ATOM   2969  N  N   . ASP A 1 665 ? -13.575 -30.076 -42.116 1.00 55.76  ? 665 ASP A N   1 
ATOM   2970  C  CA  . ASP A 1 665 ? -12.165 -30.104 -41.768 1.00 57.10  ? 665 ASP A CA  1 
ATOM   2971  C  C   . ASP A 1 665 ? -11.339 -30.606 -42.940 1.00 55.24  ? 665 ASP A C   1 
ATOM   2972  O  O   . ASP A 1 665 ? -11.839 -31.295 -43.828 1.00 55.95  ? 665 ASP A O   1 
ATOM   2973  C  CB  . ASP A 1 665 ? -11.940 -30.990 -40.554 1.00 50.72  ? 665 ASP A CB  1 
ATOM   2974  C  CG  . ASP A 1 665 ? -12.663 -30.483 -39.338 1.00 56.77  ? 665 ASP A CG  1 
ATOM   2975  O  OD1 . ASP A 1 665 ? -13.160 -29.341 -39.386 1.00 59.49  ? 665 ASP A OD1 1 
ATOM   2976  O  OD2 . ASP A 1 665 ? -12.729 -31.214 -38.332 1.00 60.25  ? 665 ASP A OD2 1 
ATOM   2977  N  N   . LYS A 1 666 ? -10.064 -30.239 -42.955 1.00 51.05  ? 666 LYS A N   1 
ATOM   2978  C  CA  . LYS A 1 666 ? -9.202  -30.733 -44.013 1.00 49.55  ? 666 LYS A CA  1 
ATOM   2979  C  C   . LYS A 1 666 ? -8.931  -32.215 -43.805 1.00 50.07  ? 666 LYS A C   1 
ATOM   2980  O  O   . LYS A 1 666 ? -9.010  -32.734 -42.691 1.00 50.35  ? 666 LYS A O   1 
ATOM   2981  C  CB  . LYS A 1 666 ? -7.880  -29.975 -44.060 1.00 48.99  ? 666 LYS A CB  1 
ATOM   2982  C  CG  . LYS A 1 666 ? -6.997  -30.202 -42.865 1.00 46.75  ? 666 LYS A CG  1 
ATOM   2983  C  CD  . LYS A 1 666 ? -5.673  -29.508 -43.050 1.00 46.35  ? 666 LYS A CD  1 
ATOM   2984  C  CE  . LYS A 1 666 ? -4.789  -29.707 -41.846 1.00 45.93  ? 666 LYS A CE  1 
ATOM   2985  N  NZ  . LYS A 1 666 ? -3.477  -29.050 -42.033 1.00 44.72  ? 666 LYS A NZ  1 
ATOM   2986  N  N   . LEU A 1 667 ? -8.596  -32.893 -44.893 1.00 54.12  ? 667 LEU A N   1 
ATOM   2987  C  CA  . LEU A 1 667 ? -8.399  -34.332 -44.855 1.00 54.31  ? 667 LEU A CA  1 
ATOM   2988  C  C   . LEU A 1 667 ? -6.997  -34.638 -44.356 1.00 54.86  ? 667 LEU A C   1 
ATOM   2989  O  O   . LEU A 1 667 ? -6.014  -34.199 -44.956 1.00 54.95  ? 667 LEU A O   1 
ATOM   2990  C  CB  . LEU A 1 667 ? -8.621  -34.918 -46.244 1.00 48.51  ? 667 LEU A CB  1 
ATOM   2991  C  CG  . LEU A 1 667 ? -10.021 -34.672 -46.792 1.00 47.86  ? 667 LEU A CG  1 
ATOM   2992  C  CD1 . LEU A 1 667 ? -10.123 -35.162 -48.210 1.00 48.65  ? 667 LEU A CD1 1 
ATOM   2993  C  CD2 . LEU A 1 667 ? -11.047 -35.343 -45.917 1.00 47.44  ? 667 LEU A CD2 1 
ATOM   2994  N  N   . ASN A 1 668 ? -6.902  -35.365 -43.249 1.00 55.73  ? 668 ASN A N   1 
ATOM   2995  C  CA  . ASN A 1 668 ? -5.624  -35.826 -42.727 1.00 57.21  ? 668 ASN A CA  1 
ATOM   2996  C  C   . ASN A 1 668 ? -5.297  -37.269 -43.095 1.00 56.32  ? 668 ASN A C   1 
ATOM   2997  O  O   . ASN A 1 668 ? -4.207  -37.744 -42.766 1.00 56.97  ? 668 ASN A O   1 
ATOM   2998  C  CB  . ASN A 1 668 ? -5.600  -35.659 -41.211 1.00 54.37  ? 668 ASN A CB  1 
ATOM   2999  C  CG  . ASN A 1 668 ? -6.796  -36.285 -40.549 1.00 59.73  ? 668 ASN A CG  1 
ATOM   3000  O  OD1 . ASN A 1 668 ? -7.381  -37.230 -41.069 1.00 63.27  ? 668 ASN A OD1 1 
ATOM   3001  N  ND2 . ASN A 1 668 ? -7.167  -35.768 -39.388 1.00 63.07  ? 668 ASN A ND2 1 
ATOM   3002  N  N   . SER A 1 669 ? -6.201  -37.969 -43.775 1.00 60.08  ? 669 SER A N   1 
ATOM   3003  C  CA  . SER A 1 669 ? -6.071  -39.395 -44.042 1.00 58.27  ? 669 SER A CA  1 
ATOM   3004  C  C   . SER A 1 669 ? -5.664  -39.613 -45.489 1.00 57.04  ? 669 SER A C   1 
ATOM   3005  O  O   . SER A 1 669 ? -6.434  -39.313 -46.404 1.00 55.90  ? 669 SER A O   1 
ATOM   3006  C  CB  . SER A 1 669 ? -7.386  -40.116 -43.753 1.00 59.64  ? 669 SER A CB  1 
ATOM   3007  O  OG  . SER A 1 669 ? -7.288  -41.494 -44.050 1.00 61.84  ? 669 SER A OG  1 
ATOM   3008  N  N   . PHE A 1 670 ? -4.469  -40.152 -45.695 1.00 59.57  ? 670 PHE A N   1 
ATOM   3009  C  CA  . PHE A 1 670 ? -3.914  -40.280 -47.030 1.00 58.47  ? 670 PHE A CA  1 
ATOM   3010  C  C   . PHE A 1 670 ? -3.319  -41.661 -47.253 1.00 58.19  ? 670 PHE A C   1 
ATOM   3011  O  O   . PHE A 1 670 ? -2.886  -42.342 -46.322 1.00 59.39  ? 670 PHE A O   1 
ATOM   3012  C  CB  . PHE A 1 670 ? -2.839  -39.227 -47.290 1.00 56.19  ? 670 PHE A CB  1 
ATOM   3013  C  CG  . PHE A 1 670 ? -3.361  -37.838 -47.306 1.00 57.21  ? 670 PHE A CG  1 
ATOM   3014  C  CD1 . PHE A 1 670 ? -3.943  -37.325 -48.446 1.00 58.15  ? 670 PHE A CD1 1 
ATOM   3015  C  CD2 . PHE A 1 670 ? -3.280  -37.045 -46.182 1.00 56.81  ? 670 PHE A CD2 1 
ATOM   3016  C  CE1 . PHE A 1 670 ? -4.430  -36.050 -48.465 1.00 59.51  ? 670 PHE A CE1 1 
ATOM   3017  C  CE2 . PHE A 1 670 ? -3.762  -35.772 -46.200 1.00 57.95  ? 670 PHE A CE2 1 
ATOM   3018  C  CZ  . PHE A 1 670 ? -4.339  -35.272 -47.342 1.00 58.69  ? 670 PHE A CZ  1 
ATOM   3019  N  N   . ILE A 1 671 ? -3.279  -42.042 -48.523 1.00 60.31  ? 671 ILE A N   1 
ATOM   3020  C  CA  . ILE A 1 671 ? -2.680  -43.300 -48.942 1.00 59.83  ? 671 ILE A CA  1 
ATOM   3021  C  C   . ILE A 1 671 ? -1.167  -43.177 -48.880 1.00 59.88  ? 671 ILE A C   1 
ATOM   3022  O  O   . ILE A 1 671 ? -0.581  -42.304 -49.527 1.00 60.06  ? 671 ILE A O   1 
ATOM   3023  C  CB  . ILE A 1 671 ? -3.140  -43.662 -50.360 1.00 59.63  ? 671 ILE A CB  1 
ATOM   3024  C  CG1 . ILE A 1 671 ? -4.633  -43.978 -50.367 1.00 59.35  ? 671 ILE A CG1 1 
ATOM   3025  C  CG2 . ILE A 1 671 ? -2.317  -44.805 -50.910 1.00 59.05  ? 671 ILE A CG2 1 
ATOM   3026  C  CD1 . ILE A 1 671 ? -5.214  -44.075 -51.745 1.00 63.01  ? 671 ILE A CD1 1 
ATOM   3027  N  N   . THR A 1 672 ? -0.532  -44.057 -48.111 1.00 59.26  ? 672 THR A N   1 
ATOM   3028  C  CA  . THR A 1 672 ? 0.922   -44.095 -48.062 1.00 60.32  ? 672 THR A CA  1 
ATOM   3029  C  C   . THR A 1 672 ? 1.475   -44.308 -49.460 1.00 59.23  ? 672 THR A C   1 
ATOM   3030  O  O   . THR A 1 672 ? 0.997   -45.169 -50.200 1.00 58.01  ? 672 THR A O   1 
ATOM   3031  C  CB  . THR A 1 672 ? 1.395   -45.205 -47.136 1.00 56.48  ? 672 THR A CB  1 
ATOM   3032  O  OG1 . THR A 1 672 ? 0.892   -44.965 -45.818 1.00 61.14  ? 672 THR A OG1 1 
ATOM   3033  C  CG2 . THR A 1 672 ? 2.902   -45.238 -47.092 1.00 56.85  ? 672 THR A CG2 1 
ATOM   3034  N  N   . GLN A 1 673 ? 2.453   -43.496 -49.841 1.00 57.10  ? 673 GLN A N   1 
ATOM   3035  C  CA  . GLN A 1 673 ? 2.850   -43.458 -51.236 1.00 56.36  ? 673 GLN A CA  1 
ATOM   3036  C  C   . GLN A 1 673 ? 4.264   -42.909 -51.347 1.00 55.53  ? 673 GLN A C   1 
ATOM   3037  O  O   . GLN A 1 673 ? 4.713   -42.154 -50.485 1.00 57.38  ? 673 GLN A O   1 
ATOM   3038  C  CB  . GLN A 1 673 ? 1.829   -42.614 -51.989 1.00 56.52  ? 673 GLN A CB  1 
ATOM   3039  C  CG  . GLN A 1 673 ? 1.922   -42.512 -53.468 1.00 60.84  ? 673 GLN A CG  1 
ATOM   3040  C  CD  . GLN A 1 673 ? 0.640   -41.916 -54.003 1.00 64.16  ? 673 GLN A CD  1 
ATOM   3041  O  OE1 . GLN A 1 673 ? -0.337  -41.796 -53.270 1.00 66.68  ? 673 GLN A OE1 1 
ATOM   3042  N  NE2 . GLN A 1 673 ? 0.638   -41.511 -55.258 1.00 63.66  ? 673 GLN A NE2 1 
ATOM   3043  N  N   . TYR A 1 674 ? 4.972   -43.324 -52.394 1.00 61.22  ? 674 TYR A N   1 
ATOM   3044  C  CA  . TYR A 1 674 ? 6.208   -42.669 -52.794 1.00 59.92  ? 674 TYR A CA  1 
ATOM   3045  C  C   . TYR A 1 674 ? 6.480   -43.010 -54.249 1.00 58.90  ? 674 TYR A C   1 
ATOM   3046  O  O   . TYR A 1 674 ? 5.855   -43.903 -54.820 1.00 58.68  ? 674 TYR A O   1 
ATOM   3047  C  CB  . TYR A 1 674 ? 7.402   -43.021 -51.893 1.00 59.82  ? 674 TYR A CB  1 
ATOM   3048  C  CG  . TYR A 1 674 ? 7.871   -44.459 -51.847 1.00 60.02  ? 674 TYR A CG  1 
ATOM   3049  C  CD1 . TYR A 1 674 ? 8.748   -44.956 -52.800 1.00 60.29  ? 674 TYR A CD1 1 
ATOM   3050  C  CD2 . TYR A 1 674 ? 7.514   -45.292 -50.797 1.00 60.63  ? 674 TYR A CD2 1 
ATOM   3051  C  CE1 . TYR A 1 674 ? 9.203   -46.261 -52.742 1.00 61.21  ? 674 TYR A CE1 1 
ATOM   3052  C  CE2 . TYR A 1 674 ? 7.967   -46.596 -50.729 1.00 61.24  ? 674 TYR A CE2 1 
ATOM   3053  C  CZ  . TYR A 1 674 ? 8.812   -47.074 -51.702 1.00 62.06  ? 674 TYR A CZ  1 
ATOM   3054  O  OH  . TYR A 1 674 ? 9.268   -48.371 -51.637 1.00 62.23  ? 674 TYR A OH  1 
ATOM   3055  N  N   . SER A 1 675 ? 7.392   -42.263 -54.861 1.00 55.40  ? 675 SER A N   1 
ATOM   3056  C  CA  . SER A 1 675 ? 7.612   -42.370 -56.292 1.00 55.32  ? 675 SER A CA  1 
ATOM   3057  C  C   . SER A 1 675 ? 9.096   -42.493 -56.595 1.00 55.08  ? 675 SER A C   1 
ATOM   3058  O  O   . SER A 1 675 ? 9.953   -42.307 -55.730 1.00 55.30  ? 675 SER A O   1 
ATOM   3059  C  CB  . SER A 1 675 ? 7.041   -41.170 -57.043 1.00 54.70  ? 675 SER A CB  1 
ATOM   3060  O  OG  . SER A 1 675 ? 7.783   -40.009 -56.745 1.00 58.14  ? 675 SER A OG  1 
ATOM   3061  N  N   . THR A 1 676 ? 9.387   -42.818 -57.851 1.00 57.98  ? 676 THR A N   1 
ATOM   3062  C  CA  . THR A 1 676 ? 10.757  -42.976 -58.304 1.00 58.36  ? 676 THR A CA  1 
ATOM   3063  C  C   . THR A 1 676 ? 10.820  -42.753 -59.806 1.00 56.94  ? 676 THR A C   1 
ATOM   3064  O  O   . THR A 1 676 ? 9.803   -42.782 -60.503 1.00 58.00  ? 676 THR A O   1 
ATOM   3065  C  CB  . THR A 1 676 ? 11.309  -44.354 -57.941 1.00 58.84  ? 676 THR A CB  1 
ATOM   3066  O  OG1 . THR A 1 676 ? 12.704  -44.398 -58.252 1.00 62.16  ? 676 THR A OG1 1 
ATOM   3067  C  CG2 . THR A 1 676 ? 10.579  -45.438 -58.712 1.00 58.40  ? 676 THR A CG2 1 
ATOM   3068  N  N   . GLY A 1 677 ? 12.029  -42.520 -60.295 1.00 58.04  ? 677 GLY A N   1 
ATOM   3069  C  CA  . GLY A 1 677 ? 12.208  -42.188 -61.692 1.00 56.37  ? 677 GLY A CA  1 
ATOM   3070  C  C   . GLY A 1 677 ? 13.654  -41.878 -61.991 1.00 56.39  ? 677 GLY A C   1 
ATOM   3071  O  O   . GLY A 1 677 ? 14.547  -42.206 -61.210 1.00 56.37  ? 677 GLY A O   1 
ATOM   3072  N  N   . GLN A 1 678 ? 13.876  -41.216 -63.121 1.00 54.45  ? 678 GLN A N   1 
ATOM   3073  C  CA  . GLN A 1 678 ? 15.214  -41.004 -63.643 1.00 55.00  ? 678 GLN A CA  1 
ATOM   3074  C  C   . GLN A 1 678 ? 15.515  -39.517 -63.775 1.00 55.83  ? 678 GLN A C   1 
ATOM   3075  O  O   . GLN A 1 678 ? 14.692  -38.743 -64.270 1.00 55.27  ? 678 GLN A O   1 
ATOM   3076  C  CB  . GLN A 1 678 ? 15.374  -41.674 -65.013 1.00 58.26  ? 678 GLN A CB  1 
ATOM   3077  C  CG  . GLN A 1 678 ? 15.152  -43.179 -65.026 1.00 60.33  ? 678 GLN A CG  1 
ATOM   3078  C  CD  . GLN A 1 678 ? 16.116  -43.921 -64.137 1.00 62.14  ? 678 GLN A CD  1 
ATOM   3079  O  OE1 . GLN A 1 678 ? 17.307  -43.610 -64.096 1.00 63.52  ? 678 GLN A OE1 1 
ATOM   3080  N  NE2 . GLN A 1 678 ? 15.605  -44.898 -63.400 1.00 61.82  ? 678 GLN A NE2 1 
ATOM   3081  N  N   . VAL A 1 679 ? 16.718  -39.133 -63.355 1.00 52.74  ? 679 VAL A N   1 
ATOM   3082  C  CA  . VAL A 1 679 ? 17.201  -37.758 -63.427 1.00 53.09  ? 679 VAL A CA  1 
ATOM   3083  C  C   . VAL A 1 679 ? 18.462  -37.706 -64.269 1.00 54.22  ? 679 VAL A C   1 
ATOM   3084  O  O   . VAL A 1 679 ? 19.473  -38.321 -63.922 1.00 54.26  ? 679 VAL A O   1 
ATOM   3085  C  CB  . VAL A 1 679 ? 17.493  -37.170 -62.034 1.00 51.14  ? 679 VAL A CB  1 
ATOM   3086  C  CG1 . VAL A 1 679 ? 18.280  -35.892 -62.169 1.00 52.55  ? 679 VAL A CG1 1 
ATOM   3087  C  CG2 . VAL A 1 679 ? 16.224  -36.858 -61.349 1.00 52.70  ? 679 VAL A CG2 1 
ATOM   3088  N  N   . SER A 1 680 ? 18.415  -36.940 -65.347 1.00 50.15  ? 680 SER A N   1 
ATOM   3089  C  CA  . SER A 1 680 ? 19.584  -36.697 -66.172 1.00 51.52  ? 680 SER A CA  1 
ATOM   3090  C  C   . SER A 1 680 ? 19.864  -35.204 -66.224 1.00 51.35  ? 680 SER A C   1 
ATOM   3091  O  O   . SER A 1 680 ? 18.954  -34.400 -66.435 1.00 52.08  ? 680 SER A O   1 
ATOM   3092  C  CB  . SER A 1 680 ? 19.393  -37.253 -67.583 1.00 49.80  ? 680 SER A CB  1 
ATOM   3093  O  OG  . SER A 1 680 ? 18.331  -36.605 -68.252 1.00 55.57  ? 680 SER A OG  1 
ATOM   3094  N  N   . VAL A 1 681 ? 21.128  -34.843 -66.026 1.00 51.74  ? 681 VAL A N   1 
ATOM   3095  C  CA  . VAL A 1 681 ? 21.573  -33.458 -66.055 1.00 51.64  ? 681 VAL A CA  1 
ATOM   3096  C  C   . VAL A 1 681 ? 22.829  -33.356 -66.910 1.00 52.18  ? 681 VAL A C   1 
ATOM   3097  O  O   . VAL A 1 681 ? 23.768  -34.143 -66.756 1.00 51.81  ? 681 VAL A O   1 
ATOM   3098  C  CB  . VAL A 1 681 ? 21.817  -32.907 -64.633 1.00 51.02  ? 681 VAL A CB  1 
ATOM   3099  C  CG1 . VAL A 1 681 ? 22.784  -33.774 -63.874 1.00 49.56  ? 681 VAL A CG1 1 
ATOM   3100  C  CG2 . VAL A 1 681 ? 22.361  -31.508 -64.710 1.00 53.32  ? 681 VAL A CG2 1 
ATOM   3101  N  N   . GLU A 1 682 ? 22.838  -32.386 -67.814 1.00 52.07  ? 682 GLU A N   1 
ATOM   3102  C  CA  . GLU A 1 682 ? 23.925  -32.171 -68.755 1.00 53.25  ? 682 GLU A CA  1 
ATOM   3103  C  C   . GLU A 1 682 ? 24.486  -30.773 -68.560 1.00 52.20  ? 682 GLU A C   1 
ATOM   3104  O  O   . GLU A 1 682 ? 23.720  -29.810 -68.470 1.00 53.31  ? 682 GLU A O   1 
ATOM   3105  C  CB  . GLU A 1 682 ? 23.420  -32.334 -70.186 1.00 49.59  ? 682 GLU A CB  1 
ATOM   3106  C  CG  . GLU A 1 682 ? 24.445  -32.046 -71.246 1.00 58.47  ? 682 GLU A CG  1 
ATOM   3107  C  CD  . GLU A 1 682 ? 23.869  -32.158 -72.636 1.00 64.99  ? 682 GLU A CD  1 
ATOM   3108  O  OE1 . GLU A 1 682 ? 22.661  -32.449 -72.753 1.00 68.54  ? 682 GLU A OE1 1 
ATOM   3109  O  OE2 . GLU A 1 682 ? 24.616  -31.946 -73.613 1.00 69.26  ? 682 GLU A OE2 1 
ATOM   3110  N  N   . ILE A 1 683 ? 25.810  -30.652 -68.503 1.00 59.38  ? 683 ILE A N   1 
ATOM   3111  C  CA  . ILE A 1 683 ? 26.466  -29.356 -68.377 1.00 57.78  ? 683 ILE A CA  1 
ATOM   3112  C  C   . ILE A 1 683 ? 27.541  -29.235 -69.442 1.00 59.27  ? 683 ILE A C   1 
ATOM   3113  O  O   . ILE A 1 683 ? 28.426  -30.090 -69.538 1.00 59.78  ? 683 ILE A O   1 
ATOM   3114  C  CB  . ILE A 1 683 ? 27.096  -29.144 -66.991 1.00 55.59  ? 683 ILE A CB  1 
ATOM   3115  C  CG1 . ILE A 1 683 ? 26.033  -29.137 -65.909 1.00 54.96  ? 683 ILE A CG1 1 
ATOM   3116  C  CG2 . ILE A 1 683 ? 27.833  -27.829 -66.960 1.00 53.00  ? 683 ILE A CG2 1 
ATOM   3117  C  CD1 . ILE A 1 683 ? 26.611  -29.076 -64.534 1.00 54.45  ? 683 ILE A CD1 1 
ATOM   3118  N  N   . GLU A 1 684 ? 27.482  -28.163 -70.220 1.00 62.51  ? 684 GLU A N   1 
ATOM   3119  C  CA  . GLU A 1 684 ? 28.538  -27.826 -71.158 1.00 63.99  ? 684 GLU A CA  1 
ATOM   3120  C  C   . GLU A 1 684 ? 29.550  -26.920 -70.473 1.00 62.84  ? 684 GLU A C   1 
ATOM   3121  O  O   . GLU A 1 684 ? 29.195  -25.849 -69.979 1.00 63.00  ? 684 GLU A O   1 
ATOM   3122  C  CB  . GLU A 1 684 ? 27.965  -27.145 -72.397 1.00 62.03  ? 684 GLU A CB  1 
ATOM   3123  C  CG  . GLU A 1 684 ? 29.008  -26.772 -73.426 1.00 71.61  ? 684 GLU A CG  1 
ATOM   3124  C  CD  . GLU A 1 684 ? 28.394  -26.187 -74.675 1.00 78.32  ? 684 GLU A CD  1 
ATOM   3125  O  OE1 . GLU A 1 684 ? 27.153  -26.076 -74.723 1.00 81.37  ? 684 GLU A OE1 1 
ATOM   3126  O  OE2 . GLU A 1 684 ? 29.146  -25.834 -75.606 1.00 82.20  ? 684 GLU A OE2 1 
ATOM   3127  N  N   . TRP A 1 685 ? 30.802  -27.353 -70.444 1.00 65.07  ? 685 TRP A N   1 
ATOM   3128  C  CA  . TRP A 1 685 ? 31.877  -26.649 -69.766 1.00 64.72  ? 685 TRP A CA  1 
ATOM   3129  C  C   . TRP A 1 685 ? 32.800  -26.018 -70.796 1.00 65.66  ? 685 TRP A C   1 
ATOM   3130  O  O   . TRP A 1 685 ? 32.966  -26.547 -71.897 1.00 65.57  ? 685 TRP A O   1 
ATOM   3131  C  CB  . TRP A 1 685 ? 32.665  -27.614 -68.888 1.00 61.09  ? 685 TRP A CB  1 
ATOM   3132  C  CG  . TRP A 1 685 ? 31.875  -28.183 -67.767 1.00 60.09  ? 685 TRP A CG  1 
ATOM   3133  C  CD1 . TRP A 1 685 ? 31.004  -29.223 -67.837 1.00 60.02  ? 685 TRP A CD1 1 
ATOM   3134  C  CD2 . TRP A 1 685 ? 31.949  -27.815 -66.388 1.00 59.40  ? 685 TRP A CD2 1 
ATOM   3135  N  NE1 . TRP A 1 685 ? 30.492  -29.497 -66.595 1.00 59.09  ? 685 TRP A NE1 1 
ATOM   3136  C  CE2 . TRP A 1 685 ? 31.060  -28.647 -65.687 1.00 59.69  ? 685 TRP A CE2 1 
ATOM   3137  C  CE3 . TRP A 1 685 ? 32.666  -26.852 -65.681 1.00 59.59  ? 685 TRP A CE3 1 
ATOM   3138  C  CZ2 . TRP A 1 685 ? 30.867  -28.544 -64.317 1.00 59.92  ? 685 TRP A CZ2 1 
ATOM   3139  C  CZ3 . TRP A 1 685 ? 32.474  -26.754 -64.322 1.00 59.88  ? 685 TRP A CZ3 1 
ATOM   3140  C  CH2 . TRP A 1 685 ? 31.584  -27.595 -63.653 1.00 60.52  ? 685 TRP A CH2 1 
ATOM   3141  N  N   . GLU A 1 686 ? 33.392  -24.883 -70.448 1.00 71.52  ? 686 GLU A N   1 
ATOM   3142  C  CA  . GLU A 1 686 ? 34.391  -24.246 -71.292 1.00 73.21  ? 686 GLU A CA  1 
ATOM   3143  C  C   . GLU A 1 686 ? 35.752  -24.332 -70.621 1.00 71.87  ? 686 GLU A C   1 
ATOM   3144  O  O   . GLU A 1 686 ? 35.866  -24.149 -69.408 1.00 70.81  ? 686 GLU A O   1 
ATOM   3145  C  CB  . GLU A 1 686 ? 34.044  -22.786 -71.570 1.00 77.16  ? 686 GLU A CB  1 
ATOM   3146  C  CG  . GLU A 1 686 ? 35.041  -22.098 -72.488 1.00 85.89  ? 686 GLU A CG  1 
ATOM   3147  C  CD  . GLU A 1 686 ? 34.681  -20.657 -72.786 1.00 91.73  ? 686 GLU A CD  1 
ATOM   3148  O  OE1 . GLU A 1 686 ? 33.665  -20.171 -72.252 1.00 93.53  ? 686 GLU A OE1 1 
ATOM   3149  O  OE2 . GLU A 1 686 ? 35.417  -20.004 -73.555 1.00 93.50  ? 686 GLU A OE2 1 
ATOM   3150  N  N   . LEU A 1 687 ? 36.782  -24.597 -71.418 1.00 77.24  ? 687 LEU A N   1 
ATOM   3151  C  CA  . LEU A 1 687 ? 38.128  -24.824 -70.920 1.00 77.91  ? 687 LEU A CA  1 
ATOM   3152  C  C   . LEU A 1 687 ? 39.064  -23.714 -71.367 1.00 80.79  ? 687 LEU A C   1 
ATOM   3153  O  O   . LEU A 1 687 ? 38.829  -23.049 -72.378 1.00 81.49  ? 687 LEU A O   1 
ATOM   3154  C  CB  . LEU A 1 687 ? 38.687  -26.150 -71.414 1.00 79.08  ? 687 LEU A CB  1 
ATOM   3155  C  CG  . LEU A 1 687 ? 38.017  -27.453 -71.021 1.00 76.99  ? 687 LEU A CG  1 
ATOM   3156  C  CD1 . LEU A 1 687 ? 38.788  -28.564 -71.694 1.00 75.92  ? 687 LEU A CD1 1 
ATOM   3157  C  CD2 . LEU A 1 687 ? 38.012  -27.630 -69.522 1.00 76.33  ? 687 LEU A CD2 1 
ATOM   3158  N  N   . GLN A 1 688 ? 40.135  -23.530 -70.609 1.00 77.87  ? 688 GLN A N   1 
ATOM   3159  C  CA  . GLN A 1 688 ? 41.155  -22.566 -70.974 1.00 81.18  ? 688 GLN A CA  1 
ATOM   3160  C  C   . GLN A 1 688 ? 42.505  -23.249 -71.148 1.00 83.24  ? 688 GLN A C   1 
ATOM   3161  O  O   . GLN A 1 688 ? 43.181  -23.569 -70.170 1.00 84.03  ? 688 GLN A O   1 
ATOM   3162  C  CB  . GLN A 1 688 ? 41.258  -21.467 -69.924 1.00 76.71  ? 688 GLN A CB  1 
ATOM   3163  C  CG  . GLN A 1 688 ? 42.177  -20.340 -70.330 1.00 82.31  ? 688 GLN A CG  1 
ATOM   3164  C  CD  . GLN A 1 688 ? 42.184  -19.212 -69.330 1.00 87.40  ? 688 GLN A CD  1 
ATOM   3165  O  OE1 . GLN A 1 688 ? 41.447  -19.236 -68.347 1.00 90.00  ? 688 GLN A OE1 1 
ATOM   3166  N  NE2 . GLN A 1 688 ? 43.018  -18.211 -69.573 1.00 88.59  ? 688 GLN A NE2 1 
ATOM   3167  N  N   . ASN B 1 419 ? 44.217  -0.627  -72.293 1.00 90.89  ? 419 ASN B N   1 
ATOM   3168  C  CA  . ASN B 1 419 ? 43.604  0.629   -71.872 1.00 92.06  ? 419 ASN B CA  1 
ATOM   3169  C  C   . ASN B 1 419 ? 43.655  0.816   -70.363 1.00 90.83  ? 419 ASN B C   1 
ATOM   3170  O  O   . ASN B 1 419 ? 43.363  -0.098  -69.601 1.00 91.38  ? 419 ASN B O   1 
ATOM   3171  C  CB  . ASN B 1 419 ? 42.159  0.710   -72.347 1.00 94.99  ? 419 ASN B CB  1 
ATOM   3172  C  CG  . ASN B 1 419 ? 41.559  2.071   -72.118 1.00 100.39 ? 419 ASN B CG  1 
ATOM   3173  O  OD1 . ASN B 1 419 ? 42.267  3.074   -72.100 1.00 103.37 ? 419 ASN B OD1 1 
ATOM   3174  N  ND2 . ASN B 1 419 ? 40.247  2.120   -71.942 1.00 102.73 ? 419 ASN B ND2 1 
ATOM   3175  N  N   . VAL B 1 420 ? 44.032  2.019   -69.950 1.00 84.61  ? 420 VAL B N   1 
ATOM   3176  C  CA  . VAL B 1 420 ? 44.267  2.347   -68.547 1.00 83.08  ? 420 VAL B CA  1 
ATOM   3177  C  C   . VAL B 1 420 ? 43.809  3.776   -68.297 1.00 81.72  ? 420 VAL B C   1 
ATOM   3178  O  O   . VAL B 1 420 ? 43.684  4.572   -69.237 1.00 81.72  ? 420 VAL B O   1 
ATOM   3179  C  CB  . VAL B 1 420 ? 45.751  2.161   -68.166 1.00 79.17  ? 420 VAL B CB  1 
ATOM   3180  C  CG1 . VAL B 1 420 ? 46.120  0.698   -68.201 1.00 82.14  ? 420 VAL B CG1 1 
ATOM   3181  C  CG2 . VAL B 1 420 ? 46.629  2.946   -69.113 1.00 80.31  ? 420 VAL B CG2 1 
ATOM   3182  N  N   . PRO B 1 421 ? 43.539  4.127   -67.042 1.00 77.57  ? 421 PRO B N   1 
ATOM   3183  C  CA  . PRO B 1 421 ? 43.067  5.482   -66.753 1.00 76.29  ? 421 PRO B CA  1 
ATOM   3184  C  C   . PRO B 1 421 ? 44.176  6.507   -66.893 1.00 75.55  ? 421 PRO B C   1 
ATOM   3185  O  O   . PRO B 1 421 ? 45.359  6.205   -66.728 1.00 76.16  ? 421 PRO B O   1 
ATOM   3186  C  CB  . PRO B 1 421 ? 42.593  5.383   -65.302 1.00 71.95  ? 421 PRO B CB  1 
ATOM   3187  C  CG  . PRO B 1 421 ? 43.423  4.304   -64.732 1.00 72.52  ? 421 PRO B CG  1 
ATOM   3188  C  CD  . PRO B 1 421 ? 43.562  3.297   -65.826 1.00 72.23  ? 421 PRO B CD  1 
ATOM   3189  N  N   . PHE B 1 422 ? 43.775  7.747   -67.160 1.00 73.53  ? 422 PHE B N   1 
ATOM   3190  C  CA  . PHE B 1 422 ? 44.705  8.858   -67.267 1.00 71.55  ? 422 PHE B CA  1 
ATOM   3191  C  C   . PHE B 1 422 ? 45.309  9.069   -65.897 1.00 71.22  ? 422 PHE B C   1 
ATOM   3192  O  O   . PHE B 1 422 ? 44.581  9.207   -64.919 1.00 71.16  ? 422 PHE B O   1 
ATOM   3193  C  CB  . PHE B 1 422 ? 43.968  10.150  -67.617 1.00 69.88  ? 422 PHE B CB  1 
ATOM   3194  C  CG  . PHE B 1 422 ? 43.599  10.280  -69.062 1.00 71.53  ? 422 PHE B CG  1 
ATOM   3195  C  CD1 . PHE B 1 422 ? 44.446  10.918  -69.948 1.00 71.49  ? 422 PHE B CD1 1 
ATOM   3196  C  CD2 . PHE B 1 422 ? 42.395  9.791   -69.527 1.00 71.56  ? 422 PHE B CD2 1 
ATOM   3197  C  CE1 . PHE B 1 422 ? 44.108  11.050  -71.278 1.00 71.33  ? 422 PHE B CE1 1 
ATOM   3198  C  CE2 . PHE B 1 422 ? 42.047  9.919   -70.857 1.00 70.72  ? 422 PHE B CE2 1 
ATOM   3199  C  CZ  . PHE B 1 422 ? 42.906  10.551  -71.734 1.00 70.98  ? 422 PHE B CZ  1 
ATOM   3200  N  N   . HIS B 1 423 ? 46.630  9.102   -65.804 1.00 68.65  ? 423 HIS B N   1 
ATOM   3201  C  CA  . HIS B 1 423 ? 47.238  9.340   -64.512 1.00 68.79  ? 423 HIS B CA  1 
ATOM   3202  C  C   . HIS B 1 423 ? 46.838  10.743  -64.095 1.00 69.48  ? 423 HIS B C   1 
ATOM   3203  O  O   . HIS B 1 423 ? 46.910  11.674  -64.896 1.00 69.66  ? 423 HIS B O   1 
ATOM   3204  C  CB  . HIS B 1 423 ? 48.755  9.243   -64.602 1.00 68.35  ? 423 HIS B CB  1 
ATOM   3205  C  CG  . HIS B 1 423 ? 49.467  9.930   -63.481 1.00 70.01  ? 423 HIS B CG  1 
ATOM   3206  N  ND1 . HIS B 1 423 ? 49.607  9.367   -62.232 1.00 71.11  ? 423 HIS B ND1 1 
ATOM   3207  C  CD2 . HIS B 1 423 ? 50.072  11.139  -63.418 1.00 70.34  ? 423 HIS B CD2 1 
ATOM   3208  C  CE1 . HIS B 1 423 ? 50.271  10.197  -61.449 1.00 71.73  ? 423 HIS B CE1 1 
ATOM   3209  N  NE2 . HIS B 1 423 ? 50.562  11.281  -62.143 1.00 71.58  ? 423 HIS B NE2 1 
ATOM   3210  N  N   . SER B 1 424 ? 46.439  10.914  -62.842 1.00 69.82  ? 424 SER B N   1 
ATOM   3211  C  CA  . SER B 1 424 ? 46.048  12.235  -62.388 1.00 70.14  ? 424 SER B CA  1 
ATOM   3212  C  C   . SER B 1 424 ? 47.308  13.023  -62.105 1.00 69.57  ? 424 SER B C   1 
ATOM   3213  O  O   . SER B 1 424 ? 48.138  12.603  -61.307 1.00 70.24  ? 424 SER B O   1 
ATOM   3214  C  CB  . SER B 1 424 ? 45.205  12.140  -61.120 1.00 63.38  ? 424 SER B CB  1 
ATOM   3215  O  OG  . SER B 1 424 ? 45.951  11.569  -60.062 1.00 66.97  ? 424 SER B OG  1 
ATOM   3216  N  N   . SER B 1 425 ? 47.425  14.196  -62.714 1.00 63.77  ? 425 SER B N   1 
ATOM   3217  C  CA  . SER B 1 425 ? 48.603  15.019  -62.516 1.00 63.42  ? 425 SER B CA  1 
ATOM   3218  C  C   . SER B 1 425 ? 48.147  16.403  -62.124 1.00 62.59  ? 425 SER B C   1 
ATOM   3219  O  O   . SER B 1 425 ? 48.245  17.359  -62.889 1.00 63.30  ? 425 SER B O   1 
ATOM   3220  C  CB  . SER B 1 425 ? 49.430  15.089  -63.795 1.00 64.97  ? 425 SER B CB  1 
ATOM   3221  O  OG  . SER B 1 425 ? 48.742  15.805  -64.801 1.00 67.12  ? 425 SER B OG  1 
ATOM   3222  N  N   . TYR B 1 426 ? 47.615  16.480  -60.915 1.00 57.30  ? 426 TYR B N   1 
ATOM   3223  C  CA  . TYR B 1 426 ? 47.130  17.720  -60.354 1.00 57.74  ? 426 TYR B CA  1 
ATOM   3224  C  C   . TYR B 1 426 ? 47.042  17.564  -58.851 1.00 57.67  ? 426 TYR B C   1 
ATOM   3225  O  O   . TYR B 1 426 ? 47.133  16.460  -58.323 1.00 58.04  ? 426 TYR B O   1 
ATOM   3226  C  CB  . TYR B 1 426 ? 45.769  18.094  -60.935 1.00 54.23  ? 426 TYR B CB  1 
ATOM   3227  C  CG  . TYR B 1 426 ? 44.703  17.053  -60.715 1.00 55.61  ? 426 TYR B CG  1 
ATOM   3228  C  CD1 . TYR B 1 426 ? 44.273  16.735  -59.437 1.00 56.07  ? 426 TYR B CD1 1 
ATOM   3229  C  CD2 . TYR B 1 426 ? 44.122  16.396  -61.785 1.00 56.41  ? 426 TYR B CD2 1 
ATOM   3230  C  CE1 . TYR B 1 426 ? 43.298  15.784  -59.233 1.00 58.39  ? 426 TYR B CE1 1 
ATOM   3231  C  CE2 . TYR B 1 426 ? 43.144  15.444  -61.589 1.00 58.41  ? 426 TYR B CE2 1 
ATOM   3232  C  CZ  . TYR B 1 426 ? 42.737  15.145  -60.311 1.00 59.28  ? 426 TYR B CZ  1 
ATOM   3233  O  OH  . TYR B 1 426 ? 41.766  14.198  -60.115 1.00 60.59  ? 426 TYR B OH  1 
ATOM   3234  N  N   . ALA B 1 427 ? 46.895  18.678  -58.159 1.00 58.29  ? 427 ALA B N   1 
ATOM   3235  C  CA  . ALA B 1 427 ? 46.765  18.654  -56.719 1.00 58.26  ? 427 ALA B CA  1 
ATOM   3236  C  C   . ALA B 1 427 ? 45.402  19.237  -56.408 1.00 58.95  ? 427 ALA B C   1 
ATOM   3237  O  O   . ALA B 1 427 ? 45.031  20.272  -56.956 1.00 59.61  ? 427 ALA B O   1 
ATOM   3238  C  CB  . ALA B 1 427 ? 47.864  19.477  -56.072 1.00 63.33  ? 427 ALA B CB  1 
ATOM   3239  N  N   . HIS B 1 428 ? 44.638  18.566  -55.556 1.00 56.02  ? 428 HIS B N   1 
ATOM   3240  C  CA  . HIS B 1 428 ? 43.321  19.066  -55.206 1.00 56.06  ? 428 HIS B CA  1 
ATOM   3241  C  C   . HIS B 1 428 ? 43.458  20.393  -54.480 1.00 56.52  ? 428 HIS B C   1 
ATOM   3242  O  O   . HIS B 1 428 ? 44.354  20.566  -53.661 1.00 55.23  ? 428 HIS B O   1 
ATOM   3243  C  CB  . HIS B 1 428 ? 42.580  18.054  -54.337 1.00 48.74  ? 428 HIS B CB  1 
ATOM   3244  C  CG  . HIS B 1 428 ? 42.429  16.711  -54.977 1.00 49.88  ? 428 HIS B CG  1 
ATOM   3245  N  ND1 . HIS B 1 428 ? 41.514  16.462  -55.975 1.00 49.46  ? 428 HIS B ND1 1 
ATOM   3246  C  CD2 . HIS B 1 428 ? 43.078  15.544  -54.762 1.00 50.50  ? 428 HIS B CD2 1 
ATOM   3247  C  CE1 . HIS B 1 428 ? 41.603  15.198  -56.346 1.00 49.88  ? 428 HIS B CE1 1 
ATOM   3248  N  NE2 . HIS B 1 428 ? 42.547  14.620  -55.628 1.00 51.51  ? 428 HIS B NE2 1 
ATOM   3249  N  N   . SER B 1 429 ? 42.570  21.330  -54.784 1.00 54.90  ? 429 SER B N   1 
ATOM   3250  C  CA  . SER B 1 429 ? 42.611  22.638  -54.147 1.00 55.96  ? 429 SER B CA  1 
ATOM   3251  C  C   . SER B 1 429 ? 41.803  22.613  -52.859 1.00 56.14  ? 429 SER B C   1 
ATOM   3252  O  O   . SER B 1 429 ? 41.816  23.563  -52.084 1.00 56.68  ? 429 SER B O   1 
ATOM   3253  C  CB  . SER B 1 429 ? 42.072  23.711  -55.088 1.00 58.70  ? 429 SER B CB  1 
ATOM   3254  O  OG  . SER B 1 429 ? 40.656  23.718  -55.097 1.00 62.82  ? 429 SER B OG  1 
ATOM   3255  N  N   . GLN B 1 430 ? 41.109  21.504  -52.642 1.00 52.90  ? 430 GLN B N   1 
ATOM   3256  C  CA  . GLN B 1 430 ? 40.281  21.304  -51.467 1.00 54.20  ? 430 GLN B CA  1 
ATOM   3257  C  C   . GLN B 1 430 ? 40.784  20.103  -50.688 1.00 53.80  ? 430 GLN B C   1 
ATOM   3258  O  O   . GLN B 1 430 ? 41.493  19.247  -51.216 1.00 53.66  ? 430 GLN B O   1 
ATOM   3259  C  CB  . GLN B 1 430 ? 38.825  21.079  -51.852 1.00 50.95  ? 430 GLN B CB  1 
ATOM   3260  C  CG  . GLN B 1 430 ? 38.114  22.292  -52.354 1.00 51.70  ? 430 GLN B CG  1 
ATOM   3261  C  CD  . GLN B 1 430 ? 36.781  21.945  -52.954 1.00 52.24  ? 430 GLN B CD  1 
ATOM   3262  O  OE1 . GLN B 1 430 ? 36.616  20.881  -53.539 1.00 53.01  ? 430 GLN B OE1 1 
ATOM   3263  N  NE2 . GLN B 1 430 ? 35.810  22.820  -52.779 1.00 50.26  ? 430 GLN B NE2 1 
ATOM   3264  N  N   . SER B 1 431 ? 40.392  20.045  -49.425 1.00 49.65  ? 431 SER B N   1 
ATOM   3265  C  CA  . SER B 1 431 ? 40.662  18.896  -48.583 1.00 49.47  ? 431 SER B CA  1 
ATOM   3266  C  C   . SER B 1 431 ? 39.359  18.161  -48.312 1.00 49.21  ? 431 SER B C   1 
ATOM   3267  O  O   . SER B 1 431 ? 38.282  18.758  -48.301 1.00 48.50  ? 431 SER B O   1 
ATOM   3268  C  CB  . SER B 1 431 ? 41.314  19.308  -47.266 1.00 48.05  ? 431 SER B CB  1 
ATOM   3269  O  OG  . SER B 1 431 ? 40.435  20.097  -46.497 1.00 52.53  ? 431 SER B OG  1 
ATOM   3270  N  N   . LEU B 1 432 ? 39.475  16.852  -48.101 1.00 45.43  ? 432 LEU B N   1 
ATOM   3271  C  CA  . LEU B 1 432 ? 38.301  15.992  -48.017 1.00 44.82  ? 432 LEU B CA  1 
ATOM   3272  C  C   . LEU B 1 432 ? 37.331  16.454  -46.943 1.00 45.75  ? 432 LEU B C   1 
ATOM   3273  O  O   . LEU B 1 432 ? 36.115  16.361  -47.126 1.00 46.05  ? 432 LEU B O   1 
ATOM   3274  C  CB  . LEU B 1 432 ? 38.734  14.559  -47.735 1.00 40.64  ? 432 LEU B CB  1 
ATOM   3275  C  CG  . LEU B 1 432 ? 37.683  13.476  -47.916 1.00 41.38  ? 432 LEU B CG  1 
ATOM   3276  C  CD1 . LEU B 1 432 ? 36.784  13.811  -49.092 1.00 41.06  ? 432 LEU B CD1 1 
ATOM   3277  C  CD2 . LEU B 1 432 ? 38.381  12.172  -48.160 1.00 41.76  ? 432 LEU B CD2 1 
ATOM   3278  N  N   . ASP B 1 433 ? 37.842  16.953  -45.828 1.00 43.35  ? 433 ASP B N   1 
ATOM   3279  C  CA  . ASP B 1 433 ? 37.014  17.353  -44.706 1.00 45.42  ? 433 ASP B CA  1 
ATOM   3280  C  C   . ASP B 1 433 ? 36.451  18.758  -44.835 1.00 44.74  ? 433 ASP B C   1 
ATOM   3281  O  O   . ASP B 1 433 ? 35.590  19.139  -44.041 1.00 45.81  ? 433 ASP B O   1 
ATOM   3282  C  CB  . ASP B 1 433 ? 37.817  17.238  -43.420 1.00 45.63  ? 433 ASP B CB  1 
ATOM   3283  C  CG  . ASP B 1 433 ? 39.130  17.951  -43.508 1.00 49.86  ? 433 ASP B CG  1 
ATOM   3284  O  OD1 . ASP B 1 433 ? 39.502  18.354  -44.626 1.00 51.91  ? 433 ASP B OD1 1 
ATOM   3285  O  OD2 . ASP B 1 433 ? 39.788  18.121  -42.467 1.00 53.30  ? 433 ASP B OD2 1 
ATOM   3286  N  N   . ARG B 1 434 ? 36.941  19.552  -45.778 1.00 46.30  ? 434 ARG B N   1 
ATOM   3287  C  CA  . ARG B 1 434 ? 36.505  20.931  -45.936 1.00 44.64  ? 434 ARG B CA  1 
ATOM   3288  C  C   . ARG B 1 434 ? 35.482  21.138  -47.043 1.00 44.36  ? 434 ARG B C   1 
ATOM   3289  O  O   . ARG B 1 434 ? 35.186  22.285  -47.382 1.00 44.20  ? 434 ARG B O   1 
ATOM   3290  C  CB  . ARG B 1 434 ? 37.711  21.841  -46.118 1.00 47.83  ? 434 ARG B CB  1 
ATOM   3291  C  CG  . ARG B 1 434 ? 38.483  21.941  -44.833 1.00 49.87  ? 434 ARG B CG  1 
ATOM   3292  C  CD  . ARG B 1 434 ? 37.659  22.717  -43.840 1.00 48.48  ? 434 ARG B CD  1 
ATOM   3293  N  NE  . ARG B 1 434 ? 38.264  22.779  -42.520 1.00 48.40  ? 434 ARG B NE  1 
ATOM   3294  C  CZ  . ARG B 1 434 ? 37.966  21.942  -41.537 1.00 48.36  ? 434 ARG B CZ  1 
ATOM   3295  N  NH1 . ARG B 1 434 ? 37.072  20.989  -41.735 1.00 47.24  ? 434 ARG B NH1 1 
ATOM   3296  N  NH2 . ARG B 1 434 ? 38.554  22.058  -40.358 1.00 50.41  ? 434 ARG B NH2 1 
ATOM   3297  N  N   . LEU B 1 435 ? 34.945  20.069  -47.625 1.00 39.99  ? 435 LEU B N   1 
ATOM   3298  C  CA  . LEU B 1 435 ? 34.045  20.196  -48.765 1.00 39.85  ? 435 LEU B CA  1 
ATOM   3299  C  C   . LEU B 1 435 ? 32.755  20.947  -48.458 1.00 40.65  ? 435 LEU B C   1 
ATOM   3300  O  O   . LEU B 1 435 ? 31.981  21.204  -49.383 1.00 41.52  ? 435 LEU B O   1 
ATOM   3301  C  CB  . LEU B 1 435 ? 33.707  18.817  -49.310 1.00 42.68  ? 435 LEU B CB  1 
ATOM   3302  C  CG  . LEU B 1 435 ? 34.904  18.065  -49.871 1.00 43.21  ? 435 LEU B CG  1 
ATOM   3303  C  CD1 . LEU B 1 435 ? 34.500  16.689  -50.333 1.00 41.05  ? 435 LEU B CD1 1 
ATOM   3304  C  CD2 . LEU B 1 435 ? 35.513  18.854  -51.002 1.00 42.68  ? 435 LEU B CD2 1 
ATOM   3305  N  N   . MET B 1 436 ? 32.498  21.298  -47.208 1.00 40.81  ? 436 MET B N   1 
ATOM   3306  C  CA  . MET B 1 436 ? 31.249  21.932  -46.827 1.00 41.87  ? 436 MET B CA  1 
ATOM   3307  C  C   . MET B 1 436 ? 31.179  23.377  -47.313 1.00 41.97  ? 436 MET B C   1 
ATOM   3308  O  O   . MET B 1 436 ? 32.186  23.995  -47.660 1.00 41.94  ? 436 MET B O   1 
ATOM   3309  C  CB  . MET B 1 436 ? 31.107  21.916  -45.319 1.00 41.51  ? 436 MET B CB  1 
ATOM   3310  C  CG  . MET B 1 436 ? 32.079  22.845  -44.689 1.00 43.56  ? 436 MET B CG  1 
ATOM   3311  S  SD  . MET B 1 436 ? 32.308  22.554  -42.955 1.00 48.19  ? 436 MET B SD  1 
ATOM   3312  C  CE  . MET B 1 436 ? 33.550  21.282  -43.051 1.00 47.57  ? 436 MET B CE  1 
ATOM   3313  N  N   . ASN B 1 437 ? 29.958  23.906  -47.344 1.00 42.98  ? 437 ASN B N   1 
ATOM   3314  C  CA  . ASN B 1 437 ? 29.726  25.337  -47.515 1.00 41.67  ? 437 ASN B CA  1 
ATOM   3315  C  C   . ASN B 1 437 ? 29.924  26.049  -46.185 1.00 40.99  ? 437 ASN B C   1 
ATOM   3316  O  O   . ASN B 1 437 ? 29.136  25.839  -45.260 1.00 41.34  ? 437 ASN B O   1 
ATOM   3317  C  CB  . ASN B 1 437 ? 28.321  25.581  -48.044 1.00 41.29  ? 437 ASN B CB  1 
ATOM   3318  C  CG  . ASN B 1 437 ? 28.001  27.056  -48.248 1.00 41.82  ? 437 ASN B CG  1 
ATOM   3319  O  OD1 . ASN B 1 437 ? 28.570  27.932  -47.608 1.00 42.12  ? 437 ASN B OD1 1 
ATOM   3320  N  ND2 . ASN B 1 437 ? 27.076  27.330  -49.155 1.00 41.52  ? 437 ASN B ND2 1 
ATOM   3321  N  N   . PRO B 1 438 ? 30.920  26.928  -46.064 1.00 42.56  ? 438 PRO B N   1 
ATOM   3322  C  CA  . PRO B 1 438 ? 31.257  27.498  -44.754 1.00 41.89  ? 438 PRO B CA  1 
ATOM   3323  C  C   . PRO B 1 438 ? 30.218  28.438  -44.198 1.00 42.06  ? 438 PRO B C   1 
ATOM   3324  O  O   . PRO B 1 438 ? 30.356  28.856  -43.048 1.00 42.67  ? 438 PRO B O   1 
ATOM   3325  C  CB  . PRO B 1 438 ? 32.567  28.234  -45.027 1.00 43.93  ? 438 PRO B CB  1 
ATOM   3326  C  CG  . PRO B 1 438 ? 32.475  28.614  -46.453 1.00 44.44  ? 438 PRO B CG  1 
ATOM   3327  C  CD  . PRO B 1 438 ? 31.734  27.513  -47.142 1.00 44.53  ? 438 PRO B CD  1 
ATOM   3328  N  N   . LEU B 1 439 ? 29.242  28.862  -44.986 1.00 43.36  ? 439 LEU B N   1 
ATOM   3329  C  CA  . LEU B 1 439 ? 28.313  29.879  -44.523 1.00 42.68  ? 439 LEU B CA  1 
ATOM   3330  C  C   . LEU B 1 439 ? 27.064  29.326  -43.855 1.00 44.11  ? 439 LEU B C   1 
ATOM   3331  O  O   . LEU B 1 439 ? 26.370  30.081  -43.170 1.00 44.53  ? 439 LEU B O   1 
ATOM   3332  C  CB  . LEU B 1 439 ? 27.886  30.754  -45.699 1.00 49.00  ? 439 LEU B CB  1 
ATOM   3333  C  CG  . LEU B 1 439 ? 29.030  31.485  -46.395 1.00 48.28  ? 439 LEU B CG  1 
ATOM   3334  C  CD1 . LEU B 1 439 ? 28.517  32.209  -47.599 1.00 46.21  ? 439 LEU B CD1 1 
ATOM   3335  C  CD2 . LEU B 1 439 ? 29.682  32.449  -45.441 1.00 45.84  ? 439 LEU B CD2 1 
ATOM   3336  N  N   . ILE B 1 440 ? 26.769  28.037  -44.005 1.00 40.30  ? 440 ILE B N   1 
ATOM   3337  C  CA  . ILE B 1 440 ? 25.436  27.522  -43.719 1.00 41.35  ? 440 ILE B CA  1 
ATOM   3338  C  C   . ILE B 1 440 ? 25.531  26.384  -42.715 1.00 43.21  ? 440 ILE B C   1 
ATOM   3339  O  O   . ILE B 1 440 ? 26.527  25.657  -42.665 1.00 44.52  ? 440 ILE B O   1 
ATOM   3340  C  CB  . ILE B 1 440 ? 24.742  27.042  -45.007 1.00 41.52  ? 440 ILE B CB  1 
ATOM   3341  C  CG1 . ILE B 1 440 ? 24.874  28.084  -46.108 1.00 39.46  ? 440 ILE B CG1 1 
ATOM   3342  C  CG2 . ILE B 1 440 ? 23.274  26.829  -44.761 1.00 41.18  ? 440 ILE B CG2 1 
ATOM   3343  C  CD1 . ILE B 1 440 ? 24.250  29.402  -45.770 1.00 36.95  ? 440 ILE B CD1 1 
ATOM   3344  N  N   . ASP B 1 441 ? 24.482  26.230  -41.913 1.00 36.85  ? 441 ASP B N   1 
ATOM   3345  C  CA  . ASP B 1 441 ? 24.350  25.093  -41.016 1.00 37.96  ? 441 ASP B CA  1 
ATOM   3346  C  C   . ASP B 1 441 ? 23.878  23.847  -41.761 1.00 36.58  ? 441 ASP B C   1 
ATOM   3347  O  O   . ASP B 1 441 ? 23.169  23.918  -42.766 1.00 37.55  ? 441 ASP B O   1 
ATOM   3348  C  CB  . ASP B 1 441 ? 23.360  25.400  -39.898 1.00 33.60  ? 441 ASP B CB  1 
ATOM   3349  C  CG  . ASP B 1 441 ? 23.937  26.291  -38.842 1.00 40.11  ? 441 ASP B CG  1 
ATOM   3350  O  OD1 . ASP B 1 441 ? 25.169  26.392  -38.771 1.00 46.73  ? 441 ASP B OD1 1 
ATOM   3351  O  OD2 . ASP B 1 441 ? 23.163  26.888  -38.072 1.00 41.66  ? 441 ASP B OD2 1 
ATOM   3352  N  N   . GLN B 1 442 ? 24.282  22.692  -41.251 1.00 32.39  ? 442 GLN B N   1 
ATOM   3353  C  CA  . GLN B 1 442 ? 23.589  21.470  -41.614 1.00 31.15  ? 442 GLN B CA  1 
ATOM   3354  C  C   . GLN B 1 442 ? 22.257  21.388  -40.887 1.00 31.03  ? 442 GLN B C   1 
ATOM   3355  O  O   . GLN B 1 442 ? 22.041  22.026  -39.858 1.00 31.00  ? 442 GLN B O   1 
ATOM   3356  C  CB  . GLN B 1 442 ? 24.426  20.239  -41.288 1.00 31.64  ? 442 GLN B CB  1 
ATOM   3357  C  CG  . GLN B 1 442 ? 25.533  19.988  -42.262 1.00 29.88  ? 442 GLN B CG  1 
ATOM   3358  C  CD  . GLN B 1 442 ? 26.371  18.807  -41.882 1.00 30.01  ? 442 GLN B CD  1 
ATOM   3359  O  OE1 . GLN B 1 442 ? 26.527  18.501  -40.708 1.00 28.92  ? 442 GLN B OE1 1 
ATOM   3360  N  NE2 . GLN B 1 442 ? 26.894  18.113  -42.875 1.00 30.13  ? 442 GLN B NE2 1 
ATOM   3361  N  N   . TYR B 1 443 ? 21.348  20.605  -41.443 1.00 23.16  ? 443 TYR B N   1 
ATOM   3362  C  CA  . TYR B 1 443 ? 20.139  20.250  -40.722 1.00 21.72  ? 443 TYR B CA  1 
ATOM   3363  C  C   . TYR B 1 443 ? 20.338  19.081  -39.775 1.00 21.35  ? 443 TYR B C   1 
ATOM   3364  O  O   . TYR B 1 443 ? 19.429  18.771  -39.006 1.00 22.63  ? 443 TYR B O   1 
ATOM   3365  C  CB  . TYR B 1 443 ? 19.009  19.949  -41.696 1.00 24.25  ? 443 TYR B CB  1 
ATOM   3366  C  CG  . TYR B 1 443 ? 19.385  19.039  -42.819 1.00 23.81  ? 443 TYR B CG  1 
ATOM   3367  C  CD1 . TYR B 1 443 ? 19.372  17.676  -42.670 1.00 23.41  ? 443 TYR B CD1 1 
ATOM   3368  C  CD2 . TYR B 1 443 ? 19.718  19.554  -44.051 1.00 24.68  ? 443 TYR B CD2 1 
ATOM   3369  C  CE1 . TYR B 1 443 ? 19.709  16.853  -43.708 1.00 23.57  ? 443 TYR B CE1 1 
ATOM   3370  C  CE2 . TYR B 1 443 ? 20.049  18.740  -45.092 1.00 24.74  ? 443 TYR B CE2 1 
ATOM   3371  C  CZ  . TYR B 1 443 ? 20.044  17.392  -44.916 1.00 24.36  ? 443 TYR B CZ  1 
ATOM   3372  O  OH  . TYR B 1 443 ? 20.382  16.578  -45.959 1.00 24.19  ? 443 TYR B OH  1 
ATOM   3373  N  N   . LEU B 1 444 ? 21.498  18.438  -39.812 1.00 20.74  ? 444 LEU B N   1 
ATOM   3374  C  CA  . LEU B 1 444 ? 21.818  17.335  -38.926 1.00 20.89  ? 444 LEU B CA  1 
ATOM   3375  C  C   . LEU B 1 444 ? 22.278  17.838  -37.566 1.00 21.50  ? 444 LEU B C   1 
ATOM   3376  O  O   . LEU B 1 444 ? 22.766  18.957  -37.424 1.00 21.79  ? 444 LEU B O   1 
ATOM   3377  C  CB  . LEU B 1 444 ? 22.904  16.464  -39.539 1.00 20.04  ? 444 LEU B CB  1 
ATOM   3378  C  CG  . LEU B 1 444 ? 22.483  15.906  -40.889 1.00 19.46  ? 444 LEU B CG  1 
ATOM   3379  C  CD1 . LEU B 1 444 ? 23.586  15.081  -41.496 1.00 18.73  ? 444 LEU B CD1 1 
ATOM   3380  C  CD2 . LEU B 1 444 ? 21.230  15.097  -40.744 1.00 18.67  ? 444 LEU B CD2 1 
ATOM   3381  N  N   . TYR B 1 445 ? 22.126  16.985  -36.564 1.00 18.35  ? 445 TYR B N   1 
ATOM   3382  C  CA  . TYR B 1 445 ? 22.516  17.264  -35.194 1.00 18.37  ? 445 TYR B CA  1 
ATOM   3383  C  C   . TYR B 1 445 ? 23.590  16.295  -34.729 1.00 18.40  ? 445 TYR B C   1 
ATOM   3384  O  O   . TYR B 1 445 ? 23.786  15.228  -35.308 1.00 18.36  ? 445 TYR B O   1 
ATOM   3385  C  CB  . TYR B 1 445 ? 21.326  17.173  -34.256 1.00 15.08  ? 445 TYR B CB  1 
ATOM   3386  C  CG  . TYR B 1 445 ? 20.435  18.367  -34.248 1.00 17.27  ? 445 TYR B CG  1 
ATOM   3387  C  CD1 . TYR B 1 445 ? 20.523  19.301  -33.240 1.00 18.46  ? 445 TYR B CD1 1 
ATOM   3388  C  CD2 . TYR B 1 445 ? 19.534  18.591  -35.258 1.00 17.55  ? 445 TYR B CD2 1 
ATOM   3389  C  CE1 . TYR B 1 445 ? 19.712  20.393  -33.219 1.00 19.22  ? 445 TYR B CE1 1 
ATOM   3390  C  CE2 . TYR B 1 445 ? 18.723  19.689  -35.242 1.00 18.26  ? 445 TYR B CE2 1 
ATOM   3391  C  CZ  . TYR B 1 445 ? 18.818  20.586  -34.223 1.00 18.96  ? 445 TYR B CZ  1 
ATOM   3392  O  OH  . TYR B 1 445 ? 18.008  21.686  -34.212 1.00 20.10  ? 445 TYR B OH  1 
ATOM   3393  N  N   . TYR B 1 446 ? 24.294  16.689  -33.676 1.00 19.91  ? 446 TYR B N   1 
ATOM   3394  C  CA  . TYR B 1 446 ? 25.313  15.853  -33.070 1.00 20.26  ? 446 TYR B CA  1 
ATOM   3395  C  C   . TYR B 1 446 ? 25.192  15.987  -31.563 1.00 20.62  ? 446 TYR B C   1 
ATOM   3396  O  O   . TYR B 1 446 ? 24.480  16.851  -31.057 1.00 20.45  ? 446 TYR B O   1 
ATOM   3397  C  CB  . TYR B 1 446 ? 26.721  16.240  -33.543 1.00 25.04  ? 446 TYR B CB  1 
ATOM   3398  C  CG  . TYR B 1 446 ? 27.276  17.502  -32.932 1.00 25.42  ? 446 TYR B CG  1 
ATOM   3399  C  CD1 . TYR B 1 446 ? 28.095  17.443  -31.821 1.00 24.42  ? 446 TYR B CD1 1 
ATOM   3400  C  CD2 . TYR B 1 446 ? 26.980  18.742  -33.452 1.00 26.40  ? 446 TYR B CD2 1 
ATOM   3401  C  CE1 . TYR B 1 446 ? 28.602  18.573  -31.251 1.00 26.21  ? 446 TYR B CE1 1 
ATOM   3402  C  CE2 . TYR B 1 446 ? 27.483  19.884  -32.881 1.00 27.24  ? 446 TYR B CE2 1 
ATOM   3403  C  CZ  . TYR B 1 446 ? 28.294  19.791  -31.780 1.00 27.55  ? 446 TYR B CZ  1 
ATOM   3404  O  OH  . TYR B 1 446 ? 28.810  20.920  -31.199 1.00 28.15  ? 446 TYR B OH  1 
ATOM   3405  N  N   . LEU B 1 447 ? 25.898  15.131  -30.839 1.00 20.27  ? 447 LEU B N   1 
ATOM   3406  C  CA  . LEU B 1 447 ? 25.766  15.074  -29.389 1.00 21.94  ? 447 LEU B CA  1 
ATOM   3407  C  C   . LEU B 1 447 ? 26.816  15.982  -28.764 1.00 23.82  ? 447 LEU B C   1 
ATOM   3408  O  O   . LEU B 1 447 ? 28.005  15.670  -28.770 1.00 24.53  ? 447 LEU B O   1 
ATOM   3409  C  CB  . LEU B 1 447 ? 25.925  13.637  -28.915 1.00 20.72  ? 447 LEU B CB  1 
ATOM   3410  C  CG  . LEU B 1 447 ? 25.855  13.390  -27.419 1.00 21.02  ? 447 LEU B CG  1 
ATOM   3411  C  CD1 . LEU B 1 447 ? 24.485  13.722  -26.921 1.00 19.97  ? 447 LEU B CD1 1 
ATOM   3412  C  CD2 . LEU B 1 447 ? 26.198  11.962  -27.125 1.00 21.65  ? 447 LEU B CD2 1 
ATOM   3413  N  N   . SER B 1 448 ? 26.377  17.113  -28.217 1.00 22.29  ? 448 SER B N   1 
ATOM   3414  C  CA  . SER B 1 448 ? 27.317  18.099  -27.684 1.00 23.94  ? 448 SER B CA  1 
ATOM   3415  C  C   . SER B 1 448 ? 27.751  17.799  -26.252 1.00 25.57  ? 448 SER B C   1 
ATOM   3416  O  O   . SER B 1 448 ? 28.945  17.821  -25.949 1.00 26.86  ? 448 SER B O   1 
ATOM   3417  C  CB  . SER B 1 448 ? 26.717  19.497  -27.790 1.00 24.69  ? 448 SER B CB  1 
ATOM   3418  O  OG  . SER B 1 448 ? 25.567  19.623  -26.989 1.00 26.28  ? 448 SER B OG  1 
ATOM   3419  N  N   . LYS B 1 449 ? 26.804  17.533  -25.359 1.00 24.99  ? 449 LYS B N   1 
ATOM   3420  C  CA  . LYS B 1 449 ? 27.095  17.385  -23.938 1.00 26.62  ? 449 LYS B CA  1 
ATOM   3421  C  C   . LYS B 1 449 ? 26.505  16.099  -23.398 1.00 27.67  ? 449 LYS B C   1 
ATOM   3422  O  O   . LYS B 1 449 ? 25.340  15.795  -23.655 1.00 28.57  ? 449 LYS B O   1 
ATOM   3423  C  CB  . LYS B 1 449 ? 26.528  18.531  -23.111 1.00 24.67  ? 449 LYS B CB  1 
ATOM   3424  C  CG  . LYS B 1 449 ? 27.201  19.848  -23.266 1.00 27.04  ? 449 LYS B CG  1 
ATOM   3425  C  CD  . LYS B 1 449 ? 26.517  20.860  -22.375 1.00 29.84  ? 449 LYS B CD  1 
ATOM   3426  C  CE  . LYS B 1 449 ? 27.192  22.206  -22.460 1.00 32.62  ? 449 LYS B CE  1 
ATOM   3427  N  NZ  . LYS B 1 449 ? 26.494  23.216  -21.628 1.00 35.38  ? 449 LYS B NZ  1 
ATOM   3428  N  N   . THR B 1 450 ? 27.307  15.345  -22.650 1.00 27.83  ? 450 THR B N   1 
ATOM   3429  C  CA  . THR B 1 450 ? 26.789  14.200  -21.924 1.00 28.92  ? 450 THR B CA  1 
ATOM   3430  C  C   . THR B 1 450 ? 26.561  14.443  -20.439 1.00 30.17  ? 450 THR B C   1 
ATOM   3431  O  O   . THR B 1 450 ? 26.068  13.539  -19.765 1.00 30.15  ? 450 THR B O   1 
ATOM   3432  C  CB  . THR B 1 450 ? 27.713  12.998  -22.092 1.00 28.89  ? 450 THR B CB  1 
ATOM   3433  O  OG1 . THR B 1 450 ? 28.999  13.307  -21.558 1.00 29.55  ? 450 THR B OG1 1 
ATOM   3434  C  CG2 . THR B 1 450 ? 27.853  12.666  -23.549 1.00 28.07  ? 450 THR B CG2 1 
ATOM   3435  N  N   . ILE B 1 451 ? 26.897  15.615  -19.907 1.00 28.86  ? 451 ILE B N   1 
ATOM   3436  C  CA  . ILE B 1 451 ? 26.651  15.937  -18.504 1.00 30.65  ? 451 ILE B CA  1 
ATOM   3437  C  C   . ILE B 1 451 ? 26.311  17.410  -18.381 1.00 32.31  ? 451 ILE B C   1 
ATOM   3438  O  O   . ILE B 1 451 ? 26.775  18.230  -19.177 1.00 32.84  ? 451 ILE B O   1 
ATOM   3439  C  CB  . ILE B 1 451 ? 27.851  15.607  -17.601 1.00 28.47  ? 451 ILE B CB  1 
ATOM   3440  C  CG1 . ILE B 1 451 ? 29.107  16.293  -18.117 1.00 28.47  ? 451 ILE B CG1 1 
ATOM   3441  C  CG2 . ILE B 1 451 ? 28.048  14.131  -17.471 1.00 28.47  ? 451 ILE B CG2 1 
ATOM   3442  C  CD1 . ILE B 1 451 ? 30.274  16.159  -17.193 1.00 28.47  ? 451 ILE B CD1 1 
ATOM   3443  N  N   . ASN B 1 452 ? 25.495  17.748  -17.382 1.00 32.10  ? 452 ASN B N   1 
ATOM   3444  C  CA  . ASN B 1 452 ? 25.187  19.150  -17.133 1.00 34.47  ? 452 ASN B CA  1 
ATOM   3445  C  C   . ASN B 1 452 ? 26.378  19.875  -16.533 1.00 35.95  ? 452 ASN B C   1 
ATOM   3446  O  O   . ASN B 1 452 ? 26.820  20.901  -17.059 1.00 36.10  ? 452 ASN B O   1 
ATOM   3447  C  CB  . ASN B 1 452 ? 23.987  19.274  -16.204 1.00 32.54  ? 452 ASN B CB  1 
ATOM   3448  C  CG  . ASN B 1 452 ? 22.726  18.752  -16.821 1.00 34.74  ? 452 ASN B CG  1 
ATOM   3449  O  OD1 . ASN B 1 452 ? 21.993  17.984  -16.206 1.00 36.22  ? 452 ASN B OD1 1 
ATOM   3450  N  ND2 . ASN B 1 452 ? 22.459  19.165  -18.048 1.00 36.06  ? 452 ASN B ND2 1 
ATOM   3451  N  N   . GLY B 1 453 ? 26.910  19.359  -15.437 1.00 33.83  ? 453 GLY B N   1 
ATOM   3452  C  CA  . GLY B 1 453 ? 27.990  20.038  -14.750 1.00 36.18  ? 453 GLY B CA  1 
ATOM   3453  C  C   . GLY B 1 453 ? 28.745  19.052  -13.896 1.00 38.19  ? 453 GLY B C   1 
ATOM   3454  O  O   . GLY B 1 453 ? 28.534  17.842  -13.972 1.00 39.18  ? 453 GLY B O   1 
ATOM   3455  N  N   . SER B 1 454 ? 29.648  19.584  -13.086 1.00 38.31  ? 454 SER B N   1 
ATOM   3456  C  CA  . SER B 1 454 ? 30.392  18.735  -12.172 1.00 38.81  ? 454 SER B CA  1 
ATOM   3457  C  C   . SER B 1 454 ? 29.500  18.314  -11.016 1.00 38.06  ? 454 SER B C   1 
ATOM   3458  O  O   . SER B 1 454 ? 28.697  19.100  -10.511 1.00 37.54  ? 454 SER B O   1 
ATOM   3459  C  CB  . SER B 1 454 ? 31.619  19.470  -11.647 1.00 38.35  ? 454 SER B CB  1 
ATOM   3460  O  OG  . SER B 1 454 ? 31.232  20.591  -10.874 1.00 40.35  ? 454 SER B OG  1 
ATOM   3461  N  N   . GLY B 1 455 ? 29.625  17.067  -10.613 1.00 41.06  ? 455 GLY B N   1 
ATOM   3462  C  CA  . GLY B 1 455 ? 28.894  16.581  -9.464  1.00 40.47  ? 455 GLY B CA  1 
ATOM   3463  C  C   . GLY B 1 455 ? 28.554  15.121  -9.640  1.00 40.31  ? 455 GLY B C   1 
ATOM   3464  O  O   . GLY B 1 455 ? 29.163  14.410  -10.432 1.00 40.08  ? 455 GLY B O   1 
ATOM   3465  N  N   . GLN B 1 456 ? 27.558  14.690  -8.880  1.00 40.79  ? 456 GLN B N   1 
ATOM   3466  C  CA  . GLN B 1 456 ? 27.031  13.344  -8.991  1.00 41.22  ? 456 GLN B CA  1 
ATOM   3467  C  C   . GLN B 1 456 ? 25.726  13.368  -9.768  1.00 39.51  ? 456 GLN B C   1 
ATOM   3468  O  O   . GLN B 1 456 ? 24.949  14.318  -9.669  1.00 39.66  ? 456 GLN B O   1 
ATOM   3469  C  CB  . GLN B 1 456 ? 26.797  12.747  -7.607  1.00 40.00  ? 456 GLN B CB  1 
ATOM   3470  C  CG  . GLN B 1 456 ? 28.058  12.594  -6.800  1.00 45.76  ? 456 GLN B CG  1 
ATOM   3471  C  CD  . GLN B 1 456 ? 29.008  11.597  -7.413  1.00 49.12  ? 456 GLN B CD  1 
ATOM   3472  O  OE1 . GLN B 1 456 ? 29.942  11.968  -8.120  1.00 50.03  ? 456 GLN B OE1 1 
ATOM   3473  N  NE2 . GLN B 1 456 ? 28.781  10.321  -7.139  1.00 50.27  ? 456 GLN B NE2 1 
ATOM   3474  N  N   . ASN B 1 457 ? 25.503  12.326  -10.561 1.00 38.10  ? 457 ASN B N   1 
ATOM   3475  C  CA  . ASN B 1 457 ? 24.220  12.114  -11.220 1.00 36.36  ? 457 ASN B CA  1 
ATOM   3476  C  C   . ASN B 1 457 ? 23.879  13.270  -12.150 1.00 34.42  ? 457 ASN B C   1 
ATOM   3477  O  O   . ASN B 1 457 ? 22.756  13.767  -12.176 1.00 33.51  ? 457 ASN B O   1 
ATOM   3478  C  CB  . ASN B 1 457 ? 23.119  11.907  -10.189 1.00 36.15  ? 457 ASN B CB  1 
ATOM   3479  C  CG  . ASN B 1 457 ? 23.330  10.669  -9.374  1.00 37.43  ? 457 ASN B CG  1 
ATOM   3480  O  OD1 . ASN B 1 457 ? 24.007  9.741   -9.804  1.00 38.23  ? 457 ASN B OD1 1 
ATOM   3481  N  ND2 . ASN B 1 457 ? 22.765  10.647  -8.180  1.00 38.17  ? 457 ASN B ND2 1 
ATOM   3482  N  N   . GLN B 1 458 ? 24.869  13.711  -12.911 1.00 34.01  ? 458 GLN B N   1 
ATOM   3483  C  CA  . GLN B 1 458 ? 24.714  14.830  -13.822 1.00 32.25  ? 458 GLN B CA  1 
ATOM   3484  C  C   . GLN B 1 458 ? 24.399  14.405  -15.244 1.00 30.42  ? 458 GLN B C   1 
ATOM   3485  O  O   . GLN B 1 458 ? 24.405  15.252  -16.135 1.00 30.34  ? 458 GLN B O   1 
ATOM   3486  C  CB  . GLN B 1 458 ? 25.970  15.690  -13.803 1.00 32.66  ? 458 GLN B CB  1 
ATOM   3487  C  CG  . GLN B 1 458 ? 26.197  16.377  -12.482 1.00 35.26  ? 458 GLN B CG  1 
ATOM   3488  C  CD  . GLN B 1 458 ? 25.061  17.291  -12.116 1.00 37.65  ? 458 GLN B CD  1 
ATOM   3489  O  OE1 . GLN B 1 458 ? 24.496  17.964  -12.970 1.00 38.84  ? 458 GLN B OE1 1 
ATOM   3490  N  NE2 . GLN B 1 458 ? 24.714  17.319  -10.840 1.00 38.98  ? 458 GLN B NE2 1 
ATOM   3491  N  N   . GLN B 1 459 ? 24.163  13.119  -15.487 1.00 29.37  ? 459 GLN B N   1 
ATOM   3492  C  CA  . GLN B 1 459 ? 23.986  12.650  -16.853 1.00 27.46  ? 459 GLN B CA  1 
ATOM   3493  C  C   . GLN B 1 459 ? 22.885  13.418  -17.566 1.00 26.66  ? 459 GLN B C   1 
ATOM   3494  O  O   . GLN B 1 459 ? 21.848  13.741  -16.985 1.00 26.93  ? 459 GLN B O   1 
ATOM   3495  C  CB  . GLN B 1 459 ? 23.657  11.164  -16.885 1.00 26.34  ? 459 GLN B CB  1 
ATOM   3496  C  CG  . GLN B 1 459 ? 24.741  10.232  -16.416 1.00 27.19  ? 459 GLN B CG  1 
ATOM   3497  C  CD  . GLN B 1 459 ? 24.659  9.947   -14.949 1.00 26.56  ? 459 GLN B CD  1 
ATOM   3498  O  OE1 . GLN B 1 459 ? 23.822  10.500  -14.249 1.00 26.59  ? 459 GLN B OE1 1 
ATOM   3499  N  NE2 . GLN B 1 459 ? 25.500  9.047   -14.477 1.00 25.51  ? 459 GLN B NE2 1 
ATOM   3500  N  N   . THR B 1 460 ? 23.134  13.731  -18.829 1.00 27.04  ? 460 THR B N   1 
ATOM   3501  C  CA  . THR B 1 460 ? 22.148  14.346  -19.698 1.00 26.94  ? 460 THR B CA  1 
ATOM   3502  C  C   . THR B 1 460 ? 22.561  14.069  -21.127 1.00 25.08  ? 460 THR B C   1 
ATOM   3503  O  O   . THR B 1 460 ? 23.677  13.626  -21.388 1.00 25.43  ? 460 THR B O   1 
ATOM   3504  C  CB  . THR B 1 460 ? 22.030  15.848  -19.474 1.00 28.22  ? 460 THR B CB  1 
ATOM   3505  O  OG1 . THR B 1 460 ? 20.925  16.345  -20.231 1.00 27.85  ? 460 THR B OG1 1 
ATOM   3506  C  CG2 . THR B 1 460 ? 23.283  16.540  -19.945 1.00 30.35  ? 460 THR B CG2 1 
ATOM   3507  N  N   . LEU B 1 461 ? 21.645  14.311  -22.049 1.00 25.83  ? 461 LEU B N   1 
ATOM   3508  C  CA  . LEU B 1 461 ? 21.951  14.283  -23.470 1.00 23.03  ? 461 LEU B CA  1 
ATOM   3509  C  C   . LEU B 1 461 ? 21.549  15.612  -24.078 1.00 23.17  ? 461 LEU B C   1 
ATOM   3510  O  O   . LEU B 1 461 ? 20.367  15.963  -24.077 1.00 24.46  ? 461 LEU B O   1 
ATOM   3511  C  CB  . LEU B 1 461 ? 21.239  13.131  -24.172 1.00 24.90  ? 461 LEU B CB  1 
ATOM   3512  C  CG  . LEU B 1 461 ? 21.995  11.817  -24.311 1.00 22.76  ? 461 LEU B CG  1 
ATOM   3513  C  CD1 . LEU B 1 461 ? 22.337  11.248  -22.976 1.00 21.04  ? 461 LEU B CD1 1 
ATOM   3514  C  CD2 . LEU B 1 461 ? 21.141  10.847  -25.069 1.00 20.96  ? 461 LEU B CD2 1 
ATOM   3515  N  N   . LYS B 1 462 ? 22.527  16.350  -24.588 1.00 23.70  ? 462 LYS B N   1 
ATOM   3516  C  CA  . LYS B 1 462 ? 22.291  17.615  -25.260 1.00 23.13  ? 462 LYS B CA  1 
ATOM   3517  C  C   . LYS B 1 462 ? 22.779  17.509  -26.690 1.00 22.18  ? 462 LYS B C   1 
ATOM   3518  O  O   . LYS B 1 462 ? 23.797  16.870  -26.957 1.00 21.70  ? 462 LYS B O   1 
ATOM   3519  C  CB  . LYS B 1 462 ? 23.004  18.752  -24.557 1.00 23.84  ? 462 LYS B CB  1 
ATOM   3520  C  CG  . LYS B 1 462 ? 22.622  18.936  -23.118 1.00 25.61  ? 462 LYS B CG  1 
ATOM   3521  C  CD  . LYS B 1 462 ? 21.170  19.291  -22.968 1.00 26.41  ? 462 LYS B CD  1 
ATOM   3522  C  CE  . LYS B 1 462 ? 20.866  19.614  -21.528 1.00 28.57  ? 462 LYS B CE  1 
ATOM   3523  N  NZ  . LYS B 1 462 ? 19.448  19.968  -21.331 1.00 30.24  ? 462 LYS B NZ  1 
ATOM   3524  N  N   . PHE B 1 463 ? 22.062  18.140  -27.601 1.00 26.38  ? 463 PHE B N   1 
ATOM   3525  C  CA  . PHE B 1 463 ? 22.369  18.077  -29.018 1.00 25.01  ? 463 PHE B CA  1 
ATOM   3526  C  C   . PHE B 1 463 ? 22.484  19.486  -29.569 1.00 24.77  ? 463 PHE B C   1 
ATOM   3527  O  O   . PHE B 1 463 ? 21.887  20.418  -29.031 1.00 25.11  ? 463 PHE B O   1 
ATOM   3528  C  CB  . PHE B 1 463 ? 21.292  17.300  -29.769 1.00 25.29  ? 463 PHE B CB  1 
ATOM   3529  C  CG  . PHE B 1 463 ? 21.208  15.863  -29.374 1.00 23.77  ? 463 PHE B CG  1 
ATOM   3530  C  CD1 . PHE B 1 463 ? 21.984  14.916  -30.001 1.00 22.85  ? 463 PHE B CD1 1 
ATOM   3531  C  CD2 . PHE B 1 463 ? 20.378  15.464  -28.353 1.00 23.54  ? 463 PHE B CD2 1 
ATOM   3532  C  CE1 . PHE B 1 463 ? 21.914  13.605  -29.633 1.00 21.75  ? 463 PHE B CE1 1 
ATOM   3533  C  CE2 . PHE B 1 463 ? 20.312  14.155  -27.985 1.00 22.64  ? 463 PHE B CE2 1 
ATOM   3534  C  CZ  . PHE B 1 463 ? 21.081  13.227  -28.623 1.00 21.78  ? 463 PHE B CZ  1 
ATOM   3535  N  N   . SER B 1 464 ? 23.244  19.640  -30.641 1.00 22.99  ? 464 SER B N   1 
ATOM   3536  C  CA  . SER B 1 464 ? 23.434  20.942  -31.252 1.00 23.49  ? 464 SER B CA  1 
ATOM   3537  C  C   . SER B 1 464 ? 23.645  20.780  -32.743 1.00 23.63  ? 464 SER B C   1 
ATOM   3538  O  O   . SER B 1 464 ? 24.136  19.755  -33.210 1.00 23.54  ? 464 SER B O   1 
ATOM   3539  C  CB  . SER B 1 464 ? 24.619  21.674  -30.634 1.00 24.78  ? 464 SER B CB  1 
ATOM   3540  O  OG  . SER B 1 464 ? 24.366  21.958  -29.272 1.00 25.03  ? 464 SER B OG  1 
ATOM   3541  N  N   . VAL B 1 465 ? 23.262  21.806  -33.491 1.00 23.63  ? 465 VAL B N   1 
ATOM   3542  C  CA  . VAL B 1 465 ? 23.394  21.760  -34.937 1.00 24.87  ? 465 VAL B CA  1 
ATOM   3543  C  C   . VAL B 1 465 ? 24.862  21.798  -35.324 1.00 25.55  ? 465 VAL B C   1 
ATOM   3544  O  O   . VAL B 1 465 ? 25.646  22.588  -34.788 1.00 25.84  ? 465 VAL B O   1 
ATOM   3545  C  CB  . VAL B 1 465 ? 22.634  22.924  -35.582 1.00 26.12  ? 465 VAL B CB  1 
ATOM   3546  C  CG1 . VAL B 1 465 ? 22.922  22.971  -37.052 1.00 26.37  ? 465 VAL B CG1 1 
ATOM   3547  C  CG2 . VAL B 1 465 ? 21.165  22.768  -35.362 1.00 26.73  ? 465 VAL B CG2 1 
ATOM   3548  N  N   . ALA B 1 466 ? 25.243  20.939  -36.258 1.00 31.85  ? 466 ALA B N   1 
ATOM   3549  C  CA  . ALA B 1 466 ? 26.569  21.012  -36.842 1.00 33.07  ? 466 ALA B CA  1 
ATOM   3550  C  C   . ALA B 1 466 ? 26.608  22.153  -37.844 1.00 34.54  ? 466 ALA B C   1 
ATOM   3551  O  O   . ALA B 1 466 ? 25.827  22.181  -38.799 1.00 35.00  ? 466 ALA B O   1 
ATOM   3552  C  CB  . ALA B 1 466 ? 26.928  19.694  -37.520 1.00 34.24  ? 466 ALA B CB  1 
ATOM   3553  N  N   . GLY B 1 467 ? 27.518  23.091  -37.630 1.00 42.59  ? 467 GLY B N   1 
ATOM   3554  C  CA  . GLY B 1 467 ? 27.572  24.281  -38.439 1.00 43.43  ? 467 GLY B CA  1 
ATOM   3555  C  C   . GLY B 1 467 ? 28.967  24.844  -38.527 1.00 43.69  ? 467 GLY B C   1 
ATOM   3556  O  O   . GLY B 1 467 ? 29.926  24.277  -37.997 1.00 43.44  ? 467 GLY B O   1 
ATOM   3557  N  N   . PRO B 1 468 ? 29.107  25.979  -39.206 1.00 44.13  ? 468 PRO B N   1 
ATOM   3558  C  CA  . PRO B 1 468 ? 30.447  26.535  -39.448 1.00 44.52  ? 468 PRO B CA  1 
ATOM   3559  C  C   . PRO B 1 468 ? 31.255  26.753  -38.191 1.00 45.12  ? 468 PRO B C   1 
ATOM   3560  O  O   . PRO B 1 468 ? 32.485  26.668  -38.242 1.00 44.99  ? 468 PRO B O   1 
ATOM   3561  C  CB  . PRO B 1 468 ? 30.138  27.861  -40.149 1.00 44.62  ? 468 PRO B CB  1 
ATOM   3562  C  CG  . PRO B 1 468 ? 28.820  27.647  -40.774 1.00 44.54  ? 468 PRO B CG  1 
ATOM   3563  C  CD  . PRO B 1 468 ? 28.058  26.794  -39.827 1.00 44.91  ? 468 PRO B CD  1 
ATOM   3564  N  N   . SER B 1 469 ? 30.605  27.028  -37.061 1.00 43.31  ? 469 SER B N   1 
ATOM   3565  C  CA  . SER B 1 469 ? 31.354  27.267  -35.835 1.00 44.09  ? 469 SER B CA  1 
ATOM   3566  C  C   . SER B 1 469 ? 32.174  26.052  -35.431 1.00 44.05  ? 469 SER B C   1 
ATOM   3567  O  O   . SER B 1 469 ? 33.332  26.196  -35.031 1.00 44.25  ? 469 SER B O   1 
ATOM   3568  C  CB  . SER B 1 469 ? 30.404  27.671  -34.712 1.00 44.88  ? 469 SER B CB  1 
ATOM   3569  O  OG  . SER B 1 469 ? 29.491  26.631  -34.424 1.00 49.42  ? 469 SER B OG  1 
ATOM   3570  N  N   . ASN B 1 470 ? 31.603  24.858  -35.521 1.00 46.60  ? 470 ASN B N   1 
ATOM   3571  C  CA  . ASN B 1 470 ? 32.335  23.620  -35.274 1.00 45.32  ? 470 ASN B CA  1 
ATOM   3572  C  C   . ASN B 1 470 ? 32.255  22.773  -36.535 1.00 43.86  ? 470 ASN B C   1 
ATOM   3573  O  O   . ASN B 1 470 ? 31.218  22.173  -36.815 1.00 42.73  ? 470 ASN B O   1 
ATOM   3574  C  CB  . ASN B 1 470 ? 31.752  22.896  -34.068 1.00 42.91  ? 470 ASN B CB  1 
ATOM   3575  C  CG  . ASN B 1 470 ? 32.578  21.718  -33.647 1.00 45.55  ? 470 ASN B CG  1 
ATOM   3576  O  OD1 . ASN B 1 470 ? 33.766  21.647  -33.933 1.00 46.39  ? 470 ASN B OD1 1 
ATOM   3577  N  ND2 . ASN B 1 470 ? 31.966  20.799  -32.924 1.00 46.38  ? 470 ASN B ND2 1 
ATOM   3578  N  N   . MET B 1 471 ? 33.355  22.690  -37.275 1.00 44.15  ? 471 MET B N   1 
ATOM   3579  C  CA  . MET B 1 471 ? 33.372  21.942  -38.523 1.00 43.93  ? 471 MET B CA  1 
ATOM   3580  C  C   . MET B 1 471 ? 33.874  20.522  -38.374 1.00 42.73  ? 471 MET B C   1 
ATOM   3581  O  O   . MET B 1 471 ? 33.778  19.746  -39.328 1.00 43.40  ? 471 MET B O   1 
ATOM   3582  C  CB  . MET B 1 471 ? 34.239  22.638  -39.568 1.00 45.47  ? 471 MET B CB  1 
ATOM   3583  C  CG  . MET B 1 471 ? 33.668  23.911  -40.118 1.00 48.22  ? 471 MET B CG  1 
ATOM   3584  S  SD  . MET B 1 471 ? 34.753  24.588  -41.380 1.00 50.12  ? 471 MET B SD  1 
ATOM   3585  C  CE  . MET B 1 471 ? 33.801  26.004  -41.900 1.00 50.27  ? 471 MET B CE  1 
ATOM   3586  N  N   . ALA B 1 472 ? 34.424  20.164  -37.224 1.00 44.45  ? 472 ALA B N   1 
ATOM   3587  C  CA  . ALA B 1 472 ? 34.956  18.822  -37.088 1.00 42.74  ? 472 ALA B CA  1 
ATOM   3588  C  C   . ALA B 1 472 ? 33.848  17.787  -37.038 1.00 41.80  ? 472 ALA B C   1 
ATOM   3589  O  O   . ALA B 1 472 ? 33.995  16.702  -37.604 1.00 41.64  ? 472 ALA B O   1 
ATOM   3590  C  CB  . ALA B 1 472 ? 35.826  18.728  -35.838 1.00 44.32  ? 472 ALA B CB  1 
ATOM   3591  N  N   . VAL B 1 473 ? 32.725  18.118  -36.401 1.00 40.10  ? 473 VAL B N   1 
ATOM   3592  C  CA  . VAL B 1 473 ? 31.693  17.144  -36.083 1.00 38.95  ? 473 VAL B CA  1 
ATOM   3593  C  C   . VAL B 1 473 ? 30.648  17.012  -37.168 1.00 37.44  ? 473 VAL B C   1 
ATOM   3594  O  O   . VAL B 1 473 ? 29.637  16.340  -36.951 1.00 36.94  ? 473 VAL B O   1 
ATOM   3595  C  CB  . VAL B 1 473 ? 31.004  17.488  -34.757 1.00 31.10  ? 473 VAL B CB  1 
ATOM   3596  C  CG1 . VAL B 1 473 ? 32.004  17.477  -33.639 1.00 35.45  ? 473 VAL B CG1 1 
ATOM   3597  C  CG2 . VAL B 1 473 ? 30.333  18.818  -34.872 1.00 31.70  ? 473 VAL B CG2 1 
ATOM   3598  N  N   . GLN B 1 474 ? 30.828  17.652  -38.310 1.00 36.46  ? 474 GLN B N   1 
ATOM   3599  C  CA  . GLN B 1 474 ? 29.801  17.549  -39.329 1.00 35.03  ? 474 GLN B CA  1 
ATOM   3600  C  C   . GLN B 1 474 ? 29.786  16.164  -39.955 1.00 34.57  ? 474 GLN B C   1 
ATOM   3601  O  O   . GLN B 1 474 ? 30.810  15.487  -40.053 1.00 35.07  ? 474 GLN B O   1 
ATOM   3602  C  CB  . GLN B 1 474 ? 30.005  18.579  -40.424 1.00 35.11  ? 474 GLN B CB  1 
ATOM   3603  C  CG  . GLN B 1 474 ? 29.870  19.998  -39.985 1.00 38.15  ? 474 GLN B CG  1 
ATOM   3604  C  CD  . GLN B 1 474 ? 29.848  20.913  -41.168 1.00 39.78  ? 474 GLN B CD  1 
ATOM   3605  O  OE1 . GLN B 1 474 ? 30.219  20.514  -42.264 1.00 41.02  ? 474 GLN B OE1 1 
ATOM   3606  N  NE2 . GLN B 1 474 ? 29.414  22.145  -40.965 1.00 41.46  ? 474 GLN B NE2 1 
ATOM   3607  N  N   . GLY B 1 475 ? 28.600  15.745  -40.382 1.00 31.73  ? 475 GLY B N   1 
ATOM   3608  C  CA  . GLY B 1 475 ? 28.487  14.497  -41.107 1.00 30.59  ? 475 GLY B CA  1 
ATOM   3609  C  C   . GLY B 1 475 ? 28.991  14.648  -42.527 1.00 31.35  ? 475 GLY B C   1 
ATOM   3610  O  O   . GLY B 1 475 ? 28.682  15.619  -43.215 1.00 31.80  ? 475 GLY B O   1 
ATOM   3611  N  N   . ARG B 1 476 ? 29.766  13.671  -42.974 1.00 27.92  ? 476 ARG B N   1 
ATOM   3612  C  CA  . ARG B 1 476 ? 30.396  13.751  -44.279 1.00 27.67  ? 476 ARG B CA  1 
ATOM   3613  C  C   . ARG B 1 476 ? 30.107  12.498  -45.084 1.00 27.41  ? 476 ARG B C   1 
ATOM   3614  O  O   . ARG B 1 476 ? 29.999  11.400  -44.540 1.00 28.50  ? 476 ARG B O   1 
ATOM   3615  C  CB  . ARG B 1 476 ? 31.897  13.957  -44.148 1.00 31.75  ? 476 ARG B CB  1 
ATOM   3616  C  CG  . ARG B 1 476 ? 32.263  15.272  -43.504 1.00 33.30  ? 476 ARG B CG  1 
ATOM   3617  C  CD  . ARG B 1 476 ? 33.756  15.441  -43.395 1.00 34.65  ? 476 ARG B CD  1 
ATOM   3618  N  NE  . ARG B 1 476 ? 34.120  16.732  -42.828 1.00 38.88  ? 476 ARG B NE  1 
ATOM   3619  C  CZ  . ARG B 1 476 ? 34.208  16.976  -41.529 1.00 39.75  ? 476 ARG B CZ  1 
ATOM   3620  N  NH1 . ARG B 1 476 ? 33.963  16.016  -40.660 1.00 42.56  ? 476 ARG B NH1 1 
ATOM   3621  N  NH2 . ARG B 1 476 ? 34.547  18.178  -41.098 1.00 41.85  ? 476 ARG B NH2 1 
ATOM   3622  N  N   . ASN B 1 477 ? 29.997  12.679  -46.394 1.00 25.36  ? 477 ASN B N   1 
ATOM   3623  C  CA  . ASN B 1 477 ? 29.671  11.602  -47.314 1.00 24.73  ? 477 ASN B CA  1 
ATOM   3624  C  C   . ASN B 1 477 ? 30.853  10.729  -47.691 1.00 24.37  ? 477 ASN B C   1 
ATOM   3625  O  O   . ASN B 1 477 ? 30.645  9.642   -48.231 1.00 23.39  ? 477 ASN B O   1 
ATOM   3626  C  CB  . ASN B 1 477 ? 29.082  12.172  -48.599 1.00 24.34  ? 477 ASN B CB  1 
ATOM   3627  C  CG  . ASN B 1 477 ? 27.669  12.618  -48.439 1.00 25.86  ? 477 ASN B CG  1 
ATOM   3628  O  OD1 . ASN B 1 477 ? 26.932  12.071  -47.636 1.00 28.18  ? 477 ASN B OD1 1 
ATOM   3629  N  ND2 . ASN B 1 477 ? 27.277  13.626  -49.195 1.00 26.20  ? 477 ASN B ND2 1 
ATOM   3630  N  N   . TYR B 1 478 ? 32.081  11.174  -47.468 1.00 25.95  ? 478 TYR B N   1 
ATOM   3631  C  CA  . TYR B 1 478 ? 33.226  10.407  -47.922 1.00 27.01  ? 478 TYR B CA  1 
ATOM   3632  C  C   . TYR B 1 478 ? 34.343  10.509  -46.903 1.00 28.09  ? 478 TYR B C   1 
ATOM   3633  O  O   . TYR B 1 478 ? 34.346  11.409  -46.064 1.00 30.22  ? 478 TYR B O   1 
ATOM   3634  C  CB  . TYR B 1 478 ? 33.686  10.879  -49.297 1.00 23.93  ? 478 TYR B CB  1 
ATOM   3635  C  CG  . TYR B 1 478 ? 32.622  10.674  -50.339 1.00 26.14  ? 478 TYR B CG  1 
ATOM   3636  C  CD1 . TYR B 1 478 ? 32.464  9.455   -50.957 1.00 26.64  ? 478 TYR B CD1 1 
ATOM   3637  C  CD2 . TYR B 1 478 ? 31.765  11.694  -50.694 1.00 25.33  ? 478 TYR B CD2 1 
ATOM   3638  C  CE1 . TYR B 1 478 ? 31.489  9.256   -51.896 1.00 26.88  ? 478 TYR B CE1 1 
ATOM   3639  C  CE2 . TYR B 1 478 ? 30.788  11.502  -51.634 1.00 27.18  ? 478 TYR B CE2 1 
ATOM   3640  C  CZ  . TYR B 1 478 ? 30.656  10.280  -52.231 1.00 28.00  ? 478 TYR B CZ  1 
ATOM   3641  O  OH  . TYR B 1 478 ? 29.683  10.070  -53.173 1.00 29.55  ? 478 TYR B OH  1 
ATOM   3642  N  N   . ILE B 1 479 ? 35.273  9.570   -46.967 1.00 33.95  ? 479 ILE B N   1 
ATOM   3643  C  CA  . ILE B 1 479 ? 36.294  9.417   -45.937 1.00 33.34  ? 479 ILE B CA  1 
ATOM   3644  C  C   . ILE B 1 479 ? 37.620  9.130   -46.623 1.00 34.50  ? 479 ILE B C   1 
ATOM   3645  O  O   . ILE B 1 479 ? 37.658  8.647   -47.766 1.00 34.87  ? 479 ILE B O   1 
ATOM   3646  C  CB  . ILE B 1 479 ? 35.919  8.314   -44.922 1.00 34.62  ? 479 ILE B CB  1 
ATOM   3647  C  CG1 . ILE B 1 479 ? 35.645  7.004   -45.647 1.00 32.99  ? 479 ILE B CG1 1 
ATOM   3648  C  CG2 . ILE B 1 479 ? 34.744  8.742   -44.089 1.00 33.44  ? 479 ILE B CG2 1 
ATOM   3649  C  CD1 . ILE B 1 479 ? 35.460  5.847   -44.729 1.00 31.50  ? 479 ILE B CD1 1 
ATOM   3650  N  N   . PRO B 1 480 ? 38.732  9.412   -45.953 1.00 38.17  ? 480 PRO B N   1 
ATOM   3651  C  CA  . PRO B 1 480 ? 40.040  9.239   -46.586 1.00 38.61  ? 480 PRO B CA  1 
ATOM   3652  C  C   . PRO B 1 480 ? 40.399  7.780   -46.781 1.00 39.29  ? 480 PRO B C   1 
ATOM   3653  O  O   . PRO B 1 480 ? 39.879  6.884   -46.117 1.00 38.77  ? 480 PRO B O   1 
ATOM   3654  C  CB  . PRO B 1 480 ? 40.992  9.904   -45.595 1.00 39.92  ? 480 PRO B CB  1 
ATOM   3655  C  CG  . PRO B 1 480 ? 40.296  9.795   -44.306 1.00 40.37  ? 480 PRO B CG  1 
ATOM   3656  C  CD  . PRO B 1 480 ? 38.859  9.998   -44.613 1.00 39.15  ? 480 PRO B CD  1 
ATOM   3657  N  N   . GLY B 1 481 ? 41.343  7.559   -47.690 1.00 39.11  ? 481 GLY B N   1 
ATOM   3658  C  CA  . GLY B 1 481 ? 41.743  6.233   -48.088 1.00 40.18  ? 481 GLY B CA  1 
ATOM   3659  C  C   . GLY B 1 481 ? 42.448  5.463   -46.995 1.00 41.05  ? 481 GLY B C   1 
ATOM   3660  O  O   . GLY B 1 481 ? 42.623  5.938   -45.873 1.00 41.60  ? 481 GLY B O   1 
ATOM   3661  N  N   . PRO B 1 482 ? 42.869  4.248   -47.314 1.00 42.48  ? 482 PRO B N   1 
ATOM   3662  C  CA  . PRO B 1 482 ? 43.439  3.362   -46.299 1.00 43.03  ? 482 PRO B CA  1 
ATOM   3663  C  C   . PRO B 1 482 ? 44.839  3.780   -45.885 1.00 44.03  ? 482 PRO B C   1 
ATOM   3664  O  O   . PRO B 1 482 ? 45.530  4.524   -46.577 1.00 44.13  ? 482 PRO B O   1 
ATOM   3665  C  CB  . PRO B 1 482 ? 43.462  2.006   -47.004 1.00 40.82  ? 482 PRO B CB  1 
ATOM   3666  C  CG  . PRO B 1 482 ? 43.577  2.344   -48.424 1.00 40.69  ? 482 PRO B CG  1 
ATOM   3667  C  CD  . PRO B 1 482 ? 42.789  3.596   -48.626 1.00 40.38  ? 482 PRO B CD  1 
ATOM   3668  N  N   . SER B 1 483 ? 45.257  3.271   -44.731 1.00 48.13  ? 483 SER B N   1 
ATOM   3669  C  CA  . SER B 1 483 ? 46.545  3.630   -44.168 1.00 48.99  ? 483 SER B CA  1 
ATOM   3670  C  C   . SER B 1 483 ? 47.195  2.411   -43.539 1.00 48.41  ? 483 SER B C   1 
ATOM   3671  O  O   . SER B 1 483 ? 46.535  1.603   -42.887 1.00 48.85  ? 483 SER B O   1 
ATOM   3672  C  CB  . SER B 1 483 ? 46.416  4.717   -43.111 1.00 45.38  ? 483 SER B CB  1 
ATOM   3673  O  OG  . SER B 1 483 ? 45.713  4.230   -41.990 1.00 47.82  ? 483 SER B OG  1 
ATOM   3674  N  N   . TYR B 1 484 ? 48.501  2.288   -43.747 1.00 56.62  ? 484 TYR B N   1 
ATOM   3675  C  CA  . TYR B 1 484 ? 49.313  1.275   -43.084 1.00 54.65  ? 484 TYR B CA  1 
ATOM   3676  C  C   . TYR B 1 484 ? 50.505  2.029   -42.514 1.00 54.07  ? 484 TYR B C   1 
ATOM   3677  O  O   . TYR B 1 484 ? 51.374  2.456   -43.277 1.00 54.34  ? 484 TYR B O   1 
ATOM   3678  C  CB  . TYR B 1 484 ? 49.735  0.220   -44.103 1.00 58.28  ? 484 TYR B CB  1 
ATOM   3679  C  CG  . TYR B 1 484 ? 50.405  -1.021  -43.581 1.00 57.22  ? 484 TYR B CG  1 
ATOM   3680  C  CD1 . TYR B 1 484 ? 49.656  -2.072  -43.083 1.00 57.08  ? 484 TYR B CD1 1 
ATOM   3681  C  CD2 . TYR B 1 484 ? 51.778  -1.166  -43.630 1.00 56.54  ? 484 TYR B CD2 1 
ATOM   3682  C  CE1 . TYR B 1 484 ? 50.256  -3.218  -42.632 1.00 56.18  ? 484 TYR B CE1 1 
ATOM   3683  C  CE2 . TYR B 1 484 ? 52.384  -2.308  -43.171 1.00 55.63  ? 484 TYR B CE2 1 
ATOM   3684  C  CZ  . TYR B 1 484 ? 51.617  -3.329  -42.675 1.00 56.13  ? 484 TYR B CZ  1 
ATOM   3685  O  OH  . TYR B 1 484 ? 52.213  -4.472  -42.212 1.00 55.82  ? 484 TYR B OH  1 
ATOM   3686  N  N   . ARG B 1 485 ? 50.578  2.180   -41.194 1.00 56.62  ? 485 ARG B N   1 
ATOM   3687  C  CA  . ARG B 1 485 ? 51.440  3.224   -40.650 1.00 56.11  ? 485 ARG B CA  1 
ATOM   3688  C  C   . ARG B 1 485 ? 52.921  2.906   -40.839 1.00 56.19  ? 485 ARG B C   1 
ATOM   3689  O  O   . ARG B 1 485 ? 53.364  1.774   -40.641 1.00 55.78  ? 485 ARG B O   1 
ATOM   3690  C  CB  . ARG B 1 485 ? 51.172  3.476   -39.168 1.00 58.57  ? 485 ARG B CB  1 
ATOM   3691  C  CG  . ARG B 1 485 ? 52.128  4.547   -38.688 1.00 60.17  ? 485 ARG B CG  1 
ATOM   3692  C  CD  . ARG B 1 485 ? 52.164  4.875   -37.223 1.00 59.61  ? 485 ARG B CD  1 
ATOM   3693  N  NE  . ARG B 1 485 ? 51.104  5.737   -36.739 1.00 60.28  ? 485 ARG B NE  1 
ATOM   3694  C  CZ  . ARG B 1 485 ? 51.045  6.144   -35.480 1.00 59.71  ? 485 ARG B CZ  1 
ATOM   3695  N  NH1 . ARG B 1 485 ? 51.978  5.756   -34.628 1.00 58.72  ? 485 ARG B NH1 1 
ATOM   3696  N  NH2 . ARG B 1 485 ? 50.073  6.940   -35.072 1.00 61.92  ? 485 ARG B NH2 1 
ATOM   3697  N  N   . GLN B 1 486 ? 53.683  3.934   -41.208 1.00 57.16  ? 486 GLN B N   1 
ATOM   3698  C  CA  . GLN B 1 486 ? 55.134  3.912   -41.323 1.00 57.71  ? 486 GLN B CA  1 
ATOM   3699  C  C   . GLN B 1 486 ? 55.754  4.630   -40.131 1.00 58.51  ? 486 GLN B C   1 
ATOM   3700  O  O   . GLN B 1 486 ? 55.150  5.531   -39.547 1.00 58.13  ? 486 GLN B O   1 
ATOM   3701  C  CB  . GLN B 1 486 ? 55.585  4.603   -42.610 1.00 56.08  ? 486 GLN B CB  1 
ATOM   3702  C  CG  . GLN B 1 486 ? 55.167  3.935   -43.898 1.00 57.96  ? 486 GLN B CG  1 
ATOM   3703  C  CD  . GLN B 1 486 ? 55.816  2.591   -44.090 1.00 59.82  ? 486 GLN B CD  1 
ATOM   3704  O  OE1 . GLN B 1 486 ? 56.983  2.404   -43.760 1.00 61.02  ? 486 GLN B OE1 1 
ATOM   3705  N  NE2 . GLN B 1 486 ? 55.068  1.646   -44.639 1.00 60.70  ? 486 GLN B NE2 1 
ATOM   3706  N  N   . GLN B 1 487 ? 56.957  4.215   -39.755 1.00 61.89  ? 487 GLN B N   1 
ATOM   3707  C  CA  . GLN B 1 487 ? 57.685  4.912   -38.705 1.00 61.95  ? 487 GLN B CA  1 
ATOM   3708  C  C   . GLN B 1 487 ? 58.225  6.246   -39.205 1.00 62.38  ? 487 GLN B C   1 
ATOM   3709  O  O   . GLN B 1 487 ? 58.700  6.363   -40.336 1.00 62.47  ? 487 GLN B O   1 
ATOM   3710  C  CB  . GLN B 1 487 ? 58.829  4.050   -38.184 1.00 63.32  ? 487 GLN B CB  1 
ATOM   3711  C  CG  . GLN B 1 487 ? 59.663  4.739   -37.147 1.00 63.23  ? 487 GLN B CG  1 
ATOM   3712  C  CD  . GLN B 1 487 ? 58.849  5.172   -35.964 1.00 63.76  ? 487 GLN B CD  1 
ATOM   3713  O  OE1 . GLN B 1 487 ? 58.497  6.342   -35.837 1.00 61.10  ? 487 GLN B OE1 1 
ATOM   3714  N  NE2 . GLN B 1 487 ? 58.536  4.232   -35.087 1.00 63.93  ? 487 GLN B NE2 1 
ATOM   3715  N  N   . ARG B 1 488 ? 58.153  7.261   -38.346 1.00 63.37  ? 488 ARG B N   1 
ATOM   3716  C  CA  . ARG B 1 488 ? 58.512  8.621   -38.723 1.00 63.32  ? 488 ARG B CA  1 
ATOM   3717  C  C   . ARG B 1 488 ? 59.989  8.866   -38.456 1.00 63.26  ? 488 ARG B C   1 
ATOM   3718  O  O   . ARG B 1 488 ? 60.477  8.598   -37.355 1.00 64.93  ? 488 ARG B O   1 
ATOM   3719  C  CB  . ARG B 1 488 ? 57.680  9.649   -37.961 1.00 60.54  ? 488 ARG B CB  1 
ATOM   3720  C  CG  . ARG B 1 488 ? 57.892  11.047  -38.489 1.00 61.64  ? 488 ARG B CG  1 
ATOM   3721  C  CD  . ARG B 1 488 ? 57.155  12.117  -37.718 1.00 63.96  ? 488 ARG B CD  1 
ATOM   3722  N  NE  . ARG B 1 488 ? 57.694  12.293  -36.378 1.00 67.10  ? 488 ARG B NE  1 
ATOM   3723  C  CZ  . ARG B 1 488 ? 57.149  13.077  -35.460 1.00 69.77  ? 488 ARG B CZ  1 
ATOM   3724  N  NH1 . ARG B 1 488 ? 57.702  13.186  -34.263 1.00 67.63  ? 488 ARG B NH1 1 
ATOM   3725  N  NH2 . ARG B 1 488 ? 56.066  13.778  -35.752 1.00 72.95  ? 488 ARG B NH2 1 
ATOM   3726  N  N   . VAL B 1 489 ? 60.691  9.396   -39.453 1.00 67.92  ? 489 VAL B N   1 
ATOM   3727  C  CA  . VAL B 1 489 ? 62.128  9.618   -39.366 1.00 67.51  ? 489 VAL B CA  1 
ATOM   3728  C  C   . VAL B 1 489 ? 62.433  11.057  -39.745 1.00 68.03  ? 489 VAL B C   1 
ATOM   3729  O  O   . VAL B 1 489 ? 61.938  11.562  -40.759 1.00 69.07  ? 489 VAL B O   1 
ATOM   3730  C  CB  . VAL B 1 489 ? 62.907  8.646   -40.269 1.00 66.81  ? 489 VAL B CB  1 
ATOM   3731  C  CG1 . VAL B 1 489 ? 64.382  8.946   -40.205 1.00 65.74  ? 489 VAL B CG1 1 
ATOM   3732  C  CG2 . VAL B 1 489 ? 62.642  7.225   -39.850 1.00 67.65  ? 489 VAL B CG2 1 
ATOM   3733  N  N   . SER B 1 490 ? 63.254  11.711  -38.932 1.00 72.19  ? 490 SER B N   1 
ATOM   3734  C  CA  . SER B 1 490 ? 63.650  13.095  -39.128 1.00 72.64  ? 490 SER B CA  1 
ATOM   3735  C  C   . SER B 1 490 ? 64.981  13.177  -39.863 1.00 73.54  ? 490 SER B C   1 
ATOM   3736  O  O   . SER B 1 490 ? 65.873  12.350  -39.660 1.00 72.12  ? 490 SER B O   1 
ATOM   3737  C  CB  . SER B 1 490 ? 63.769  13.813  -37.786 1.00 70.67  ? 490 SER B CB  1 
ATOM   3738  O  OG  . SER B 1 490 ? 64.204  15.146  -37.963 1.00 70.74  ? 490 SER B OG  1 
ATOM   3739  N  N   . THR B 1 491 ? 65.109  14.187  -40.723 1.00 70.53  ? 491 THR B N   1 
ATOM   3740  C  CA  . THR B 1 491 ? 66.392  14.451  -41.361 1.00 73.06  ? 491 THR B CA  1 
ATOM   3741  C  C   . THR B 1 491 ? 67.412  15.055  -40.407 1.00 74.89  ? 491 THR B C   1 
ATOM   3742  O  O   . THR B 1 491 ? 68.603  15.063  -40.732 1.00 75.99  ? 491 THR B O   1 
ATOM   3743  C  CB  . THR B 1 491 ? 66.222  15.378  -42.564 1.00 72.48  ? 491 THR B CB  1 
ATOM   3744  O  OG1 . THR B 1 491 ? 65.563  16.582  -42.155 1.00 75.88  ? 491 THR B OG1 1 
ATOM   3745  C  CG2 . THR B 1 491 ? 65.423  14.696  -43.655 1.00 71.37  ? 491 THR B CG2 1 
ATOM   3746  N  N   . THR B 1 492 ? 66.988  15.544  -39.246 1.00 72.95  ? 492 THR B N   1 
ATOM   3747  C  CA  . THR B 1 492 ? 67.909  16.064  -38.243 1.00 74.04  ? 492 THR B CA  1 
ATOM   3748  C  C   . THR B 1 492 ? 68.260  14.928  -37.293 1.00 73.77  ? 492 THR B C   1 
ATOM   3749  O  O   . THR B 1 492 ? 67.429  14.504  -36.486 1.00 73.89  ? 492 THR B O   1 
ATOM   3750  C  CB  . THR B 1 492 ? 67.285  17.232  -37.490 1.00 72.18  ? 492 THR B CB  1 
ATOM   3751  O  OG1 . THR B 1 492 ? 66.993  18.293  -38.406 1.00 74.54  ? 492 THR B OG1 1 
ATOM   3752  C  CG2 . THR B 1 492 ? 68.230  17.737  -36.422 1.00 72.02  ? 492 THR B CG2 1 
ATOM   3753  N  N   . VAL B 1 493 ? 69.502  14.459  -37.366 1.00 73.29  ? 493 VAL B N   1 
ATOM   3754  C  CA  . VAL B 1 493 ? 69.869  13.221  -36.692 1.00 73.06  ? 493 VAL B CA  1 
ATOM   3755  C  C   . VAL B 1 493 ? 69.871  13.374  -35.177 1.00 72.55  ? 493 VAL B C   1 
ATOM   3756  O  O   . VAL B 1 493 ? 69.971  12.378  -34.452 1.00 72.42  ? 493 VAL B O   1 
ATOM   3757  C  CB  . VAL B 1 493 ? 71.234  12.741  -37.204 1.00 70.64  ? 493 VAL B CB  1 
ATOM   3758  C  CG1 . VAL B 1 493 ? 71.141  12.383  -38.672 1.00 72.30  ? 493 VAL B CG1 1 
ATOM   3759  C  CG2 . VAL B 1 493 ? 72.275  13.822  -36.989 1.00 70.51  ? 493 VAL B CG2 1 
ATOM   3760  N  N   . THR B 1 494 ? 69.767  14.605  -34.694 1.00 75.04  ? 494 THR B N   1 
ATOM   3761  C  CA  . THR B 1 494 ? 69.754  14.848  -33.258 1.00 74.47  ? 494 THR B CA  1 
ATOM   3762  C  C   . THR B 1 494 ? 68.394  14.476  -32.690 1.00 74.25  ? 494 THR B C   1 
ATOM   3763  O  O   . THR B 1 494 ? 68.282  13.968  -31.576 1.00 74.36  ? 494 THR B O   1 
ATOM   3764  C  CB  . THR B 1 494 ? 70.032  16.324  -32.942 1.00 75.03  ? 494 THR B CB  1 
ATOM   3765  O  OG1 . THR B 1 494 ? 69.096  17.148  -33.649 1.00 75.29  ? 494 THR B OG1 1 
ATOM   3766  C  CG2 . THR B 1 494 ? 71.440  16.699  -33.364 1.00 74.07  ? 494 THR B CG2 1 
ATOM   3767  N  N   . GLN B 1 495 ? 67.360  14.754  -33.472 1.00 76.45  ? 495 GLN B N   1 
ATOM   3768  C  CA  . GLN B 1 495 ? 65.984  14.463  -33.097 1.00 75.61  ? 495 GLN B CA  1 
ATOM   3769  C  C   . GLN B 1 495 ? 65.703  12.969  -32.942 1.00 75.20  ? 495 GLN B C   1 
ATOM   3770  O  O   . GLN B 1 495 ? 64.965  12.561  -32.052 1.00 75.62  ? 495 GLN B O   1 
ATOM   3771  C  CB  . GLN B 1 495 ? 65.023  15.120  -34.086 1.00 71.91  ? 495 GLN B CB  1 
ATOM   3772  C  CG  . GLN B 1 495 ? 65.172  16.633  -34.115 1.00 74.39  ? 495 GLN B CG  1 
ATOM   3773  C  CD  . GLN B 1 495 ? 64.234  17.308  -35.093 1.00 76.26  ? 495 GLN B CD  1 
ATOM   3774  O  OE1 . GLN B 1 495 ? 63.705  16.674  -36.002 1.00 78.04  ? 495 GLN B OE1 1 
ATOM   3775  N  NE2 . GLN B 1 495 ? 64.024  18.606  -34.909 1.00 77.61  ? 495 GLN B NE2 1 
ATOM   3776  N  N   . ASN B 1 496 ? 66.292  12.160  -33.815 1.00 76.40  ? 496 ASN B N   1 
ATOM   3777  C  CA  . ASN B 1 496 ? 66.095  10.713  -33.788 1.00 75.72  ? 496 ASN B CA  1 
ATOM   3778  C  C   . ASN B 1 496 ? 66.709  10.019  -32.581 1.00 76.26  ? 496 ASN B C   1 
ATOM   3779  O  O   . ASN B 1 496 ? 67.672  10.496  -31.992 1.00 76.19  ? 496 ASN B O   1 
ATOM   3780  C  CB  . ASN B 1 496 ? 66.626  10.070  -35.067 1.00 74.09  ? 496 ASN B CB  1 
ATOM   3781  C  CG  . ASN B 1 496 ? 66.021  10.673  -36.309 1.00 74.12  ? 496 ASN B CG  1 
ATOM   3782  O  OD1 . ASN B 1 496 ? 65.510  9.966   -37.174 1.00 72.86  ? 496 ASN B OD1 1 
ATOM   3783  N  ND2 . ASN B 1 496 ? 66.067  11.991  -36.401 1.00 75.41  ? 496 ASN B ND2 1 
ATOM   3784  N  N   . ASN B 1 497 ? 66.140  8.875   -32.230 1.00 79.50  ? 497 ASN B N   1 
ATOM   3785  C  CA  . ASN B 1 497 ? 66.599  8.093   -31.092 1.00 80.26  ? 497 ASN B CA  1 
ATOM   3786  C  C   . ASN B 1 497 ? 67.982  7.498   -31.336 1.00 81.14  ? 497 ASN B C   1 
ATOM   3787  O  O   . ASN B 1 497 ? 68.343  7.192   -32.470 1.00 80.88  ? 497 ASN B O   1 
ATOM   3788  C  CB  . ASN B 1 497 ? 65.597  6.974   -30.805 1.00 77.65  ? 497 ASN B CB  1 
ATOM   3789  C  CG  . ASN B 1 497 ? 65.761  6.387   -29.425 1.00 78.88  ? 497 ASN B CG  1 
ATOM   3790  O  OD1 . ASN B 1 497 ? 65.804  7.110   -28.432 1.00 79.32  ? 497 ASN B OD1 1 
ATOM   3791  N  ND2 . ASN B 1 497 ? 65.846  5.067   -29.354 1.00 79.12  ? 497 ASN B ND2 1 
ATOM   3792  N  N   . ASN B 1 498 ? 68.752  7.341   -30.262 1.00 80.51  ? 498 ASN B N   1 
ATOM   3793  C  CA  . ASN B 1 498 ? 70.091  6.769   -30.338 1.00 81.66  ? 498 ASN B CA  1 
ATOM   3794  C  C   . ASN B 1 498 ? 70.034  5.244   -30.268 1.00 82.37  ? 498 ASN B C   1 
ATOM   3795  O  O   . ASN B 1 498 ? 70.464  4.641   -29.288 1.00 82.93  ? 498 ASN B O   1 
ATOM   3796  C  CB  . ASN B 1 498 ? 70.944  7.324   -29.194 1.00 83.80  ? 498 ASN B CB  1 
ATOM   3797  C  CG  . ASN B 1 498 ? 72.284  6.627   -29.064 1.00 83.91  ? 498 ASN B CG  1 
ATOM   3798  O  OD1 . ASN B 1 498 ? 72.655  5.803   -29.897 1.00 83.62  ? 498 ASN B OD1 1 
ATOM   3799  N  ND2 . ASN B 1 498 ? 73.016  6.954   -28.006 1.00 84.87  ? 498 ASN B ND2 1 
ATOM   3800  N  N   . SER B 1 499 ? 69.496  4.627   -31.313 1.00 75.45  ? 499 SER B N   1 
ATOM   3801  C  CA  . SER B 1 499 ? 69.376  3.178   -31.375 1.00 76.33  ? 499 SER B CA  1 
ATOM   3802  C  C   . SER B 1 499 ? 69.252  2.732   -32.821 1.00 76.48  ? 499 SER B C   1 
ATOM   3803  O  O   . SER B 1 499 ? 68.968  3.542   -33.698 1.00 76.16  ? 499 SER B O   1 
ATOM   3804  C  CB  . SER B 1 499 ? 68.164  2.703   -30.573 1.00 74.31  ? 499 SER B CB  1 
ATOM   3805  O  OG  . SER B 1 499 ? 66.952  3.116   -31.181 1.00 75.20  ? 499 SER B OG  1 
ATOM   3806  N  N   . GLU B 1 500 ? 69.475  1.449   -33.076 1.00 68.50  ? 500 GLU B N   1 
ATOM   3807  C  CA  . GLU B 1 500 ? 69.360  0.937   -34.432 1.00 69.01  ? 500 GLU B CA  1 
ATOM   3808  C  C   . GLU B 1 500 ? 67.962  0.373   -34.660 1.00 68.24  ? 500 GLU B C   1 
ATOM   3809  O  O   . GLU B 1 500 ? 67.658  -0.748  -34.260 1.00 68.65  ? 500 GLU B O   1 
ATOM   3810  C  CB  . GLU B 1 500 ? 70.408  -0.146  -34.668 1.00 67.51  ? 500 GLU B CB  1 
ATOM   3811  C  CG  . GLU B 1 500 ? 70.083  -1.080  -35.817 1.00 71.58  ? 500 GLU B CG  1 
ATOM   3812  C  CD  . GLU B 1 500 ? 69.828  -0.340  -37.111 1.00 73.94  ? 500 GLU B CD  1 
ATOM   3813  O  OE1 . GLU B 1 500 ? 70.105  0.876   -37.173 1.00 75.20  ? 500 GLU B OE1 1 
ATOM   3814  O  OE2 . GLU B 1 500 ? 69.351  -0.981  -38.068 1.00 74.05  ? 500 GLU B OE2 1 
ATOM   3815  N  N   . PHE B 1 501 ? 67.121  1.160   -35.320 1.00 69.27  ? 501 PHE B N   1 
ATOM   3816  C  CA  . PHE B 1 501 ? 65.749  0.767   -35.602 1.00 68.20  ? 501 PHE B CA  1 
ATOM   3817  C  C   . PHE B 1 501 ? 65.436  0.629   -37.088 1.00 67.74  ? 501 PHE B C   1 
ATOM   3818  O  O   . PHE B 1 501 ? 64.275  0.548   -37.466 1.00 67.96  ? 501 PHE B O   1 
ATOM   3819  C  CB  . PHE B 1 501 ? 64.790  1.774   -34.977 1.00 70.05  ? 501 PHE B CB  1 
ATOM   3820  C  CG  . PHE B 1 501 ? 64.950  3.165   -35.512 1.00 69.22  ? 501 PHE B CG  1 
ATOM   3821  C  CD1 . PHE B 1 501 ? 64.531  3.478   -36.791 1.00 68.84  ? 501 PHE B CD1 1 
ATOM   3822  C  CD2 . PHE B 1 501 ? 65.521  4.158   -34.736 1.00 68.90  ? 501 PHE B CD2 1 
ATOM   3823  C  CE1 . PHE B 1 501 ? 64.674  4.755   -37.288 1.00 68.37  ? 501 PHE B CE1 1 
ATOM   3824  C  CE2 . PHE B 1 501 ? 65.669  5.438   -35.227 1.00 68.30  ? 501 PHE B CE2 1 
ATOM   3825  C  CZ  . PHE B 1 501 ? 65.244  5.737   -36.505 1.00 68.03  ? 501 PHE B CZ  1 
ATOM   3826  N  N   . ALA B 1 502 ? 66.454  0.586   -37.934 1.00 67.55  ? 502 ALA B N   1 
ATOM   3827  C  CA  . ALA B 1 502 ? 66.201  0.508   -39.369 1.00 66.60  ? 502 ALA B CA  1 
ATOM   3828  C  C   . ALA B 1 502 ? 65.435  -0.746  -39.783 1.00 66.41  ? 502 ALA B C   1 
ATOM   3829  O  O   . ALA B 1 502 ? 64.560  -0.676  -40.641 1.00 66.33  ? 502 ALA B O   1 
ATOM   3830  C  CB  . ALA B 1 502 ? 67.500  0.628   -40.153 1.00 67.59  ? 502 ALA B CB  1 
ATOM   3831  N  N   . TRP B 1 503 ? 65.767  -1.896  -39.208 1.00 63.04  ? 503 TRP B N   1 
ATOM   3832  C  CA  . TRP B 1 503 ? 65.042  -3.112  -39.564 1.00 63.58  ? 503 TRP B CA  1 
ATOM   3833  C  C   . TRP B 1 503 ? 63.899  -3.459  -38.606 1.00 63.26  ? 503 TRP B C   1 
ATOM   3834  O  O   . TRP B 1 503 ? 62.806  -3.810  -39.046 1.00 63.24  ? 503 TRP B O   1 
ATOM   3835  C  CB  . TRP B 1 503 ? 65.988  -4.300  -39.715 1.00 55.48  ? 503 TRP B CB  1 
ATOM   3836  C  CG  . TRP B 1 503 ? 65.295  -5.532  -40.189 1.00 58.75  ? 503 TRP B CG  1 
ATOM   3837  C  CD1 . TRP B 1 503 ? 65.292  -6.751  -39.588 1.00 59.61  ? 503 TRP B CD1 1 
ATOM   3838  C  CD2 . TRP B 1 503 ? 64.483  -5.661  -41.362 1.00 60.33  ? 503 TRP B CD2 1 
ATOM   3839  N  NE1 . TRP B 1 503 ? 64.539  -7.637  -40.315 1.00 60.25  ? 503 TRP B NE1 1 
ATOM   3840  C  CE2 . TRP B 1 503 ? 64.030  -6.991  -41.410 1.00 60.61  ? 503 TRP B CE2 1 
ATOM   3841  C  CE3 . TRP B 1 503 ? 64.100  -4.781  -42.377 1.00 61.10  ? 503 TRP B CE3 1 
ATOM   3842  C  CZ2 . TRP B 1 503 ? 63.212  -7.465  -42.433 1.00 61.39  ? 503 TRP B CZ2 1 
ATOM   3843  C  CZ3 . TRP B 1 503 ? 63.287  -5.254  -43.392 1.00 61.71  ? 503 TRP B CZ3 1 
ATOM   3844  C  CH2 . TRP B 1 503 ? 62.852  -6.582  -43.411 1.00 61.91  ? 503 TRP B CH2 1 
ATOM   3845  N  N   . PRO B 1 504 ? 64.150  -3.374  -37.292 1.00 64.05  ? 504 PRO B N   1 
ATOM   3846  C  CA  . PRO B 1 504 ? 63.084  -3.693  -36.336 1.00 63.78  ? 504 PRO B CA  1 
ATOM   3847  C  C   . PRO B 1 504 ? 61.913  -2.724  -36.441 1.00 64.22  ? 504 PRO B C   1 
ATOM   3848  O  O   . PRO B 1 504 ? 60.757  -3.131  -36.411 1.00 65.79  ? 504 PRO B O   1 
ATOM   3849  C  CB  . PRO B 1 504 ? 63.775  -3.535  -34.977 1.00 64.50  ? 504 PRO B CB  1 
ATOM   3850  C  CG  . PRO B 1 504 ? 65.228  -3.699  -35.265 1.00 63.82  ? 504 PRO B CG  1 
ATOM   3851  C  CD  . PRO B 1 504 ? 65.431  -3.099  -36.623 1.00 65.22  ? 504 PRO B CD  1 
ATOM   3852  N  N   . GLY B 1 505 ? 62.230  -1.444  -36.577 1.00 64.89  ? 505 GLY B N   1 
ATOM   3853  C  CA  . GLY B 1 505 ? 61.239  -0.390  -36.688 1.00 65.19  ? 505 GLY B CA  1 
ATOM   3854  C  C   . GLY B 1 505 ? 60.345  -0.429  -37.912 1.00 64.83  ? 505 GLY B C   1 
ATOM   3855  O  O   . GLY B 1 505 ? 59.164  -0.104  -37.842 1.00 65.76  ? 505 GLY B O   1 
ATOM   3856  N  N   . ALA B 1 506 ? 60.919  -0.819  -39.042 1.00 67.16  ? 506 ALA B N   1 
ATOM   3857  C  CA  . ALA B 1 506 ? 60.204  -0.831  -40.315 1.00 65.93  ? 506 ALA B CA  1 
ATOM   3858  C  C   . ALA B 1 506 ? 58.982  -1.739  -40.407 1.00 65.26  ? 506 ALA B C   1 
ATOM   3859  O  O   . ALA B 1 506 ? 58.970  -2.855  -39.894 1.00 66.11  ? 506 ALA B O   1 
ATOM   3860  C  CB  . ALA B 1 506 ? 61.172  -1.157  -41.445 1.00 67.14  ? 506 ALA B CB  1 
ATOM   3861  N  N   . SER B 1 507 ? 57.956  -1.226  -41.080 1.00 63.75  ? 507 SER B N   1 
ATOM   3862  C  CA  . SER B 1 507 ? 56.722  -1.954  -41.309 1.00 62.59  ? 507 SER B CA  1 
ATOM   3863  C  C   . SER B 1 507 ? 57.003  -3.001  -42.365 1.00 61.54  ? 507 SER B C   1 
ATOM   3864  O  O   . SER B 1 507 ? 57.648  -2.727  -43.371 1.00 61.04  ? 507 SER B O   1 
ATOM   3865  C  CB  . SER B 1 507 ? 55.624  -1.011  -41.787 1.00 60.46  ? 507 SER B CB  1 
ATOM   3866  O  OG  . SER B 1 507 ? 55.308  -0.058  -40.791 1.00 62.45  ? 507 SER B OG  1 
ATOM   3867  N  N   . SER B 1 508 ? 56.500  -4.202  -42.132 1.00 63.16  ? 508 SER B N   1 
ATOM   3868  C  CA  . SER B 1 508 ? 56.722  -5.327  -43.023 1.00 62.22  ? 508 SER B CA  1 
ATOM   3869  C  C   . SER B 1 508 ? 55.428  -6.094  -43.224 1.00 61.41  ? 508 SER B C   1 
ATOM   3870  O  O   . SER B 1 508 ? 54.469  -5.946  -42.468 1.00 61.94  ? 508 SER B O   1 
ATOM   3871  C  CB  . SER B 1 508 ? 57.789  -6.275  -42.476 1.00 63.66  ? 508 SER B CB  1 
ATOM   3872  O  OG  . SER B 1 508 ? 57.360  -6.872  -41.267 1.00 63.75  ? 508 SER B OG  1 
ATOM   3873  N  N   . TRP B 1 509 ? 55.417  -6.917  -44.262 1.00 64.34  ? 509 TRP B N   1 
ATOM   3874  C  CA  . TRP B 1 509 ? 54.384  -7.914  -44.462 1.00 63.78  ? 509 TRP B CA  1 
ATOM   3875  C  C   . TRP B 1 509 ? 55.035  -9.270  -44.662 1.00 63.36  ? 509 TRP B C   1 
ATOM   3876  O  O   . TRP B 1 509 ? 56.083  -9.381  -45.299 1.00 61.75  ? 509 TRP B O   1 
ATOM   3877  C  CB  . TRP B 1 509 ? 53.496  -7.576  -45.642 1.00 62.04  ? 509 TRP B CB  1 
ATOM   3878  C  CG  . TRP B 1 509 ? 54.220  -7.236  -46.885 1.00 62.71  ? 509 TRP B CG  1 
ATOM   3879  C  CD1 . TRP B 1 509 ? 54.586  -5.997  -47.294 1.00 63.17  ? 509 TRP B CD1 1 
ATOM   3880  C  CD2 . TRP B 1 509 ? 54.676  -8.143  -47.890 1.00 63.08  ? 509 TRP B CD2 1 
ATOM   3881  N  NE1 . TRP B 1 509 ? 55.229  -6.067  -48.502 1.00 63.76  ? 509 TRP B NE1 1 
ATOM   3882  C  CE2 . TRP B 1 509 ? 55.299  -7.376  -48.889 1.00 63.68  ? 509 TRP B CE2 1 
ATOM   3883  C  CE3 . TRP B 1 509 ? 54.613  -9.526  -48.046 1.00 63.52  ? 509 TRP B CE3 1 
ATOM   3884  C  CZ2 . TRP B 1 509 ? 55.855  -7.944  -50.024 1.00 64.20  ? 509 TRP B CZ2 1 
ATOM   3885  C  CZ3 . TRP B 1 509 ? 55.164  -10.088 -49.175 1.00 64.28  ? 509 TRP B CZ3 1 
ATOM   3886  C  CH2 . TRP B 1 509 ? 55.779  -9.299  -50.150 1.00 64.85  ? 509 TRP B CH2 1 
ATOM   3887  N  N   . ALA B 1 510 ? 54.407  -10.300 -44.111 1.00 68.55  ? 510 ALA B N   1 
ATOM   3888  C  CA  . ALA B 1 510 ? 54.976  -11.637 -44.075 1.00 68.90  ? 510 ALA B CA  1 
ATOM   3889  C  C   . ALA B 1 510 ? 54.301  -12.531 -45.100 1.00 69.88  ? 510 ALA B C   1 
ATOM   3890  O  O   . ALA B 1 510 ? 53.074  -12.568 -45.195 1.00 71.11  ? 510 ALA B O   1 
ATOM   3891  C  CB  . ALA B 1 510 ? 54.837  -12.257 -42.686 1.00 65.07  ? 510 ALA B CB  1 
ATOM   3892  N  N   . LEU B 1 511 ? 55.114  -13.257 -45.860 1.00 73.20  ? 511 LEU B N   1 
ATOM   3893  C  CA  . LEU B 1 511 ? 54.622  -14.184 -46.869 1.00 73.78  ? 511 LEU B CA  1 
ATOM   3894  C  C   . LEU B 1 511 ? 55.405  -15.479 -46.759 1.00 74.95  ? 511 LEU B C   1 
ATOM   3895  O  O   . LEU B 1 511 ? 56.622  -15.483 -46.957 1.00 74.76  ? 511 LEU B O   1 
ATOM   3896  C  CB  . LEU B 1 511 ? 54.764  -13.588 -48.267 1.00 69.50  ? 511 LEU B CB  1 
ATOM   3897  C  CG  . LEU B 1 511 ? 54.391  -14.494 -49.433 1.00 69.56  ? 511 LEU B CG  1 
ATOM   3898  C  CD1 . LEU B 1 511 ? 52.927  -14.876 -49.372 1.00 69.73  ? 511 LEU B CD1 1 
ATOM   3899  C  CD2 . LEU B 1 511 ? 54.713  -13.800 -50.735 1.00 69.42  ? 511 LEU B CD2 1 
ATOM   3900  N  N   . ASN B 1 512 ? 54.709  -16.570 -46.449 1.00 77.68  ? 512 ASN B N   1 
ATOM   3901  C  CA  . ASN B 1 512 ? 55.318  -17.896 -46.366 1.00 79.51  ? 512 ASN B CA  1 
ATOM   3902  C  C   . ASN B 1 512 ? 56.526  -17.897 -45.435 1.00 80.16  ? 512 ASN B C   1 
ATOM   3903  O  O   . ASN B 1 512 ? 57.587  -18.433 -45.755 1.00 80.67  ? 512 ASN B O   1 
ATOM   3904  C  CB  . ASN B 1 512 ? 55.698  -18.406 -47.755 1.00 85.27  ? 512 ASN B CB  1 
ATOM   3905  C  CG  . ASN B 1 512 ? 56.080  -19.868 -47.751 1.00 87.54  ? 512 ASN B CG  1 
ATOM   3906  O  OD1 . ASN B 1 512 ? 55.605  -20.643 -46.920 1.00 89.49  ? 512 ASN B OD1 1 
ATOM   3907  N  ND2 . ASN B 1 512 ? 56.943  -20.256 -48.680 1.00 86.87  ? 512 ASN B ND2 1 
ATOM   3908  N  N   . GLY B 1 513 ? 56.373  -17.272 -44.277 1.00 73.70  ? 513 GLY B N   1 
ATOM   3909  C  CA  . GLY B 1 513 ? 57.429  -17.215 -43.294 1.00 73.68  ? 513 GLY B CA  1 
ATOM   3910  C  C   . GLY B 1 513 ? 58.491  -16.176 -43.566 1.00 74.52  ? 513 GLY B C   1 
ATOM   3911  O  O   . GLY B 1 513 ? 59.261  -15.852 -42.656 1.00 75.82  ? 513 GLY B O   1 
ATOM   3912  N  N   . ARG B 1 514 ? 58.554  -15.641 -44.778 1.00 71.89  ? 514 ARG B N   1 
ATOM   3913  C  CA  . ARG B 1 514 ? 59.544  -14.638 -45.138 1.00 72.28  ? 514 ARG B CA  1 
ATOM   3914  C  C   . ARG B 1 514 ? 58.962  -13.244 -44.984 1.00 72.03  ? 514 ARG B C   1 
ATOM   3915  O  O   . ARG B 1 514 ? 58.022  -12.869 -45.689 1.00 72.55  ? 514 ARG B O   1 
ATOM   3916  C  CB  . ARG B 1 514 ? 60.026  -14.830 -46.576 1.00 66.16  ? 514 ARG B CB  1 
ATOM   3917  C  CG  . ARG B 1 514 ? 60.844  -16.076 -46.798 1.00 70.16  ? 514 ARG B CG  1 
ATOM   3918  C  CD  . ARG B 1 514 ? 61.119  -16.264 -48.269 1.00 74.21  ? 514 ARG B CD  1 
ATOM   3919  N  NE  . ARG B 1 514 ? 59.877  -16.442 -49.008 1.00 78.40  ? 514 ARG B NE  1 
ATOM   3920  C  CZ  . ARG B 1 514 ? 59.811  -16.637 -50.318 1.00 80.82  ? 514 ARG B CZ  1 
ATOM   3921  N  NH1 . ARG B 1 514 ? 60.921  -16.683 -51.034 1.00 81.46  ? 514 ARG B NH1 1 
ATOM   3922  N  NH2 . ARG B 1 514 ? 58.636  -16.786 -50.910 1.00 81.83  ? 514 ARG B NH2 1 
ATOM   3923  N  N   . ASN B 1 515 ? 59.536  -12.474 -44.070 1.00 73.31  ? 515 ASN B N   1 
ATOM   3924  C  CA  . ASN B 1 515 ? 59.150  -11.087 -43.870 1.00 72.52  ? 515 ASN B CA  1 
ATOM   3925  C  C   . ASN B 1 515 ? 59.653  -10.259 -45.039 1.00 71.11  ? 515 ASN B C   1 
ATOM   3926  O  O   . ASN B 1 515 ? 60.767  -10.472 -45.522 1.00 71.31  ? 515 ASN B O   1 
ATOM   3927  C  CB  . ASN B 1 515 ? 59.713  -10.543 -42.561 1.00 71.81  ? 515 ASN B CB  1 
ATOM   3928  C  CG  . ASN B 1 515 ? 59.060  -11.161 -41.356 1.00 73.42  ? 515 ASN B CG  1 
ATOM   3929  O  OD1 . ASN B 1 515 ? 57.936  -10.818 -41.003 1.00 74.28  ? 515 ASN B OD1 1 
ATOM   3930  N  ND2 . ASN B 1 515 ? 59.759  -12.084 -40.715 1.00 75.28  ? 515 ASN B ND2 1 
ATOM   3931  N  N   . SER B 1 516 ? 58.830  -9.328  -45.493 1.00 68.60  ? 516 SER B N   1 
ATOM   3932  C  CA  . SER B 1 516 ? 59.190  -8.412  -46.560 1.00 67.63  ? 516 SER B CA  1 
ATOM   3933  C  C   . SER B 1 516 ? 58.880  -6.995  -46.117 1.00 67.29  ? 516 SER B C   1 
ATOM   3934  O  O   . SER B 1 516 ? 57.763  -6.705  -45.683 1.00 66.95  ? 516 SER B O   1 
ATOM   3935  C  CB  . SER B 1 516 ? 58.425  -8.729  -47.841 1.00 67.40  ? 516 SER B CB  1 
ATOM   3936  O  OG  . SER B 1 516 ? 58.735  -10.023 -48.313 1.00 68.78  ? 516 SER B OG  1 
ATOM   3937  N  N   . LEU B 1 517 ? 59.873  -6.122  -46.215 1.00 64.02  ? 517 LEU B N   1 
ATOM   3938  C  CA  . LEU B 1 517 ? 59.659  -4.716  -45.917 1.00 64.33  ? 517 LEU B CA  1 
ATOM   3939  C  C   . LEU B 1 517 ? 58.548  -4.168  -46.798 1.00 64.76  ? 517 LEU B C   1 
ATOM   3940  O  O   . LEU B 1 517 ? 58.374  -4.599  -47.938 1.00 65.61  ? 517 LEU B O   1 
ATOM   3941  C  CB  . LEU B 1 517 ? 60.952  -3.935  -46.147 1.00 62.99  ? 517 LEU B CB  1 
ATOM   3942  C  CG  . LEU B 1 517 ? 60.916  -2.429  -45.927 1.00 63.76  ? 517 LEU B CG  1 
ATOM   3943  C  CD1 . LEU B 1 517 ? 60.609  -2.144  -44.485 1.00 63.57  ? 517 LEU B CD1 1 
ATOM   3944  C  CD2 . LEU B 1 517 ? 62.235  -1.808  -46.319 1.00 65.61  ? 517 LEU B CD2 1 
ATOM   3945  N  N   . MET B 1 518 ? 57.789  -3.214  -46.267 1.00 64.41  ? 518 MET B N   1 
ATOM   3946  C  CA  . MET B 1 518 ? 56.708  -2.596  -47.028 1.00 64.32  ? 518 MET B CA  1 
ATOM   3947  C  C   . MET B 1 518 ? 57.304  -1.388  -47.730 1.00 64.12  ? 518 MET B C   1 
ATOM   3948  O  O   . MET B 1 518 ? 57.565  -0.358  -47.108 1.00 63.94  ? 518 MET B O   1 
ATOM   3949  C  CB  . MET B 1 518 ? 55.562  -2.196  -46.104 1.00 62.49  ? 518 MET B CB  1 
ATOM   3950  C  CG  . MET B 1 518 ? 54.393  -1.497  -46.784 1.00 63.85  ? 518 MET B CG  1 
ATOM   3951  S  SD  . MET B 1 518 ? 53.380  -2.548  -47.833 1.00 66.54  ? 518 MET B SD  1 
ATOM   3952  C  CE  . MET B 1 518 ? 52.434  -3.414  -46.592 1.00 64.30  ? 518 MET B CE  1 
ATOM   3953  N  N   . ASN B 1 519 ? 57.513  -1.511  -49.033 1.00 63.91  ? 519 ASN B N   1 
ATOM   3954  C  CA  . ASN B 1 519 ? 58.110  -0.432  -49.798 1.00 63.32  ? 519 ASN B CA  1 
ATOM   3955  C  C   . ASN B 1 519 ? 57.493  -0.364  -51.183 1.00 63.10  ? 519 ASN B C   1 
ATOM   3956  O  O   . ASN B 1 519 ? 57.352  -1.389  -51.844 1.00 63.88  ? 519 ASN B O   1 
ATOM   3957  C  CB  . ASN B 1 519 ? 59.620  -0.669  -49.886 1.00 62.98  ? 519 ASN B CB  1 
ATOM   3958  C  CG  . ASN B 1 519 ? 60.382  0.521   -50.421 1.00 63.42  ? 519 ASN B CG  1 
ATOM   3959  O  OD1 . ASN B 1 519 ? 59.992  1.669   -50.229 1.00 65.77  ? 519 ASN B OD1 1 
ATOM   3960  N  ND2 . ASN B 1 519 ? 61.495  0.247   -51.089 1.00 62.16  ? 519 ASN B ND2 1 
ATOM   3961  N  N   . PRO B 1 520 ? 57.131  0.838   -51.647 1.00 60.70  ? 520 PRO B N   1 
ATOM   3962  C  CA  . PRO B 1 520 ? 56.918  2.054   -50.864 1.00 60.51  ? 520 PRO B CA  1 
ATOM   3963  C  C   . PRO B 1 520 ? 55.681  1.937   -49.988 1.00 61.05  ? 520 PRO B C   1 
ATOM   3964  O  O   . PRO B 1 520 ? 55.529  2.681   -49.025 1.00 60.81  ? 520 PRO B O   1 
ATOM   3965  C  CB  . PRO B 1 520 ? 56.719  3.121   -51.933 1.00 59.19  ? 520 PRO B CB  1 
ATOM   3966  C  CG  . PRO B 1 520 ? 56.167  2.379   -53.082 1.00 59.20  ? 520 PRO B CG  1 
ATOM   3967  C  CD  . PRO B 1 520 ? 56.868  1.063   -53.074 1.00 60.02  ? 520 PRO B CD  1 
ATOM   3968  N  N   . GLY B 1 521 ? 54.802  1.003   -50.338 1.00 61.08  ? 521 GLY B N   1 
ATOM   3969  C  CA  . GLY B 1 521 ? 53.583  0.787   -49.598 1.00 62.10  ? 521 GLY B CA  1 
ATOM   3970  C  C   . GLY B 1 521 ? 52.403  1.475   -50.249 1.00 62.92  ? 521 GLY B C   1 
ATOM   3971  O  O   . GLY B 1 521 ? 52.480  1.946   -51.388 1.00 63.41  ? 521 GLY B O   1 
ATOM   3972  N  N   . PRO B 1 522 ? 51.276  1.531   -49.543 1.00 57.79  ? 522 PRO B N   1 
ATOM   3973  C  CA  . PRO B 1 522 ? 50.119  2.264   -50.061 1.00 57.52  ? 522 PRO B CA  1 
ATOM   3974  C  C   . PRO B 1 522 ? 50.409  3.754   -50.127 1.00 57.23  ? 522 PRO B C   1 
ATOM   3975  O  O   . PRO B 1 522 ? 51.244  4.278   -49.389 1.00 58.31  ? 522 PRO B O   1 
ATOM   3976  C  CB  . PRO B 1 522 ? 49.020  1.953   -49.041 1.00 56.16  ? 522 PRO B CB  1 
ATOM   3977  C  CG  . PRO B 1 522 ? 49.449  0.680   -48.417 1.00 57.48  ? 522 PRO B CG  1 
ATOM   3978  C  CD  . PRO B 1 522 ? 50.939  0.772   -48.332 1.00 56.90  ? 522 PRO B CD  1 
ATOM   3979  N  N   . ALA B 1 523 ? 49.694  4.442   -51.008 1.00 54.41  ? 523 ALA B N   1 
ATOM   3980  C  CA  . ALA B 1 523 ? 49.940  5.860   -51.224 1.00 54.21  ? 523 ALA B CA  1 
ATOM   3981  C  C   . ALA B 1 523 ? 49.416  6.649   -50.036 1.00 54.32  ? 523 ALA B C   1 
ATOM   3982  O  O   . ALA B 1 523 ? 48.223  6.603   -49.728 1.00 54.01  ? 523 ALA B O   1 
ATOM   3983  C  CB  . ALA B 1 523 ? 49.280  6.329   -52.516 1.00 50.88  ? 523 ALA B CB  1 
ATOM   3984  N  N   . MET B 1 524 ? 50.306  7.383   -49.381 1.00 53.34  ? 524 MET B N   1 
ATOM   3985  C  CA  . MET B 1 524 ? 49.964  8.163   -48.206 1.00 54.17  ? 524 MET B CA  1 
ATOM   3986  C  C   . MET B 1 524 ? 50.785  9.439   -48.200 1.00 54.59  ? 524 MET B C   1 
ATOM   3987  O  O   . MET B 1 524 ? 51.868  9.497   -48.784 1.00 56.18  ? 524 MET B O   1 
ATOM   3988  C  CB  . MET B 1 524 ? 50.211  7.373   -46.920 1.00 54.08  ? 524 MET B CB  1 
ATOM   3989  C  CG  . MET B 1 524 ? 49.224  6.255   -46.692 1.00 56.78  ? 524 MET B CG  1 
ATOM   3990  S  SD  . MET B 1 524 ? 49.566  5.338   -45.193 1.00 60.37  ? 524 MET B SD  1 
ATOM   3991  C  CE  . MET B 1 524 ? 50.931  4.343   -45.767 1.00 62.45  ? 524 MET B CE  1 
ATOM   3992  N  N   . ALA B 1 525 ? 50.257  10.464  -47.543 1.00 55.70  ? 525 ALA B N   1 
ATOM   3993  C  CA  . ALA B 1 525 ? 50.990  11.713  -47.424 1.00 56.70  ? 525 ALA B CA  1 
ATOM   3994  C  C   . ALA B 1 525 ? 52.283  11.480  -46.663 1.00 58.07  ? 525 ALA B C   1 
ATOM   3995  O  O   . ALA B 1 525 ? 52.301  10.781  -45.648 1.00 58.53  ? 525 ALA B O   1 
ATOM   3996  C  CB  . ALA B 1 525 ? 50.142  12.763  -46.719 1.00 56.01  ? 525 ALA B CB  1 
ATOM   3997  N  N   . SER B 1 526 ? 53.370  12.065  -47.164 1.00 59.98  ? 526 SER B N   1 
ATOM   3998  C  CA  . SER B 1 526 ? 54.683  11.807  -46.587 1.00 61.77  ? 526 SER B CA  1 
ATOM   3999  C  C   . SER B 1 526 ? 54.791  12.359  -45.174 1.00 62.94  ? 526 SER B C   1 
ATOM   4000  O  O   . SER B 1 526 ? 55.426  11.747  -44.309 1.00 63.09  ? 526 SER B O   1 
ATOM   4001  C  CB  . SER B 1 526 ? 55.766  12.409  -47.476 1.00 60.06  ? 526 SER B CB  1 
ATOM   4002  O  OG  . SER B 1 526 ? 55.771  11.793  -48.748 1.00 62.79  ? 526 SER B OG  1 
ATOM   4003  N  N   . HIS B 1 527 ? 54.187  13.513  -44.923 1.00 59.84  ? 527 HIS B N   1 
ATOM   4004  C  CA  . HIS B 1 527 ? 54.352  14.179  -43.645 1.00 62.32  ? 527 HIS B CA  1 
ATOM   4005  C  C   . HIS B 1 527 ? 53.200  15.145  -43.453 1.00 63.86  ? 527 HIS B C   1 
ATOM   4006  O  O   . HIS B 1 527 ? 52.540  15.546  -44.413 1.00 63.88  ? 527 HIS B O   1 
ATOM   4007  C  CB  . HIS B 1 527 ? 55.689  14.914  -43.587 1.00 67.45  ? 527 HIS B CB  1 
ATOM   4008  C  CG  . HIS B 1 527 ? 55.848  15.939  -44.665 1.00 68.27  ? 527 HIS B CG  1 
ATOM   4009  N  ND1 . HIS B 1 527 ? 55.296  17.197  -44.580 1.00 68.83  ? 527 HIS B ND1 1 
ATOM   4010  C  CD2 . HIS B 1 527 ? 56.463  15.877  -45.869 1.00 68.30  ? 527 HIS B CD2 1 
ATOM   4011  C  CE1 . HIS B 1 527 ? 55.580  17.874  -45.677 1.00 67.89  ? 527 HIS B CE1 1 
ATOM   4012  N  NE2 . HIS B 1 527 ? 56.285  17.095  -46.476 1.00 67.83  ? 527 HIS B NE2 1 
ATOM   4013  N  N   . LYS B 1 528 ? 52.973  15.523  -42.201 1.00 64.31  ? 528 LYS B N   1 
ATOM   4014  C  CA  . LYS B 1 528 ? 51.972  16.536  -41.934 1.00 67.07  ? 528 LYS B CA  1 
ATOM   4015  C  C   . LYS B 1 528 ? 52.393  17.859  -42.552 1.00 69.07  ? 528 LYS B C   1 
ATOM   4016  O  O   . LYS B 1 528 ? 53.576  18.125  -42.772 1.00 68.59  ? 528 LYS B O   1 
ATOM   4017  C  CB  . LYS B 1 528 ? 51.765  16.722  -40.434 1.00 64.18  ? 528 LYS B CB  1 
ATOM   4018  C  CG  . LYS B 1 528 ? 51.101  15.560  -39.748 1.00 64.78  ? 528 LYS B CG  1 
ATOM   4019  C  CD  . LYS B 1 528 ? 50.670  15.944  -38.353 1.00 66.96  ? 528 LYS B CD  1 
ATOM   4020  C  CE  . LYS B 1 528 ? 51.858  16.251  -37.476 1.00 67.36  ? 528 LYS B CE  1 
ATOM   4021  N  NZ  . LYS B 1 528 ? 51.433  16.538  -36.083 1.00 67.76  ? 528 LYS B NZ  1 
ATOM   4022  N  N   . GLU B 1 529 ? 51.403  18.695  -42.842 1.00 71.52  ? 529 GLU B N   1 
ATOM   4023  C  CA  . GLU B 1 529 ? 51.694  20.054  -43.266 1.00 75.24  ? 529 GLU B CA  1 
ATOM   4024  C  C   . GLU B 1 529 ? 52.324  20.826  -42.118 1.00 75.95  ? 529 GLU B C   1 
ATOM   4025  O  O   . GLU B 1 529 ? 51.863  20.762  -40.977 1.00 75.99  ? 529 GLU B O   1 
ATOM   4026  C  CB  . GLU B 1 529 ? 50.418  20.744  -43.745 1.00 75.52  ? 529 GLU B CB  1 
ATOM   4027  C  CG  . GLU B 1 529 ? 50.580  22.193  -44.187 1.00 81.30  ? 529 GLU B CG  1 
ATOM   4028  C  CD  . GLU B 1 529 ? 51.470  22.371  -45.406 1.00 84.31  ? 529 GLU B CD  1 
ATOM   4029  O  OE1 . GLU B 1 529 ? 51.835  21.365  -46.047 1.00 84.70  ? 529 GLU B OE1 1 
ATOM   4030  O  OE2 . GLU B 1 529 ? 51.793  23.532  -45.735 1.00 86.26  ? 529 GLU B OE2 1 
ATOM   4031  N  N   . GLY B 1 530 ? 53.399  21.543  -42.425 1.00 77.10  ? 530 GLY B N   1 
ATOM   4032  C  CA  . GLY B 1 530 ? 54.148  22.269  -41.433 1.00 77.83  ? 530 GLY B CA  1 
ATOM   4033  C  C   . GLY B 1 530 ? 55.373  21.553  -40.914 1.00 78.32  ? 530 GLY B C   1 
ATOM   4034  O  O   . GLY B 1 530 ? 56.269  22.206  -40.373 1.00 79.28  ? 530 GLY B O   1 
ATOM   4035  N  N   . GLU B 1 531 ? 55.429  20.231  -41.029 1.00 77.31  ? 531 GLU B N   1 
ATOM   4036  C  CA  . GLU B 1 531 ? 56.642  19.470  -40.754 1.00 76.83  ? 531 GLU B CA  1 
ATOM   4037  C  C   . GLU B 1 531 ? 57.067  18.811  -42.057 1.00 75.13  ? 531 GLU B C   1 
ATOM   4038  O  O   . GLU B 1 531 ? 56.476  17.813  -42.475 1.00 75.11  ? 531 GLU B O   1 
ATOM   4039  C  CB  . GLU B 1 531 ? 56.386  18.432  -39.672 1.00 68.73  ? 531 GLU B CB  1 
ATOM   4040  C  CG  . GLU B 1 531 ? 56.004  19.027  -38.339 1.00 72.78  ? 531 GLU B CG  1 
ATOM   4041  C  CD  . GLU B 1 531 ? 55.593  17.972  -37.341 1.00 76.32  ? 531 GLU B CD  1 
ATOM   4042  O  OE1 . GLU B 1 531 ? 55.427  16.804  -37.752 1.00 78.49  ? 531 GLU B OE1 1 
ATOM   4043  O  OE2 . GLU B 1 531 ? 55.429  18.307  -36.150 1.00 77.31  ? 531 GLU B OE2 1 
ATOM   4044  N  N   . ASP B 1 532 ? 58.090  19.365  -42.694 1.00 79.07  ? 532 ASP B N   1 
ATOM   4045  C  CA  . ASP B 1 532 ? 58.699  18.765  -43.870 1.00 77.42  ? 532 ASP B CA  1 
ATOM   4046  C  C   . ASP B 1 532 ? 60.009  18.052  -43.572 1.00 74.23  ? 532 ASP B C   1 
ATOM   4047  O  O   . ASP B 1 532 ? 60.595  17.456  -44.479 1.00 73.21  ? 532 ASP B O   1 
ATOM   4048  C  CB  . ASP B 1 532 ? 58.909  19.833  -44.941 1.00 76.89  ? 532 ASP B CB  1 
ATOM   4049  C  CG  . ASP B 1 532 ? 59.591  21.058  -44.397 1.00 81.99  ? 532 ASP B CG  1 
ATOM   4050  O  OD1 . ASP B 1 532 ? 59.694  21.168  -43.158 1.00 84.49  ? 532 ASP B OD1 1 
ATOM   4051  O  OD2 . ASP B 1 532 ? 60.034  21.906  -45.201 1.00 85.13  ? 532 ASP B OD2 1 
ATOM   4052  N  N   . ARG B 1 533 ? 60.485  18.097  -42.330 1.00 77.05  ? 533 ARG B N   1 
ATOM   4053  C  CA  . ARG B 1 533 ? 61.751  17.461  -42.003 1.00 73.43  ? 533 ARG B CA  1 
ATOM   4054  C  C   . ARG B 1 533 ? 61.600  15.975  -41.738 1.00 72.08  ? 533 ARG B C   1 
ATOM   4055  O  O   . ARG B 1 533 ? 62.609  15.278  -41.597 1.00 71.30  ? 533 ARG B O   1 
ATOM   4056  C  CB  . ARG B 1 533 ? 62.378  18.133  -40.787 1.00 74.66  ? 533 ARG B CB  1 
ATOM   4057  C  CG  . ARG B 1 533 ? 61.600  17.933  -39.516 1.00 72.49  ? 533 ARG B CG  1 
ATOM   4058  C  CD  . ARG B 1 533 ? 62.223  18.709  -38.385 1.00 72.64  ? 533 ARG B CD  1 
ATOM   4059  N  NE  . ARG B 1 533 ? 61.505  18.507  -37.135 1.00 73.15  ? 533 ARG B NE  1 
ATOM   4060  C  CZ  . ARG B 1 533 ? 60.400  19.161  -36.801 1.00 73.27  ? 533 ARG B CZ  1 
ATOM   4061  N  NH1 . ARG B 1 533 ? 59.879  20.050  -37.634 1.00 73.77  ? 533 ARG B NH1 1 
ATOM   4062  N  NH2 . ARG B 1 533 ? 59.807  18.917  -35.642 1.00 71.56  ? 533 ARG B NH2 1 
ATOM   4063  N  N   . PHE B 1 534 ? 60.371  15.481  -41.661 1.00 72.21  ? 534 PHE B N   1 
ATOM   4064  C  CA  . PHE B 1 534 ? 60.103  14.082  -41.380 1.00 69.73  ? 534 PHE B CA  1 
ATOM   4065  C  C   . PHE B 1 534 ? 59.716  13.360  -42.659 1.00 68.75  ? 534 PHE B C   1 
ATOM   4066  O  O   . PHE B 1 534 ? 59.083  13.940  -43.545 1.00 69.75  ? 534 PHE B O   1 
ATOM   4067  C  CB  . PHE B 1 534 ? 58.984  13.936  -40.359 1.00 67.53  ? 534 PHE B CB  1 
ATOM   4068  C  CG  . PHE B 1 534 ? 59.301  14.520  -39.026 1.00 67.75  ? 534 PHE B CG  1 
ATOM   4069  C  CD1 . PHE B 1 534 ? 60.082  13.828  -38.122 1.00 68.21  ? 534 PHE B CD1 1 
ATOM   4070  C  CD2 . PHE B 1 534 ? 58.790  15.745  -38.659 1.00 68.38  ? 534 PHE B CD2 1 
ATOM   4071  C  CE1 . PHE B 1 534 ? 60.358  14.355  -36.887 1.00 68.39  ? 534 PHE B CE1 1 
ATOM   4072  C  CE2 . PHE B 1 534 ? 59.064  16.273  -37.427 1.00 68.21  ? 534 PHE B CE2 1 
ATOM   4073  C  CZ  . PHE B 1 534 ? 59.851  15.579  -36.539 1.00 68.12  ? 534 PHE B CZ  1 
ATOM   4074  N  N   . PHE B 1 535 ? 60.100  12.094  -42.752 1.00 69.25  ? 535 PHE B N   1 
ATOM   4075  C  CA  . PHE B 1 535 ? 59.718  11.263  -43.879 1.00 67.37  ? 535 PHE B CA  1 
ATOM   4076  C  C   . PHE B 1 535 ? 59.440  9.855   -43.380 1.00 66.39  ? 535 PHE B C   1 
ATOM   4077  O  O   . PHE B 1 535 ? 60.059  9.403   -42.409 1.00 65.90  ? 535 PHE B O   1 
ATOM   4078  C  CB  . PHE B 1 535 ? 60.811  11.237  -44.963 1.00 67.26  ? 535 PHE B CB  1 
ATOM   4079  C  CG  . PHE B 1 535 ? 62.117  10.670  -44.495 1.00 67.51  ? 535 PHE B CG  1 
ATOM   4080  C  CD1 . PHE B 1 535 ? 62.412  9.333   -44.680 1.00 66.55  ? 535 PHE B CD1 1 
ATOM   4081  C  CD2 . PHE B 1 535 ? 63.041  11.469  -43.852 1.00 67.76  ? 535 PHE B CD2 1 
ATOM   4082  C  CE1 . PHE B 1 535 ? 63.605  8.808   -44.245 1.00 65.42  ? 535 PHE B CE1 1 
ATOM   4083  C  CE2 . PHE B 1 535 ? 64.234  10.948  -43.414 1.00 66.69  ? 535 PHE B CE2 1 
ATOM   4084  C  CZ  . PHE B 1 535 ? 64.516  9.616   -43.612 1.00 65.58  ? 535 PHE B CZ  1 
ATOM   4085  N  N   . PRO B 1 536 ? 58.505  9.150   -44.008 1.00 65.30  ? 536 PRO B N   1 
ATOM   4086  C  CA  . PRO B 1 536 ? 58.255  7.761   -43.626 1.00 64.90  ? 536 PRO B CA  1 
ATOM   4087  C  C   . PRO B 1 536 ? 59.484  6.911   -43.867 1.00 64.67  ? 536 PRO B C   1 
ATOM   4088  O  O   . PRO B 1 536 ? 60.236  7.127   -44.817 1.00 64.46  ? 536 PRO B O   1 
ATOM   4089  C  CB  . PRO B 1 536 ? 57.105  7.346   -44.545 1.00 65.33  ? 536 PRO B CB  1 
ATOM   4090  C  CG  . PRO B 1 536 ? 57.240  8.232   -45.716 1.00 65.40  ? 536 PRO B CG  1 
ATOM   4091  C  CD  . PRO B 1 536 ? 57.680  9.549   -45.158 1.00 65.32  ? 536 PRO B CD  1 
ATOM   4092  N  N   . LEU B 1 537 ? 59.686  5.939   -42.985 1.00 61.86  ? 537 LEU B N   1 
ATOM   4093  C  CA  . LEU B 1 537 ? 60.882  5.113   -43.042 1.00 62.26  ? 537 LEU B CA  1 
ATOM   4094  C  C   . LEU B 1 537 ? 60.992  4.432   -44.398 1.00 63.22  ? 537 LEU B C   1 
ATOM   4095  O  O   . LEU B 1 537 ? 61.878  4.761   -45.192 1.00 63.51  ? 537 LEU B O   1 
ATOM   4096  C  CB  . LEU B 1 537 ? 60.875  4.088   -41.911 1.00 60.63  ? 537 LEU B CB  1 
ATOM   4097  C  CG  . LEU B 1 537 ? 62.186  3.357   -41.628 1.00 60.53  ? 537 LEU B CG  1 
ATOM   4098  C  CD1 . LEU B 1 537 ? 62.295  3.080   -40.148 1.00 60.59  ? 537 LEU B CD1 1 
ATOM   4099  C  CD2 . LEU B 1 537 ? 62.287  2.068   -42.411 1.00 61.44  ? 537 LEU B CD2 1 
ATOM   4100  N  N   . SER B 1 538 ? 60.100  3.491   -44.680 1.00 61.54  ? 538 SER B N   1 
ATOM   4101  C  CA  . SER B 1 538 ? 60.082  2.794   -45.956 1.00 62.96  ? 538 SER B CA  1 
ATOM   4102  C  C   . SER B 1 538 ? 59.080  3.380   -46.940 1.00 63.19  ? 538 SER B C   1 
ATOM   4103  O  O   . SER B 1 538 ? 58.872  2.801   -48.007 1.00 63.57  ? 538 SER B O   1 
ATOM   4104  C  CB  . SER B 1 538 ? 59.792  1.311   -45.743 1.00 65.96  ? 538 SER B CB  1 
ATOM   4105  O  OG  . SER B 1 538 ? 58.492  1.121   -45.217 1.00 68.89  ? 538 SER B OG  1 
ATOM   4106  N  N   . GLY B 1 539 ? 58.440  4.494   -46.604 1.00 62.04  ? 539 GLY B N   1 
ATOM   4107  C  CA  . GLY B 1 539 ? 57.282  4.925   -47.365 1.00 63.18  ? 539 GLY B CA  1 
ATOM   4108  C  C   . GLY B 1 539 ? 57.550  5.789   -48.575 1.00 63.77  ? 539 GLY B C   1 
ATOM   4109  O  O   . GLY B 1 539 ? 56.610  6.080   -49.319 1.00 66.13  ? 539 GLY B O   1 
ATOM   4110  N  N   . SER B 1 540 ? 58.789  6.206   -48.803 1.00 61.61  ? 540 SER B N   1 
ATOM   4111  C  CA  . SER B 1 540 ? 59.101  7.134   -49.878 1.00 61.64  ? 540 SER B CA  1 
ATOM   4112  C  C   . SER B 1 540 ? 59.997  6.470   -50.911 1.00 60.41  ? 540 SER B C   1 
ATOM   4113  O  O   . SER B 1 540 ? 60.731  5.525   -50.613 1.00 60.39  ? 540 SER B O   1 
ATOM   4114  C  CB  . SER B 1 540 ? 59.789  8.393   -49.341 1.00 60.16  ? 540 SER B CB  1 
ATOM   4115  O  OG  . SER B 1 540 ? 58.938  9.119   -48.476 1.00 61.71  ? 540 SER B OG  1 
ATOM   4116  N  N   . LEU B 1 541 ? 59.921  6.973   -52.139 1.00 59.15  ? 541 LEU B N   1 
ATOM   4117  C  CA  . LEU B 1 541 ? 60.917  6.650   -53.150 1.00 57.96  ? 541 LEU B CA  1 
ATOM   4118  C  C   . LEU B 1 541 ? 62.141  7.531   -52.949 1.00 57.74  ? 541 LEU B C   1 
ATOM   4119  O  O   . LEU B 1 541 ? 62.023  8.756   -52.852 1.00 58.23  ? 541 LEU B O   1 
ATOM   4120  C  CB  . LEU B 1 541 ? 60.357  6.851   -54.555 1.00 55.64  ? 541 LEU B CB  1 
ATOM   4121  C  CG  . LEU B 1 541 ? 59.224  5.942   -55.011 1.00 54.72  ? 541 LEU B CG  1 
ATOM   4122  C  CD1 . LEU B 1 541 ? 58.766  6.352   -56.393 1.00 54.25  ? 541 LEU B CD1 1 
ATOM   4123  C  CD2 . LEU B 1 541 ? 59.672  4.500   -55.008 1.00 54.10  ? 541 LEU B CD2 1 
ATOM   4124  N  N   . ILE B 1 542 ? 63.313  6.912   -52.889 1.00 54.45  ? 542 ILE B N   1 
ATOM   4125  C  CA  . ILE B 1 542 ? 64.542  7.656   -52.641 1.00 54.84  ? 542 ILE B CA  1 
ATOM   4126  C  C   . ILE B 1 542 ? 65.417  7.714   -53.886 1.00 54.30  ? 542 ILE B C   1 
ATOM   4127  O  O   . ILE B 1 542 ? 65.603  6.713   -54.569 1.00 53.30  ? 542 ILE B O   1 
ATOM   4128  C  CB  . ILE B 1 542 ? 65.308  7.053   -51.470 1.00 49.93  ? 542 ILE B CB  1 
ATOM   4129  C  CG1 . ILE B 1 542 ? 64.487  7.188   -50.192 1.00 52.77  ? 542 ILE B CG1 1 
ATOM   4130  C  CG2 . ILE B 1 542 ? 66.638  7.748   -51.305 1.00 51.21  ? 542 ILE B CG2 1 
ATOM   4131  C  CD1 . ILE B 1 542 ? 65.047  6.425   -49.032 1.00 54.61  ? 542 ILE B CD1 1 
ATOM   4132  N  N   . ILE B 1 560 ? 65.023  11.785  -51.580 1.00 59.91  ? 560 ILE B N   1 
ATOM   4133  C  CA  . ILE B 1 560 ? 63.804  11.465  -50.851 1.00 59.86  ? 560 ILE B CA  1 
ATOM   4134  C  C   . ILE B 1 560 ? 62.648  12.301  -51.377 1.00 61.91  ? 560 ILE B C   1 
ATOM   4135  O  O   . ILE B 1 560 ? 62.537  13.485  -51.060 1.00 61.90  ? 560 ILE B O   1 
ATOM   4136  C  CB  . ILE B 1 560 ? 63.974  11.694  -49.347 1.00 60.07  ? 560 ILE B CB  1 
ATOM   4137  C  CG1 . ILE B 1 560 ? 65.055  10.787  -48.776 1.00 58.60  ? 560 ILE B CG1 1 
ATOM   4138  C  CG2 . ILE B 1 560 ? 62.677  11.421  -48.625 1.00 59.06  ? 560 ILE B CG2 1 
ATOM   4139  C  CD1 . ILE B 1 560 ? 65.407  11.123  -47.349 1.00 56.76  ? 560 ILE B CD1 1 
ATOM   4140  N  N   . THR B 1 561 ? 61.788  11.690  -52.184 1.00 58.40  ? 561 THR B N   1 
ATOM   4141  C  CA  . THR B 1 561 ? 60.606  12.383  -52.667 1.00 61.45  ? 561 THR B CA  1 
ATOM   4142  C  C   . THR B 1 561 ? 59.536  12.427  -51.582 1.00 64.80  ? 561 THR B C   1 
ATOM   4143  O  O   . THR B 1 561 ? 59.425  11.526  -50.748 1.00 64.27  ? 561 THR B O   1 
ATOM   4144  C  CB  . THR B 1 561 ? 60.054  11.699  -53.915 1.00 58.02  ? 561 THR B CB  1 
ATOM   4145  O  OG1 . THR B 1 561 ? 59.766  10.330  -53.617 1.00 59.54  ? 561 THR B OG1 1 
ATOM   4146  C  CG2 . THR B 1 561 ? 61.060  11.753  -55.036 1.00 57.46  ? 561 THR B CG2 1 
ATOM   4147  N  N   . ASN B 1 562 ? 58.741  13.494  -51.596 1.00 61.66  ? 562 ASN B N   1 
ATOM   4148  C  CA  . ASN B 1 562 ? 57.650  13.639  -50.646 1.00 65.85  ? 562 ASN B CA  1 
ATOM   4149  C  C   . ASN B 1 562 ? 56.317  13.651  -51.382 1.00 67.47  ? 562 ASN B C   1 
ATOM   4150  O  O   . ASN B 1 562 ? 56.196  14.193  -52.483 1.00 68.73  ? 562 ASN B O   1 
ATOM   4151  C  CB  . ASN B 1 562 ? 57.796  14.902  -49.781 1.00 56.99  ? 562 ASN B CB  1 
ATOM   4152  C  CG  . ASN B 1 562 ? 57.737  16.177  -50.585 1.00 61.17  ? 562 ASN B CG  1 
ATOM   4153  O  OD1 . ASN B 1 562 ? 57.889  16.169  -51.804 1.00 65.49  ? 562 ASN B OD1 1 
ATOM   4154  N  ND2 . ASN B 1 562 ? 57.511  17.288  -49.901 1.00 63.29  ? 562 ASN B ND2 1 
ATOM   4155  N  N   . GLU B 1 563 ? 55.322  13.027  -50.758 1.00 63.24  ? 563 GLU B N   1 
ATOM   4156  C  CA  . GLU B 1 563 ? 53.995  12.844  -51.328 1.00 65.25  ? 563 GLU B CA  1 
ATOM   4157  C  C   . GLU B 1 563 ? 53.000  13.918  -50.912 1.00 64.15  ? 563 GLU B C   1 
ATOM   4158  O  O   . GLU B 1 563 ? 51.813  13.778  -51.208 1.00 65.79  ? 563 GLU B O   1 
ATOM   4159  C  CB  . GLU B 1 563 ? 53.448  11.467  -50.962 1.00 60.28  ? 563 GLU B CB  1 
ATOM   4160  C  CG  . GLU B 1 563 ? 54.173  10.319  -51.632 1.00 66.04  ? 563 GLU B CG  1 
ATOM   4161  C  CD  . GLU B 1 563 ? 54.117  10.394  -53.146 1.00 69.10  ? 563 GLU B CD  1 
ATOM   4162  O  OE1 . GLU B 1 563 ? 53.065  10.785  -53.691 1.00 69.27  ? 563 GLU B OE1 1 
ATOM   4163  O  OE2 . GLU B 1 563 ? 55.125  10.052  -53.796 1.00 71.57  ? 563 GLU B OE2 1 
ATOM   4164  N  N   . GLU B 1 564 ? 53.450  14.987  -50.253 1.00 66.09  ? 564 GLU B N   1 
ATOM   4165  C  CA  . GLU B 1 564 ? 52.545  15.928  -49.595 1.00 64.66  ? 564 GLU B CA  1 
ATOM   4166  C  C   . GLU B 1 564 ? 51.439  16.460  -50.502 1.00 62.57  ? 564 GLU B C   1 
ATOM   4167  O  O   . GLU B 1 564 ? 50.487  17.065  -50.001 1.00 62.20  ? 564 GLU B O   1 
ATOM   4168  C  CB  . GLU B 1 564 ? 53.339  17.106  -49.037 1.00 66.11  ? 564 GLU B CB  1 
ATOM   4169  C  CG  . GLU B 1 564 ? 54.057  17.917  -50.099 1.00 70.27  ? 564 GLU B CG  1 
ATOM   4170  C  CD  . GLU B 1 564 ? 54.891  19.038  -49.509 1.00 72.55  ? 564 GLU B CD  1 
ATOM   4171  O  OE1 . GLU B 1 564 ? 54.638  19.417  -48.344 1.00 73.29  ? 564 GLU B OE1 1 
ATOM   4172  O  OE2 . GLU B 1 564 ? 55.804  19.537  -50.204 1.00 73.71  ? 564 GLU B OE2 1 
ATOM   4173  N  N   . GLU B 1 565 ? 51.552  16.294  -51.821 1.00 67.21  ? 565 GLU B N   1 
ATOM   4174  C  CA  . GLU B 1 565 ? 50.468  16.712  -52.704 1.00 65.50  ? 565 GLU B CA  1 
ATOM   4175  C  C   . GLU B 1 565 ? 49.149  16.031  -52.353 1.00 61.74  ? 565 GLU B C   1 
ATOM   4176  O  O   . GLU B 1 565 ? 48.081  16.630  -52.513 1.00 61.60  ? 565 GLU B O   1 
ATOM   4177  C  CB  . GLU B 1 565 ? 50.827  16.418  -54.162 1.00 59.09  ? 565 GLU B CB  1 
ATOM   4178  C  CG  . GLU B 1 565 ? 52.025  17.186  -54.700 1.00 66.91  ? 565 GLU B CG  1 
ATOM   4179  C  CD  . GLU B 1 565 ? 53.351  16.514  -54.381 1.00 71.12  ? 565 GLU B CD  1 
ATOM   4180  O  OE1 . GLU B 1 565 ? 53.340  15.474  -53.693 1.00 71.29  ? 565 GLU B OE1 1 
ATOM   4181  O  OE2 . GLU B 1 565 ? 54.405  17.022  -54.817 1.00 73.98  ? 565 GLU B OE2 1 
ATOM   4182  N  N   . ILE B 1 566 ? 49.197  14.790  -51.877 1.00 62.51  ? 566 ILE B N   1 
ATOM   4183  C  CA  . ILE B 1 566 ? 47.995  13.982  -51.713 1.00 57.64  ? 566 ILE B CA  1 
ATOM   4184  C  C   . ILE B 1 566 ? 47.451  14.058  -50.294 1.00 56.34  ? 566 ILE B C   1 
ATOM   4185  O  O   . ILE B 1 566 ? 46.497  13.352  -49.955 1.00 55.63  ? 566 ILE B O   1 
ATOM   4186  C  CB  . ILE B 1 566 ? 48.259  12.520  -52.107 1.00 54.75  ? 566 ILE B CB  1 
ATOM   4187  C  CG1 . ILE B 1 566 ? 49.334  11.914  -51.213 1.00 53.12  ? 566 ILE B CG1 1 
ATOM   4188  C  CG2 . ILE B 1 566 ? 48.662  12.430  -53.552 1.00 54.31  ? 566 ILE B CG2 1 
ATOM   4189  C  CD1 . ILE B 1 566 ? 49.574  10.453  -51.462 1.00 51.18  ? 566 ILE B CD1 1 
ATOM   4190  N  N   . LYS B 1 567 ? 48.039  14.904  -49.450 1.00 57.66  ? 567 LYS B N   1 
ATOM   4191  C  CA  . LYS B 1 567 ? 47.579  14.969  -48.069 1.00 56.83  ? 567 LYS B CA  1 
ATOM   4192  C  C   . LYS B 1 567 ? 46.139  15.438  -47.953 1.00 55.85  ? 567 LYS B C   1 
ATOM   4193  O  O   . LYS B 1 567 ? 45.586  15.418  -46.850 1.00 55.73  ? 567 LYS B O   1 
ATOM   4194  C  CB  . LYS B 1 567 ? 48.472  15.889  -47.243 1.00 60.24  ? 567 LYS B CB  1 
ATOM   4195  C  CG  . LYS B 1 567 ? 48.424  17.335  -47.655 1.00 63.12  ? 567 LYS B CG  1 
ATOM   4196  C  CD  . LYS B 1 567 ? 49.323  18.167  -46.768 1.00 67.79  ? 567 LYS B CD  1 
ATOM   4197  C  CE  . LYS B 1 567 ? 49.289  19.631  -47.158 1.00 69.28  ? 567 LYS B CE  1 
ATOM   4198  N  NZ  . LYS B 1 567 ? 49.860  19.862  -48.513 1.00 71.74  ? 567 LYS B NZ  1 
ATOM   4199  N  N   . THR B 1 568 ? 45.528  15.874  -49.052 1.00 54.74  ? 568 THR B N   1 
ATOM   4200  C  CA  . THR B 1 568 ? 44.119  16.239  -49.026 1.00 53.11  ? 568 THR B CA  1 
ATOM   4201  C  C   . THR B 1 568 ? 43.218  15.022  -48.848 1.00 52.83  ? 568 THR B C   1 
ATOM   4202  O  O   . THR B 1 568 ? 42.366  15.009  -47.959 1.00 52.41  ? 568 THR B O   1 
ATOM   4203  C  CB  . THR B 1 568 ? 43.749  16.986  -50.305 1.00 54.74  ? 568 THR B CB  1 
ATOM   4204  O  OG1 . THR B 1 568 ? 44.050  16.171  -51.442 1.00 57.36  ? 568 THR B OG1 1 
ATOM   4205  C  CG2 . THR B 1 568 ? 44.519  18.274  -50.401 1.00 53.89  ? 568 THR B CG2 1 
ATOM   4206  N  N   . THR B 1 569 ? 43.362  14.007  -49.694 1.00 47.87  ? 569 THR B N   1 
ATOM   4207  C  CA  . THR B 1 569 ? 42.522  12.824  -49.606 1.00 47.64  ? 569 THR B CA  1 
ATOM   4208  C  C   . THR B 1 569 ? 43.166  11.641  -48.903 1.00 47.03  ? 569 THR B C   1 
ATOM   4209  O  O   . THR B 1 569 ? 42.499  10.619  -48.732 1.00 47.13  ? 569 THR B O   1 
ATOM   4210  C  CB  . THR B 1 569 ? 42.091  12.371  -51.004 1.00 46.93  ? 569 THR B CB  1 
ATOM   4211  O  OG1 . THR B 1 569 ? 43.254  12.076  -51.783 1.00 48.38  ? 569 THR B OG1 1 
ATOM   4212  C  CG2 . THR B 1 569 ? 41.286  13.449  -51.686 1.00 46.98  ? 569 THR B CG2 1 
ATOM   4213  N  N   . ASN B 1 570 ? 44.428  11.729  -48.503 1.00 48.08  ? 570 ASN B N   1 
ATOM   4214  C  CA  . ASN B 1 570 ? 45.032  10.522  -47.970 1.00 48.04  ? 570 ASN B CA  1 
ATOM   4215  C  C   . ASN B 1 570 ? 45.607  10.779  -46.586 1.00 49.00  ? 570 ASN B C   1 
ATOM   4216  O  O   . ASN B 1 570 ? 46.062  11.889  -46.301 1.00 50.43  ? 570 ASN B O   1 
ATOM   4217  C  CB  . ASN B 1 570 ? 46.146  10.001  -48.883 1.00 45.64  ? 570 ASN B CB  1 
ATOM   4218  C  CG  . ASN B 1 570 ? 45.639  9.601   -50.242 1.00 46.35  ? 570 ASN B CG  1 
ATOM   4219  O  OD1 . ASN B 1 570 ? 44.445  9.464   -50.448 1.00 46.94  ? 570 ASN B OD1 1 
ATOM   4220  N  ND2 . ASN B 1 570 ? 46.548  9.365   -51.167 1.00 47.06  ? 570 ASN B ND2 1 
ATOM   4221  N  N   . PRO B 1 571 ? 45.594  9.789   -45.706 1.00 49.03  ? 571 PRO B N   1 
ATOM   4222  C  CA  . PRO B 1 571 ? 46.157  9.995   -44.373 1.00 49.13  ? 571 PRO B CA  1 
ATOM   4223  C  C   . PRO B 1 571 ? 47.673  10.061  -44.417 1.00 49.48  ? 571 PRO B C   1 
ATOM   4224  O  O   . PRO B 1 571 ? 48.309  9.626   -45.376 1.00 49.59  ? 571 PRO B O   1 
ATOM   4225  C  CB  . PRO B 1 571 ? 45.670  8.771   -43.594 1.00 47.63  ? 571 PRO B CB  1 
ATOM   4226  C  CG  . PRO B 1 571 ? 45.456  7.751   -44.633 1.00 47.58  ? 571 PRO B CG  1 
ATOM   4227  C  CD  . PRO B 1 571 ? 44.955  8.474   -45.834 1.00 47.22  ? 571 PRO B CD  1 
ATOM   4228  N  N   . VAL B 1 572 ? 48.249  10.624  -43.357 1.00 52.88  ? 572 VAL B N   1 
ATOM   4229  C  CA  . VAL B 1 572 ? 49.696  10.727  -43.254 1.00 52.26  ? 572 VAL B CA  1 
ATOM   4230  C  C   . VAL B 1 572 ? 50.283  9.367   -42.916 1.00 52.68  ? 572 VAL B C   1 
ATOM   4231  O  O   . VAL B 1 572 ? 49.791  8.658   -42.031 1.00 52.47  ? 572 VAL B O   1 
ATOM   4232  C  CB  . VAL B 1 572 ? 50.083  11.775  -42.201 1.00 53.80  ? 572 VAL B CB  1 
ATOM   4233  C  CG1 . VAL B 1 572 ? 51.569  11.761  -41.969 1.00 53.50  ? 572 VAL B CG1 1 
ATOM   4234  C  CG2 . VAL B 1 572 ? 49.639  13.140  -42.656 1.00 53.39  ? 572 VAL B CG2 1 
ATOM   4235  N  N   . ALA B 1 573 ? 51.357  9.001   -43.616 1.00 55.35  ? 573 ALA B N   1 
ATOM   4236  C  CA  . ALA B 1 573 ? 51.918  7.666   -43.468 1.00 55.42  ? 573 ALA B CA  1 
ATOM   4237  C  C   . ALA B 1 573 ? 52.473  7.427   -42.074 1.00 56.02  ? 573 ALA B C   1 
ATOM   4238  O  O   . ALA B 1 573 ? 52.680  6.276   -41.682 1.00 55.38  ? 573 ALA B O   1 
ATOM   4239  C  CB  . ALA B 1 573 ? 53.008  7.442   -44.511 1.00 56.41  ? 573 ALA B CB  1 
ATOM   4240  N  N   . THR B 1 574 ? 52.748  8.484   -41.324 1.00 57.49  ? 574 THR B N   1 
ATOM   4241  C  CA  . THR B 1 574 ? 53.298  8.340   -39.987 1.00 57.98  ? 574 THR B CA  1 
ATOM   4242  C  C   . THR B 1 574 ? 52.237  8.438   -38.906 1.00 58.87  ? 574 THR B C   1 
ATOM   4243  O  O   . THR B 1 574 ? 52.563  8.336   -37.722 1.00 60.07  ? 574 THR B O   1 
ATOM   4244  C  CB  . THR B 1 574 ? 54.376  9.390   -39.751 1.00 59.63  ? 574 THR B CB  1 
ATOM   4245  O  OG1 . THR B 1 574 ? 53.792  10.694  -39.814 1.00 59.64  ? 574 THR B OG1 1 
ATOM   4246  C  CG2 . THR B 1 574 ? 55.432  9.281   -40.825 1.00 59.10  ? 574 THR B CG2 1 
ATOM   4247  N  N   . GLU B 1 575 ? 50.979  8.616   -39.283 1.00 57.74  ? 575 GLU B N   1 
ATOM   4248  C  CA  . GLU B 1 575 ? 49.907  8.885   -38.342 1.00 59.27  ? 575 GLU B CA  1 
ATOM   4249  C  C   . GLU B 1 575 ? 48.919  7.732   -38.290 1.00 57.83  ? 575 GLU B C   1 
ATOM   4250  O  O   . GLU B 1 575 ? 48.778  6.955   -39.237 1.00 57.53  ? 575 GLU B O   1 
ATOM   4251  C  CB  . GLU B 1 575 ? 49.157  10.162  -38.720 1.00 55.02  ? 575 GLU B CB  1 
ATOM   4252  C  CG  . GLU B 1 575 ? 49.938  11.431  -38.544 1.00 62.02  ? 575 GLU B CG  1 
ATOM   4253  C  CD  . GLU B 1 575 ? 50.353  11.652  -37.113 1.00 66.37  ? 575 GLU B CD  1 
ATOM   4254  O  OE1 . GLU B 1 575 ? 49.582  11.280  -36.205 1.00 68.91  ? 575 GLU B OE1 1 
ATOM   4255  O  OE2 . GLU B 1 575 ? 51.438  12.226  -36.896 1.00 69.02  ? 575 GLU B OE2 1 
ATOM   4256  N  N   . SER B 1 576 ? 48.232  7.639   -37.157 1.00 55.51  ? 576 SER B N   1 
ATOM   4257  C  CA  . SER B 1 576 ? 47.122  6.716   -37.009 1.00 55.41  ? 576 SER B CA  1 
ATOM   4258  C  C   . SER B 1 576 ? 45.960  7.163   -37.880 1.00 54.77  ? 576 SER B C   1 
ATOM   4259  O  O   . SER B 1 576 ? 45.747  8.354   -38.104 1.00 55.59  ? 576 SER B O   1 
ATOM   4260  C  CB  . SER B 1 576 ? 46.677  6.653   -35.555 1.00 51.38  ? 576 SER B CB  1 
ATOM   4261  O  OG  . SER B 1 576 ? 47.727  6.195   -34.730 1.00 54.78  ? 576 SER B OG  1 
ATOM   4262  N  N   . TYR B 1 577 ? 45.201  6.191   -38.381 1.00 46.33  ? 577 TYR B N   1 
ATOM   4263  C  CA  . TYR B 1 577 ? 44.049  6.541   -39.201 1.00 45.08  ? 577 TYR B CA  1 
ATOM   4264  C  C   . TYR B 1 577 ? 43.010  7.280   -38.378 1.00 45.49  ? 577 TYR B C   1 
ATOM   4265  O  O   . TYR B 1 577 ? 42.308  8.152   -38.895 1.00 45.14  ? 577 TYR B O   1 
ATOM   4266  C  CB  . TYR B 1 577 ? 43.432  5.293   -39.817 1.00 42.85  ? 577 TYR B CB  1 
ATOM   4267  C  CG  . TYR B 1 577 ? 42.286  5.581   -40.750 1.00 42.05  ? 577 TYR B CG  1 
ATOM   4268  C  CD1 . TYR B 1 577 ? 42.517  5.889   -42.075 1.00 42.12  ? 577 TYR B CD1 1 
ATOM   4269  C  CD2 . TYR B 1 577 ? 40.978  5.564   -40.306 1.00 41.08  ? 577 TYR B CD2 1 
ATOM   4270  C  CE1 . TYR B 1 577 ? 41.485  6.151   -42.931 1.00 42.01  ? 577 TYR B CE1 1 
ATOM   4271  C  CE2 . TYR B 1 577 ? 39.941  5.831   -41.157 1.00 40.52  ? 577 TYR B CE2 1 
ATOM   4272  C  CZ  . TYR B 1 577 ? 40.202  6.124   -42.468 1.00 41.07  ? 577 TYR B CZ  1 
ATOM   4273  O  OH  . TYR B 1 577 ? 39.178  6.393   -43.333 1.00 41.33  ? 577 TYR B OH  1 
ATOM   4274  N  N   . GLY B 1 578 ? 42.902  6.947   -37.098 1.00 44.43  ? 578 GLY B N   1 
ATOM   4275  C  CA  . GLY B 1 578 ? 41.916  7.575   -36.244 1.00 44.05  ? 578 GLY B CA  1 
ATOM   4276  C  C   . GLY B 1 578 ? 41.742  6.770   -34.977 1.00 44.54  ? 578 GLY B C   1 
ATOM   4277  O  O   . GLY B 1 578 ? 42.629  6.015   -34.586 1.00 44.33  ? 578 GLY B O   1 
ATOM   4278  N  N   . GLN B 1 579 ? 40.581  6.931   -34.351 1.00 40.88  ? 579 GLN B N   1 
ATOM   4279  C  CA  . GLN B 1 579 ? 40.231  6.185   -33.153 1.00 41.98  ? 579 GLN B CA  1 
ATOM   4280  C  C   . GLN B 1 579 ? 38.936  5.416   -33.350 1.00 41.09  ? 579 GLN B C   1 
ATOM   4281  O  O   . GLN B 1 579 ? 38.149  5.721   -34.246 1.00 41.01  ? 579 GLN B O   1 
ATOM   4282  C  CB  . GLN B 1 579 ? 40.081  7.097   -31.953 1.00 36.33  ? 579 GLN B CB  1 
ATOM   4283  C  CG  . GLN B 1 579 ? 41.366  7.668   -31.460 1.00 42.66  ? 579 GLN B CG  1 
ATOM   4284  C  CD  . GLN B 1 579 ? 41.151  8.587   -30.294 1.00 47.95  ? 579 GLN B CD  1 
ATOM   4285  O  OE1 . GLN B 1 579 ? 40.079  9.165   -30.143 1.00 51.14  ? 579 GLN B OE1 1 
ATOM   4286  N  NE2 . GLN B 1 579 ? 42.161  8.718   -29.445 1.00 49.41  ? 579 GLN B NE2 1 
ATOM   4287  N  N   . VAL B 1 580 ? 38.736  4.409   -32.507 1.00 41.86  ? 580 VAL B N   1 
ATOM   4288  C  CA  . VAL B 1 580 ? 37.485  3.670   -32.402 1.00 41.76  ? 580 VAL B CA  1 
ATOM   4289  C  C   . VAL B 1 580 ? 37.245  3.375   -30.934 1.00 42.51  ? 580 VAL B C   1 
ATOM   4290  O  O   . VAL B 1 580 ? 38.191  3.342   -30.144 1.00 42.24  ? 580 VAL B O   1 
ATOM   4291  C  CB  . VAL B 1 580 ? 37.515  2.360   -33.202 1.00 43.17  ? 580 VAL B CB  1 
ATOM   4292  C  CG1 . VAL B 1 580 ? 37.564  2.630   -34.664 1.00 43.60  ? 580 VAL B CG1 1 
ATOM   4293  C  CG2 . VAL B 1 580 ? 38.707  1.545   -32.796 1.00 42.11  ? 580 VAL B CG2 1 
ATOM   4294  N  N   . ALA B 1 581 ? 35.989  3.153   -30.568 1.00 38.82  ? 581 ALA B N   1 
ATOM   4295  C  CA  . ALA B 1 581 ? 35.677  2.821   -29.188 1.00 40.26  ? 581 ALA B CA  1 
ATOM   4296  C  C   . ALA B 1 581 ? 36.034  1.372   -28.908 1.00 41.27  ? 581 ALA B C   1 
ATOM   4297  O  O   . ALA B 1 581 ? 35.826  0.498   -29.746 1.00 40.91  ? 581 ALA B O   1 
ATOM   4298  C  CB  . ALA B 1 581 ? 34.201  3.064   -28.908 1.00 36.70  ? 581 ALA B CB  1 
ATOM   4299  N  N   . THR B 1 582 ? 36.634  1.121   -27.748 1.00 42.25  ? 582 THR B N   1 
ATOM   4300  C  CA  . THR B 1 582 ? 37.020  -0.234  -27.387 1.00 42.91  ? 582 THR B CA  1 
ATOM   4301  C  C   . THR B 1 582 ? 36.073  -0.916  -26.409 1.00 44.17  ? 582 THR B C   1 
ATOM   4302  O  O   . THR B 1 582 ? 36.283  -2.090  -26.102 1.00 44.81  ? 582 THR B O   1 
ATOM   4303  C  CB  . THR B 1 582 ? 38.426  -0.248  -26.798 1.00 44.95  ? 582 THR B CB  1 
ATOM   4304  O  OG1 . THR B 1 582 ? 38.443  0.519   -25.592 1.00 46.61  ? 582 THR B OG1 1 
ATOM   4305  C  CG2 . THR B 1 582 ? 39.403  0.351   -27.780 1.00 42.79  ? 582 THR B CG2 1 
ATOM   4306  N  N   . ASN B 1 583 ? 35.052  -0.234  -25.900 1.00 38.88  ? 583 ASN B N   1 
ATOM   4307  C  CA  . ASN B 1 583 ? 34.199  -0.858  -24.899 1.00 39.76  ? 583 ASN B CA  1 
ATOM   4308  C  C   . ASN B 1 583 ? 32.833  -0.200  -24.898 1.00 41.03  ? 583 ASN B C   1 
ATOM   4309  O  O   . ASN B 1 583 ? 32.619  0.844   -25.513 1.00 41.27  ? 583 ASN B O   1 
ATOM   4310  C  CB  . ASN B 1 583 ? 34.791  -0.783  -23.494 1.00 37.55  ? 583 ASN B CB  1 
ATOM   4311  C  CG  . ASN B 1 583 ? 34.774  0.604   -22.931 1.00 37.83  ? 583 ASN B CG  1 
ATOM   4312  O  OD1 . ASN B 1 583 ? 34.650  1.579   -23.656 1.00 39.27  ? 583 ASN B OD1 1 
ATOM   4313  N  ND2 . ASN B 1 583 ? 34.864  0.701   -21.618 1.00 38.06  ? 583 ASN B ND2 1 
ATOM   4314  N  N   . HIS B 1 584 ? 31.903  -0.851  -24.214 1.00 36.60  ? 584 HIS B N   1 
ATOM   4315  C  CA  . HIS B 1 584 ? 30.637  -0.240  -23.848 1.00 37.24  ? 584 HIS B CA  1 
ATOM   4316  C  C   . HIS B 1 584 ? 30.821  0.610   -22.607 1.00 36.88  ? 584 HIS B C   1 
ATOM   4317  O  O   . HIS B 1 584 ? 31.222  0.104   -21.557 1.00 37.08  ? 584 HIS B O   1 
ATOM   4318  C  CB  . HIS B 1 584 ? 29.591  -1.311  -23.583 1.00 32.16  ? 584 HIS B CB  1 
ATOM   4319  C  CG  . HIS B 1 584 ? 29.168  -2.044  -24.805 1.00 35.52  ? 584 HIS B CG  1 
ATOM   4320  N  ND1 . HIS B 1 584 ? 28.626  -3.305  -24.761 1.00 37.06  ? 584 HIS B ND1 1 
ATOM   4321  C  CD2 . HIS B 1 584 ? 29.163  -1.674  -26.103 1.00 37.74  ? 584 HIS B CD2 1 
ATOM   4322  C  CE1 . HIS B 1 584 ? 28.334  -3.696  -25.986 1.00 38.29  ? 584 HIS B CE1 1 
ATOM   4323  N  NE2 . HIS B 1 584 ? 28.646  -2.722  -26.819 1.00 39.66  ? 584 HIS B NE2 1 
ATOM   4324  N  N   . GLN B 1 585 ? 30.518  1.894   -22.720 1.00 35.29  ? 585 GLN B N   1 
ATOM   4325  C  CA  . GLN B 1 585 ? 30.444  2.723   -21.534 1.00 34.45  ? 585 GLN B CA  1 
ATOM   4326  C  C   . GLN B 1 585 ? 29.258  2.291   -20.697 1.00 34.73  ? 585 GLN B C   1 
ATOM   4327  O  O   . GLN B 1 585 ? 28.356  1.602   -21.174 1.00 34.51  ? 585 GLN B O   1 
ATOM   4328  C  CB  . GLN B 1 585 ? 30.248  4.177   -21.883 1.00 32.92  ? 585 GLN B CB  1 
ATOM   4329  C  CG  . GLN B 1 585 ? 28.868  4.371   -22.391 1.00 31.14  ? 585 GLN B CG  1 
ATOM   4330  C  CD  . GLN B 1 585 ? 28.490  5.785   -22.430 1.00 29.98  ? 585 GLN B CD  1 
ATOM   4331  O  OE1 . GLN B 1 585 ? 29.347  6.648   -22.394 1.00 29.75  ? 585 GLN B OE1 1 
ATOM   4332  N  NE2 . GLN B 1 585 ? 27.201  6.053   -22.478 1.00 29.39  ? 585 GLN B NE2 1 
ATOM   4333  N  N   . SER B 1 586 ? 29.254  2.706   -19.443 1.00 29.46  ? 586 SER B N   1 
ATOM   4334  C  CA  . SER B 1 586 ? 28.127  2.445   -18.571 1.00 30.06  ? 586 SER B CA  1 
ATOM   4335  C  C   . SER B 1 586 ? 28.296  3.304   -17.339 1.00 30.55  ? 586 SER B C   1 
ATOM   4336  O  O   . SER B 1 586 ? 29.253  4.066   -17.225 1.00 29.93  ? 586 SER B O   1 
ATOM   4337  C  CB  . SER B 1 586 ? 28.037  0.971   -18.197 1.00 33.08  ? 586 SER B CB  1 
ATOM   4338  O  OG  . SER B 1 586 ? 29.165  0.588   -17.439 1.00 32.55  ? 586 SER B OG  1 
ATOM   4339  N  N   . ALA B 1 587 ? 27.364  3.164   -16.405 1.00 29.52  ? 587 ALA B N   1 
ATOM   4340  C  CA  . ALA B 1 587 ? 27.487  3.895   -15.155 1.00 30.70  ? 587 ALA B CA  1 
ATOM   4341  C  C   . ALA B 1 587 ? 28.810  3.594   -14.469 1.00 32.14  ? 587 ALA B C   1 
ATOM   4342  O  O   . ALA B 1 587 ? 29.357  4.448   -13.766 1.00 32.22  ? 587 ALA B O   1 
ATOM   4343  C  CB  . ALA B 1 587 ? 26.319  3.558   -14.237 1.00 29.65  ? 587 ALA B CB  1 
ATOM   4344  N  N   . GLN B 1 588 ? 29.333  2.381   -14.643 1.00 32.18  ? 588 GLN B N   1 
ATOM   4345  C  CA  . GLN B 1 588 ? 30.579  2.012   -13.983 1.00 34.28  ? 588 GLN B CA  1 
ATOM   4346  C  C   . GLN B 1 588 ? 31.798  2.087   -14.892 1.00 34.27  ? 588 GLN B C   1 
ATOM   4347  O  O   . GLN B 1 588 ? 32.915  1.851   -14.426 1.00 35.44  ? 588 GLN B O   1 
ATOM   4348  C  CB  . GLN B 1 588 ? 30.472  0.607   -13.399 1.00 37.08  ? 588 GLN B CB  1 
ATOM   4349  C  CG  . GLN B 1 588 ? 29.471  0.484   -12.286 1.00 37.08  ? 588 GLN B CG  1 
ATOM   4350  C  CD  . GLN B 1 588 ? 28.085  0.222   -12.800 1.00 37.08  ? 588 GLN B CD  1 
ATOM   4351  O  OE1 . GLN B 1 588 ? 27.877  0.088   -14.003 1.00 37.08  ? 588 GLN B OE1 1 
ATOM   4352  N  NE2 . GLN B 1 588 ? 27.121  0.155   -11.895 1.00 37.08  ? 588 GLN B NE2 1 
ATOM   4353  N  N   . ALA B 1 589 ? 31.635  2.402   -16.172 1.00 36.09  ? 589 ALA B N   1 
ATOM   4354  C  CA  . ALA B 1 589 ? 32.736  2.272   -17.119 1.00 34.24  ? 589 ALA B CA  1 
ATOM   4355  C  C   . ALA B 1 589 ? 32.851  3.512   -17.982 1.00 33.21  ? 589 ALA B C   1 
ATOM   4356  O  O   . ALA B 1 589 ? 31.893  3.886   -18.660 1.00 33.62  ? 589 ALA B O   1 
ATOM   4357  C  CB  . ALA B 1 589 ? 32.549  1.046   -18.007 1.00 30.85  ? 589 ALA B CB  1 
ATOM   4358  N  N   . GLN B 1 590 ? 34.024  4.132   -17.978 1.00 37.43  ? 590 GLN B N   1 
ATOM   4359  C  CA  . GLN B 1 590 ? 34.259  5.271   -18.846 1.00 37.36  ? 590 GLN B CA  1 
ATOM   4360  C  C   . GLN B 1 590 ? 34.487  4.817   -20.274 1.00 36.28  ? 590 GLN B C   1 
ATOM   4361  O  O   . GLN B 1 590 ? 34.920  3.695   -20.531 1.00 35.74  ? 590 GLN B O   1 
ATOM   4362  C  CB  . GLN B 1 590 ? 35.459  6.073   -18.368 1.00 38.21  ? 590 GLN B CB  1 
ATOM   4363  C  CG  . GLN B 1 590 ? 35.256  6.723   -17.035 1.00 38.21  ? 590 GLN B CG  1 
ATOM   4364  C  CD  . GLN B 1 590 ? 36.463  7.497   -16.594 1.00 38.21  ? 590 GLN B CD  1 
ATOM   4365  O  OE1 . GLN B 1 590 ? 37.574  7.242   -17.048 1.00 38.21  ? 590 GLN B OE1 1 
ATOM   4366  N  NE2 . GLN B 1 590 ? 36.258  8.448   -15.698 1.00 38.21  ? 590 GLN B NE2 1 
ATOM   4367  N  N   . ALA B 1 591 ? 34.186  5.704   -21.208 1.00 38.73  ? 591 ALA B N   1 
ATOM   4368  C  CA  . ALA B 1 591 ? 34.405  5.391   -22.608 1.00 38.49  ? 591 ALA B CA  1 
ATOM   4369  C  C   . ALA B 1 591 ? 35.894  5.273   -22.888 1.00 38.31  ? 591 ALA B C   1 
ATOM   4370  O  O   . ALA B 1 591 ? 36.694  6.096   -22.443 1.00 37.96  ? 591 ALA B O   1 
ATOM   4371  C  CB  . ALA B 1 591 ? 33.782  6.463   -23.495 1.00 32.77  ? 591 ALA B CB  1 
ATOM   4372  N  N   . GLN B 1 592 ? 36.265  4.238   -23.626 1.00 42.22  ? 592 GLN B N   1 
ATOM   4373  C  CA  . GLN B 1 592 ? 37.655  3.989   -23.955 1.00 42.72  ? 592 GLN B CA  1 
ATOM   4374  C  C   . GLN B 1 592 ? 37.804  3.898   -25.461 1.00 42.52  ? 592 GLN B C   1 
ATOM   4375  O  O   . GLN B 1 592 ? 36.938  3.363   -26.154 1.00 41.94  ? 592 GLN B O   1 
ATOM   4376  C  CB  . GLN B 1 592 ? 38.155  2.713   -23.308 1.00 42.43  ? 592 GLN B CB  1 
ATOM   4377  C  CG  . GLN B 1 592 ? 38.146  2.767   -21.809 1.00 42.43  ? 592 GLN B CG  1 
ATOM   4378  C  CD  . GLN B 1 592 ? 38.589  1.471   -21.192 1.00 42.43  ? 592 GLN B CD  1 
ATOM   4379  O  OE1 . GLN B 1 592 ? 38.543  0.424   -21.829 1.00 42.43  ? 592 GLN B OE1 1 
ATOM   4380  N  NE2 . GLN B 1 592 ? 39.008  1.528   -19.939 1.00 42.43  ? 592 GLN B NE2 1 
ATOM   4381  N  N   . THR B 1 593 ? 38.913  4.422   -25.959 1.00 43.53  ? 593 THR B N   1 
ATOM   4382  C  CA  . THR B 1 593 ? 39.207  4.411   -27.379 1.00 43.81  ? 593 THR B CA  1 
ATOM   4383  C  C   . THR B 1 593 ? 40.575  3.794   -27.598 1.00 42.28  ? 593 THR B C   1 
ATOM   4384  O  O   . THR B 1 593 ? 41.350  3.607   -26.660 1.00 42.39  ? 593 THR B O   1 
ATOM   4385  C  CB  . THR B 1 593 ? 39.172  5.817   -27.987 1.00 46.28  ? 593 THR B CB  1 
ATOM   4386  O  OG1 . THR B 1 593 ? 40.050  6.676   -27.255 1.00 48.72  ? 593 THR B OG1 1 
ATOM   4387  C  CG2 . THR B 1 593 ? 37.781  6.386   -27.951 1.00 45.78  ? 593 THR B CG2 1 
ATOM   4388  N  N   . GLY B 1 594 ? 40.860  3.474   -28.852 1.00 44.37  ? 594 GLY B N   1 
ATOM   4389  C  CA  . GLY B 1 594 ? 42.154  2.954   -29.223 1.00 42.45  ? 594 GLY B CA  1 
ATOM   4390  C  C   . GLY B 1 594 ? 42.521  3.442   -30.607 1.00 41.41  ? 594 GLY B C   1 
ATOM   4391  O  O   . GLY B 1 594 ? 41.675  3.885   -31.376 1.00 41.50  ? 594 GLY B O   1 
ATOM   4392  N  N   . TRP B 1 595 ? 43.805  3.356   -30.912 1.00 42.20  ? 595 TRP B N   1 
ATOM   4393  C  CA  . TRP B 1 595 ? 44.315  3.961   -32.129 1.00 41.52  ? 595 TRP B CA  1 
ATOM   4394  C  C   . TRP B 1 595 ? 44.314  2.941   -33.250 1.00 39.80  ? 595 TRP B C   1 
ATOM   4395  O  O   . TRP B 1 595 ? 44.872  1.852   -33.104 1.00 39.77  ? 595 TRP B O   1 
ATOM   4396  C  CB  . TRP B 1 595 ? 45.722  4.499   -31.909 1.00 39.16  ? 595 TRP B CB  1 
ATOM   4397  C  CG  . TRP B 1 595 ? 45.785  5.607   -30.945 1.00 42.96  ? 595 TRP B CG  1 
ATOM   4398  C  CD1 . TRP B 1 595 ? 46.202  5.545   -29.657 1.00 43.65  ? 595 TRP B CD1 1 
ATOM   4399  C  CD2 . TRP B 1 595 ? 45.375  6.948   -31.173 1.00 45.30  ? 595 TRP B CD2 1 
ATOM   4400  N  NE1 . TRP B 1 595 ? 46.103  6.776   -29.070 1.00 45.12  ? 595 TRP B NE1 1 
ATOM   4401  C  CE2 . TRP B 1 595 ? 45.592  7.656   -29.984 1.00 45.64  ? 595 TRP B CE2 1 
ATOM   4402  C  CE3 . TRP B 1 595 ? 44.851  7.623   -32.273 1.00 47.30  ? 595 TRP B CE3 1 
ATOM   4403  C  CZ2 . TRP B 1 595 ? 45.306  9.003   -29.861 1.00 46.41  ? 595 TRP B CZ2 1 
ATOM   4404  C  CZ3 . TRP B 1 595 ? 44.568  8.958   -32.151 1.00 48.73  ? 595 TRP B CZ3 1 
ATOM   4405  C  CH2 . TRP B 1 595 ? 44.795  9.637   -30.955 1.00 48.05  ? 595 TRP B CH2 1 
ATOM   4406  N  N   . VAL B 1 596 ? 43.701  3.292   -34.371 1.00 46.89  ? 596 VAL B N   1 
ATOM   4407  C  CA  . VAL B 1 596 ? 43.730  2.427   -35.540 1.00 45.26  ? 596 VAL B CA  1 
ATOM   4408  C  C   . VAL B 1 596 ? 45.067  2.648   -36.231 1.00 45.42  ? 596 VAL B C   1 
ATOM   4409  O  O   . VAL B 1 596 ? 45.321  3.719   -36.783 1.00 44.90  ? 596 VAL B O   1 
ATOM   4410  C  CB  . VAL B 1 596 ? 42.565  2.728   -36.483 1.00 46.14  ? 596 VAL B CB  1 
ATOM   4411  C  CG1 . VAL B 1 596 ? 42.714  1.953   -37.766 1.00 44.69  ? 596 VAL B CG1 1 
ATOM   4412  C  CG2 . VAL B 1 596 ? 41.264  2.390   -35.811 1.00 44.07  ? 596 VAL B CG2 1 
ATOM   4413  N  N   . GLN B 1 597 ? 45.916  1.626   -36.224 1.00 46.41  ? 597 GLN B N   1 
ATOM   4414  C  CA  . GLN B 1 597 ? 47.206  1.764   -36.876 1.00 47.15  ? 597 GLN B CA  1 
ATOM   4415  C  C   . GLN B 1 597 ? 47.122  1.453   -38.359 1.00 47.48  ? 597 GLN B C   1 
ATOM   4416  O  O   . GLN B 1 597 ? 47.711  2.167   -39.172 1.00 48.40  ? 597 GLN B O   1 
ATOM   4417  C  CB  . GLN B 1 597 ? 48.234  0.875   -36.193 1.00 53.00  ? 597 GLN B CB  1 
ATOM   4418  C  CG  . GLN B 1 597 ? 48.421  1.178   -34.719 1.00 54.35  ? 597 GLN B CG  1 
ATOM   4419  C  CD  . GLN B 1 597 ? 48.701  2.633   -34.442 1.00 53.17  ? 597 GLN B CD  1 
ATOM   4420  O  OE1 . GLN B 1 597 ? 49.315  3.327   -35.243 1.00 54.60  ? 597 GLN B OE1 1 
ATOM   4421  N  NE2 . GLN B 1 597 ? 48.283  3.095   -33.279 1.00 52.72  ? 597 GLN B NE2 1 
ATOM   4422  N  N   . ASN B 1 598 ? 46.399  0.404   -38.726 1.00 46.38  ? 598 ASN B N   1 
ATOM   4423  C  CA  . ASN B 1 598 ? 46.164  0.075   -40.120 1.00 46.21  ? 598 ASN B CA  1 
ATOM   4424  C  C   . ASN B 1 598 ? 44.670  0.003   -40.368 1.00 45.83  ? 598 ASN B C   1 
ATOM   4425  O  O   . ASN B 1 598 ? 43.915  -0.445  -39.505 1.00 47.03  ? 598 ASN B O   1 
ATOM   4426  C  CB  . ASN B 1 598 ? 46.799  -1.254  -40.504 1.00 48.19  ? 598 ASN B CB  1 
ATOM   4427  C  CG  . ASN B 1 598 ? 46.287  -2.391  -39.670 1.00 49.16  ? 598 ASN B CG  1 
ATOM   4428  O  OD1 . ASN B 1 598 ? 45.835  -2.194  -38.549 1.00 49.96  ? 598 ASN B OD1 1 
ATOM   4429  N  ND2 . ASN B 1 598 ? 46.291  -3.581  -40.235 1.00 48.73  ? 598 ASN B ND2 1 
ATOM   4430  N  N   . GLN B 1 599 ? 44.247  0.434   -41.549 1.00 47.01  ? 599 GLN B N   1 
ATOM   4431  C  CA  . GLN B 1 599 ? 42.841  0.393   -41.920 1.00 45.09  ? 599 GLN B CA  1 
ATOM   4432  C  C   . GLN B 1 599 ? 42.716  -0.034  -43.367 1.00 45.04  ? 599 GLN B C   1 
ATOM   4433  O  O   . GLN B 1 599 ? 43.361  0.546   -44.240 1.00 45.58  ? 599 GLN B O   1 
ATOM   4434  C  CB  . GLN B 1 599 ? 42.174  1.748   -41.706 1.00 43.18  ? 599 GLN B CB  1 
ATOM   4435  C  CG  . GLN B 1 599 ? 40.734  1.772   -42.149 1.00 42.60  ? 599 GLN B CG  1 
ATOM   4436  C  CD  . GLN B 1 599 ? 39.923  0.687   -41.498 1.00 42.93  ? 599 GLN B CD  1 
ATOM   4437  O  OE1 . GLN B 1 599 ? 39.879  0.577   -40.280 1.00 45.07  ? 599 GLN B OE1 1 
ATOM   4438  N  NE2 . GLN B 1 599 ? 39.272  -0.125  -42.311 1.00 42.01  ? 599 GLN B NE2 1 
ATOM   4439  N  N   . GLY B 1 600 ? 41.881  -1.032  -43.620 1.00 39.14  ? 600 GLY B N   1 
ATOM   4440  C  CA  . GLY B 1 600 ? 41.606  -1.459  -44.970 1.00 37.72  ? 600 GLY B CA  1 
ATOM   4441  C  C   . GLY B 1 600 ? 40.560  -0.602  -45.639 1.00 37.53  ? 600 GLY B C   1 
ATOM   4442  O  O   . GLY B 1 600 ? 40.139  0.436   -45.137 1.00 37.09  ? 600 GLY B O   1 
ATOM   4443  N  N   . ILE B 1 601 ? 40.135  -1.058  -46.815 1.00 39.17  ? 601 ILE B N   1 
ATOM   4444  C  CA  . ILE B 1 601 ? 39.121  -0.341  -47.570 1.00 38.45  ? 601 ILE B CA  1 
ATOM   4445  C  C   . ILE B 1 601 ? 37.802  -0.352  -46.821 1.00 38.03  ? 601 ILE B C   1 
ATOM   4446  O  O   . ILE B 1 601 ? 37.399  -1.366  -46.247 1.00 38.70  ? 601 ILE B O   1 
ATOM   4447  C  CB  . ILE B 1 601 ? 38.965  -0.964  -48.967 1.00 37.23  ? 601 ILE B CB  1 
ATOM   4448  C  CG1 . ILE B 1 601 ? 40.243  -0.805  -49.776 1.00 37.63  ? 601 ILE B CG1 1 
ATOM   4449  C  CG2 . ILE B 1 601 ? 37.850  -0.318  -49.701 1.00 38.69  ? 601 ILE B CG2 1 
ATOM   4450  C  CD1 . ILE B 1 601 ? 40.593  0.620   -50.035 1.00 36.49  ? 601 ILE B CD1 1 
ATOM   4451  N  N   . LEU B 1 602 ? 37.128  0.790   -46.817 1.00 35.70  ? 602 LEU B N   1 
ATOM   4452  C  CA  . LEU B 1 602 ? 35.754  0.923   -46.376 1.00 35.15  ? 602 LEU B CA  1 
ATOM   4453  C  C   . LEU B 1 602 ? 34.945  1.547   -47.499 1.00 36.22  ? 602 LEU B C   1 
ATOM   4454  O  O   . LEU B 1 602 ? 35.486  2.303   -48.305 1.00 35.89  ? 602 LEU B O   1 
ATOM   4455  C  CB  . LEU B 1 602 ? 35.643  1.796   -45.123 1.00 31.36  ? 602 LEU B CB  1 
ATOM   4456  C  CG  . LEU B 1 602 ? 36.283  1.211   -43.880 1.00 30.63  ? 602 LEU B CG  1 
ATOM   4457  C  CD1 . LEU B 1 602 ? 36.259  2.208   -42.765 1.00 30.10  ? 602 LEU B CD1 1 
ATOM   4458  C  CD2 . LEU B 1 602 ? 35.527  -0.009  -43.494 1.00 29.59  ? 602 LEU B CD2 1 
ATOM   4459  N  N   . PRO B 1 603 ? 33.658  1.237   -47.591 1.00 34.21  ? 603 PRO B N   1 
ATOM   4460  C  CA  . PRO B 1 603 ? 32.820  1.912   -48.584 1.00 34.40  ? 603 PRO B CA  1 
ATOM   4461  C  C   . PRO B 1 603 ? 32.773  3.405   -48.311 1.00 34.61  ? 603 PRO B C   1 
ATOM   4462  O  O   . PRO B 1 603 ? 32.634  3.840   -47.169 1.00 35.02  ? 603 PRO B O   1 
ATOM   4463  C  CB  . PRO B 1 603 ? 31.454  1.253   -48.394 1.00 33.15  ? 603 PRO B CB  1 
ATOM   4464  C  CG  . PRO B 1 603 ? 31.768  -0.061  -47.820 1.00 35.63  ? 603 PRO B CG  1 
ATOM   4465  C  CD  . PRO B 1 603 ? 32.916  0.181   -46.895 1.00 34.29  ? 603 PRO B CD  1 
ATOM   4466  N  N   . GLY B 1 604 ? 32.907  4.192   -49.367 1.00 35.47  ? 604 GLY B N   1 
ATOM   4467  C  CA  . GLY B 1 604 ? 32.966  5.627   -49.231 1.00 34.44  ? 604 GLY B CA  1 
ATOM   4468  C  C   . GLY B 1 604 ? 34.350  6.199   -49.034 1.00 34.29  ? 604 GLY B C   1 
ATOM   4469  O  O   . GLY B 1 604 ? 34.466  7.358   -48.630 1.00 34.53  ? 604 GLY B O   1 
ATOM   4470  N  N   . MET B 1 605 ? 35.398  5.426   -49.288 1.00 38.43  ? 605 MET B N   1 
ATOM   4471  C  CA  . MET B 1 605 ? 36.744  5.971   -49.303 1.00 37.11  ? 605 MET B CA  1 
ATOM   4472  C  C   . MET B 1 605 ? 37.107  6.500   -50.678 1.00 36.46  ? 605 MET B C   1 
ATOM   4473  O  O   . MET B 1 605 ? 36.707  5.946   -51.703 1.00 37.04  ? 605 MET B O   1 
ATOM   4474  C  CB  . MET B 1 605 ? 37.778  4.932   -48.888 1.00 34.86  ? 605 MET B CB  1 
ATOM   4475  C  CG  . MET B 1 605 ? 37.912  4.727   -47.417 1.00 35.61  ? 605 MET B CG  1 
ATOM   4476  S  SD  . MET B 1 605 ? 39.190  3.521   -47.083 1.00 38.28  ? 605 MET B SD  1 
ATOM   4477  C  CE  . MET B 1 605 ? 39.247  3.594   -45.307 1.00 38.56  ? 605 MET B CE  1 
ATOM   4478  N  N   . VAL B 1 606 ? 37.869  7.583   -50.687 1.00 40.75  ? 606 VAL B N   1 
ATOM   4479  C  CA  . VAL B 1 606 ? 38.536  8.069   -51.882 1.00 40.29  ? 606 VAL B CA  1 
ATOM   4480  C  C   . VAL B 1 606 ? 40.011  8.210   -51.552 1.00 40.39  ? 606 VAL B C   1 
ATOM   4481  O  O   . VAL B 1 606 ? 40.387  8.435   -50.398 1.00 42.62  ? 606 VAL B O   1 
ATOM   4482  C  CB  . VAL B 1 606 ? 37.951  9.406   -52.364 1.00 39.36  ? 606 VAL B CB  1 
ATOM   4483  C  CG1 . VAL B 1 606 ? 36.514  9.225   -52.774 1.00 43.10  ? 606 VAL B CG1 1 
ATOM   4484  C  CG2 . VAL B 1 606 ? 38.053  10.429  -51.271 1.00 38.44  ? 606 VAL B CG2 1 
ATOM   4485  N  N   . TRP B 1 607 ? 40.852  8.057   -52.565 1.00 44.31  ? 607 TRP B N   1 
ATOM   4486  C  CA  . TRP B 1 607 ? 42.280  8.226   -52.361 1.00 44.23  ? 607 TRP B CA  1 
ATOM   4487  C  C   . TRP B 1 607 ? 42.928  8.580   -53.687 1.00 44.97  ? 607 TRP B C   1 
ATOM   4488  O  O   . TRP B 1 607 ? 42.345  8.404   -54.758 1.00 44.63  ? 607 TRP B O   1 
ATOM   4489  C  CB  . TRP B 1 607 ? 42.918  6.970   -51.771 1.00 40.37  ? 607 TRP B CB  1 
ATOM   4490  C  CG  . TRP B 1 607 ? 42.777  5.798   -52.653 1.00 40.87  ? 607 TRP B CG  1 
ATOM   4491  C  CD1 . TRP B 1 607 ? 43.657  5.373   -53.591 1.00 41.79  ? 607 TRP B CD1 1 
ATOM   4492  C  CD2 . TRP B 1 607 ? 41.673  4.899   -52.700 1.00 40.84  ? 607 TRP B CD2 1 
ATOM   4493  N  NE1 . TRP B 1 607 ? 43.177  4.257   -54.219 1.00 41.31  ? 607 TRP B NE1 1 
ATOM   4494  C  CE2 . TRP B 1 607 ? 41.955  3.946   -53.688 1.00 41.72  ? 607 TRP B CE2 1 
ATOM   4495  C  CE3 . TRP B 1 607 ? 40.473  4.805   -51.999 1.00 40.16  ? 607 TRP B CE3 1 
ATOM   4496  C  CZ2 . TRP B 1 607 ? 41.086  2.915   -53.992 1.00 41.24  ? 607 TRP B CZ2 1 
ATOM   4497  C  CZ3 . TRP B 1 607 ? 39.617  3.787   -52.301 1.00 41.71  ? 607 TRP B CZ3 1 
ATOM   4498  C  CH2 . TRP B 1 607 ? 39.923  2.853   -53.287 1.00 41.51  ? 607 TRP B CH2 1 
ATOM   4499  N  N   . GLN B 1 608 ? 44.147  9.094   -53.590 1.00 48.43  ? 608 GLN B N   1 
ATOM   4500  C  CA  . GLN B 1 608 ? 45.006  9.363   -54.730 1.00 49.67  ? 608 GLN B CA  1 
ATOM   4501  C  C   . GLN B 1 608 ? 46.104  8.320   -54.802 1.00 50.13  ? 608 GLN B C   1 
ATOM   4502  O  O   . GLN B 1 608 ? 46.576  7.826   -53.777 1.00 49.32  ? 608 GLN B O   1 
ATOM   4503  C  CB  . GLN B 1 608 ? 45.625  10.750  -54.624 1.00 44.47  ? 608 GLN B CB  1 
ATOM   4504  C  CG  . GLN B 1 608 ? 44.680  11.878  -54.904 1.00 50.11  ? 608 GLN B CG  1 
ATOM   4505  C  CD  . GLN B 1 608 ? 44.252  11.885  -56.342 1.00 53.76  ? 608 GLN B CD  1 
ATOM   4506  O  OE1 . GLN B 1 608 ? 45.051  11.619  -57.231 1.00 57.04  ? 608 GLN B OE1 1 
ATOM   4507  N  NE2 . GLN B 1 608 ? 42.994  12.191  -56.587 1.00 50.04  ? 608 GLN B NE2 1 
ATOM   4508  N  N   . ASP B 1 609 ? 46.517  7.998   -56.016 1.00 52.49  ? 609 ASP B N   1 
ATOM   4509  C  CA  . ASP B 1 609 ? 47.629  7.087   -56.187 1.00 53.27  ? 609 ASP B CA  1 
ATOM   4510  C  C   . ASP B 1 609 ? 48.941  7.846   -56.005 1.00 52.36  ? 609 ASP B C   1 
ATOM   4511  O  O   . ASP B 1 609 ? 48.966  9.061   -55.799 1.00 50.91  ? 609 ASP B O   1 
ATOM   4512  C  CB  . ASP B 1 609 ? 47.543  6.423   -57.552 1.00 48.14  ? 609 ASP B CB  1 
ATOM   4513  C  CG  . ASP B 1 609 ? 46.294  5.588   -57.703 1.00 53.51  ? 609 ASP B CG  1 
ATOM   4514  O  OD1 . ASP B 1 609 ? 45.660  5.285   -56.674 1.00 54.51  ? 609 ASP B OD1 1 
ATOM   4515  O  OD2 . ASP B 1 609 ? 45.938  5.245   -58.848 1.00 55.55  ? 609 ASP B OD2 1 
ATOM   4516  N  N   . ARG B 1 610 ? 50.051  7.128   -56.092 1.00 57.25  ? 610 ARG B N   1 
ATOM   4517  C  CA  . ARG B 1 610 ? 51.351  7.757   -55.935 1.00 57.59  ? 610 ARG B CA  1 
ATOM   4518  C  C   . ARG B 1 610 ? 51.688  8.605   -57.156 1.00 57.61  ? 610 ARG B C   1 
ATOM   4519  O  O   . ARG B 1 610 ? 51.227  8.344   -58.269 1.00 57.05  ? 610 ARG B O   1 
ATOM   4520  C  CB  . ARG B 1 610 ? 52.418  6.691   -55.707 1.00 55.02  ? 610 ARG B CB  1 
ATOM   4521  C  CG  . ARG B 1 610 ? 53.784  7.233   -55.395 1.00 56.44  ? 610 ARG B CG  1 
ATOM   4522  C  CD  . ARG B 1 610 ? 54.733  6.114   -55.028 1.00 58.57  ? 610 ARG B CD  1 
ATOM   4523  N  NE  . ARG B 1 610 ? 54.262  5.433   -53.832 1.00 61.47  ? 610 ARG B NE  1 
ATOM   4524  C  CZ  . ARG B 1 610 ? 54.379  5.929   -52.607 1.00 62.75  ? 610 ARG B CZ  1 
ATOM   4525  N  NH1 . ARG B 1 610 ? 54.928  7.117   -52.420 1.00 63.52  ? 610 ARG B NH1 1 
ATOM   4526  N  NH2 . ARG B 1 610 ? 53.924  5.251   -51.569 1.00 63.76  ? 610 ARG B NH2 1 
ATOM   4527  N  N   . ASP B 1 611 ? 52.481  9.648   -56.935 1.00 60.25  ? 611 ASP B N   1 
ATOM   4528  C  CA  . ASP B 1 611 ? 52.899  10.489  -58.043 1.00 60.69  ? 611 ASP B CA  1 
ATOM   4529  C  C   . ASP B 1 611 ? 54.070  9.841   -58.781 1.00 60.44  ? 611 ASP B C   1 
ATOM   4530  O  O   . ASP B 1 611 ? 54.886  9.124   -58.200 1.00 60.24  ? 611 ASP B O   1 
ATOM   4531  C  CB  . ASP B 1 611 ? 53.286  11.882  -57.546 1.00 65.97  ? 611 ASP B CB  1 
ATOM   4532  C  CG  . ASP B 1 611 ? 53.428  12.882  -58.670 1.00 68.31  ? 611 ASP B CG  1 
ATOM   4533  O  OD1 . ASP B 1 611 ? 53.101  12.525  -59.819 1.00 70.86  ? 611 ASP B OD1 1 
ATOM   4534  O  OD2 . ASP B 1 611 ? 53.863  14.023  -58.409 1.00 67.35  ? 611 ASP B OD2 1 
ATOM   4535  N  N   . VAL B 1 612 ? 54.140  10.099  -60.079 1.00 61.71  ? 612 VAL B N   1 
ATOM   4536  C  CA  . VAL B 1 612 ? 55.177  9.508   -60.918 1.00 60.33  ? 612 VAL B CA  1 
ATOM   4537  C  C   . VAL B 1 612 ? 56.524  10.225  -60.812 1.00 59.16  ? 612 VAL B C   1 
ATOM   4538  O  O   . VAL B 1 612 ? 56.596  11.447  -60.704 1.00 58.40  ? 612 VAL B O   1 
ATOM   4539  C  CB  . VAL B 1 612 ? 54.714  9.460   -62.371 1.00 57.41  ? 612 VAL B CB  1 
ATOM   4540  C  CG1 . VAL B 1 612 ? 53.599  8.457   -62.517 1.00 56.77  ? 612 VAL B CG1 1 
ATOM   4541  C  CG2 . VAL B 1 612 ? 54.227  10.826  -62.801 1.00 60.22  ? 612 VAL B CG2 1 
ATOM   4542  N  N   . ALA B 1 620 ? 54.180  -1.027  -65.318 1.00 59.71  ? 620 ALA B N   1 
ATOM   4543  C  CA  . ALA B 1 620 ? 54.094  -2.202  -64.453 1.00 60.89  ? 620 ALA B CA  1 
ATOM   4544  C  C   . ALA B 1 620 ? 53.059  -3.193  -64.961 1.00 61.87  ? 620 ALA B C   1 
ATOM   4545  O  O   . ALA B 1 620 ? 52.091  -2.807  -65.606 1.00 61.73  ? 620 ALA B O   1 
ATOM   4546  C  CB  . ALA B 1 620 ? 53.772  -1.789  -63.035 1.00 59.39  ? 620 ALA B CB  1 
ATOM   4547  N  N   . LYS B 1 621 ? 53.263  -4.472  -64.668 1.00 59.31  ? 621 LYS B N   1 
ATOM   4548  C  CA  . LYS B 1 621 ? 52.358  -5.519  -65.119 1.00 59.89  ? 621 LYS B CA  1 
ATOM   4549  C  C   . LYS B 1 621 ? 51.528  -6.035  -63.955 1.00 60.75  ? 621 LYS B C   1 
ATOM   4550  O  O   . LYS B 1 621 ? 52.067  -6.375  -62.899 1.00 60.78  ? 621 LYS B O   1 
ATOM   4551  C  CB  . LYS B 1 621 ? 53.125  -6.673  -65.760 1.00 55.48  ? 621 LYS B CB  1 
ATOM   4552  C  CG  . LYS B 1 621 ? 52.223  -7.786  -66.264 1.00 56.85  ? 621 LYS B CG  1 
ATOM   4553  C  CD  . LYS B 1 621 ? 52.987  -8.807  -67.084 1.00 58.89  ? 621 LYS B CD  1 
ATOM   4554  C  CE  . LYS B 1 621 ? 52.092  -9.937  -67.561 1.00 61.80  ? 621 LYS B CE  1 
ATOM   4555  N  NZ  . LYS B 1 621 ? 51.708  -10.846 -66.453 1.00 64.49  ? 621 LYS B NZ  1 
ATOM   4556  N  N   . ILE B 1 622 ? 50.223  -6.096  -64.155 1.00 58.53  ? 622 ILE B N   1 
ATOM   4557  C  CA  . ILE B 1 622 ? 49.324  -6.629  -63.129 1.00 59.04  ? 622 ILE B CA  1 
ATOM   4558  C  C   . ILE B 1 622 ? 49.547  -8.131  -63.015 1.00 60.96  ? 622 ILE B C   1 
ATOM   4559  O  O   . ILE B 1 622 ? 49.391  -8.848  -64.016 1.00 61.78  ? 622 ILE B O   1 
ATOM   4560  C  CB  . ILE B 1 622 ? 47.875  -6.325  -63.494 1.00 61.04  ? 622 ILE B CB  1 
ATOM   4561  C  CG1 . ILE B 1 622 ? 47.663  -4.822  -63.635 1.00 59.87  ? 622 ILE B CG1 1 
ATOM   4562  C  CG2 . ILE B 1 622 ? 46.952  -6.835  -62.421 1.00 61.03  ? 622 ILE B CG2 1 
ATOM   4563  C  CD1 . ILE B 1 622 ? 46.352  -4.465  -64.266 1.00 58.66  ? 622 ILE B CD1 1 
ATOM   4564  N  N   . PRO B 1 623 ? 49.926  -8.653  -61.852 1.00 56.04  ? 623 PRO B N   1 
ATOM   4565  C  CA  . PRO B 1 623 ? 50.101  -10.099 -61.726 1.00 56.97  ? 623 PRO B CA  1 
ATOM   4566  C  C   . PRO B 1 623 ? 48.830  -10.825 -62.128 1.00 58.99  ? 623 PRO B C   1 
ATOM   4567  O  O   . PRO B 1 623 ? 47.722  -10.324 -61.944 1.00 59.64  ? 623 PRO B O   1 
ATOM   4568  C  CB  . PRO B 1 623 ? 50.413  -10.289 -60.241 1.00 54.81  ? 623 PRO B CB  1 
ATOM   4569  C  CG  . PRO B 1 623 ? 51.002  -9.005  -59.823 1.00 54.77  ? 623 PRO B CG  1 
ATOM   4570  C  CD  . PRO B 1 623 ? 50.278  -7.953  -60.612 1.00 54.28  ? 623 PRO B CD  1 
ATOM   4571  N  N   . HIS B 1 624 ? 48.992  -12.019 -62.681 1.00 58.16  ? 624 HIS B N   1 
ATOM   4572  C  CA  . HIS B 1 624 ? 47.863  -12.751 -63.230 1.00 59.60  ? 624 HIS B CA  1 
ATOM   4573  C  C   . HIS B 1 624 ? 47.277  -13.583 -62.105 1.00 58.27  ? 624 HIS B C   1 
ATOM   4574  O  O   . HIS B 1 624 ? 47.881  -14.567 -61.674 1.00 57.67  ? 624 HIS B O   1 
ATOM   4575  C  CB  . HIS B 1 624 ? 48.301  -13.639 -64.389 1.00 56.06  ? 624 HIS B CB  1 
ATOM   4576  C  CG  . HIS B 1 624 ? 47.177  -14.378 -65.039 1.00 61.13  ? 624 HIS B CG  1 
ATOM   4577  N  ND1 . HIS B 1 624 ? 46.209  -13.748 -65.788 1.00 64.04  ? 624 HIS B ND1 1 
ATOM   4578  C  CD2 . HIS B 1 624 ? 46.852  -15.691 -65.031 1.00 63.35  ? 624 HIS B CD2 1 
ATOM   4579  C  CE1 . HIS B 1 624 ? 45.345  -14.644 -66.230 1.00 65.59  ? 624 HIS B CE1 1 
ATOM   4580  N  NE2 . HIS B 1 624 ? 45.712  -15.832 -65.784 1.00 65.91  ? 624 HIS B NE2 1 
ATOM   4581  N  N   . THR B 1 625 ? 46.093  -13.198 -61.642 1.00 56.46  ? 625 THR B N   1 
ATOM   4582  C  CA  . THR B 1 625 ? 45.546  -13.726 -60.404 1.00 56.60  ? 625 THR B CA  1 
ATOM   4583  C  C   . THR B 1 625 ? 44.039  -13.860 -60.525 1.00 56.76  ? 625 THR B C   1 
ATOM   4584  O  O   . THR B 1 625 ? 43.423  -13.362 -61.468 1.00 56.51  ? 625 THR B O   1 
ATOM   4585  C  CB  . THR B 1 625 ? 45.902  -12.846 -59.201 1.00 52.61  ? 625 THR B CB  1 
ATOM   4586  O  OG1 . THR B 1 625 ? 45.629  -11.476 -59.513 1.00 52.12  ? 625 THR B OG1 1 
ATOM   4587  C  CG2 . THR B 1 625 ? 47.344  -13.003 -58.810 1.00 51.58  ? 625 THR B CG2 1 
ATOM   4588  N  N   . ASP B 1 626 ? 43.459  -14.577 -59.561 1.00 55.18  ? 626 ASP B N   1 
ATOM   4589  C  CA  . ASP B 1 626 ? 42.007  -14.625 -59.438 1.00 55.56  ? 626 ASP B CA  1 
ATOM   4590  C  C   . ASP B 1 626 ? 41.424  -13.236 -59.257 1.00 54.51  ? 626 ASP B C   1 
ATOM   4591  O  O   . ASP B 1 626 ? 40.447  -12.874 -59.919 1.00 55.45  ? 626 ASP B O   1 
ATOM   4592  C  CB  . ASP B 1 626 ? 41.610  -15.516 -58.269 1.00 57.67  ? 626 ASP B CB  1 
ATOM   4593  C  CG  . ASP B 1 626 ? 41.647  -16.977 -58.618 1.00 61.58  ? 626 ASP B CG  1 
ATOM   4594  O  OD1 . ASP B 1 626 ? 41.513  -17.296 -59.814 1.00 65.41  ? 626 ASP B OD1 1 
ATOM   4595  O  OD2 . ASP B 1 626 ? 41.834  -17.804 -57.704 1.00 63.74  ? 626 ASP B OD2 1 
ATOM   4596  N  N   . GLY B 1 627 ? 42.008  -12.443 -58.368 1.00 53.12  ? 627 GLY B N   1 
ATOM   4597  C  CA  . GLY B 1 627 ? 41.471  -11.128 -58.098 1.00 50.62  ? 627 GLY B CA  1 
ATOM   4598  C  C   . GLY B 1 627 ? 42.539  -10.164 -57.643 1.00 49.94  ? 627 GLY B C   1 
ATOM   4599  O  O   . GLY B 1 627 ? 43.611  -10.554 -57.172 1.00 50.05  ? 627 GLY B O   1 
ATOM   4600  N  N   . ASN B 1 628 ? 42.218  -8.884  -57.793 1.00 45.48  ? 628 ASN B N   1 
ATOM   4601  C  CA  . ASN B 1 628 ? 43.065  -7.792  -57.352 1.00 45.10  ? 628 ASN B CA  1 
ATOM   4602  C  C   . ASN B 1 628 ? 42.160  -6.614  -57.042 1.00 44.51  ? 628 ASN B C   1 
ATOM   4603  O  O   . ASN B 1 628 ? 40.994  -6.593  -57.435 1.00 43.85  ? 628 ASN B O   1 
ATOM   4604  C  CB  . ASN B 1 628 ? 44.112  -7.446  -58.411 1.00 45.10  ? 628 ASN B CB  1 
ATOM   4605  C  CG  . ASN B 1 628 ? 43.501  -7.024  -59.736 1.00 44.50  ? 628 ASN B CG  1 
ATOM   4606  O  OD1 . ASN B 1 628 ? 42.513  -6.300  -59.789 1.00 42.83  ? 628 ASN B OD1 1 
ATOM   4607  N  ND2 . ASN B 1 628 ? 44.080  -7.514  -60.821 1.00 45.41  ? 628 ASN B ND2 1 
ATOM   4608  N  N   . PHE B 1 629 ? 42.688  -5.635  -56.325 1.00 43.56  ? 629 PHE B N   1 
ATOM   4609  C  CA  . PHE B 1 629 ? 41.935  -4.415  -56.092 1.00 43.15  ? 629 PHE B CA  1 
ATOM   4610  C  C   . PHE B 1 629 ? 42.782  -3.198  -56.414 1.00 44.65  ? 629 PHE B C   1 
ATOM   4611  O  O   . PHE B 1 629 ? 43.879  -3.039  -55.872 1.00 44.63  ? 629 PHE B O   1 
ATOM   4612  C  CB  . PHE B 1 629 ? 41.423  -4.317  -54.662 1.00 40.90  ? 629 PHE B CB  1 
ATOM   4613  C  CG  . PHE B 1 629 ? 40.789  -3.006  -54.364 1.00 41.33  ? 629 PHE B CG  1 
ATOM   4614  C  CD1 . PHE B 1 629 ? 39.533  -2.717  -54.842 1.00 39.71  ? 629 PHE B CD1 1 
ATOM   4615  C  CD2 . PHE B 1 629 ? 41.458  -2.050  -53.639 1.00 41.02  ? 629 PHE B CD2 1 
ATOM   4616  C  CE1 . PHE B 1 629 ? 38.959  -1.509  -54.590 1.00 39.63  ? 629 PHE B CE1 1 
ATOM   4617  C  CE2 . PHE B 1 629 ? 40.883  -0.848  -53.378 1.00 41.11  ? 629 PHE B CE2 1 
ATOM   4618  C  CZ  . PHE B 1 629 ? 39.633  -0.574  -53.855 1.00 40.55  ? 629 PHE B CZ  1 
ATOM   4619  N  N   . HIS B 1 630 ? 42.247  -2.334  -57.261 1.00 45.25  ? 630 HIS B N   1 
ATOM   4620  C  CA  . HIS B 1 630 ? 42.897  -1.100  -57.660 1.00 46.36  ? 630 HIS B CA  1 
ATOM   4621  C  C   . HIS B 1 630 ? 44.304  -1.454  -58.114 1.00 46.89  ? 630 HIS B C   1 
ATOM   4622  O  O   . HIS B 1 630 ? 45.283  -1.155  -57.421 1.00 47.49  ? 630 HIS B O   1 
ATOM   4623  C  CB  . HIS B 1 630 ? 42.914  -0.103  -56.510 1.00 43.07  ? 630 HIS B CB  1 
ATOM   4624  C  CG  . HIS B 1 630 ? 43.248  1.292   -56.924 1.00 44.51  ? 630 HIS B CG  1 
ATOM   4625  N  ND1 . HIS B 1 630 ? 42.430  2.038   -57.743 1.00 45.10  ? 630 HIS B ND1 1 
ATOM   4626  C  CD2 . HIS B 1 630 ? 44.305  2.082   -56.629 1.00 44.77  ? 630 HIS B CD2 1 
ATOM   4627  C  CE1 . HIS B 1 630 ? 42.968  3.228   -57.934 1.00 45.59  ? 630 HIS B CE1 1 
ATOM   4628  N  NE2 . HIS B 1 630 ? 44.106  3.281   -57.268 1.00 45.39  ? 630 HIS B NE2 1 
ATOM   4629  N  N   . PRO B 1 631 ? 44.434  -2.107  -59.254 1.00 53.17  ? 631 PRO B N   1 
ATOM   4630  C  CA  . PRO B 1 631 ? 45.713  -2.708  -59.638 1.00 52.79  ? 631 PRO B CA  1 
ATOM   4631  C  C   . PRO B 1 631 ? 46.845  -1.711  -59.832 1.00 52.77  ? 631 PRO B C   1 
ATOM   4632  O  O   . PRO B 1 631 ? 47.990  -2.131  -60.020 1.00 54.10  ? 631 PRO B O   1 
ATOM   4633  C  CB  . PRO B 1 631 ? 45.369  -3.437  -60.940 1.00 50.62  ? 631 PRO B CB  1 
ATOM   4634  C  CG  . PRO B 1 631 ? 44.229  -2.687  -61.487 1.00 50.05  ? 631 PRO B CG  1 
ATOM   4635  C  CD  . PRO B 1 631 ? 43.422  -2.254  -60.308 1.00 50.11  ? 631 PRO B CD  1 
ATOM   4636  N  N   . SER B 1 632 ? 46.544  -0.416  -59.844 1.00 53.02  ? 632 SER B N   1 
ATOM   4637  C  CA  . SER B 1 632 ? 47.570  0.598   -60.032 1.00 52.40  ? 632 SER B CA  1 
ATOM   4638  C  C   . SER B 1 632 ? 48.759  0.336   -59.106 1.00 51.70  ? 632 SER B C   1 
ATOM   4639  O  O   . SER B 1 632 ? 48.575  0.211   -57.888 1.00 51.76  ? 632 SER B O   1 
ATOM   4640  C  CB  . SER B 1 632 ? 46.991  1.983   -59.755 1.00 49.03  ? 632 SER B CB  1 
ATOM   4641  O  OG  . SER B 1 632 ? 47.991  2.978   -59.832 1.00 53.38  ? 632 SER B OG  1 
ATOM   4642  N  N   . PRO B 1 633 ? 49.979  0.270   -59.636 1.00 56.46  ? 633 PRO B N   1 
ATOM   4643  C  CA  . PRO B 1 633 ? 51.108  -0.214  -58.838 1.00 56.17  ? 633 PRO B CA  1 
ATOM   4644  C  C   . PRO B 1 633 ? 51.540  0.792   -57.791 1.00 56.23  ? 633 PRO B C   1 
ATOM   4645  O  O   . PRO B 1 633 ? 51.315  1.996   -57.921 1.00 56.65  ? 633 PRO B O   1 
ATOM   4646  C  CB  . PRO B 1 633 ? 52.205  -0.430  -59.880 1.00 56.75  ? 633 PRO B CB  1 
ATOM   4647  C  CG  . PRO B 1 633 ? 51.875  0.539   -60.952 1.00 57.92  ? 633 PRO B CG  1 
ATOM   4648  C  CD  . PRO B 1 633 ? 50.381  0.596   -61.013 1.00 56.99  ? 633 PRO B CD  1 
ATOM   4649  N  N   . LEU B 1 634 ? 52.180  0.281   -56.744 1.00 56.32  ? 634 LEU B N   1 
ATOM   4650  C  CA  . LEU B 1 634 ? 52.508  1.119   -55.602 1.00 56.32  ? 634 LEU B CA  1 
ATOM   4651  C  C   . LEU B 1 634 ? 53.755  1.964   -55.806 1.00 57.59  ? 634 LEU B C   1 
ATOM   4652  O  O   . LEU B 1 634 ? 53.872  3.018   -55.177 1.00 57.62  ? 634 LEU B O   1 
ATOM   4653  C  CB  . LEU B 1 634 ? 52.662  0.263   -54.350 1.00 56.27  ? 634 LEU B CB  1 
ATOM   4654  C  CG  . LEU B 1 634 ? 51.374  -0.430  -53.910 1.00 54.34  ? 634 LEU B CG  1 
ATOM   4655  C  CD1 . LEU B 1 634 ? 51.628  -1.290  -52.696 1.00 53.53  ? 634 LEU B CD1 1 
ATOM   4656  C  CD2 . LEU B 1 634 ? 50.289  0.580   -53.635 1.00 51.57  ? 634 LEU B CD2 1 
ATOM   4657  N  N   . MET B 1 635 ? 54.686  1.547   -56.658 1.00 58.75  ? 635 MET B N   1 
ATOM   4658  C  CA  . MET B 1 635 ? 55.801  2.433   -56.968 1.00 59.54  ? 635 MET B CA  1 
ATOM   4659  C  C   . MET B 1 635 ? 55.426  3.483   -57.998 1.00 59.70  ? 635 MET B C   1 
ATOM   4660  O  O   . MET B 1 635 ? 56.232  4.375   -58.272 1.00 59.21  ? 635 MET B O   1 
ATOM   4661  C  CB  . MET B 1 635 ? 57.019  1.639   -57.445 1.00 57.45  ? 635 MET B CB  1 
ATOM   4662  C  CG  . MET B 1 635 ? 57.607  0.745   -56.368 1.00 59.85  ? 635 MET B CG  1 
ATOM   4663  S  SD  . MET B 1 635 ? 59.164  -0.071  -56.759 1.00 65.57  ? 635 MET B SD  1 
ATOM   4664  C  CE  . MET B 1 635 ? 58.631  -1.345  -57.887 1.00 64.65  ? 635 MET B CE  1 
ATOM   4665  N  N   . GLY B 1 636 ? 54.224  3.414   -58.545 1.00 60.05  ? 636 GLY B N   1 
ATOM   4666  C  CA  . GLY B 1 636 ? 53.717  4.427   -59.439 1.00 59.10  ? 636 GLY B CA  1 
ATOM   4667  C  C   . GLY B 1 636 ? 53.640  3.934   -60.873 1.00 58.88  ? 636 GLY B C   1 
ATOM   4668  O  O   . GLY B 1 636 ? 54.219  2.913   -61.251 1.00 60.12  ? 636 GLY B O   1 
ATOM   4669  N  N   . GLY B 1 637 ? 52.913  4.690   -61.680 1.00 64.37  ? 637 GLY B N   1 
ATOM   4670  C  CA  . GLY B 1 637 ? 52.735  4.364   -63.071 1.00 62.58  ? 637 GLY B CA  1 
ATOM   4671  C  C   . GLY B 1 637 ? 51.422  3.670   -63.356 1.00 61.14  ? 637 GLY B C   1 
ATOM   4672  O  O   . GLY B 1 637 ? 50.466  3.711   -62.579 1.00 60.75  ? 637 GLY B O   1 
ATOM   4673  N  N   . PHE B 1 638 ? 51.385  3.022   -64.510 1.00 64.21  ? 638 PHE B N   1 
ATOM   4674  C  CA  . PHE B 1 638 ? 50.180  2.403   -65.038 1.00 63.99  ? 638 PHE B CA  1 
ATOM   4675  C  C   . PHE B 1 638 ? 50.301  0.894   -64.901 1.00 65.66  ? 638 PHE B C   1 
ATOM   4676  O  O   . PHE B 1 638 ? 51.223  0.291   -65.460 1.00 67.59  ? 638 PHE B O   1 
ATOM   4677  C  CB  . PHE B 1 638 ? 49.980  2.781   -66.502 1.00 68.55  ? 638 PHE B CB  1 
ATOM   4678  C  CG  . PHE B 1 638 ? 49.853  4.253   -66.744 1.00 67.99  ? 638 PHE B CG  1 
ATOM   4679  C  CD1 . PHE B 1 638 ? 48.638  4.886   -66.618 1.00 67.37  ? 638 PHE B CD1 1 
ATOM   4680  C  CD2 . PHE B 1 638 ? 50.951  5.001   -67.121 1.00 67.65  ? 638 PHE B CD2 1 
ATOM   4681  C  CE1 . PHE B 1 638 ? 48.523  6.234   -66.853 1.00 67.78  ? 638 PHE B CE1 1 
ATOM   4682  C  CE2 . PHE B 1 638 ? 50.837  6.347   -67.356 1.00 67.91  ? 638 PHE B CE2 1 
ATOM   4683  C  CZ  . PHE B 1 638 ? 49.623  6.964   -67.223 1.00 67.50  ? 638 PHE B CZ  1 
ATOM   4684  N  N   . GLY B 1 639 ? 49.380  0.284   -64.160 1.00 63.39  ? 639 GLY B N   1 
ATOM   4685  C  CA  . GLY B 1 639 ? 49.306  -1.164  -64.132 1.00 63.78  ? 639 GLY B CA  1 
ATOM   4686  C  C   . GLY B 1 639 ? 48.540  -1.674  -65.339 1.00 64.86  ? 639 GLY B C   1 
ATOM   4687  O  O   . GLY B 1 639 ? 47.562  -1.074  -65.778 1.00 64.89  ? 639 GLY B O   1 
ATOM   4688  N  N   . MET B 1 640 ? 49.000  -2.797  -65.882 1.00 63.41  ? 640 MET B N   1 
ATOM   4689  C  CA  . MET B 1 640 ? 48.394  -3.372  -67.073 1.00 64.02  ? 640 MET B CA  1 
ATOM   4690  C  C   . MET B 1 640 ? 48.526  -4.883  -67.005 1.00 64.73  ? 640 MET B C   1 
ATOM   4691  O  O   . MET B 1 640 ? 49.537  -5.396  -66.519 1.00 64.76  ? 640 MET B O   1 
ATOM   4692  C  CB  . MET B 1 640 ? 49.059  -2.842  -68.349 1.00 66.40  ? 640 MET B CB  1 
ATOM   4693  C  CG  . MET B 1 640 ? 48.948  -1.342  -68.541 1.00 70.91  ? 640 MET B CG  1 
ATOM   4694  S  SD  . MET B 1 640 ? 49.707  -0.702  -70.036 1.00 75.38  ? 640 MET B SD  1 
ATOM   4695  C  CE  . MET B 1 640 ? 48.504  -1.231  -71.245 1.00 75.27  ? 640 MET B CE  1 
ATOM   4696  N  N   . LYS B 1 641 ? 47.509  -5.598  -67.484 1.00 65.73  ? 641 LYS B N   1 
ATOM   4697  C  CA  . LYS B 1 641 ? 47.623  -7.049  -67.544 1.00 67.67  ? 641 LYS B CA  1 
ATOM   4698  C  C   . LYS B 1 641 ? 48.464  -7.486  -68.729 1.00 67.62  ? 641 LYS B C   1 
ATOM   4699  O  O   . LYS B 1 641 ? 48.792  -8.670  -68.853 1.00 68.34  ? 641 LYS B O   1 
ATOM   4700  C  CB  . LYS B 1 641 ? 46.241  -7.696  -67.610 1.00 65.70  ? 641 LYS B CB  1 
ATOM   4701  C  CG  . LYS B 1 641 ? 45.463  -7.618  -66.315 1.00 71.60  ? 641 LYS B CG  1 
ATOM   4702  C  CD  . LYS B 1 641 ? 44.197  -8.450  -66.380 1.00 78.02  ? 641 LYS B CD  1 
ATOM   4703  C  CE  . LYS B 1 641 ? 43.239  -7.895  -67.418 1.00 80.39  ? 641 LYS B CE  1 
ATOM   4704  N  NZ  . LYS B 1 641 ? 41.935  -8.607  -67.428 1.00 81.14  ? 641 LYS B NZ  1 
ATOM   4705  N  N   . HIS B 1 642 ? 48.811  -6.556  -69.607 1.00 71.17  ? 642 HIS B N   1 
ATOM   4706  C  CA  . HIS B 1 642 ? 49.679  -6.851  -70.731 1.00 71.01  ? 642 HIS B CA  1 
ATOM   4707  C  C   . HIS B 1 642 ? 50.705  -5.738  -70.905 1.00 69.36  ? 642 HIS B C   1 
ATOM   4708  O  O   . HIS B 1 642 ? 50.393  -4.674  -71.430 1.00 69.47  ? 642 HIS B O   1 
ATOM   4709  C  CB  . HIS B 1 642 ? 48.861  -7.034  -72.006 1.00 70.40  ? 642 HIS B CB  1 
ATOM   4710  C  CG  . HIS B 1 642 ? 47.853  -8.138  -71.923 1.00 75.51  ? 642 HIS B CG  1 
ATOM   4711  N  ND1 . HIS B 1 642 ? 48.209  -9.462  -71.792 1.00 76.77  ? 642 HIS B ND1 1 
ATOM   4712  C  CD2 . HIS B 1 642 ? 46.500  -8.117  -71.978 1.00 76.60  ? 642 HIS B CD2 1 
ATOM   4713  C  CE1 . HIS B 1 642 ? 47.119  -10.208 -71.755 1.00 77.96  ? 642 HIS B CE1 1 
ATOM   4714  N  NE2 . HIS B 1 642 ? 46.069  -9.416  -71.867 1.00 79.18  ? 642 HIS B NE2 1 
ATOM   4715  N  N   . ASP C 1 219 ? 9.261   38.944  -72.224 1.00 73.86  ? 219 ASP C N   1 
ATOM   4716  C  CA  . ASP C 1 219 ? 8.275   39.205  -73.263 1.00 74.11  ? 219 ASP C CA  1 
ATOM   4717  C  C   . ASP C 1 219 ? 7.447   40.446  -72.944 1.00 71.82  ? 219 ASP C C   1 
ATOM   4718  O  O   . ASP C 1 219 ? 7.084   41.207  -73.840 1.00 71.86  ? 219 ASP C O   1 
ATOM   4719  C  CB  . ASP C 1 219 ? 7.355   37.998  -73.447 1.00 74.15  ? 219 ASP C CB  1 
ATOM   4720  C  CG  . ASP C 1 219 ? 6.333   38.210  -74.542 1.00 77.82  ? 219 ASP C CG  1 
ATOM   4721  O  OD1 . ASP C 1 219 ? 6.733   38.290  -75.722 1.00 79.60  ? 219 ASP C OD1 1 
ATOM   4722  O  OD2 . ASP C 1 219 ? 5.129   38.306  -74.225 1.00 78.92  ? 219 ASP C OD2 1 
ATOM   4723  N  N   . GLY C 1 220 ? 7.145   40.646  -71.665 1.00 74.00  ? 220 GLY C N   1 
ATOM   4724  C  CA  . GLY C 1 220 ? 6.373   41.801  -71.249 1.00 68.62  ? 220 GLY C CA  1 
ATOM   4725  C  C   . GLY C 1 220 ? 6.324   41.908  -69.742 1.00 65.27  ? 220 GLY C C   1 
ATOM   4726  O  O   . GLY C 1 220 ? 6.556   40.935  -69.018 1.00 66.00  ? 220 GLY C O   1 
ATOM   4727  N  N   . VAL C 1 221 ? 6.027   43.119  -69.273 1.00 64.62  ? 221 VAL C N   1 
ATOM   4728  C  CA  . VAL C 1 221 ? 5.915   43.347  -67.838 1.00 60.39  ? 221 VAL C CA  1 
ATOM   4729  C  C   . VAL C 1 221 ? 4.552   42.893  -67.331 1.00 59.26  ? 221 VAL C C   1 
ATOM   4730  O  O   . VAL C 1 221 ? 4.409   42.478  -66.176 1.00 60.12  ? 221 VAL C O   1 
ATOM   4731  C  CB  . VAL C 1 221 ? 6.185   44.829  -67.522 1.00 61.68  ? 221 VAL C CB  1 
ATOM   4732  C  CG1 . VAL C 1 221 ? 6.021   45.111  -66.039 1.00 60.93  ? 221 VAL C CG1 1 
ATOM   4733  C  CG2 . VAL C 1 221 ? 7.574   45.218  -67.995 1.00 61.71  ? 221 VAL C CG2 1 
ATOM   4734  N  N   . GLY C 1 222 ? 3.536   42.955  -68.180 1.00 62.09  ? 222 GLY C N   1 
ATOM   4735  C  CA  . GLY C 1 222 ? 2.191   42.588  -67.798 1.00 59.58  ? 222 GLY C CA  1 
ATOM   4736  C  C   . GLY C 1 222 ? 1.743   41.217  -68.247 1.00 59.31  ? 222 GLY C C   1 
ATOM   4737  O  O   . GLY C 1 222 ? 0.553   40.902  -68.141 1.00 59.54  ? 222 GLY C O   1 
ATOM   4738  N  N   . SER C 1 223 ? 2.657   40.393  -68.751 1.00 59.99  ? 223 SER C N   1 
ATOM   4739  C  CA  . SER C 1 223 ? 2.364   39.025  -69.143 1.00 58.55  ? 223 SER C CA  1 
ATOM   4740  C  C   . SER C 1 223 ? 3.235   38.076  -68.334 1.00 57.27  ? 223 SER C C   1 
ATOM   4741  O  O   . SER C 1 223 ? 4.461   38.217  -68.310 1.00 58.96  ? 223 SER C O   1 
ATOM   4742  C  CB  . SER C 1 223 ? 2.607   38.812  -70.634 1.00 59.20  ? 223 SER C CB  1 
ATOM   4743  O  OG  . SER C 1 223 ? 2.368   37.468  -70.998 1.00 64.24  ? 223 SER C OG  1 
ATOM   4744  N  N   . SER C 1 224 ? 2.599   37.112  -67.672 1.00 59.16  ? 224 SER C N   1 
ATOM   4745  C  CA  . SER C 1 224 ? 3.317   36.171  -66.825 1.00 57.44  ? 224 SER C CA  1 
ATOM   4746  C  C   . SER C 1 224 ? 4.172   35.234  -67.660 1.00 55.86  ? 224 SER C C   1 
ATOM   4747  O  O   . SER C 1 224 ? 3.784   34.827  -68.758 1.00 54.56  ? 224 SER C O   1 
ATOM   4748  C  CB  . SER C 1 224 ? 2.344   35.360  -65.980 1.00 52.78  ? 224 SER C CB  1 
ATOM   4749  O  OG  . SER C 1 224 ? 3.050   34.411  -65.210 1.00 56.93  ? 224 SER C OG  1 
ATOM   4750  N  N   . SER C 1 225 ? 5.344   34.894  -67.135 1.00 55.66  ? 225 SER C N   1 
ATOM   4751  C  CA  . SER C 1 225 ? 6.325   34.112  -67.869 1.00 55.00  ? 225 SER C CA  1 
ATOM   4752  C  C   . SER C 1 225 ? 6.221   32.612  -67.628 1.00 54.78  ? 225 SER C C   1 
ATOM   4753  O  O   . SER C 1 225 ? 6.845   31.842  -68.363 1.00 55.89  ? 225 SER C O   1 
ATOM   4754  C  CB  . SER C 1 225 ? 7.731   34.601  -67.524 1.00 54.11  ? 225 SER C CB  1 
ATOM   4755  O  OG  . SER C 1 225 ? 7.964   34.507  -66.135 1.00 56.02  ? 225 SER C OG  1 
ATOM   4756  N  N   . GLY C 1 226 ? 5.447   32.174  -66.641 1.00 53.74  ? 226 GLY C N   1 
ATOM   4757  C  CA  . GLY C 1 226 ? 5.286   30.749  -66.410 1.00 53.41  ? 226 GLY C CA  1 
ATOM   4758  C  C   . GLY C 1 226 ? 4.207   30.478  -65.387 1.00 53.48  ? 226 GLY C C   1 
ATOM   4759  O  O   . GLY C 1 226 ? 3.910   31.312  -64.529 1.00 54.11  ? 226 GLY C O   1 
ATOM   4760  N  N   . ASN C 1 227 ? 3.642   29.278  -65.476 1.00 47.40  ? 227 ASN C N   1 
ATOM   4761  C  CA  . ASN C 1 227 ? 2.549   28.834  -64.624 1.00 47.73  ? 227 ASN C CA  1 
ATOM   4762  C  C   . ASN C 1 227 ? 3.077   28.090  -63.407 1.00 49.38  ? 227 ASN C C   1 
ATOM   4763  O  O   . ASN C 1 227 ? 4.275   27.863  -63.250 1.00 51.83  ? 227 ASN C O   1 
ATOM   4764  C  CB  . ASN C 1 227 ? 1.585   27.937  -65.399 1.00 48.91  ? 227 ASN C CB  1 
ATOM   4765  C  CG  . ASN C 1 227 ? 0.677   28.715  -66.306 1.00 49.63  ? 227 ASN C CG  1 
ATOM   4766  O  OD1 . ASN C 1 227 ? 0.330   29.855  -66.016 1.00 50.31  ? 227 ASN C OD1 1 
ATOM   4767  N  ND2 . ASN C 1 227 ? 0.304   28.117  -67.425 1.00 50.06  ? 227 ASN C ND2 1 
ATOM   4768  N  N   . TRP C 1 228 ? 2.144   27.693  -62.554 1.00 44.66  ? 228 TRP C N   1 
ATOM   4769  C  CA  . TRP C 1 228 ? 2.445   27.027  -61.295 1.00 45.18  ? 228 TRP C CA  1 
ATOM   4770  C  C   . TRP C 1 228 ? 2.194   25.535  -61.454 1.00 46.67  ? 228 TRP C C   1 
ATOM   4771  O  O   . TRP C 1 228 ? 1.043   25.114  -61.592 1.00 47.09  ? 228 TRP C O   1 
ATOM   4772  C  CB  . TRP C 1 228 ? 1.555   27.582  -60.190 1.00 43.49  ? 228 TRP C CB  1 
ATOM   4773  C  CG  . TRP C 1 228 ? 1.748   26.967  -58.864 1.00 42.77  ? 228 TRP C CG  1 
ATOM   4774  C  CD1 . TRP C 1 228 ? 1.111   25.876  -58.375 1.00 42.17  ? 228 TRP C CD1 1 
ATOM   4775  C  CD2 . TRP C 1 228 ? 2.542   27.475  -57.797 1.00 42.23  ? 228 TRP C CD2 1 
ATOM   4776  N  NE1 . TRP C 1 228 ? 1.510   25.628  -57.094 1.00 42.55  ? 228 TRP C NE1 1 
ATOM   4777  C  CE2 . TRP C 1 228 ? 2.384   26.605  -56.711 1.00 42.70  ? 228 TRP C CE2 1 
ATOM   4778  C  CE3 . TRP C 1 228 ? 3.380   28.575  -57.656 1.00 42.03  ? 228 TRP C CE3 1 
ATOM   4779  C  CZ2 . TRP C 1 228 ? 3.040   26.791  -55.508 1.00 43.08  ? 228 TRP C CZ2 1 
ATOM   4780  C  CZ3 . TRP C 1 228 ? 4.036   28.752  -56.457 1.00 42.83  ? 228 TRP C CZ3 1 
ATOM   4781  C  CH2 . TRP C 1 228 ? 3.866   27.866  -55.403 1.00 43.04  ? 228 TRP C CH2 1 
ATOM   4782  N  N   . HIS C 1 229 ? 3.257   24.738  -61.429 1.00 38.27  ? 229 HIS C N   1 
ATOM   4783  C  CA  . HIS C 1 229 ? 3.144   23.292  -61.570 1.00 41.26  ? 229 HIS C CA  1 
ATOM   4784  C  C   . HIS C 1 229 ? 3.627   22.629  -60.291 1.00 42.88  ? 229 HIS C C   1 
ATOM   4785  O  O   . HIS C 1 229 ? 4.810   22.707  -59.959 1.00 43.98  ? 229 HIS C O   1 
ATOM   4786  C  CB  . HIS C 1 229 ? 3.943   22.785  -62.763 1.00 38.92  ? 229 HIS C CB  1 
ATOM   4787  C  CG  . HIS C 1 229 ? 3.430   23.258  -64.082 1.00 43.08  ? 229 HIS C CG  1 
ATOM   4788  N  ND1 . HIS C 1 229 ? 3.816   24.454  -64.644 1.00 43.92  ? 229 HIS C ND1 1 
ATOM   4789  C  CD2 . HIS C 1 229 ? 2.557   22.699  -64.951 1.00 44.76  ? 229 HIS C CD2 1 
ATOM   4790  C  CE1 . HIS C 1 229 ? 3.209   24.608  -65.806 1.00 45.42  ? 229 HIS C CE1 1 
ATOM   4791  N  NE2 . HIS C 1 229 ? 2.437   23.557  -66.015 1.00 46.88  ? 229 HIS C NE2 1 
ATOM   4792  N  N   . CYS C 1 230 ? 2.708   22.002  -59.565 1.00 35.68  ? 230 CYS C N   1 
ATOM   4793  C  CA  . CYS C 1 230 ? 3.047   21.040  -58.525 1.00 38.47  ? 230 CYS C CA  1 
ATOM   4794  C  C   . CYS C 1 230 ? 2.067   19.886  -58.616 1.00 39.89  ? 230 CYS C C   1 
ATOM   4795  O  O   . CYS C 1 230 ? 0.858   20.109  -58.545 1.00 41.28  ? 230 CYS C O   1 
ATOM   4796  C  CB  . CYS C 1 230 ? 2.999   21.652  -57.126 1.00 39.55  ? 230 CYS C CB  1 
ATOM   4797  S  SG  . CYS C 1 230 ? 4.307   22.792  -56.754 1.00 42.60  ? 230 CYS C SG  1 
ATOM   4798  N  N   . ASP C 1 231 ? 2.589   18.673  -58.794 1.00 38.30  ? 231 ASP C N   1 
ATOM   4799  C  CA  . ASP C 1 231 ? 1.846   17.429  -58.614 1.00 40.50  ? 231 ASP C CA  1 
ATOM   4800  C  C   . ASP C 1 231 ? 2.733   16.254  -58.980 1.00 38.40  ? 231 ASP C C   1 
ATOM   4801  O  O   . ASP C 1 231 ? 3.856   16.442  -59.452 1.00 38.75  ? 231 ASP C O   1 
ATOM   4802  C  CB  . ASP C 1 231 ? 0.563   17.375  -59.447 1.00 36.64  ? 231 ASP C CB  1 
ATOM   4803  C  CG  . ASP C 1 231 ? 0.821   17.488  -60.925 1.00 40.77  ? 231 ASP C CG  1 
ATOM   4804  O  OD1 . ASP C 1 231 ? 1.964   17.795  -61.307 1.00 43.06  ? 231 ASP C OD1 1 
ATOM   4805  O  OD2 . ASP C 1 231 ? -0.119  17.253  -61.710 1.00 43.04  ? 231 ASP C OD2 1 
ATOM   4806  N  N   . SER C 1 232 ? 2.235   15.044  -58.777 1.00 37.51  ? 232 SER C N   1 
ATOM   4807  C  CA  . SER C 1 232 ? 2.953   13.835  -59.130 1.00 36.67  ? 232 SER C CA  1 
ATOM   4808  C  C   . SER C 1 232 ? 2.088   12.968  -60.027 1.00 36.19  ? 232 SER C C   1 
ATOM   4809  O  O   . SER C 1 232 ? 0.897   12.781  -59.777 1.00 36.49  ? 232 SER C O   1 
ATOM   4810  C  CB  . SER C 1 232 ? 3.359   13.055  -57.890 1.00 30.84  ? 232 SER C CB  1 
ATOM   4811  O  OG  . SER C 1 232 ? 2.217   12.657  -57.161 1.00 30.89  ? 232 SER C OG  1 
ATOM   4812  N  N   . GLN C 1 233 ? 2.695   12.445  -61.081 1.00 37.02  ? 233 GLN C N   1 
ATOM   4813  C  CA  . GLN C 1 233 ? 2.022   11.532  -61.992 1.00 36.67  ? 233 GLN C CA  1 
ATOM   4814  C  C   . GLN C 1 233 ? 2.645   10.160  -61.826 1.00 34.94  ? 233 GLN C C   1 
ATOM   4815  O  O   . GLN C 1 233 ? 3.841   9.985   -62.067 1.00 34.71  ? 233 GLN C O   1 
ATOM   4816  C  CB  . GLN C 1 233 ? 2.123   12.006  -63.436 1.00 35.87  ? 233 GLN C CB  1 
ATOM   4817  C  CG  . GLN C 1 233 ? 1.318   13.242  -63.733 1.00 43.37  ? 233 GLN C CG  1 
ATOM   4818  C  CD  . GLN C 1 233 ? 1.450   13.674  -65.175 1.00 47.48  ? 233 GLN C CD  1 
ATOM   4819  O  OE1 . GLN C 1 233 ? 2.437   13.363  -65.836 1.00 49.24  ? 233 GLN C OE1 1 
ATOM   4820  N  NE2 . GLN C 1 233 ? 0.451   14.391  -65.674 1.00 48.75  ? 233 GLN C NE2 1 
ATOM   4821  N  N   . TRP C 1 234 ? 1.840   9.199   -61.399 1.00 32.95  ? 234 TRP C N   1 
ATOM   4822  C  CA  . TRP C 1 234 ? 2.279   7.821   -61.250 1.00 32.51  ? 234 TRP C CA  1 
ATOM   4823  C  C   . TRP C 1 234 ? 1.911   7.077   -62.518 1.00 34.07  ? 234 TRP C C   1 
ATOM   4824  O  O   . TRP C 1 234 ? 0.732   6.841   -62.783 1.00 34.26  ? 234 TRP C O   1 
ATOM   4825  C  CB  . TRP C 1 234 ? 1.618   7.200   -60.030 1.00 26.62  ? 234 TRP C CB  1 
ATOM   4826  C  CG  . TRP C 1 234 ? 2.085   7.819   -58.788 1.00 24.85  ? 234 TRP C CG  1 
ATOM   4827  C  CD1 . TRP C 1 234 ? 1.599   8.936   -58.213 1.00 24.26  ? 234 TRP C CD1 1 
ATOM   4828  C  CD2 . TRP C 1 234 ? 3.110   7.339   -57.929 1.00 23.42  ? 234 TRP C CD2 1 
ATOM   4829  N  NE1 . TRP C 1 234 ? 2.276   9.207   -57.060 1.00 21.91  ? 234 TRP C NE1 1 
ATOM   4830  C  CE2 . TRP C 1 234 ? 3.209   8.231   -56.859 1.00 22.35  ? 234 TRP C CE2 1 
ATOM   4831  C  CE3 . TRP C 1 234 ? 3.950   6.237   -57.956 1.00 21.49  ? 234 TRP C CE3 1 
ATOM   4832  C  CZ2 . TRP C 1 234 ? 4.119   8.066   -55.834 1.00 21.56  ? 234 TRP C CZ2 1 
ATOM   4833  C  CZ3 . TRP C 1 234 ? 4.853   6.074   -56.932 1.00 21.44  ? 234 TRP C CZ3 1 
ATOM   4834  C  CH2 . TRP C 1 234 ? 4.937   6.987   -55.893 1.00 21.84  ? 234 TRP C CH2 1 
ATOM   4835  N  N   . LEU C 1 235 ? 2.911   6.705   -63.303 1.00 37.46  ? 235 LEU C N   1 
ATOM   4836  C  CA  . LEU C 1 235 ? 2.682   6.018   -64.567 1.00 39.53  ? 235 LEU C CA  1 
ATOM   4837  C  C   . LEU C 1 235 ? 3.530   4.760   -64.552 1.00 40.53  ? 235 LEU C C   1 
ATOM   4838  O  O   . LEU C 1 235 ? 4.750   4.846   -64.703 1.00 41.57  ? 235 LEU C O   1 
ATOM   4839  C  CB  . LEU C 1 235 ? 3.071   6.905   -65.736 1.00 39.71  ? 235 LEU C CB  1 
ATOM   4840  C  CG  . LEU C 1 235 ? 2.369   8.249   -65.858 1.00 41.71  ? 235 LEU C CG  1 
ATOM   4841  C  CD1 . LEU C 1 235 ? 3.033   9.054   -66.946 1.00 42.10  ? 235 LEU C CD1 1 
ATOM   4842  C  CD2 . LEU C 1 235 ? 0.899   8.053   -66.160 1.00 41.57  ? 235 LEU C CD2 1 
ATOM   4843  N  N   . GLY C 1 236 ? 2.896   3.601   -64.422 1.00 37.97  ? 236 GLY C N   1 
ATOM   4844  C  CA  . GLY C 1 236 ? 3.632   2.363   -64.555 1.00 38.76  ? 236 GLY C CA  1 
ATOM   4845  C  C   . GLY C 1 236 ? 4.835   2.285   -63.642 1.00 39.48  ? 236 GLY C C   1 
ATOM   4846  O  O   . GLY C 1 236 ? 4.724   2.360   -62.417 1.00 40.49  ? 236 GLY C O   1 
ATOM   4847  N  N   . ASP C 1 237 ? 5.999   2.139   -64.260 1.00 40.19  ? 237 ASP C N   1 
ATOM   4848  C  CA  . ASP C 1 237 ? 7.279   2.029   -63.586 1.00 40.56  ? 237 ASP C CA  1 
ATOM   4849  C  C   . ASP C 1 237 ? 7.950   3.372   -63.335 1.00 37.85  ? 237 ASP C C   1 
ATOM   4850  O  O   . ASP C 1 237 ? 9.108   3.393   -62.914 1.00 36.83  ? 237 ASP C O   1 
ATOM   4851  C  CB  . ASP C 1 237 ? 8.211   1.144   -64.406 1.00 39.49  ? 237 ASP C CB  1 
ATOM   4852  C  CG  . ASP C 1 237 ? 8.344   1.622   -65.832 1.00 46.34  ? 237 ASP C CG  1 
ATOM   4853  O  OD1 . ASP C 1 237 ? 7.558   2.507   -66.220 1.00 49.63  ? 237 ASP C OD1 1 
ATOM   4854  O  OD2 . ASP C 1 237 ? 9.231   1.132   -66.562 1.00 48.51  ? 237 ASP C OD2 1 
ATOM   4855  N  N   . ARG C 1 238 ? 7.278   4.485   -63.612 1.00 38.29  ? 238 ARG C N   1 
ATOM   4856  C  CA  . ARG C 1 238 ? 7.892   5.798   -63.502 1.00 36.63  ? 238 ARG C CA  1 
ATOM   4857  C  C   . ARG C 1 238 ? 7.015   6.733   -62.690 1.00 32.83  ? 238 ARG C C   1 
ATOM   4858  O  O   . ARG C 1 238 ? 5.793   6.596   -62.654 1.00 32.27  ? 238 ARG C O   1 
ATOM   4859  C  CB  . ARG C 1 238 ? 8.144   6.413   -64.876 1.00 31.76  ? 238 ARG C CB  1 
ATOM   4860  C  CG  . ARG C 1 238 ? 9.172   5.660   -65.683 1.00 41.89  ? 238 ARG C CG  1 
ATOM   4861  C  CD  . ARG C 1 238 ? 9.386   6.260   -67.053 1.00 49.82  ? 238 ARG C CD  1 
ATOM   4862  N  NE  . ARG C 1 238 ? 8.187   6.196   -67.879 1.00 58.13  ? 238 ARG C NE  1 
ATOM   4863  C  CZ  . ARG C 1 238 ? 7.403   7.237   -68.133 1.00 61.25  ? 238 ARG C CZ  1 
ATOM   4864  N  NH1 . ARG C 1 238 ? 7.697   8.425   -67.631 1.00 63.07  ? 238 ARG C NH1 1 
ATOM   4865  N  NH2 . ARG C 1 238 ? 6.331   7.093   -68.897 1.00 61.03  ? 238 ARG C NH2 1 
ATOM   4866  N  N   . VAL C 1 239 ? 7.657   7.690   -62.040 1.00 35.35  ? 239 VAL C N   1 
ATOM   4867  C  CA  . VAL C 1 239 ? 6.973   8.738   -61.303 1.00 31.99  ? 239 VAL C CA  1 
ATOM   4868  C  C   . VAL C 1 239 ? 7.558   10.061  -61.740 1.00 30.69  ? 239 VAL C C   1 
ATOM   4869  O  O   . VAL C 1 239 ? 8.773   10.188  -61.911 1.00 29.55  ? 239 VAL C O   1 
ATOM   4870  C  CB  . VAL C 1 239 ? 7.125   8.589   -59.783 1.00 29.15  ? 239 VAL C CB  1 
ATOM   4871  C  CG1 . VAL C 1 239 ? 6.314   9.650   -59.074 1.00 26.63  ? 239 VAL C CG1 1 
ATOM   4872  C  CG2 . VAL C 1 239 ? 6.747   7.248   -59.385 1.00 31.85  ? 239 VAL C CG2 1 
ATOM   4873  N  N   . ILE C 1 240 ? 6.693   11.042  -61.920 1.00 32.86  ? 240 ILE C N   1 
ATOM   4874  C  CA  . ILE C 1 240 ? 7.101   12.381  -62.284 1.00 31.68  ? 240 ILE C CA  1 
ATOM   4875  C  C   . ILE C 1 240 ? 6.600   13.306  -61.195 1.00 32.41  ? 240 ILE C C   1 
ATOM   4876  O  O   . ILE C 1 240 ? 5.389   13.440  -61.002 1.00 33.21  ? 240 ILE C O   1 
ATOM   4877  C  CB  . ILE C 1 240 ? 6.541   12.780  -63.651 1.00 33.68  ? 240 ILE C CB  1 
ATOM   4878  C  CG1 . ILE C 1 240 ? 7.056   11.825  -64.718 1.00 33.45  ? 240 ILE C CG1 1 
ATOM   4879  C  CG2 . ILE C 1 240 ? 6.968   14.159  -63.979 1.00 31.48  ? 240 ILE C CG2 1 
ATOM   4880  C  CD1 . ILE C 1 240 ? 6.369   11.976  -66.034 1.00 35.52  ? 240 ILE C CD1 1 
ATOM   4881  N  N   . THR C 1 241 ? 7.522   13.934  -60.482 1.00 32.55  ? 241 THR C N   1 
ATOM   4882  C  CA  . THR C 1 241 ? 7.187   14.817  -59.379 1.00 33.02  ? 241 THR C CA  1 
ATOM   4883  C  C   . THR C 1 241 ? 7.605   16.244  -59.698 1.00 33.18  ? 241 THR C C   1 
ATOM   4884  O  O   . THR C 1 241 ? 8.790   16.546  -59.843 1.00 33.48  ? 241 THR C O   1 
ATOM   4885  C  CB  . THR C 1 241 ? 7.873   14.373  -58.092 1.00 30.31  ? 241 THR C CB  1 
ATOM   4886  O  OG1 . THR C 1 241 ? 9.287   14.455  -58.260 1.00 31.53  ? 241 THR C OG1 1 
ATOM   4887  C  CG2 . THR C 1 241 ? 7.515   12.958  -57.783 1.00 28.62  ? 241 THR C CG2 1 
ATOM   4888  N  N   . THR C 1 242 ? 6.617   17.128  -59.783 1.00 37.96  ? 242 THR C N   1 
ATOM   4889  C  CA  . THR C 1 242 ? 6.861   18.525  -60.098 1.00 39.67  ? 242 THR C CA  1 
ATOM   4890  C  C   . THR C 1 242 ? 6.626   19.352  -58.846 1.00 38.13  ? 242 THR C C   1 
ATOM   4891  O  O   . THR C 1 242 ? 5.596   19.196  -58.188 1.00 36.71  ? 242 THR C O   1 
ATOM   4892  C  CB  . THR C 1 242 ? 5.948   19.003  -61.230 1.00 35.97  ? 242 THR C CB  1 
ATOM   4893  O  OG1 . THR C 1 242 ? 6.127   18.161  -62.373 1.00 42.45  ? 242 THR C OG1 1 
ATOM   4894  C  CG2 . THR C 1 242 ? 6.305   20.411  -61.627 1.00 38.12  ? 242 THR C CG2 1 
ATOM   4895  N  N   . SER C 1 243 ? 7.578   20.220  -58.516 1.00 38.27  ? 243 SER C N   1 
ATOM   4896  C  CA  . SER C 1 243 ? 7.471   21.093  -57.358 1.00 38.39  ? 243 SER C CA  1 
ATOM   4897  C  C   . SER C 1 243 ? 7.762   22.530  -57.751 1.00 37.74  ? 243 SER C C   1 
ATOM   4898  O  O   . SER C 1 243 ? 8.748   22.806  -58.432 1.00 38.69  ? 243 SER C O   1 
ATOM   4899  C  CB  . SER C 1 243 ? 8.425   20.670  -56.261 1.00 31.65  ? 243 SER C CB  1 
ATOM   4900  O  OG  . SER C 1 243 ? 8.039   19.414  -55.751 1.00 37.34  ? 243 SER C OG  1 
ATOM   4901  N  N   . THR C 1 244 ? 6.912   23.443  -57.293 1.00 40.64  ? 244 THR C N   1 
ATOM   4902  C  CA  . THR C 1 244 ? 7.034   24.861  -57.587 1.00 39.15  ? 244 THR C CA  1 
ATOM   4903  C  C   . THR C 1 244 ? 7.010   25.669  -56.301 1.00 39.44  ? 244 THR C C   1 
ATOM   4904  O  O   . THR C 1 244 ? 6.065   25.570  -55.519 1.00 41.21  ? 244 THR C O   1 
ATOM   4905  C  CB  . THR C 1 244 ? 5.909   25.333  -58.493 1.00 42.71  ? 244 THR C CB  1 
ATOM   4906  O  OG1 . THR C 1 244 ? 6.003   24.670  -59.757 1.00 42.55  ? 244 THR C OG1 1 
ATOM   4907  C  CG2 . THR C 1 244 ? 6.000   26.813  -58.699 1.00 41.93  ? 244 THR C CG2 1 
ATOM   4908  N  N   . ARG C 1 245 ? 8.038   26.486  -56.092 1.00 41.59  ? 245 ARG C N   1 
ATOM   4909  C  CA  . ARG C 1 245 ? 8.133   27.281  -54.879 1.00 40.83  ? 245 ARG C CA  1 
ATOM   4910  C  C   . ARG C 1 245 ? 8.345   28.751  -55.211 1.00 40.44  ? 245 ARG C C   1 
ATOM   4911  O  O   . ARG C 1 245 ? 8.847   29.107  -56.277 1.00 40.64  ? 245 ARG C O   1 
ATOM   4912  C  CB  . ARG C 1 245 ? 9.269   26.797  -53.987 1.00 31.87  ? 245 ARG C CB  1 
ATOM   4913  C  CG  . ARG C 1 245 ? 9.154   25.366  -53.583 1.00 34.02  ? 245 ARG C CG  1 
ATOM   4914  C  CD  . ARG C 1 245 ? 7.991   25.140  -52.658 1.00 34.90  ? 245 ARG C CD  1 
ATOM   4915  N  NE  . ARG C 1 245 ? 8.022   23.780  -52.144 1.00 39.28  ? 245 ARG C NE  1 
ATOM   4916  C  CZ  . ARG C 1 245 ? 7.456   22.739  -52.740 1.00 39.94  ? 245 ARG C CZ  1 
ATOM   4917  N  NH1 . ARG C 1 245 ? 7.553   21.541  -52.196 1.00 40.84  ? 245 ARG C NH1 1 
ATOM   4918  N  NH2 . ARG C 1 245 ? 6.807   22.892  -53.880 1.00 40.87  ? 245 ARG C NH2 1 
ATOM   4919  N  N   . THR C 1 246 ? 7.973   29.602  -54.259 1.00 39.42  ? 246 THR C N   1 
ATOM   4920  C  CA  . THR C 1 246 ? 8.191   31.041  -54.316 1.00 39.99  ? 246 THR C CA  1 
ATOM   4921  C  C   . THR C 1 246 ? 9.386   31.411  -53.453 1.00 40.72  ? 246 THR C C   1 
ATOM   4922  O  O   . THR C 1 246 ? 9.423   31.081  -52.266 1.00 40.70  ? 246 THR C O   1 
ATOM   4923  C  CB  . THR C 1 246 ? 6.956   31.799  -53.836 1.00 41.90  ? 246 THR C CB  1 
ATOM   4924  O  OG1 . THR C 1 246 ? 5.880   31.589  -54.754 1.00 43.40  ? 246 THR C OG1 1 
ATOM   4925  C  CG2 . THR C 1 246 ? 7.244   33.272  -53.727 1.00 41.76  ? 246 THR C CG2 1 
ATOM   4926  N  N   . TRP C 1 247 ? 10.341  32.120  -54.039 1.00 44.98  ? 247 TRP C N   1 
ATOM   4927  C  CA  . TRP C 1 247 ? 11.614  32.391  -53.397 1.00 44.64  ? 247 TRP C CA  1 
ATOM   4928  C  C   . TRP C 1 247 ? 11.854  33.885  -53.277 1.00 45.88  ? 247 TRP C C   1 
ATOM   4929  O  O   . TRP C 1 247 ? 11.193  34.695  -53.924 1.00 45.60  ? 247 TRP C O   1 
ATOM   4930  C  CB  . TRP C 1 247 ? 12.754  31.769  -54.178 1.00 45.89  ? 247 TRP C CB  1 
ATOM   4931  C  CG  . TRP C 1 247 ? 12.735  32.189  -55.580 1.00 46.16  ? 247 TRP C CG  1 
ATOM   4932  C  CD1 . TRP C 1 247 ? 12.085  31.581  -56.599 1.00 45.89  ? 247 TRP C CD1 1 
ATOM   4933  C  CD2 . TRP C 1 247 ? 13.365  33.341  -56.134 1.00 46.29  ? 247 TRP C CD2 1 
ATOM   4934  N  NE1 . TRP C 1 247 ? 12.294  32.260  -57.767 1.00 44.57  ? 247 TRP C NE1 1 
ATOM   4935  C  CE2 . TRP C 1 247 ? 13.073  33.353  -57.504 1.00 44.93  ? 247 TRP C CE2 1 
ATOM   4936  C  CE3 . TRP C 1 247 ? 14.156  34.360  -55.606 1.00 47.16  ? 247 TRP C CE3 1 
ATOM   4937  C  CZ2 . TRP C 1 247 ? 13.542  34.341  -58.351 1.00 44.83  ? 247 TRP C CZ2 1 
ATOM   4938  C  CZ3 . TRP C 1 247 ? 14.617  35.336  -56.444 1.00 46.63  ? 247 TRP C CZ3 1 
ATOM   4939  C  CH2 . TRP C 1 247 ? 14.312  35.322  -57.803 1.00 45.51  ? 247 TRP C CH2 1 
ATOM   4940  N  N   . ALA C 1 248 ? 12.813  34.240  -52.429 1.00 46.18  ? 248 ALA C N   1 
ATOM   4941  C  CA  . ALA C 1 248 ? 13.219  35.623  -52.236 1.00 46.76  ? 248 ALA C CA  1 
ATOM   4942  C  C   . ALA C 1 248 ? 14.729  35.683  -52.106 1.00 46.81  ? 248 ALA C C   1 
ATOM   4943  O  O   . ALA C 1 248 ? 15.310  34.976  -51.280 1.00 47.36  ? 248 ALA C O   1 
ATOM   4944  C  CB  . ALA C 1 248 ? 12.563  36.227  -50.998 1.00 46.58  ? 248 ALA C CB  1 
ATOM   4945  N  N   . LEU C 1 249 ? 15.359  36.530  -52.911 1.00 52.42  ? 249 LEU C N   1 
ATOM   4946  C  CA  . LEU C 1 249 ? 16.810  36.650  -52.929 1.00 51.84  ? 249 LEU C CA  1 
ATOM   4947  C  C   . LEU C 1 249 ? 17.239  38.035  -52.477 1.00 52.68  ? 249 LEU C C   1 
ATOM   4948  O  O   . LEU C 1 249 ? 16.911  39.027  -53.146 1.00 53.14  ? 249 LEU C O   1 
ATOM   4949  C  CB  . LEU C 1 249 ? 17.354  36.363  -54.322 1.00 50.78  ? 249 LEU C CB  1 
ATOM   4950  C  CG  . LEU C 1 249 ? 18.858  36.561  -54.438 1.00 50.07  ? 249 LEU C CG  1 
ATOM   4951  C  CD1 . LEU C 1 249 ? 19.577  35.684  -53.449 1.00 50.07  ? 249 LEU C CD1 1 
ATOM   4952  C  CD2 . LEU C 1 249 ? 19.299  36.231  -55.842 1.00 50.98  ? 249 LEU C CD2 1 
ATOM   4953  N  N   . PRO C 1 250 ? 17.957  38.161  -51.374 1.00 56.38  ? 250 PRO C N   1 
ATOM   4954  C  CA  . PRO C 1 250 ? 18.505  39.454  -50.969 1.00 57.20  ? 250 PRO C CA  1 
ATOM   4955  C  C   . PRO C 1 250 ? 19.827  39.716  -51.681 1.00 58.38  ? 250 PRO C C   1 
ATOM   4956  O  O   . PRO C 1 250 ? 20.240  38.984  -52.572 1.00 58.94  ? 250 PRO C O   1 
ATOM   4957  C  CB  . PRO C 1 250 ? 18.709  39.282  -49.465 1.00 55.59  ? 250 PRO C CB  1 
ATOM   4958  C  CG  . PRO C 1 250 ? 18.994  37.855  -49.313 1.00 54.57  ? 250 PRO C CG  1 
ATOM   4959  C  CD  . PRO C 1 250 ? 18.190  37.130  -50.352 1.00 54.52  ? 250 PRO C CD  1 
ATOM   4960  N  N   . THR C 1 251 ? 20.490  40.787  -51.267 1.00 61.87  ? 251 THR C N   1 
ATOM   4961  C  CA  . THR C 1 251 ? 21.839  41.076  -51.720 1.00 62.20  ? 251 THR C CA  1 
ATOM   4962  C  C   . THR C 1 251 ? 22.823  40.704  -50.620 1.00 62.32  ? 251 THR C C   1 
ATOM   4963  O  O   . THR C 1 251 ? 22.718  41.198  -49.494 1.00 61.98  ? 251 THR C O   1 
ATOM   4964  C  CB  . THR C 1 251 ? 21.984  42.553  -52.091 1.00 63.31  ? 251 THR C CB  1 
ATOM   4965  O  OG1 . THR C 1 251 ? 21.122  42.859  -53.194 1.00 64.49  ? 251 THR C OG1 1 
ATOM   4966  C  CG2 . THR C 1 251 ? 23.419  42.872  -52.465 1.00 61.72  ? 251 THR C CG2 1 
ATOM   4967  N  N   . TYR C 1 252 ? 23.772  39.836  -50.944 1.00 60.76  ? 252 TYR C N   1 
ATOM   4968  C  CA  . TYR C 1 252 ? 24.708  39.322  -49.959 1.00 61.75  ? 252 TYR C CA  1 
ATOM   4969  C  C   . TYR C 1 252 ? 26.054  40.023  -50.052 1.00 63.07  ? 252 TYR C C   1 
ATOM   4970  O  O   . TYR C 1 252 ? 26.572  40.256  -51.147 1.00 64.47  ? 252 TYR C O   1 
ATOM   4971  C  CB  . TYR C 1 252 ? 24.905  37.814  -50.111 1.00 60.18  ? 252 TYR C CB  1 
ATOM   4972  C  CG  . TYR C 1 252 ? 23.704  37.000  -49.696 1.00 58.70  ? 252 TYR C CG  1 
ATOM   4973  C  CD1 . TYR C 1 252 ? 23.438  36.774  -48.357 1.00 58.51  ? 252 TYR C CD1 1 
ATOM   4974  C  CD2 . TYR C 1 252 ? 22.864  36.427  -50.634 1.00 58.10  ? 252 TYR C CD2 1 
ATOM   4975  C  CE1 . TYR C 1 252 ? 22.363  36.035  -47.964 1.00 57.49  ? 252 TYR C CE1 1 
ATOM   4976  C  CE2 . TYR C 1 252 ? 21.782  35.680  -50.245 1.00 58.06  ? 252 TYR C CE2 1 
ATOM   4977  C  CZ  . TYR C 1 252 ? 21.540  35.488  -48.908 1.00 58.25  ? 252 TYR C CZ  1 
ATOM   4978  O  OH  . TYR C 1 252 ? 20.464  34.743  -48.505 1.00 60.27  ? 252 TYR C OH  1 
ATOM   4979  N  N   . ASN C 1 253 ? 26.614  40.349  -48.888 1.00 61.58  ? 253 ASN C N   1 
ATOM   4980  C  CA  . ASN C 1 253 ? 27.936  40.955  -48.753 1.00 63.43  ? 253 ASN C CA  1 
ATOM   4981  C  C   . ASN C 1 253 ? 28.051  42.290  -49.466 1.00 64.74  ? 253 ASN C C   1 
ATOM   4982  O  O   . ASN C 1 253 ? 29.160  42.715  -49.797 1.00 65.61  ? 253 ASN C O   1 
ATOM   4983  C  CB  . ASN C 1 253 ? 29.036  40.021  -49.255 1.00 62.59  ? 253 ASN C CB  1 
ATOM   4984  C  CG  . ASN C 1 253 ? 29.360  38.936  -48.282 1.00 63.10  ? 253 ASN C CG  1 
ATOM   4985  O  OD1 . ASN C 1 253 ? 29.091  39.058  -47.090 1.00 64.67  ? 253 ASN C OD1 1 
ATOM   4986  N  ND2 . ASN C 1 253 ? 29.980  37.872  -48.773 1.00 61.40  ? 253 ASN C ND2 1 
ATOM   4987  N  N   . ASN C 1 254 ? 26.929  42.966  -49.697 1.00 63.41  ? 254 ASN C N   1 
ATOM   4988  C  CA  . ASN C 1 254 ? 26.924  44.220  -50.440 1.00 65.68  ? 254 ASN C CA  1 
ATOM   4989  C  C   . ASN C 1 254 ? 27.725  44.084  -51.730 1.00 65.17  ? 254 ASN C C   1 
ATOM   4990  O  O   . ASN C 1 254 ? 28.570  44.918  -52.054 1.00 64.78  ? 254 ASN C O   1 
ATOM   4991  C  CB  . ASN C 1 254 ? 27.460  45.359  -49.579 1.00 66.49  ? 254 ASN C CB  1 
ATOM   4992  C  CG  . ASN C 1 254 ? 26.564  45.665  -48.402 1.00 72.06  ? 254 ASN C CG  1 
ATOM   4993  O  OD1 . ASN C 1 254 ? 25.527  46.311  -48.546 1.00 75.42  ? 254 ASN C OD1 1 
ATOM   4994  N  ND2 . ASN C 1 254 ? 26.957  45.198  -47.226 1.00 74.66  ? 254 ASN C ND2 1 
ATOM   4995  N  N   . HIS C 1 255 ? 27.482  42.993  -52.448 1.00 61.22  ? 255 HIS C N   1 
ATOM   4996  C  CA  . HIS C 1 255 ? 28.096  42.699  -53.736 1.00 61.28  ? 255 HIS C CA  1 
ATOM   4997  C  C   . HIS C 1 255 ? 29.598  42.455  -53.641 1.00 60.06  ? 255 HIS C C   1 
ATOM   4998  O  O   . HIS C 1 255 ? 30.308  42.632  -54.630 1.00 61.46  ? 255 HIS C O   1 
ATOM   4999  C  CB  . HIS C 1 255 ? 27.822  43.829  -54.731 1.00 60.74  ? 255 HIS C CB  1 
ATOM   5000  C  CG  . HIS C 1 255 ? 26.375  44.181  -54.869 1.00 63.96  ? 255 HIS C CG  1 
ATOM   5001  N  ND1 . HIS C 1 255 ? 25.487  43.420  -55.595 1.00 66.77  ? 255 HIS C ND1 1 
ATOM   5002  C  CD2 . HIS C 1 255 ? 25.658  45.209  -54.357 1.00 63.49  ? 255 HIS C CD2 1 
ATOM   5003  C  CE1 . HIS C 1 255 ? 24.288  43.973  -55.538 1.00 67.09  ? 255 HIS C CE1 1 
ATOM   5004  N  NE2 . HIS C 1 255 ? 24.366  45.060  -54.794 1.00 65.68  ? 255 HIS C NE2 1 
ATOM   5005  N  N   . LEU C 1 256 ? 30.108  42.024  -52.491 1.00 64.51  ? 256 LEU C N   1 
ATOM   5006  C  CA  . LEU C 1 256 ? 31.544  41.924  -52.270 1.00 61.11  ? 256 LEU C CA  1 
ATOM   5007  C  C   . LEU C 1 256 ? 31.989  40.508  -51.924 1.00 61.07  ? 256 LEU C C   1 
ATOM   5008  O  O   . LEU C 1 256 ? 31.681  39.996  -50.846 1.00 62.06  ? 256 LEU C O   1 
ATOM   5009  C  CB  . LEU C 1 256 ? 31.979  42.846  -51.131 1.00 61.09  ? 256 LEU C CB  1 
ATOM   5010  C  CG  . LEU C 1 256 ? 31.810  44.349  -51.300 1.00 58.55  ? 256 LEU C CG  1 
ATOM   5011  C  CD1 . LEU C 1 256 ? 32.130  45.032  -49.992 1.00 56.88  ? 256 LEU C CD1 1 
ATOM   5012  C  CD2 . LEU C 1 256 ? 32.714  44.850  -52.407 1.00 57.42  ? 256 LEU C CD2 1 
ATOM   5013  N  N   . TYR C 1 257 ? 32.756  39.892  -52.820 1.00 56.98  ? 257 TYR C N   1 
ATOM   5014  C  CA  . TYR C 1 257 ? 33.526  38.715  -52.448 1.00 56.41  ? 257 TYR C CA  1 
ATOM   5015  C  C   . TYR C 1 257 ? 34.379  39.041  -51.232 1.00 56.51  ? 257 TYR C C   1 
ATOM   5016  O  O   . TYR C 1 257 ? 35.078  40.054  -51.214 1.00 57.77  ? 257 TYR C O   1 
ATOM   5017  C  CB  . TYR C 1 257 ? 34.436  38.276  -53.590 1.00 56.09  ? 257 TYR C CB  1 
ATOM   5018  C  CG  . TYR C 1 257 ? 33.762  37.685  -54.799 1.00 57.03  ? 257 TYR C CG  1 
ATOM   5019  C  CD1 . TYR C 1 257 ? 33.585  36.321  -54.917 1.00 57.05  ? 257 TYR C CD1 1 
ATOM   5020  C  CD2 . TYR C 1 257 ? 33.325  38.485  -55.834 1.00 57.02  ? 257 TYR C CD2 1 
ATOM   5021  C  CE1 . TYR C 1 257 ? 32.990  35.772  -56.028 1.00 58.15  ? 257 TYR C CE1 1 
ATOM   5022  C  CE2 . TYR C 1 257 ? 32.724  37.944  -56.949 1.00 58.71  ? 257 TYR C CE2 1 
ATOM   5023  C  CZ  . TYR C 1 257 ? 32.559  36.588  -57.040 1.00 59.28  ? 257 TYR C CZ  1 
ATOM   5024  O  OH  . TYR C 1 257 ? 31.962  36.045  -58.150 1.00 61.52  ? 257 TYR C OH  1 
ATOM   5025  N  N   . LYS C 1 258 ? 34.328  38.191  -50.210 1.00 59.43  ? 258 LYS C N   1 
ATOM   5026  C  CA  . LYS C 1 258 ? 35.083  38.472  -48.996 1.00 59.29  ? 258 LYS C CA  1 
ATOM   5027  C  C   . LYS C 1 258 ? 35.786  37.230  -48.480 1.00 58.63  ? 258 LYS C C   1 
ATOM   5028  O  O   . LYS C 1 258 ? 35.184  36.160  -48.388 1.00 59.41  ? 258 LYS C O   1 
ATOM   5029  C  CB  . LYS C 1 258 ? 34.187  39.052  -47.900 1.00 53.15  ? 258 LYS C CB  1 
ATOM   5030  C  CG  . LYS C 1 258 ? 33.712  40.438  -48.227 1.00 56.60  ? 258 LYS C CG  1 
ATOM   5031  C  CD  . LYS C 1 258 ? 33.211  41.191  -47.019 1.00 57.59  ? 258 LYS C CD  1 
ATOM   5032  C  CE  . LYS C 1 258 ? 31.935  40.634  -46.466 1.00 59.65  ? 258 LYS C CE  1 
ATOM   5033  N  NZ  . LYS C 1 258 ? 31.441  41.523  -45.383 1.00 62.48  ? 258 LYS C NZ  1 
ATOM   5034  N  N   . GLN C 1 259 ? 37.058  37.386  -48.136 1.00 59.87  ? 259 GLN C N   1 
ATOM   5035  C  CA  . GLN C 1 259 ? 37.804  36.325  -47.478 1.00 59.63  ? 259 GLN C CA  1 
ATOM   5036  C  C   . GLN C 1 259 ? 37.228  36.041  -46.100 1.00 60.22  ? 259 GLN C C   1 
ATOM   5037  O  O   . GLN C 1 259 ? 36.889  36.963  -45.354 1.00 60.37  ? 259 GLN C O   1 
ATOM   5038  C  CB  . GLN C 1 259 ? 39.268  36.716  -47.356 1.00 62.42  ? 259 GLN C CB  1 
ATOM   5039  C  CG  . GLN C 1 259 ? 40.106  35.732  -46.594 1.00 63.17  ? 259 GLN C CG  1 
ATOM   5040  C  CD  . GLN C 1 259 ? 41.555  36.159  -46.536 1.00 65.50  ? 259 GLN C CD  1 
ATOM   5041  O  OE1 . GLN C 1 259 ? 41.979  37.037  -47.275 1.00 69.12  ? 259 GLN C OE1 1 
ATOM   5042  N  NE2 . GLN C 1 259 ? 42.301  35.598  -45.602 1.00 63.87  ? 259 GLN C NE2 1 
ATOM   5043  N  N   . ILE C 1 260 ? 37.113  34.759  -45.767 1.00 56.22  ? 260 ILE C N   1 
ATOM   5044  C  CA  . ILE C 1 260 ? 36.625  34.324  -44.468 1.00 57.01  ? 260 ILE C CA  1 
ATOM   5045  C  C   . ILE C 1 260 ? 37.497  33.184  -43.972 1.00 59.93  ? 260 ILE C C   1 
ATOM   5046  O  O   . ILE C 1 260 ? 37.961  32.343  -44.747 1.00 60.70  ? 260 ILE C O   1 
ATOM   5047  C  CB  . ILE C 1 260 ? 35.145  33.905  -44.532 1.00 57.28  ? 260 ILE C CB  1 
ATOM   5048  C  CG1 . ILE C 1 260 ? 34.944  32.856  -45.619 1.00 56.24  ? 260 ILE C CG1 1 
ATOM   5049  C  CG2 . ILE C 1 260 ? 34.257  35.104  -44.778 1.00 54.09  ? 260 ILE C CG2 1 
ATOM   5050  C  CD1 . ILE C 1 260 ? 33.560  32.330  -45.690 1.00 55.65  ? 260 ILE C CD1 1 
ATOM   5051  N  N   . SER C 1 261 ? 37.734  33.175  -42.669 1.00 60.87  ? 261 SER C N   1 
ATOM   5052  C  CA  . SER C 1 261 ? 38.528  32.133  -42.040 1.00 63.26  ? 261 SER C CA  1 
ATOM   5053  C  C   . SER C 1 261 ? 38.105  32.040  -40.583 1.00 65.88  ? 261 SER C C   1 
ATOM   5054  O  O   . SER C 1 261 ? 37.236  32.780  -40.118 1.00 65.76  ? 261 SER C O   1 
ATOM   5055  C  CB  . SER C 1 261 ? 40.024  32.413  -42.174 1.00 68.54  ? 261 SER C CB  1 
ATOM   5056  O  OG  . SER C 1 261 ? 40.383  33.576  -41.454 1.00 67.65  ? 261 SER C OG  1 
ATOM   5057  N  N   . ASN C 1 262 ? 38.747  31.133  -39.856 1.00 62.32  ? 262 ASN C N   1 
ATOM   5058  C  CA  . ASN C 1 262 ? 38.317  30.822  -38.501 1.00 65.72  ? 262 ASN C CA  1 
ATOM   5059  C  C   . ASN C 1 262 ? 38.700  31.927  -37.529 1.00 68.60  ? 262 ASN C C   1 
ATOM   5060  O  O   . ASN C 1 262 ? 37.956  32.227  -36.590 1.00 68.93  ? 262 ASN C O   1 
ATOM   5061  C  CB  . ASN C 1 262 ? 38.921  29.484  -38.084 1.00 60.65  ? 262 ASN C CB  1 
ATOM   5062  C  CG  . ASN C 1 262 ? 40.426  29.541  -37.935 1.00 60.14  ? 262 ASN C CG  1 
ATOM   5063  O  OD1 . ASN C 1 262 ? 40.972  30.413  -37.271 1.00 59.68  ? 262 ASN C OD1 1 
ATOM   5064  N  ND2 . ASN C 1 262 ? 41.105  28.661  -38.627 1.00 60.19  ? 262 ASN C ND2 1 
ATOM   5065  N  N   . SER C 1 263 ? 39.872  32.532  -37.737 1.00 71.13  ? 263 SER C N   1 
ATOM   5066  C  CA  . SER C 1 263 ? 40.372  33.539  -36.809 1.00 74.76  ? 263 SER C CA  1 
ATOM   5067  C  C   . SER C 1 263 ? 39.480  34.768  -36.779 1.00 76.91  ? 263 SER C C   1 
ATOM   5068  O  O   . SER C 1 263 ? 39.519  35.533  -35.810 1.00 77.52  ? 263 SER C O   1 
ATOM   5069  C  CB  . SER C 1 263 ? 41.802  33.930  -37.179 1.00 77.07  ? 263 SER C CB  1 
ATOM   5070  O  OG  . SER C 1 263 ? 42.294  34.926  -36.302 1.00 78.45  ? 263 SER C OG  1 
ATOM   5071  N  N   . THR C 1 264 ? 38.687  34.985  -37.831 1.00 76.78  ? 264 THR C N   1 
ATOM   5072  C  CA  . THR C 1 264 ? 37.681  36.037  -37.778 1.00 78.40  ? 264 THR C CA  1 
ATOM   5073  C  C   . THR C 1 264 ? 36.718  35.805  -36.625 1.00 80.18  ? 264 THR C C   1 
ATOM   5074  O  O   . THR C 1 264 ? 36.326  36.756  -35.942 1.00 79.81  ? 264 THR C O   1 
ATOM   5075  C  CB  . THR C 1 264 ? 36.915  36.110  -39.096 1.00 74.68  ? 264 THR C CB  1 
ATOM   5076  O  OG1 . THR C 1 264 ? 36.187  34.894  -39.293 1.00 73.40  ? 264 THR C OG1 1 
ATOM   5077  C  CG2 . THR C 1 264 ? 37.882  36.296  -40.253 1.00 74.15  ? 264 THR C CG2 1 
ATOM   5078  N  N   . SER C 1 265 ? 36.324  34.553  -36.395 1.00 80.12  ? 265 SER C N   1 
ATOM   5079  C  CA  . SER C 1 265 ? 35.549  34.191  -35.217 1.00 81.91  ? 265 SER C CA  1 
ATOM   5080  C  C   . SER C 1 265 ? 36.408  33.626  -34.090 1.00 83.46  ? 265 SER C C   1 
ATOM   5081  O  O   . SER C 1 265 ? 35.879  33.340  -33.012 1.00 83.86  ? 265 SER C O   1 
ATOM   5082  C  CB  . SER C 1 265 ? 34.461  33.190  -35.603 1.00 81.17  ? 265 SER C CB  1 
ATOM   5083  O  OG  . SER C 1 265 ? 33.550  33.774  -36.514 1.00 82.79  ? 265 SER C OG  1 
ATOM   5084  N  N   . GLY C 1 266 ? 37.709  33.462  -34.312 1.00 79.45  ? 266 GLY C N   1 
ATOM   5085  C  CA  . GLY C 1 266 ? 38.655  33.050  -33.296 1.00 80.72  ? 266 GLY C CA  1 
ATOM   5086  C  C   . GLY C 1 266 ? 39.092  31.600  -33.368 1.00 81.59  ? 266 GLY C C   1 
ATOM   5087  O  O   . GLY C 1 266 ? 40.197  31.286  -32.906 1.00 82.25  ? 266 GLY C O   1 
ATOM   5088  N  N   . GLY C 1 267 ? 38.265  30.710  -33.922 1.00 75.75  ? 267 GLY C N   1 
ATOM   5089  C  CA  . GLY C 1 267 ? 38.694  29.387  -34.350 1.00 74.61  ? 267 GLY C CA  1 
ATOM   5090  C  C   . GLY C 1 267 ? 39.602  28.618  -33.410 1.00 73.59  ? 267 GLY C C   1 
ATOM   5091  O  O   . GLY C 1 267 ? 40.560  27.986  -33.864 1.00 73.08  ? 267 GLY C O   1 
ATOM   5092  N  N   . SER C 1 268 ? 39.308  28.643  -32.109 1.00 78.31  ? 268 SER C N   1 
ATOM   5093  C  CA  . SER C 1 268 ? 40.283  28.235  -31.099 1.00 76.57  ? 268 SER C CA  1 
ATOM   5094  C  C   . SER C 1 268 ? 40.821  26.824  -31.310 1.00 74.93  ? 268 SER C C   1 
ATOM   5095  O  O   . SER C 1 268 ? 41.886  26.491  -30.776 1.00 74.31  ? 268 SER C O   1 
ATOM   5096  C  CB  . SER C 1 268 ? 39.669  28.342  -29.703 1.00 80.25  ? 268 SER C CB  1 
ATOM   5097  O  OG  . SER C 1 268 ? 39.365  29.686  -29.381 1.00 79.84  ? 268 SER C OG  1 
ATOM   5098  N  N   . SER C 1 269 ? 40.124  25.985  -32.068 1.00 69.21  ? 269 SER C N   1 
ATOM   5099  C  CA  . SER C 1 269 ? 40.548  24.612  -32.301 1.00 66.40  ? 269 SER C CA  1 
ATOM   5100  C  C   . SER C 1 269 ? 41.265  24.519  -33.638 1.00 64.70  ? 269 SER C C   1 
ATOM   5101  O  O   . SER C 1 269 ? 40.872  25.177  -34.606 1.00 63.74  ? 269 SER C O   1 
ATOM   5102  C  CB  . SER C 1 269 ? 39.361  23.655  -32.276 1.00 65.93  ? 269 SER C CB  1 
ATOM   5103  O  OG  . SER C 1 269 ? 39.790  22.337  -32.567 1.00 64.53  ? 269 SER C OG  1 
ATOM   5104  N  N   . ASN C 1 270 ? 42.314  23.701  -33.685 1.00 65.28  ? 270 ASN C N   1 
ATOM   5105  C  CA  . ASN C 1 270 ? 42.970  23.428  -34.954 1.00 63.54  ? 270 ASN C CA  1 
ATOM   5106  C  C   . ASN C 1 270 ? 42.103  22.568  -35.856 1.00 61.40  ? 270 ASN C C   1 
ATOM   5107  O  O   . ASN C 1 270 ? 42.149  22.711  -37.082 1.00 60.42  ? 270 ASN C O   1 
ATOM   5108  C  CB  . ASN C 1 270 ? 44.311  22.746  -34.718 1.00 68.78  ? 270 ASN C CB  1 
ATOM   5109  C  CG  . ASN C 1 270 ? 45.095  22.564  -35.994 1.00 70.47  ? 270 ASN C CG  1 
ATOM   5110  O  OD1 . ASN C 1 270 ? 44.960  23.344  -36.934 1.00 69.97  ? 270 ASN C OD1 1 
ATOM   5111  N  ND2 . ASN C 1 270 ? 45.917  21.526  -36.039 1.00 70.74  ? 270 ASN C ND2 1 
ATOM   5112  N  N   . ASP C 1 271 ? 41.314  21.667  -35.273 1.00 59.44  ? 271 ASP C N   1 
ATOM   5113  C  CA  . ASP C 1 271 ? 40.438  20.827  -36.077 1.00 57.07  ? 271 ASP C CA  1 
ATOM   5114  C  C   . ASP C 1 271 ? 39.357  21.640  -36.765 1.00 54.69  ? 271 ASP C C   1 
ATOM   5115  O  O   . ASP C 1 271 ? 38.777  21.184  -37.753 1.00 54.53  ? 271 ASP C O   1 
ATOM   5116  C  CB  . ASP C 1 271 ? 39.819  19.746  -35.199 1.00 56.26  ? 271 ASP C CB  1 
ATOM   5117  C  CG  . ASP C 1 271 ? 40.822  18.691  -34.789 1.00 58.77  ? 271 ASP C CG  1 
ATOM   5118  O  OD1 . ASP C 1 271 ? 41.873  18.583  -35.447 1.00 59.51  ? 271 ASP C OD1 1 
ATOM   5119  O  OD2 . ASP C 1 271 ? 40.567  17.974  -33.801 1.00 59.63  ? 271 ASP C OD2 1 
ATOM   5120  N  N   . ASN C 1 272 ? 39.087  22.842  -36.273 1.00 59.88  ? 272 ASN C N   1 
ATOM   5121  C  CA  . ASN C 1 272 ? 38.073  23.722  -36.827 1.00 57.42  ? 272 ASN C CA  1 
ATOM   5122  C  C   . ASN C 1 272 ? 38.624  24.738  -37.820 1.00 55.40  ? 272 ASN C C   1 
ATOM   5123  O  O   . ASN C 1 272 ? 37.869  25.595  -38.282 1.00 55.38  ? 272 ASN C O   1 
ATOM   5124  C  CB  . ASN C 1 272 ? 37.359  24.449  -35.692 1.00 53.77  ? 272 ASN C CB  1 
ATOM   5125  C  CG  . ASN C 1 272 ? 36.461  23.537  -34.904 1.00 54.09  ? 272 ASN C CG  1 
ATOM   5126  O  OD1 . ASN C 1 272 ? 35.974  22.538  -35.420 1.00 55.42  ? 272 ASN C OD1 1 
ATOM   5127  N  ND2 . ASN C 1 272 ? 36.242  23.867  -33.640 1.00 55.04  ? 272 ASN C ND2 1 
ATOM   5128  N  N   . ALA C 1 273 ? 39.906  24.670  -38.155 1.00 57.63  ? 273 ALA C N   1 
ATOM   5129  C  CA  . ALA C 1 273 ? 40.530  25.707  -38.965 1.00 54.85  ? 273 ALA C CA  1 
ATOM   5130  C  C   . ALA C 1 273 ? 40.086  25.643  -40.419 1.00 53.42  ? 273 ALA C C   1 
ATOM   5131  O  O   . ALA C 1 273 ? 40.179  24.604  -41.072 1.00 53.78  ? 273 ALA C O   1 
ATOM   5132  C  CB  . ALA C 1 273 ? 42.047  25.584  -38.895 1.00 56.30  ? 273 ALA C CB  1 
ATOM   5133  N  N   . TYR C 1 274 ? 39.636  26.781  -40.943 1.00 57.95  ? 274 TYR C N   1 
ATOM   5134  C  CA  . TYR C 1 274 ? 39.193  26.828  -42.330 1.00 55.85  ? 274 TYR C CA  1 
ATOM   5135  C  C   . TYR C 1 274 ? 39.600  28.149  -42.966 1.00 54.31  ? 274 TYR C C   1 
ATOM   5136  O  O   . TYR C 1 274 ? 39.835  29.145  -42.281 1.00 53.78  ? 274 TYR C O   1 
ATOM   5137  C  CB  . TYR C 1 274 ? 37.685  26.634  -42.438 1.00 51.93  ? 274 TYR C CB  1 
ATOM   5138  C  CG  . TYR C 1 274 ? 36.881  27.717  -41.782 1.00 52.42  ? 274 TYR C CG  1 
ATOM   5139  C  CD1 . TYR C 1 274 ? 36.390  28.779  -42.513 1.00 53.35  ? 274 TYR C CD1 1 
ATOM   5140  C  CD2 . TYR C 1 274 ? 36.622  27.682  -40.427 1.00 52.75  ? 274 TYR C CD2 1 
ATOM   5141  C  CE1 . TYR C 1 274 ? 35.650  29.763  -41.916 1.00 53.91  ? 274 TYR C CE1 1 
ATOM   5142  C  CE2 . TYR C 1 274 ? 35.888  28.660  -39.824 1.00 53.36  ? 274 TYR C CE2 1 
ATOM   5143  C  CZ  . TYR C 1 274 ? 35.406  29.700  -40.572 1.00 53.98  ? 274 TYR C CZ  1 
ATOM   5144  O  OH  . TYR C 1 274 ? 34.670  30.684  -39.968 1.00 54.24  ? 274 TYR C OH  1 
ATOM   5145  N  N   . PHE C 1 275 ? 39.682  28.134  -44.293 1.00 55.11  ? 275 PHE C N   1 
ATOM   5146  C  CA  . PHE C 1 275 ? 39.954  29.323  -45.084 1.00 54.42  ? 275 PHE C CA  1 
ATOM   5147  C  C   . PHE C 1 275 ? 39.147  29.277  -46.370 1.00 54.73  ? 275 PHE C C   1 
ATOM   5148  O  O   . PHE C 1 275 ? 39.189  28.282  -47.095 1.00 55.24  ? 275 PHE C O   1 
ATOM   5149  C  CB  . PHE C 1 275 ? 41.439  29.441  -45.424 1.00 61.04  ? 275 PHE C CB  1 
ATOM   5150  C  CG  . PHE C 1 275 ? 41.747  30.566  -46.357 1.00 60.84  ? 275 PHE C CG  1 
ATOM   5151  C  CD1 . PHE C 1 275 ? 41.902  31.847  -45.884 1.00 61.12  ? 275 PHE C CD1 1 
ATOM   5152  C  CD2 . PHE C 1 275 ? 41.849  30.347  -47.718 1.00 61.11  ? 275 PHE C CD2 1 
ATOM   5153  C  CE1 . PHE C 1 275 ? 42.170  32.877  -46.745 1.00 60.86  ? 275 PHE C CE1 1 
ATOM   5154  C  CE2 . PHE C 1 275 ? 42.111  31.385  -48.580 1.00 61.45  ? 275 PHE C CE2 1 
ATOM   5155  C  CZ  . PHE C 1 275 ? 42.272  32.648  -48.092 1.00 61.71  ? 275 PHE C CZ  1 
ATOM   5156  N  N   . GLY C 1 276 ? 38.454  30.366  -46.673 1.00 53.33  ? 276 GLY C N   1 
ATOM   5157  C  CA  . GLY C 1 276 ? 37.652  30.406  -47.880 1.00 52.63  ? 276 GLY C CA  1 
ATOM   5158  C  C   . GLY C 1 276 ? 37.022  31.762  -48.091 1.00 53.13  ? 276 GLY C C   1 
ATOM   5159  O  O   . GLY C 1 276 ? 37.450  32.757  -47.509 1.00 54.12  ? 276 GLY C O   1 
ATOM   5160  N  N   . TYR C 1 277 ? 35.989  31.792  -48.930 1.00 54.13  ? 277 TYR C N   1 
ATOM   5161  C  CA  . TYR C 1 277 ? 35.388  33.042  -49.359 1.00 53.70  ? 277 TYR C CA  1 
ATOM   5162  C  C   . TYR C 1 277 ? 33.874  32.964  -49.281 1.00 54.01  ? 277 TYR C C   1 
ATOM   5163  O  O   . TYR C 1 277 ? 33.292  31.885  -49.403 1.00 54.41  ? 277 TYR C O   1 
ATOM   5164  C  CB  . TYR C 1 277 ? 35.800  33.380  -50.792 1.00 55.14  ? 277 TYR C CB  1 
ATOM   5165  C  CG  . TYR C 1 277 ? 37.285  33.523  -50.945 1.00 55.56  ? 277 TYR C CG  1 
ATOM   5166  C  CD1 . TYR C 1 277 ? 37.921  34.715  -50.645 1.00 56.78  ? 277 TYR C CD1 1 
ATOM   5167  C  CD2 . TYR C 1 277 ? 38.053  32.462  -51.379 1.00 54.74  ? 277 TYR C CD2 1 
ATOM   5168  C  CE1 . TYR C 1 277 ? 39.281  34.840  -50.773 1.00 58.76  ? 277 TYR C CE1 1 
ATOM   5169  C  CE2 . TYR C 1 277 ? 39.409  32.577  -51.512 1.00 56.30  ? 277 TYR C CE2 1 
ATOM   5170  C  CZ  . TYR C 1 277 ? 40.022  33.765  -51.209 1.00 58.34  ? 277 TYR C CZ  1 
ATOM   5171  O  OH  . TYR C 1 277 ? 41.385  33.874  -51.350 1.00 60.40  ? 277 TYR C OH  1 
ATOM   5172  N  N   . SER C 1 278 ? 33.247  34.119  -49.088 1.00 53.52  ? 278 SER C N   1 
ATOM   5173  C  CA  . SER C 1 278 ? 31.803  34.273  -49.152 1.00 54.35  ? 278 SER C CA  1 
ATOM   5174  C  C   . SER C 1 278 ? 31.453  35.219  -50.286 1.00 54.77  ? 278 SER C C   1 
ATOM   5175  O  O   . SER C 1 278 ? 32.019  36.308  -50.391 1.00 55.09  ? 278 SER C O   1 
ATOM   5176  C  CB  . SER C 1 278 ? 31.249  34.813  -47.840 1.00 53.65  ? 278 SER C CB  1 
ATOM   5177  O  OG  . SER C 1 278 ? 31.755  36.100  -47.578 1.00 55.34  ? 278 SER C OG  1 
ATOM   5178  N  N   . THR C 1 279 ? 30.503  34.825  -51.114 1.00 53.81  ? 279 THR C N   1 
ATOM   5179  C  CA  . THR C 1 279 ? 30.267  35.487  -52.380 1.00 53.50  ? 279 THR C CA  1 
ATOM   5180  C  C   . THR C 1 279 ? 28.903  36.160  -52.381 1.00 53.61  ? 279 THR C C   1 
ATOM   5181  O  O   . THR C 1 279 ? 28.032  35.823  -51.571 1.00 54.96  ? 279 THR C O   1 
ATOM   5182  C  CB  . THR C 1 279 ? 30.340  34.483  -53.534 1.00 52.56  ? 279 THR C CB  1 
ATOM   5183  O  OG1 . THR C 1 279 ? 29.225  33.596  -53.459 1.00 52.52  ? 279 THR C OG1 1 
ATOM   5184  C  CG2 . THR C 1 279 ? 31.603  33.672  -53.424 1.00 50.04  ? 279 THR C CG2 1 
ATOM   5185  N  N   . PRO C 1 280 ? 28.690  37.142  -53.261 1.00 56.95  ? 280 PRO C N   1 
ATOM   5186  C  CA  . PRO C 1 280 ? 27.364  37.762  -53.358 1.00 56.79  ? 280 PRO C CA  1 
ATOM   5187  C  C   . PRO C 1 280 ? 26.297  36.841  -53.915 1.00 56.97  ? 280 PRO C C   1 
ATOM   5188  O  O   . PRO C 1 280 ? 25.110  37.156  -53.777 1.00 58.77  ? 280 PRO C O   1 
ATOM   5189  C  CB  . PRO C 1 280 ? 27.604  38.944  -54.301 1.00 56.23  ? 280 PRO C CB  1 
ATOM   5190  C  CG  . PRO C 1 280 ? 28.724  38.492  -55.154 1.00 55.95  ? 280 PRO C CG  1 
ATOM   5191  C  CD  . PRO C 1 280 ? 29.630  37.731  -54.231 1.00 56.32  ? 280 PRO C CD  1 
ATOM   5192  N  N   . TRP C 1 281 ? 26.672  35.745  -54.554 1.00 49.22  ? 281 TRP C N   1 
ATOM   5193  C  CA  . TRP C 1 281 ? 25.660  34.882  -55.151 1.00 48.68  ? 281 TRP C CA  1 
ATOM   5194  C  C   . TRP C 1 281 ? 24.812  34.043  -54.190 1.00 49.06  ? 281 TRP C C   1 
ATOM   5195  O  O   . TRP C 1 281 ? 25.060  33.982  -52.990 1.00 49.82  ? 281 TRP C O   1 
ATOM   5196  C  CB  . TRP C 1 281 ? 26.290  34.000  -56.219 1.00 52.06  ? 281 TRP C CB  1 
ATOM   5197  C  CG  . TRP C 1 281 ? 26.979  34.779  -57.279 1.00 53.00  ? 281 TRP C CG  1 
ATOM   5198  C  CD1 . TRP C 1 281 ? 28.167  35.432  -57.170 1.00 53.73  ? 281 TRP C CD1 1 
ATOM   5199  C  CD2 . TRP C 1 281 ? 26.531  34.981  -58.621 1.00 53.74  ? 281 TRP C CD2 1 
ATOM   5200  N  NE1 . TRP C 1 281 ? 28.488  36.032  -58.359 1.00 54.28  ? 281 TRP C NE1 1 
ATOM   5201  C  CE2 . TRP C 1 281 ? 27.499  35.768  -59.268 1.00 53.41  ? 281 TRP C CE2 1 
ATOM   5202  C  CE3 . TRP C 1 281 ? 25.408  34.569  -59.340 1.00 54.42  ? 281 TRP C CE3 1 
ATOM   5203  C  CZ2 . TRP C 1 281 ? 27.377  36.154  -60.598 1.00 53.37  ? 281 TRP C CZ2 1 
ATOM   5204  C  CZ3 . TRP C 1 281 ? 25.288  34.955  -60.660 1.00 55.02  ? 281 TRP C CZ3 1 
ATOM   5205  C  CH2 . TRP C 1 281 ? 26.267  35.740  -61.275 1.00 55.18  ? 281 TRP C CH2 1 
ATOM   5206  N  N   . GLY C 1 282 ? 23.784  33.425  -54.756 1.00 47.54  ? 282 GLY C N   1 
ATOM   5207  C  CA  . GLY C 1 282 ? 22.865  32.566  -54.035 1.00 47.73  ? 282 GLY C CA  1 
ATOM   5208  C  C   . GLY C 1 282 ? 22.605  31.341  -54.890 1.00 48.40  ? 282 GLY C C   1 
ATOM   5209  O  O   . GLY C 1 282 ? 22.737  31.402  -56.109 1.00 47.90  ? 282 GLY C O   1 
ATOM   5210  N  N   . TYR C 1 283 ? 22.236  30.228  -54.266 1.00 43.17  ? 283 TYR C N   1 
ATOM   5211  C  CA  . TYR C 1 283 ? 21.986  29.003  -55.014 1.00 43.51  ? 283 TYR C CA  1 
ATOM   5212  C  C   . TYR C 1 283 ? 20.671  28.351  -54.640 1.00 44.77  ? 283 TYR C C   1 
ATOM   5213  O  O   . TYR C 1 283 ? 20.190  28.503  -53.524 1.00 44.92  ? 283 TYR C O   1 
ATOM   5214  C  CB  . TYR C 1 283 ? 23.123  28.010  -54.792 1.00 42.61  ? 283 TYR C CB  1 
ATOM   5215  C  CG  . TYR C 1 283 ? 23.295  27.613  -53.348 1.00 43.60  ? 283 TYR C CG  1 
ATOM   5216  C  CD1 . TYR C 1 283 ? 22.510  26.617  -52.785 1.00 44.27  ? 283 TYR C CD1 1 
ATOM   5217  C  CD2 . TYR C 1 283 ? 24.235  28.235  -52.547 1.00 44.14  ? 283 TYR C CD2 1 
ATOM   5218  C  CE1 . TYR C 1 283 ? 22.660  26.252  -51.463 1.00 45.60  ? 283 TYR C CE1 1 
ATOM   5219  C  CE2 . TYR C 1 283 ? 24.394  27.875  -51.225 1.00 45.32  ? 283 TYR C CE2 1 
ATOM   5220  C  CZ  . TYR C 1 283 ? 23.603  26.883  -50.691 1.00 45.74  ? 283 TYR C CZ  1 
ATOM   5221  O  OH  . TYR C 1 283 ? 23.754  26.520  -49.377 1.00 45.23  ? 283 TYR C OH  1 
ATOM   5222  N  N   . PHE C 1 284 ? 20.097  27.622  -55.590 1.00 42.31  ? 284 PHE C N   1 
ATOM   5223  C  CA  . PHE C 1 284 ? 18.848  26.914  -55.367 1.00 43.76  ? 284 PHE C CA  1 
ATOM   5224  C  C   . PHE C 1 284 ? 19.216  25.504  -54.960 1.00 46.77  ? 284 PHE C C   1 
ATOM   5225  O  O   . PHE C 1 284 ? 19.969  24.841  -55.666 1.00 47.92  ? 284 PHE C O   1 
ATOM   5226  C  CB  . PHE C 1 284 ? 18.045  26.817  -56.660 1.00 45.53  ? 284 PHE C CB  1 
ATOM   5227  C  CG  . PHE C 1 284 ? 17.314  28.069  -57.023 1.00 46.09  ? 284 PHE C CG  1 
ATOM   5228  C  CD1 . PHE C 1 284 ? 16.508  28.706  -56.104 1.00 45.42  ? 284 PHE C CD1 1 
ATOM   5229  C  CD2 . PHE C 1 284 ? 17.410  28.591  -58.298 1.00 46.66  ? 284 PHE C CD2 1 
ATOM   5230  C  CE1 . PHE C 1 284 ? 15.824  29.856  -56.442 1.00 46.16  ? 284 PHE C CE1 1 
ATOM   5231  C  CE2 . PHE C 1 284 ? 16.729  29.739  -58.645 1.00 46.94  ? 284 PHE C CE2 1 
ATOM   5232  C  CZ  . PHE C 1 284 ? 15.934  30.373  -57.716 1.00 46.94  ? 284 PHE C CZ  1 
ATOM   5233  N  N   . ASP C 1 285 ? 18.706  25.041  -53.823 1.00 42.50  ? 285 ASP C N   1 
ATOM   5234  C  CA  . ASP C 1 285 ? 19.014  23.686  -53.394 1.00 44.17  ? 285 ASP C CA  1 
ATOM   5235  C  C   . ASP C 1 285 ? 17.769  22.823  -53.201 1.00 41.69  ? 285 ASP C C   1 
ATOM   5236  O  O   . ASP C 1 285 ? 16.919  23.120  -52.367 1.00 42.24  ? 285 ASP C O   1 
ATOM   5237  C  CB  . ASP C 1 285 ? 19.821  23.725  -52.102 1.00 39.85  ? 285 ASP C CB  1 
ATOM   5238  C  CG  . ASP C 1 285 ? 20.535  22.426  -51.831 1.00 46.21  ? 285 ASP C CG  1 
ATOM   5239  O  OD1 . ASP C 1 285 ? 20.367  21.488  -52.633 1.00 50.67  ? 285 ASP C OD1 1 
ATOM   5240  O  OD2 . ASP C 1 285 ? 21.268  22.344  -50.825 1.00 49.60  ? 285 ASP C OD2 1 
ATOM   5241  N  N   . PHE C 1 286 ? 17.680  21.740  -53.964 1.00 36.35  ? 286 PHE C N   1 
ATOM   5242  C  CA  . PHE C 1 286 ? 16.557  20.815  -53.862 1.00 33.74  ? 286 PHE C CA  1 
ATOM   5243  C  C   . PHE C 1 286 ? 17.016  19.378  -53.621 1.00 31.80  ? 286 PHE C C   1 
ATOM   5244  O  O   . PHE C 1 286 ? 16.359  18.435  -54.037 1.00 31.33  ? 286 PHE C O   1 
ATOM   5245  C  CB  . PHE C 1 286 ? 15.621  20.918  -55.069 1.00 32.53  ? 286 PHE C CB  1 
ATOM   5246  C  CG  . PHE C 1 286 ? 16.315  20.811  -56.391 1.00 33.03  ? 286 PHE C CG  1 
ATOM   5247  C  CD1 . PHE C 1 286 ? 16.246  19.647  -57.130 1.00 33.56  ? 286 PHE C CD1 1 
ATOM   5248  C  CD2 . PHE C 1 286 ? 17.026  21.880  -56.901 1.00 33.28  ? 286 PHE C CD2 1 
ATOM   5249  C  CE1 . PHE C 1 286 ? 16.880  19.546  -58.352 1.00 33.35  ? 286 PHE C CE1 1 
ATOM   5250  C  CE2 . PHE C 1 286 ? 17.664  21.788  -58.121 1.00 34.06  ? 286 PHE C CE2 1 
ATOM   5251  C  CZ  . PHE C 1 286 ? 17.591  20.619  -58.848 1.00 33.43  ? 286 PHE C CZ  1 
ATOM   5252  N  N   . ASN C 1 287 ? 18.163  19.220  -52.972 1.00 28.20  ? 287 ASN C N   1 
ATOM   5253  C  CA  . ASN C 1 287 ? 18.721  17.901  -52.692 1.00 27.05  ? 287 ASN C CA  1 
ATOM   5254  C  C   . ASN C 1 287 ? 17.866  17.018  -51.779 1.00 26.77  ? 287 ASN C C   1 
ATOM   5255  O  O   . ASN C 1 287 ? 17.822  15.805  -51.965 1.00 27.57  ? 287 ASN C O   1 
ATOM   5256  C  CB  . ASN C 1 287 ? 20.148  18.007  -52.161 1.00 23.99  ? 287 ASN C CB  1 
ATOM   5257  C  CG  . ASN C 1 287 ? 21.045  16.910  -52.696 1.00 24.78  ? 287 ASN C CG  1 
ATOM   5258  O  OD1 . ASN C 1 287 ? 20.702  16.237  -53.663 1.00 23.36  ? 287 ASN C OD1 1 
ATOM   5259  N  ND2 . ASN C 1 287 ? 22.199  16.729  -52.075 1.00 27.23  ? 287 ASN C ND2 1 
ATOM   5260  N  N   . ARG C 1 288 ? 17.219  17.602  -50.778 1.00 22.86  ? 288 ARG C N   1 
ATOM   5261  C  CA  . ARG C 1 288 ? 16.383  16.824  -49.861 1.00 22.93  ? 288 ARG C CA  1 
ATOM   5262  C  C   . ARG C 1 288 ? 15.153  16.216  -50.530 1.00 23.18  ? 288 ARG C C   1 
ATOM   5263  O  O   . ARG C 1 288 ? 14.632  16.763  -51.494 1.00 23.28  ? 288 ARG C O   1 
ATOM   5264  C  CB  . ARG C 1 288 ? 15.981  17.658  -48.656 1.00 20.77  ? 288 ARG C CB  1 
ATOM   5265  C  CG  . ARG C 1 288 ? 17.119  17.835  -47.680 1.00 21.28  ? 288 ARG C CG  1 
ATOM   5266  C  CD  . ARG C 1 288 ? 16.788  18.844  -46.601 1.00 22.16  ? 288 ARG C CD  1 
ATOM   5267  N  NE  . ARG C 1 288 ? 15.950  18.288  -45.549 1.00 23.48  ? 288 ARG C NE  1 
ATOM   5268  C  CZ  . ARG C 1 288 ? 15.904  18.772  -44.317 1.00 24.35  ? 288 ARG C CZ  1 
ATOM   5269  N  NH1 . ARG C 1 288 ? 16.655  19.809  -43.992 1.00 23.93  ? 288 ARG C NH1 1 
ATOM   5270  N  NH2 . ARG C 1 288 ? 15.118  18.220  -43.409 1.00 22.43  ? 288 ARG C NH2 1 
ATOM   5271  N  N   . PHE C 1 289 ? 14.709  15.070  -50.023 1.00 17.67  ? 289 PHE C N   1 
ATOM   5272  C  CA  . PHE C 1 289 ? 13.555  14.366  -50.588 1.00 18.39  ? 289 PHE C CA  1 
ATOM   5273  C  C   . PHE C 1 289 ? 12.190  15.031  -50.436 1.00 19.70  ? 289 PHE C C   1 
ATOM   5274  O  O   . PHE C 1 289 ? 11.409  15.027  -51.380 1.00 19.29  ? 289 PHE C O   1 
ATOM   5275  C  CB  . PHE C 1 289 ? 13.480  12.924  -50.074 1.00 16.15  ? 289 PHE C CB  1 
ATOM   5276  C  CG  . PHE C 1 289 ? 14.223  11.937  -50.927 1.00 16.46  ? 289 PHE C CG  1 
ATOM   5277  C  CD1 . PHE C 1 289 ? 13.802  11.664  -52.210 1.00 15.52  ? 289 PHE C CD1 1 
ATOM   5278  C  CD2 . PHE C 1 289 ? 15.336  11.281  -50.442 1.00 16.06  ? 289 PHE C CD2 1 
ATOM   5279  C  CE1 . PHE C 1 289 ? 14.484  10.764  -52.998 1.00 15.93  ? 289 PHE C CE1 1 
ATOM   5280  C  CE2 . PHE C 1 289 ? 16.019  10.377  -51.221 1.00 15.55  ? 289 PHE C CE2 1 
ATOM   5281  C  CZ  . PHE C 1 289 ? 15.593  10.117  -52.502 1.00 15.25  ? 289 PHE C CZ  1 
ATOM   5282  N  N   . HIS C 1 290 ? 11.884  15.595  -49.272 1.00 17.97  ? 290 HIS C N   1 
ATOM   5283  C  CA  . HIS C 1 290 ? 10.570  16.206  -49.107 1.00 19.70  ? 290 HIS C CA  1 
ATOM   5284  C  C   . HIS C 1 290 ? 10.361  17.403  -50.014 1.00 20.79  ? 290 HIS C C   1 
ATOM   5285  O  O   . HIS C 1 290 ? 9.236   17.897  -50.104 1.00 22.26  ? 290 HIS C O   1 
ATOM   5286  C  CB  . HIS C 1 290 ? 10.297  16.620  -47.667 1.00 21.36  ? 290 HIS C CB  1 
ATOM   5287  C  CG  . HIS C 1 290 ? 11.362  17.466  -47.062 1.00 22.57  ? 290 HIS C CG  1 
ATOM   5288  N  ND1 . HIS C 1 290 ? 11.768  18.658  -47.615 1.00 24.52  ? 290 HIS C ND1 1 
ATOM   5289  C  CD2 . HIS C 1 290 ? 12.028  17.348  -45.894 1.00 22.23  ? 290 HIS C CD2 1 
ATOM   5290  C  CE1 . HIS C 1 290 ? 12.694  19.202  -46.849 1.00 23.78  ? 290 HIS C CE1 1 
ATOM   5291  N  NE2 . HIS C 1 290 ? 12.865  18.430  -45.794 1.00 23.01  ? 290 HIS C NE2 1 
ATOM   5292  N  N   . CYS C 1 291 ? 11.403  17.884  -50.676 1.00 21.72  ? 291 CYS C N   1 
ATOM   5293  C  CA  . CYS C 1 291 ? 11.192  18.841  -51.749 1.00 23.61  ? 291 CYS C CA  1 
ATOM   5294  C  C   . CYS C 1 291 ? 10.275  18.268  -52.817 1.00 22.56  ? 291 CYS C C   1 
ATOM   5295  O  O   . CYS C 1 291 ? 9.335   18.935  -53.259 1.00 21.93  ? 291 CYS C O   1 
ATOM   5296  C  CB  . CYS C 1 291 ? 12.529  19.241  -52.362 1.00 26.15  ? 291 CYS C CB  1 
ATOM   5297  S  SG  . CYS C 1 291 ? 13.655  20.076  -51.234 1.00 34.98  ? 291 CYS C SG  1 
ATOM   5298  N  N   . HIS C 1 292 ? 10.550  17.048  -53.264 1.00 21.77  ? 292 HIS C N   1 
ATOM   5299  C  CA  . HIS C 1 292 ? 9.865   16.477  -54.411 1.00 20.70  ? 292 HIS C CA  1 
ATOM   5300  C  C   . HIS C 1 292 ? 8.695   15.567  -54.072 1.00 20.43  ? 292 HIS C C   1 
ATOM   5301  O  O   . HIS C 1 292 ? 7.904   15.260  -54.967 1.00 21.79  ? 292 HIS C O   1 
ATOM   5302  C  CB  . HIS C 1 292 ? 10.878  15.698  -55.236 1.00 24.74  ? 292 HIS C CB  1 
ATOM   5303  C  CG  . HIS C 1 292 ? 12.088  16.500  -55.567 1.00 25.79  ? 292 HIS C CG  1 
ATOM   5304  N  ND1 . HIS C 1 292 ? 12.091  17.475  -56.537 1.00 27.26  ? 292 HIS C ND1 1 
ATOM   5305  C  CD2 . HIS C 1 292 ? 13.315  16.528  -55.000 1.00 26.09  ? 292 HIS C CD2 1 
ATOM   5306  C  CE1 . HIS C 1 292 ? 13.281  18.041  -56.581 1.00 27.81  ? 292 HIS C CE1 1 
ATOM   5307  N  NE2 . HIS C 1 292 ? 14.043  17.483  -55.660 1.00 26.97  ? 292 HIS C NE2 1 
ATOM   5308  N  N   . PHE C 1 293 ? 8.543   15.146  -52.822 1.00 19.05  ? 293 PHE C N   1 
ATOM   5309  C  CA  . PHE C 1 293 ? 7.524   14.172  -52.456 1.00 18.08  ? 293 PHE C CA  1 
ATOM   5310  C  C   . PHE C 1 293 ? 6.688   14.704  -51.312 1.00 18.52  ? 293 PHE C C   1 
ATOM   5311  O  O   . PHE C 1 293 ? 7.227   15.167  -50.307 1.00 20.13  ? 293 PHE C O   1 
ATOM   5312  C  CB  . PHE C 1 293 ? 8.127   12.825  -52.045 1.00 16.21  ? 293 PHE C CB  1 
ATOM   5313  C  CG  . PHE C 1 293 ? 8.704   12.037  -53.174 1.00 15.94  ? 293 PHE C CG  1 
ATOM   5314  C  CD1 . PHE C 1 293 ? 7.894   11.279  -53.980 1.00 16.04  ? 293 PHE C CD1 1 
ATOM   5315  C  CD2 . PHE C 1 293 ? 10.056  12.019  -53.406 1.00 16.42  ? 293 PHE C CD2 1 
ATOM   5316  C  CE1 . PHE C 1 293 ? 8.416   10.549  -55.009 1.00 16.28  ? 293 PHE C CE1 1 
ATOM   5317  C  CE2 . PHE C 1 293 ? 10.582  11.286  -54.437 1.00 16.97  ? 293 PHE C CE2 1 
ATOM   5318  C  CZ  . PHE C 1 293 ? 9.760   10.552  -55.237 1.00 16.68  ? 293 PHE C CZ  1 
ATOM   5319  N  N   . SER C 1 294 ? 5.378   14.637  -51.465 1.00 16.35  ? 294 SER C N   1 
ATOM   5320  C  CA  . SER C 1 294 ? 4.509   14.817  -50.330 1.00 15.72  ? 294 SER C CA  1 
ATOM   5321  C  C   . SER C 1 294 ? 4.588   13.580  -49.458 1.00 14.98  ? 294 SER C C   1 
ATOM   5322  O  O   . SER C 1 294 ? 5.046   12.529  -49.903 1.00 13.80  ? 294 SER C O   1 
ATOM   5323  C  CB  . SER C 1 294 ? 3.078   15.052  -50.786 1.00 15.79  ? 294 SER C CB  1 
ATOM   5324  O  OG  . SER C 1 294 ? 2.570   13.932  -51.466 1.00 17.01  ? 294 SER C OG  1 
ATOM   5325  N  N   . PRO C 1 295 ? 4.171   13.677  -48.206 1.00 11.85  ? 295 PRO C N   1 
ATOM   5326  C  CA  . PRO C 1 295 ? 4.139   12.475  -47.372 1.00 11.93  ? 295 PRO C CA  1 
ATOM   5327  C  C   . PRO C 1 295 ? 3.296   11.366  -47.962 1.00 12.71  ? 295 PRO C C   1 
ATOM   5328  O  O   . PRO C 1 295 ? 3.709   10.206  -47.938 1.00 12.02  ? 295 PRO C O   1 
ATOM   5329  C  CB  . PRO C 1 295 ? 3.571   13.001  -46.059 1.00 11.33  ? 295 PRO C CB  1 
ATOM   5330  C  CG  . PRO C 1 295 ? 4.008   14.383  -46.031 1.00 12.56  ? 295 PRO C CG  1 
ATOM   5331  C  CD  . PRO C 1 295 ? 3.929   14.883  -47.416 1.00 12.10  ? 295 PRO C CD  1 
ATOM   5332  N  N   . ARG C 1 296 ? 2.134   11.689  -48.515 1.00 11.52  ? 296 ARG C N   1 
ATOM   5333  C  CA  . ARG C 1 296 ? 1.340   10.668  -49.176 1.00 13.43  ? 296 ARG C CA  1 
ATOM   5334  C  C   . ARG C 1 296 ? 2.106   10.028  -50.320 1.00 13.10  ? 296 ARG C C   1 
ATOM   5335  O  O   . ARG C 1 296 ? 2.194   8.802   -50.402 1.00 12.49  ? 296 ARG C O   1 
ATOM   5336  C  CB  . ARG C 1 296 ? 0.046   11.263  -49.695 1.00 9.01   ? 296 ARG C CB  1 
ATOM   5337  C  CG  . ARG C 1 296 ? -0.776  10.284  -50.465 1.00 12.41  ? 296 ARG C CG  1 
ATOM   5338  C  CD  . ARG C 1 296 ? -1.435  9.296   -49.562 1.00 16.58  ? 296 ARG C CD  1 
ATOM   5339  N  NE  . ARG C 1 296 ? -2.137  8.269   -50.317 1.00 22.57  ? 296 ARG C NE  1 
ATOM   5340  C  CZ  . ARG C 1 296 ? -1.634  7.075   -50.600 1.00 24.68  ? 296 ARG C CZ  1 
ATOM   5341  N  NH1 . ARG C 1 296 ? -0.441  6.730   -50.160 1.00 24.25  ? 296 ARG C NH1 1 
ATOM   5342  N  NH2 . ARG C 1 296 ? -2.346  6.207   -51.290 1.00 24.47  ? 296 ARG C NH2 1 
ATOM   5343  N  N   . ASP C 1 297 ? 2.661   10.838  -51.222 1.00 13.56  ? 297 ASP C N   1 
ATOM   5344  C  CA  . ASP C 1 297 ? 3.422   10.284  -52.337 1.00 14.37  ? 297 ASP C CA  1 
ATOM   5345  C  C   . ASP C 1 297 ? 4.622   9.491   -51.856 1.00 12.55  ? 297 ASP C C   1 
ATOM   5346  O  O   . ASP C 1 297 ? 5.057   8.549   -52.521 1.00 12.16  ? 297 ASP C O   1 
ATOM   5347  C  CB  . ASP C 1 297 ? 3.877   11.388  -53.283 1.00 15.05  ? 297 ASP C CB  1 
ATOM   5348  C  CG  . ASP C 1 297 ? 2.794   11.824  -54.224 1.00 20.65  ? 297 ASP C CG  1 
ATOM   5349  O  OD1 . ASP C 1 297 ? 1.826   11.063  -54.397 1.00 22.29  ? 297 ASP C OD1 1 
ATOM   5350  O  OD2 . ASP C 1 297 ? 2.907   12.924  -54.798 1.00 23.78  ? 297 ASP C OD2 1 
ATOM   5351  N  N   . TRP C 1 298 ? 5.179   9.862   -50.710 1.00 12.30  ? 298 TRP C N   1 
ATOM   5352  C  CA  . TRP C 1 298 ? 6.289   9.098   -50.169 1.00 11.42  ? 298 TRP C CA  1 
ATOM   5353  C  C   . TRP C 1 298 ? 5.813   7.741   -49.695 1.00 11.54  ? 298 TRP C C   1 
ATOM   5354  O  O   . TRP C 1 298 ? 6.538   6.750   -49.795 1.00 11.23  ? 298 TRP C O   1 
ATOM   5355  C  CB  . TRP C 1 298 ? 6.944   9.876   -49.038 1.00 14.99  ? 298 TRP C CB  1 
ATOM   5356  C  CG  . TRP C 1 298 ? 8.162   9.260   -48.474 1.00 14.06  ? 298 TRP C CG  1 
ATOM   5357  C  CD1 . TRP C 1 298 ? 8.296   8.680   -47.265 1.00 13.65  ? 298 TRP C CD1 1 
ATOM   5358  C  CD2 . TRP C 1 298 ? 9.433   9.179   -49.101 1.00 14.85  ? 298 TRP C CD2 1 
ATOM   5359  N  NE1 . TRP C 1 298 ? 9.575   8.242   -47.091 1.00 14.55  ? 298 TRP C NE1 1 
ATOM   5360  C  CE2 . TRP C 1 298 ? 10.294  8.538   -48.212 1.00 14.77  ? 298 TRP C CE2 1 
ATOM   5361  C  CE3 . TRP C 1 298 ? 9.928   9.596   -50.333 1.00 14.92  ? 298 TRP C CE3 1 
ATOM   5362  C  CZ2 . TRP C 1 298 ? 11.614  8.295   -48.512 1.00 14.47  ? 298 TRP C CZ2 1 
ATOM   5363  C  CZ3 . TRP C 1 298 ? 11.232  9.354   -50.629 1.00 14.93  ? 298 TRP C CZ3 1 
ATOM   5364  C  CH2 . TRP C 1 298 ? 12.065  8.712   -49.727 1.00 14.73  ? 298 TRP C CH2 1 
ATOM   5365  N  N   . GLN C 1 299 ? 4.582   7.671   -49.206 1.00 9.65   ? 299 GLN C N   1 
ATOM   5366  C  CA  . GLN C 1 299 ? 4.037   6.397   -48.770 1.00 10.22  ? 299 GLN C CA  1 
ATOM   5367  C  C   . GLN C 1 299 ? 3.816   5.473   -49.954 1.00 11.72  ? 299 GLN C C   1 
ATOM   5368  O  O   . GLN C 1 299 ? 4.246   4.320   -49.937 1.00 11.99  ? 299 GLN C O   1 
ATOM   5369  C  CB  . GLN C 1 299 ? 2.732   6.633   -48.034 1.00 9.89   ? 299 GLN C CB  1 
ATOM   5370  C  CG  . GLN C 1 299 ? 2.310   5.539   -47.147 1.00 9.75   ? 299 GLN C CG  1 
ATOM   5371  C  CD  . GLN C 1 299 ? 1.029   5.879   -46.471 1.00 11.31  ? 299 GLN C CD  1 
ATOM   5372  O  OE1 . GLN C 1 299 ? 0.372   6.829   -46.844 1.00 12.74  ? 299 GLN C OE1 1 
ATOM   5373  N  NE2 . GLN C 1 299 ? 0.706   5.167   -45.419 1.00 11.26  ? 299 GLN C NE2 1 
ATOM   5374  N  N   . ARG C 1 300 ? 3.151   5.969   -50.998 1.00 9.35   ? 300 ARG C N   1 
ATOM   5375  C  CA  . ARG C 1 300 ? 2.936   5.172   -52.202 1.00 11.90  ? 300 ARG C CA  1 
ATOM   5376  C  C   . ARG C 1 300 ? 4.235   4.610   -52.730 1.00 10.48  ? 300 ARG C C   1 
ATOM   5377  O  O   . ARG C 1 300 ? 4.268   3.504   -53.272 1.00 10.47  ? 300 ARG C O   1 
ATOM   5378  C  CB  . ARG C 1 300 ? 2.312   6.014   -53.301 1.00 6.70   ? 300 ARG C CB  1 
ATOM   5379  C  CG  . ARG C 1 300 ? 1.020   6.623   -52.963 1.00 15.16  ? 300 ARG C CG  1 
ATOM   5380  C  CD  . ARG C 1 300 ? 0.532   7.463   -54.102 1.00 23.68  ? 300 ARG C CD  1 
ATOM   5381  N  NE  . ARG C 1 300 ? -0.601  8.283   -53.711 1.00 33.61  ? 300 ARG C NE  1 
ATOM   5382  C  CZ  . ARG C 1 300 ? -1.055  9.281   -54.446 1.00 37.82  ? 300 ARG C CZ  1 
ATOM   5383  N  NH1 . ARG C 1 300 ? -0.455  9.565   -55.587 1.00 38.31  ? 300 ARG C NH1 1 
ATOM   5384  N  NH2 . ARG C 1 300 ? -2.083  10.002  -54.040 1.00 38.16  ? 300 ARG C NH2 1 
ATOM   5385  N  N   . LEU C 1 301 ? 5.303   5.386   -52.633 1.00 12.43  ? 301 LEU C N   1 
ATOM   5386  C  CA  . LEU C 1 301 ? 6.591   4.932   -53.117 1.00 10.98  ? 301 LEU C CA  1 
ATOM   5387  C  C   . LEU C 1 301 ? 7.095   3.763   -52.293 1.00 11.60  ? 301 LEU C C   1 
ATOM   5388  O  O   . LEU C 1 301 ? 7.431   2.707   -52.833 1.00 11.75  ? 301 LEU C O   1 
ATOM   5389  C  CB  . LEU C 1 301 ? 7.587   6.082   -53.069 1.00 13.40  ? 301 LEU C CB  1 
ATOM   5390  C  CG  . LEU C 1 301 ? 8.989   5.710   -53.513 1.00 13.23  ? 301 LEU C CG  1 
ATOM   5391  C  CD1 . LEU C 1 301 ? 8.985   5.391   -54.984 1.00 12.57  ? 301 LEU C CD1 1 
ATOM   5392  C  CD2 . LEU C 1 301 ? 9.977   6.796   -53.186 1.00 13.37  ? 301 LEU C CD2 1 
ATOM   5393  N  N   . ILE C 1 302 ? 7.137   3.928   -50.975 1.00 10.86  ? 302 ILE C N   1 
ATOM   5394  C  CA  . ILE C 1 302 ? 7.867   2.989   -50.142 1.00 10.44  ? 302 ILE C CA  1 
ATOM   5395  C  C   . ILE C 1 302 ? 7.068   1.732   -49.859 1.00 10.10  ? 302 ILE C C   1 
ATOM   5396  O  O   . ILE C 1 302 ? 7.650   0.678   -49.597 1.00 11.35  ? 302 ILE C O   1 
ATOM   5397  C  CB  . ILE C 1 302 ? 8.290   3.675   -48.844 1.00 10.06  ? 302 ILE C CB  1 
ATOM   5398  C  CG1 . ILE C 1 302 ? 7.062   4.112   -48.073 1.00 12.32  ? 302 ILE C CG1 1 
ATOM   5399  C  CG2 . ILE C 1 302 ? 9.134   4.857   -49.168 1.00 12.69  ? 302 ILE C CG2 1 
ATOM   5400  C  CD1 . ILE C 1 302 ? 7.378   4.656   -46.755 1.00 16.23  ? 302 ILE C CD1 1 
ATOM   5401  N  N   . ASN C 1 303 ? 5.744   1.805   -49.876 1.00 9.99   ? 303 ASN C N   1 
ATOM   5402  C  CA  . ASN C 1 303 ? 4.976   0.601   -49.608 1.00 9.78   ? 303 ASN C CA  1 
ATOM   5403  C  C   . ASN C 1 303 ? 4.894   -0.303  -50.818 1.00 10.28  ? 303 ASN C C   1 
ATOM   5404  O  O   . ASN C 1 303 ? 4.715   -1.510  -50.669 1.00 10.62  ? 303 ASN C O   1 
ATOM   5405  C  CB  . ASN C 1 303 ? 3.570   0.943   -49.141 1.00 9.86   ? 303 ASN C CB  1 
ATOM   5406  C  CG  . ASN C 1 303 ? 3.541   1.477   -47.750 1.00 10.00  ? 303 ASN C CG  1 
ATOM   5407  O  OD1 . ASN C 1 303 ? 4.486   1.317   -46.998 1.00 9.13   ? 303 ASN C OD1 1 
ATOM   5408  N  ND2 . ASN C 1 303 ? 2.434   2.081   -47.378 1.00 8.54   ? 303 ASN C ND2 1 
ATOM   5409  N  N   . ASN C 1 304 ? 4.942   0.253   -52.016 1.00 13.84  ? 304 ASN C N   1 
ATOM   5410  C  CA  . ASN C 1 304 ? 4.707   -0.541  -53.205 1.00 14.31  ? 304 ASN C CA  1 
ATOM   5411  C  C   . ASN C 1 304 ? 5.946   -0.898  -54.009 1.00 14.67  ? 304 ASN C C   1 
ATOM   5412  O  O   . ASN C 1 304 ? 5.819   -1.615  -55.000 1.00 15.09  ? 304 ASN C O   1 
ATOM   5413  C  CB  . ASN C 1 304 ? 3.710   0.181   -54.093 1.00 11.20  ? 304 ASN C CB  1 
ATOM   5414  C  CG  . ASN C 1 304 ? 2.388   0.319   -53.430 1.00 14.19  ? 304 ASN C CG  1 
ATOM   5415  O  OD1 . ASN C 1 304 ? 1.660   -0.649  -53.288 1.00 17.62  ? 304 ASN C OD1 1 
ATOM   5416  N  ND2 . ASN C 1 304 ? 2.068   1.521   -52.996 1.00 14.54  ? 304 ASN C ND2 1 
ATOM   5417  N  N   . ASN C 1 305 ? 7.129   -0.433  -53.640 1.00 18.51  ? 305 ASN C N   1 
ATOM   5418  C  CA  . ASN C 1 305 ? 8.254   -0.539  -54.556 1.00 18.36  ? 305 ASN C CA  1 
ATOM   5419  C  C   . ASN C 1 305 ? 9.501   -1.058  -53.868 1.00 18.40  ? 305 ASN C C   1 
ATOM   5420  O  O   . ASN C 1 305 ? 9.805   -0.680  -52.738 1.00 18.61  ? 305 ASN C O   1 
ATOM   5421  C  CB  . ASN C 1 305 ? 8.559   0.801   -55.186 1.00 16.60  ? 305 ASN C CB  1 
ATOM   5422  C  CG  . ASN C 1 305 ? 7.451   1.277   -56.061 1.00 17.38  ? 305 ASN C CG  1 
ATOM   5423  O  OD1 . ASN C 1 305 ? 7.285   0.809   -57.177 1.00 20.13  ? 305 ASN C OD1 1 
ATOM   5424  N  ND2 . ASN C 1 305 ? 6.664   2.202   -55.553 1.00 17.78  ? 305 ASN C ND2 1 
ATOM   5425  N  N   . TRP C 1 306 ? 10.220  -1.924  -54.570 1.00 23.84  ? 306 TRP C N   1 
ATOM   5426  C  CA  . TRP C 1 306 ? 11.514  -2.393  -54.110 1.00 24.33  ? 306 TRP C CA  1 
ATOM   5427  C  C   . TRP C 1 306 ? 12.651  -1.429  -54.394 1.00 24.23  ? 306 TRP C C   1 
ATOM   5428  O  O   . TRP C 1 306 ? 13.630  -1.430  -53.648 1.00 25.34  ? 306 TRP C O   1 
ATOM   5429  C  CB  . TRP C 1 306 ? 11.823  -3.746  -54.727 1.00 21.37  ? 306 TRP C CB  1 
ATOM   5430  C  CG  . TRP C 1 306 ? 11.249  -4.883  -53.981 1.00 24.39  ? 306 TRP C CG  1 
ATOM   5431  C  CD1 . TRP C 1 306 ? 10.721  -4.861  -52.738 1.00 25.59  ? 306 TRP C CD1 1 
ATOM   5432  C  CD2 . TRP C 1 306 ? 11.141  -6.226  -54.435 1.00 26.72  ? 306 TRP C CD2 1 
ATOM   5433  N  NE1 . TRP C 1 306 ? 10.316  -6.110  -52.376 1.00 26.54  ? 306 TRP C NE1 1 
ATOM   5434  C  CE2 . TRP C 1 306 ? 10.551  -6.968  -53.410 1.00 27.27  ? 306 TRP C CE2 1 
ATOM   5435  C  CE3 . TRP C 1 306 ? 11.487  -6.874  -55.611 1.00 26.09  ? 306 TRP C CE3 1 
ATOM   5436  C  CZ2 . TRP C 1 306 ? 10.300  -8.326  -53.522 1.00 27.75  ? 306 TRP C CZ2 1 
ATOM   5437  C  CZ3 . TRP C 1 306 ? 11.225  -8.222  -55.722 1.00 26.34  ? 306 TRP C CZ3 1 
ATOM   5438  C  CH2 . TRP C 1 306 ? 10.656  -8.933  -54.686 1.00 27.92  ? 306 TRP C CH2 1 
ATOM   5439  N  N   . GLY C 1 307 ? 12.563  -0.608  -55.430 1.00 24.91  ? 307 GLY C N   1 
ATOM   5440  C  CA  . GLY C 1 307 ? 13.669  0.293   -55.693 1.00 24.79  ? 307 GLY C CA  1 
ATOM   5441  C  C   . GLY C 1 307 ? 13.258  1.444   -56.577 1.00 24.46  ? 307 GLY C C   1 
ATOM   5442  O  O   . GLY C 1 307 ? 12.231  1.401   -57.256 1.00 23.66  ? 307 GLY C O   1 
ATOM   5443  N  N   . PHE C 1 308 ? 14.083  2.483   -56.558 1.00 22.44  ? 308 PHE C N   1 
ATOM   5444  C  CA  . PHE C 1 308 ? 13.816  3.671   -57.352 1.00 23.39  ? 308 PHE C CA  1 
ATOM   5445  C  C   . PHE C 1 308 ? 15.124  4.407   -57.582 1.00 23.66  ? 308 PHE C C   1 
ATOM   5446  O  O   . PHE C 1 308 ? 16.123  4.157   -56.910 1.00 23.76  ? 308 PHE C O   1 
ATOM   5447  C  CB  . PHE C 1 308 ? 12.793  4.573   -56.673 1.00 18.56  ? 308 PHE C CB  1 
ATOM   5448  C  CG  . PHE C 1 308 ? 13.252  5.121   -55.372 1.00 19.76  ? 308 PHE C CG  1 
ATOM   5449  C  CD1 . PHE C 1 308 ? 13.865  6.343   -55.309 1.00 20.19  ? 308 PHE C CD1 1 
ATOM   5450  C  CD2 . PHE C 1 308 ? 13.091  4.406   -54.216 1.00 21.53  ? 308 PHE C CD2 1 
ATOM   5451  C  CE1 . PHE C 1 308 ? 14.293  6.844   -54.123 1.00 21.52  ? 308 PHE C CE1 1 
ATOM   5452  C  CE2 . PHE C 1 308 ? 13.520  4.908   -53.027 1.00 22.24  ? 308 PHE C CE2 1 
ATOM   5453  C  CZ  . PHE C 1 308 ? 14.124  6.126   -52.982 1.00 21.25  ? 308 PHE C CZ  1 
ATOM   5454  N  N   . ARG C 1 309 ? 15.092  5.349   -58.515 1.00 24.71  ? 309 ARG C N   1 
ATOM   5455  C  CA  . ARG C 1 309 ? 16.261  6.141   -58.871 1.00 25.00  ? 309 ARG C CA  1 
ATOM   5456  C  C   . ARG C 1 309 ? 15.854  7.236   -59.841 1.00 24.40  ? 309 ARG C C   1 
ATOM   5457  O  O   . ARG C 1 309 ? 14.912  7.057   -60.618 1.00 24.96  ? 309 ARG C O   1 
ATOM   5458  C  CB  . ARG C 1 309 ? 17.342  5.273   -59.505 1.00 21.10  ? 309 ARG C CB  1 
ATOM   5459  C  CG  . ARG C 1 309 ? 16.925  4.650   -60.797 1.00 22.58  ? 309 ARG C CG  1 
ATOM   5460  C  CD  . ARG C 1 309 ? 18.026  3.821   -61.370 1.00 25.91  ? 309 ARG C CD  1 
ATOM   5461  N  NE  . ARG C 1 309 ? 17.656  3.260   -62.658 1.00 30.64  ? 309 ARG C NE  1 
ATOM   5462  C  CZ  . ARG C 1 309 ? 18.394  2.383   -63.321 1.00 33.19  ? 309 ARG C CZ  1 
ATOM   5463  N  NH1 . ARG C 1 309 ? 19.531  1.957   -62.805 1.00 34.49  ? 309 ARG C NH1 1 
ATOM   5464  N  NH2 . ARG C 1 309 ? 17.989  1.921   -64.491 1.00 34.29  ? 309 ARG C NH2 1 
ATOM   5465  N  N   . PRO C 1 310 ? 16.516  8.384   -59.814 1.00 24.19  ? 310 PRO C N   1 
ATOM   5466  C  CA  . PRO C 1 310 ? 16.140  9.473   -60.712 1.00 24.18  ? 310 PRO C CA  1 
ATOM   5467  C  C   . PRO C 1 310 ? 16.627  9.245   -62.130 1.00 25.60  ? 310 PRO C C   1 
ATOM   5468  O  O   . PRO C 1 310 ? 17.614  8.553   -62.374 1.00 24.90  ? 310 PRO C O   1 
ATOM   5469  C  CB  . PRO C 1 310 ? 16.829  10.684  -60.083 1.00 24.01  ? 310 PRO C CB  1 
ATOM   5470  C  CG  . PRO C 1 310 ? 17.974  10.113  -59.382 1.00 22.55  ? 310 PRO C CG  1 
ATOM   5471  C  CD  . PRO C 1 310 ? 17.529  8.809   -58.842 1.00 22.75  ? 310 PRO C CD  1 
ATOM   5472  N  N   . LYS C 1 311 ? 15.907  9.847   -63.073 1.00 29.60  ? 311 LYS C N   1 
ATOM   5473  C  CA  . LYS C 1 311 ? 16.234  9.751   -64.489 1.00 31.92  ? 311 LYS C CA  1 
ATOM   5474  C  C   . LYS C 1 311 ? 16.506  11.118  -65.097 1.00 31.80  ? 311 LYS C C   1 
ATOM   5475  O  O   . LYS C 1 311 ? 17.637  11.394  -65.503 1.00 31.67  ? 311 LYS C O   1 
ATOM   5476  C  CB  . LYS C 1 311 ? 15.097  9.061   -65.249 1.00 23.60  ? 311 LYS C CB  1 
ATOM   5477  C  CG  . LYS C 1 311 ? 14.763  7.678   -64.761 1.00 30.43  ? 311 LYS C CG  1 
ATOM   5478  C  CD  . LYS C 1 311 ? 15.934  6.746   -64.906 1.00 37.56  ? 311 LYS C CD  1 
ATOM   5479  C  CE  . LYS C 1 311 ? 16.132  6.354   -66.349 1.00 43.05  ? 311 LYS C CE  1 
ATOM   5480  N  NZ  . LYS C 1 311 ? 17.191  5.327   -66.487 1.00 41.01  ? 311 LYS C NZ  1 
ATOM   5481  N  N   . ARG C 1 312 ? 15.502  11.982  -65.170 1.00 33.49  ? 312 ARG C N   1 
ATOM   5482  C  CA  . ARG C 1 312 ? 15.610  13.278  -65.811 1.00 34.65  ? 312 ARG C CA  1 
ATOM   5483  C  C   . ARG C 1 312 ? 15.249  14.379  -64.830 1.00 33.48  ? 312 ARG C C   1 
ATOM   5484  O  O   . ARG C 1 312 ? 14.436  14.196  -63.925 1.00 33.22  ? 312 ARG C O   1 
ATOM   5485  C  CB  . ARG C 1 312 ? 14.701  13.366  -67.034 1.00 30.84  ? 312 ARG C CB  1 
ATOM   5486  C  CG  . ARG C 1 312 ? 15.106  12.444  -68.147 1.00 40.24  ? 312 ARG C CG  1 
ATOM   5487  C  CD  . ARG C 1 312 ? 14.154  12.526  -69.312 1.00 49.16  ? 312 ARG C CD  1 
ATOM   5488  N  NE  . ARG C 1 312 ? 14.581  11.649  -70.396 1.00 58.94  ? 312 ARG C NE  1 
ATOM   5489  C  CZ  . ARG C 1 312 ? 14.305  10.350  -70.457 1.00 63.90  ? 312 ARG C CZ  1 
ATOM   5490  N  NH1 . ARG C 1 312 ? 13.595  9.773   -69.498 1.00 65.88  ? 312 ARG C NH1 1 
ATOM   5491  N  NH2 . ARG C 1 312 ? 14.738  9.628   -71.481 1.00 65.06  ? 312 ARG C NH2 1 
ATOM   5492  N  N   . LEU C 1 313 ? 15.861  15.534  -65.034 1.00 36.64  ? 313 LEU C N   1 
ATOM   5493  C  CA  . LEU C 1 313 ? 15.651  16.706  -64.204 1.00 35.37  ? 313 LEU C CA  1 
ATOM   5494  C  C   . LEU C 1 313 ? 15.269  17.864  -65.108 1.00 35.66  ? 313 LEU C C   1 
ATOM   5495  O  O   . LEU C 1 313 ? 15.859  18.045  -66.174 1.00 35.07  ? 313 LEU C O   1 
ATOM   5496  C  CB  . LEU C 1 313 ? 16.913  17.014  -63.401 1.00 30.91  ? 313 LEU C CB  1 
ATOM   5497  C  CG  . LEU C 1 313 ? 17.047  18.215  -62.471 1.00 30.84  ? 313 LEU C CG  1 
ATOM   5498  C  CD1 . LEU C 1 313 ? 17.149  19.551  -63.195 1.00 32.12  ? 313 LEU C CD1 1 
ATOM   5499  C  CD2 . LEU C 1 313 ? 15.934  18.209  -61.464 1.00 36.04  ? 313 LEU C CD2 1 
ATOM   5500  N  N   . ASN C 1 314 ? 14.275  18.638  -64.692 1.00 36.07  ? 314 ASN C N   1 
ATOM   5501  C  CA  . ASN C 1 314 ? 13.828  19.763  -65.496 1.00 36.62  ? 314 ASN C CA  1 
ATOM   5502  C  C   . ASN C 1 314 ? 13.588  20.951  -64.582 1.00 35.23  ? 314 ASN C C   1 
ATOM   5503  O  O   . ASN C 1 314 ? 12.722  20.899  -63.708 1.00 36.91  ? 314 ASN C O   1 
ATOM   5504  C  CB  . ASN C 1 314 ? 12.562  19.398  -66.267 1.00 34.31  ? 314 ASN C CB  1 
ATOM   5505  C  CG  . ASN C 1 314 ? 12.271  20.355  -67.385 1.00 40.48  ? 314 ASN C CG  1 
ATOM   5506  O  OD1 . ASN C 1 314 ? 12.729  21.492  -67.380 1.00 43.49  ? 314 ASN C OD1 1 
ATOM   5507  N  ND2 . ASN C 1 314 ? 11.523  19.891  -68.375 1.00 44.55  ? 314 ASN C ND2 1 
ATOM   5508  N  N   . PHE C 1 315 ? 14.339  22.025  -64.799 1.00 41.82  ? 315 PHE C N   1 
ATOM   5509  C  CA  . PHE C 1 315 ? 14.368  23.159  -63.889 1.00 40.39  ? 315 PHE C CA  1 
ATOM   5510  C  C   . PHE C 1 315 ? 13.851  24.388  -64.614 1.00 40.73  ? 315 PHE C C   1 
ATOM   5511  O  O   . PHE C 1 315 ? 14.161  24.586  -65.790 1.00 40.74  ? 315 PHE C O   1 
ATOM   5512  C  CB  . PHE C 1 315 ? 15.786  23.396  -63.392 1.00 45.87  ? 315 PHE C CB  1 
ATOM   5513  C  CG  . PHE C 1 315 ? 15.906  24.499  -62.404 1.00 45.27  ? 315 PHE C CG  1 
ATOM   5514  C  CD1 . PHE C 1 315 ? 15.636  24.273  -61.073 1.00 45.82  ? 315 PHE C CD1 1 
ATOM   5515  C  CD2 . PHE C 1 315 ? 16.301  25.759  -62.797 1.00 44.86  ? 315 PHE C CD2 1 
ATOM   5516  C  CE1 . PHE C 1 315 ? 15.753  25.279  -60.152 1.00 45.82  ? 315 PHE C CE1 1 
ATOM   5517  C  CE2 . PHE C 1 315 ? 16.416  26.773  -61.878 1.00 43.94  ? 315 PHE C CE2 1 
ATOM   5518  C  CZ  . PHE C 1 315 ? 16.141  26.532  -60.553 1.00 45.41  ? 315 PHE C CZ  1 
ATOM   5519  N  N   . LYS C 1 316 ? 13.057  25.203  -63.925 1.00 42.37  ? 316 LYS C N   1 
ATOM   5520  C  CA  . LYS C 1 316 ? 12.514  26.424  -64.499 1.00 43.19  ? 316 LYS C CA  1 
ATOM   5521  C  C   . LYS C 1 316 ? 12.504  27.533  -63.465 1.00 42.86  ? 316 LYS C C   1 
ATOM   5522  O  O   . LYS C 1 316 ? 12.210  27.315  -62.290 1.00 44.28  ? 316 LYS C O   1 
ATOM   5523  C  CB  . LYS C 1 316 ? 11.100  26.244  -65.036 1.00 43.24  ? 316 LYS C CB  1 
ATOM   5524  C  CG  . LYS C 1 316 ? 11.011  25.376  -66.263 1.00 45.45  ? 316 LYS C CG  1 
ATOM   5525  C  CD  . LYS C 1 316 ? 9.574   25.228  -66.723 1.00 48.24  ? 316 LYS C CD  1 
ATOM   5526  C  CE  . LYS C 1 316 ? 9.484   24.359  -67.965 1.00 50.11  ? 316 LYS C CE  1 
ATOM   5527  N  NZ  . LYS C 1 316 ? 8.081   24.157  -68.411 1.00 54.15  ? 316 LYS C NZ  1 
ATOM   5528  N  N   . LEU C 1 317 ? 12.817  28.735  -63.930 1.00 47.45  ? 317 LEU C N   1 
ATOM   5529  C  CA  . LEU C 1 317 ? 12.903  29.915  -63.084 1.00 46.81  ? 317 LEU C CA  1 
ATOM   5530  C  C   . LEU C 1 317 ? 12.200  31.052  -63.801 1.00 47.09  ? 317 LEU C C   1 
ATOM   5531  O  O   . LEU C 1 317 ? 12.605  31.422  -64.904 1.00 47.76  ? 317 LEU C O   1 
ATOM   5532  C  CB  . LEU C 1 317 ? 14.364  30.244  -62.807 1.00 42.82  ? 317 LEU C CB  1 
ATOM   5533  C  CG  . LEU C 1 317 ? 14.681  31.489  -62.014 1.00 45.92  ? 317 LEU C CG  1 
ATOM   5534  C  CD1 . LEU C 1 317 ? 13.997  31.417  -60.691 1.00 46.73  ? 317 LEU C CD1 1 
ATOM   5535  C  CD2 . LEU C 1 317 ? 16.173  31.536  -61.819 1.00 47.02  ? 317 LEU C CD2 1 
ATOM   5536  N  N   . PHE C 1 318 ? 11.151  31.602  -63.195 1.00 47.77  ? 318 PHE C N   1 
ATOM   5537  C  CA  . PHE C 1 318 ? 10.269  32.493  -63.936 1.00 48.32  ? 318 PHE C CA  1 
ATOM   5538  C  C   . PHE C 1 318 ? 9.554   33.437  -62.981 1.00 49.41  ? 318 PHE C C   1 
ATOM   5539  O  O   . PHE C 1 318 ? 9.700   33.353  -61.761 1.00 50.70  ? 318 PHE C O   1 
ATOM   5540  C  CB  . PHE C 1 318 ? 9.255   31.694  -64.751 1.00 48.92  ? 318 PHE C CB  1 
ATOM   5541  C  CG  . PHE C 1 318 ? 8.378   30.826  -63.915 1.00 49.83  ? 318 PHE C CG  1 
ATOM   5542  C  CD1 . PHE C 1 318 ? 7.171   31.292  -63.440 1.00 49.76  ? 318 PHE C CD1 1 
ATOM   5543  C  CD2 . PHE C 1 318 ? 8.781   29.555  -63.566 1.00 50.01  ? 318 PHE C CD2 1 
ATOM   5544  C  CE1 . PHE C 1 318 ? 6.375   30.498  -62.652 1.00 49.13  ? 318 PHE C CE1 1 
ATOM   5545  C  CE2 . PHE C 1 318 ? 7.990   28.763  -62.779 1.00 50.23  ? 318 PHE C CE2 1 
ATOM   5546  C  CZ  . PHE C 1 318 ? 6.788   29.235  -62.320 1.00 50.53  ? 318 PHE C CZ  1 
ATOM   5547  N  N   . ASN C 1 319 ? 8.745   34.319  -63.571 1.00 50.23  ? 319 ASN C N   1 
ATOM   5548  C  CA  . ASN C 1 319 ? 8.037   35.390  -62.871 1.00 50.65  ? 319 ASN C CA  1 
ATOM   5549  C  C   . ASN C 1 319 ? 8.955   36.142  -61.914 1.00 51.16  ? 319 ASN C C   1 
ATOM   5550  O  O   . ASN C 1 319 ? 8.625   36.380  -60.753 1.00 53.25  ? 319 ASN C O   1 
ATOM   5551  C  CB  . ASN C 1 319 ? 6.807   34.865  -62.143 1.00 50.40  ? 319 ASN C CB  1 
ATOM   5552  C  CG  . ASN C 1 319 ? 5.713   34.457  -63.089 1.00 52.91  ? 319 ASN C CG  1 
ATOM   5553  O  OD1 . ASN C 1 319 ? 5.718   34.832  -64.256 1.00 52.09  ? 319 ASN C OD1 1 
ATOM   5554  N  ND2 . ASN C 1 319 ? 4.747   33.710  -62.586 1.00 54.40  ? 319 ASN C ND2 1 
ATOM   5555  N  N   . ILE C 1 320 ? 10.122  36.531  -62.423 1.00 50.83  ? 320 ILE C N   1 
ATOM   5556  C  CA  . ILE C 1 320 ? 11.061  37.309  -61.630 1.00 51.24  ? 320 ILE C CA  1 
ATOM   5557  C  C   . ILE C 1 320 ? 10.458  38.670  -61.322 1.00 52.24  ? 320 ILE C C   1 
ATOM   5558  O  O   . ILE C 1 320 ? 9.726   39.246  -62.137 1.00 53.35  ? 320 ILE C O   1 
ATOM   5559  C  CB  . ILE C 1 320 ? 12.392  37.464  -62.379 1.00 49.78  ? 320 ILE C CB  1 
ATOM   5560  C  CG1 . ILE C 1 320 ? 12.934  36.105  -62.807 1.00 49.17  ? 320 ILE C CG1 1 
ATOM   5561  C  CG2 . ILE C 1 320 ? 13.408  38.147  -61.495 1.00 50.16  ? 320 ILE C CG2 1 
ATOM   5562  C  CD1 . ILE C 1 320 ? 13.253  35.205  -61.672 1.00 51.66  ? 320 ILE C CD1 1 
ATOM   5563  N  N   . GLN C 1 321 ? 10.751  39.187  -60.135 1.00 53.21  ? 321 GLN C N   1 
ATOM   5564  C  CA  . GLN C 1 321 ? 10.347  40.528  -59.740 1.00 54.35  ? 321 GLN C CA  1 
ATOM   5565  C  C   . GLN C 1 321 ? 11.485  41.100  -58.919 1.00 54.58  ? 321 GLN C C   1 
ATOM   5566  O  O   . GLN C 1 321 ? 12.052  40.390  -58.084 1.00 55.41  ? 321 GLN C O   1 
ATOM   5567  C  CB  . GLN C 1 321 ? 9.062   40.503  -58.921 1.00 54.55  ? 321 GLN C CB  1 
ATOM   5568  C  CG  . GLN C 1 321 ? 7.903   39.874  -59.637 1.00 56.84  ? 321 GLN C CG  1 
ATOM   5569  C  CD  . GLN C 1 321 ? 6.684   39.781  -58.766 1.00 59.15  ? 321 GLN C CD  1 
ATOM   5570  O  OE1 . GLN C 1 321 ? 6.764   39.928  -57.550 1.00 58.14  ? 321 GLN C OE1 1 
ATOM   5571  N  NE2 . GLN C 1 321 ? 5.549   39.485  -59.376 1.00 58.30  ? 321 GLN C NE2 1 
ATOM   5572  N  N   . VAL C 1 322 ? 11.838  42.360  -59.151 1.00 54.59  ? 322 VAL C N   1 
ATOM   5573  C  CA  . VAL C 1 322 ? 12.908  43.010  -58.407 1.00 55.07  ? 322 VAL C CA  1 
ATOM   5574  C  C   . VAL C 1 322 ? 12.318  44.183  -57.641 1.00 55.71  ? 322 VAL C C   1 
ATOM   5575  O  O   . VAL C 1 322 ? 11.435  44.884  -58.147 1.00 55.92  ? 322 VAL C O   1 
ATOM   5576  C  CB  . VAL C 1 322 ? 14.043  43.471  -59.329 1.00 57.07  ? 322 VAL C CB  1 
ATOM   5577  C  CG1 . VAL C 1 322 ? 15.176  44.013  -58.497 1.00 56.86  ? 322 VAL C CG1 1 
ATOM   5578  C  CG2 . VAL C 1 322 ? 14.509  42.331  -60.200 1.00 55.33  ? 322 VAL C CG2 1 
ATOM   5579  N  N   . LYS C 1 323 ? 12.794  44.384  -56.421 1.00 57.81  ? 323 LYS C N   1 
ATOM   5580  C  CA  . LYS C 1 323 ? 12.311  45.440  -55.550 1.00 59.67  ? 323 LYS C CA  1 
ATOM   5581  C  C   . LYS C 1 323 ? 13.483  46.294  -55.098 1.00 61.28  ? 323 LYS C C   1 
ATOM   5582  O  O   . LYS C 1 323 ? 14.596  45.792  -54.924 1.00 61.43  ? 323 LYS C O   1 
ATOM   5583  C  CB  . LYS C 1 323 ? 11.608  44.864  -54.328 1.00 54.46  ? 323 LYS C CB  1 
ATOM   5584  C  CG  . LYS C 1 323 ? 10.480  43.922  -54.644 1.00 55.68  ? 323 LYS C CG  1 
ATOM   5585  C  CD  . LYS C 1 323 ? 9.385   44.595  -55.425 1.00 57.67  ? 323 LYS C CD  1 
ATOM   5586  C  CE  . LYS C 1 323 ? 8.242   43.630  -55.634 1.00 58.50  ? 323 LYS C CE  1 
ATOM   5587  N  NZ  . LYS C 1 323 ? 7.114   44.225  -56.385 1.00 60.27  ? 323 LYS C NZ  1 
ATOM   5588  N  N   . GLU C 1 324 ? 13.230  47.582  -54.898 1.00 65.81  ? 324 GLU C N   1 
ATOM   5589  C  CA  . GLU C 1 324 ? 14.226  48.495  -54.361 1.00 69.93  ? 324 GLU C CA  1 
ATOM   5590  C  C   . GLU C 1 324 ? 13.755  49.018  -53.012 1.00 69.99  ? 324 GLU C C   1 
ATOM   5591  O  O   . GLU C 1 324 ? 12.580  49.350  -52.837 1.00 70.27  ? 324 GLU C O   1 
ATOM   5592  C  CB  . GLU C 1 324 ? 14.503  49.648  -55.332 1.00 68.70  ? 324 GLU C CB  1 
ATOM   5593  C  CG  . GLU C 1 324 ? 13.299  50.509  -55.669 1.00 79.30  ? 324 GLU C CG  1 
ATOM   5594  C  CD  . GLU C 1 324 ? 13.615  51.576  -56.705 1.00 85.98  ? 324 GLU C CD  1 
ATOM   5595  O  OE1 . GLU C 1 324 ? 14.812  51.856  -56.925 1.00 89.18  ? 324 GLU C OE1 1 
ATOM   5596  O  OE2 . GLU C 1 324 ? 12.668  52.137  -57.295 1.00 88.45  ? 324 GLU C OE2 1 
ATOM   5597  N  N   . VAL C 1 325 ? 14.676  49.069  -52.056 1.00 76.26  ? 325 VAL C N   1 
ATOM   5598  C  CA  . VAL C 1 325 ? 14.361  49.376  -50.669 1.00 77.93  ? 325 VAL C CA  1 
ATOM   5599  C  C   . VAL C 1 325 ? 14.845  50.784  -50.367 1.00 80.38  ? 325 VAL C C   1 
ATOM   5600  O  O   . VAL C 1 325 ? 16.036  51.079  -50.508 1.00 79.96  ? 325 VAL C O   1 
ATOM   5601  C  CB  . VAL C 1 325 ? 15.010  48.370  -49.702 1.00 77.80  ? 325 VAL C CB  1 
ATOM   5602  C  CG1 . VAL C 1 325 ? 14.641  48.701  -48.266 1.00 76.64  ? 325 VAL C CG1 1 
ATOM   5603  C  CG2 . VAL C 1 325 ? 14.634  46.949  -50.069 1.00 77.13  ? 325 VAL C CG2 1 
ATOM   5604  N  N   . THR C 1 326 ? 13.926  51.645  -49.940 1.00 84.55  ? 326 THR C N   1 
ATOM   5605  C  CA  . THR C 1 326 ? 14.252  53.018  -49.593 1.00 88.88  ? 326 THR C CA  1 
ATOM   5606  C  C   . THR C 1 326 ? 13.588  53.387  -48.277 1.00 92.08  ? 326 THR C C   1 
ATOM   5607  O  O   . THR C 1 326 ? 12.437  53.033  -48.015 1.00 91.98  ? 326 THR C O   1 
ATOM   5608  C  CB  . THR C 1 326 ? 13.808  54.008  -50.680 1.00 86.83  ? 326 THR C CB  1 
ATOM   5609  O  OG1 . THR C 1 326 ? 12.397  53.883  -50.893 1.00 88.64  ? 326 THR C OG1 1 
ATOM   5610  C  CG2 . THR C 1 326 ? 14.541  53.747  -51.988 1.00 86.22  ? 326 THR C CG2 1 
ATOM   5611  N  N   . ASP C 1 327 ? 14.323  54.128  -47.459 1.00 94.08  ? 327 ASP C N   1 
ATOM   5612  C  CA  . ASP C 1 327 ? 13.790  54.701  -46.232 1.00 98.77  ? 327 ASP C CA  1 
ATOM   5613  C  C   . ASP C 1 327 ? 13.443  56.153  -46.529 1.00 100.30 ? 327 ASP C C   1 
ATOM   5614  O  O   . ASP C 1 327 ? 14.335  56.996  -46.672 1.00 100.22 ? 327 ASP C O   1 
ATOM   5615  C  CB  . ASP C 1 327 ? 14.802  54.594  -45.093 1.00 99.45  ? 327 ASP C CB  1 
ATOM   5616  C  CG  . ASP C 1 327 ? 14.278  55.157  -43.781 1.00 103.50 ? 327 ASP C CG  1 
ATOM   5617  O  OD1 . ASP C 1 327 ? 13.098  55.563  -43.718 1.00 105.28 ? 327 ASP C OD1 1 
ATOM   5618  O  OD2 . ASP C 1 327 ? 15.055  55.201  -42.806 1.00 105.53 ? 327 ASP C OD2 1 
ATOM   5619  N  N   . ASN C 1 328 ? 12.150  56.442  -46.610 1.00 98.48  ? 328 ASN C N   1 
ATOM   5620  C  CA  . ASN C 1 328 ? 11.661  57.789  -46.871 1.00 101.27 ? 328 ASN C CA  1 
ATOM   5621  C  C   . ASN C 1 328 ? 11.143  58.343  -45.555 1.00 102.48 ? 328 ASN C C   1 
ATOM   5622  O  O   . ASN C 1 328 ? 10.248  57.755  -44.939 1.00 102.35 ? 328 ASN C O   1 
ATOM   5623  C  CB  . ASN C 1 328 ? 10.577  57.787  -47.947 1.00 96.92  ? 328 ASN C CB  1 
ATOM   5624  C  CG  . ASN C 1 328 ? 10.210  59.187  -48.404 1.00 98.88  ? 328 ASN C CG  1 
ATOM   5625  O  OD1 . ASN C 1 328 ? 11.027  60.104  -48.342 1.00 99.24  ? 328 ASN C OD1 1 
ATOM   5626  N  ND2 . ASN C 1 328 ? 8.980   59.353  -48.878 1.00 99.43  ? 328 ASN C ND2 1 
ATOM   5627  N  N   . ASN C 1 329 ? 11.710  59.466  -45.126 1.00 101.63 ? 329 ASN C N   1 
ATOM   5628  C  CA  . ASN C 1 329 ? 11.462  60.021  -43.792 1.00 102.98 ? 329 ASN C CA  1 
ATOM   5629  C  C   . ASN C 1 329 ? 11.895  58.940  -42.803 1.00 102.44 ? 329 ASN C C   1 
ATOM   5630  O  O   . ASN C 1 329 ? 13.067  58.528  -42.831 1.00 102.81 ? 329 ASN C O   1 
ATOM   5631  C  CB  . ASN C 1 329 ? 10.011  60.486  -43.690 1.00 102.05 ? 329 ASN C CB  1 
ATOM   5632  C  CG  . ASN C 1 329 ? 9.727   61.256  -42.417 1.00 104.50 ? 329 ASN C CG  1 
ATOM   5633  O  OD1 . ASN C 1 329 ? 10.473  61.170  -41.441 1.00 105.66 ? 329 ASN C OD1 1 
ATOM   5634  N  ND2 . ASN C 1 329 ? 8.635   62.008  -42.417 1.00 104.59 ? 329 ASN C ND2 1 
ATOM   5635  N  N   . GLY C 1 330 ? 11.015  58.446  -41.938 1.00 104.03 ? 330 GLY C N   1 
ATOM   5636  C  CA  . GLY C 1 330 ? 11.397  57.406  -41.004 1.00 102.25 ? 330 GLY C CA  1 
ATOM   5637  C  C   . GLY C 1 330 ? 10.875  56.031  -41.369 1.00 100.93 ? 330 GLY C C   1 
ATOM   5638  O  O   . GLY C 1 330 ? 11.138  55.055  -40.662 1.00 101.35 ? 330 GLY C O   1 
ATOM   5639  N  N   . VAL C 1 331 ? 10.140  55.937  -42.472 1.00 105.16 ? 331 VAL C N   1 
ATOM   5640  C  CA  . VAL C 1 331 ? 9.474   54.705  -42.871 1.00 101.63 ? 331 VAL C CA  1 
ATOM   5641  C  C   . VAL C 1 331 ? 10.138  54.167  -44.129 1.00 99.56  ? 331 VAL C C   1 
ATOM   5642  O  O   . VAL C 1 331 ? 10.704  54.928  -44.921 1.00 99.21  ? 331 VAL C O   1 
ATOM   5643  C  CB  . VAL C 1 331 ? 7.964   54.918  -43.101 1.00 99.39  ? 331 VAL C CB  1 
ATOM   5644  C  CG1 . VAL C 1 331 ? 7.293   55.353  -41.810 1.00 98.11  ? 331 VAL C CG1 1 
ATOM   5645  C  CG2 . VAL C 1 331 ? 7.728   55.936  -44.205 1.00 99.01  ? 331 VAL C CG2 1 
ATOM   5646  N  N   . LYS C 1 332 ? 10.066  52.853  -44.304 1.00 93.66  ? 332 LYS C N   1 
ATOM   5647  C  CA  . LYS C 1 332 ? 10.718  52.169  -45.408 1.00 90.18  ? 332 LYS C CA  1 
ATOM   5648  C  C   . LYS C 1 332 ? 9.759   52.000  -46.579 1.00 87.54  ? 332 LYS C C   1 
ATOM   5649  O  O   . LYS C 1 332 ? 8.554   51.812  -46.392 1.00 87.83  ? 332 LYS C O   1 
ATOM   5650  C  CB  . LYS C 1 332 ? 11.240  50.813  -44.941 1.00 84.61  ? 332 LYS C CB  1 
ATOM   5651  C  CG  . LYS C 1 332 ? 10.162  49.919  -44.379 1.00 85.08  ? 332 LYS C CG  1 
ATOM   5652  C  CD  . LYS C 1 332 ? 10.740  48.640  -43.817 1.00 85.52  ? 332 LYS C CD  1 
ATOM   5653  C  CE  . LYS C 1 332 ? 11.345  47.774  -44.901 1.00 86.34  ? 332 LYS C CE  1 
ATOM   5654  N  NZ  . LYS C 1 332 ? 11.870  46.508  -44.322 1.00 85.96  ? 332 LYS C NZ  1 
ATOM   5655  N  N   . THR C 1 333 ? 10.302  52.088  -47.788 1.00 88.23  ? 333 THR C N   1 
ATOM   5656  C  CA  . THR C 1 333 ? 9.513   52.078  -49.009 1.00 85.24  ? 333 THR C CA  1 
ATOM   5657  C  C   . THR C 1 333 ? 10.082  51.054  -49.978 1.00 82.19  ? 333 THR C C   1 
ATOM   5658  O  O   . THR C 1 333 ? 11.302  50.933  -50.122 1.00 82.15  ? 333 THR C O   1 
ATOM   5659  C  CB  . THR C 1 333 ? 9.500   53.468  -49.658 1.00 85.99  ? 333 THR C CB  1 
ATOM   5660  O  OG1 . THR C 1 333 ? 8.954   54.419  -48.737 1.00 86.80  ? 333 THR C OG1 1 
ATOM   5661  C  CG2 . THR C 1 333 ? 8.659   53.472  -50.925 1.00 86.15  ? 333 THR C CG2 1 
ATOM   5662  N  N   . ILE C 1 334 ? 9.194   50.318  -50.639 1.00 79.38  ? 334 ILE C N   1 
ATOM   5663  C  CA  . ILE C 1 334 ? 9.569   49.287  -51.598 1.00 75.18  ? 334 ILE C CA  1 
ATOM   5664  C  C   . ILE C 1 334 ? 8.683   49.445  -52.820 1.00 73.61  ? 334 ILE C C   1 
ATOM   5665  O  O   . ILE C 1 334 ? 7.464   49.606  -52.689 1.00 73.63  ? 334 ILE C O   1 
ATOM   5666  C  CB  . ILE C 1 334 ? 9.428   47.877  -51.004 1.00 73.11  ? 334 ILE C CB  1 
ATOM   5667  C  CG1 . ILE C 1 334 ? 10.418  47.675  -49.859 1.00 71.96  ? 334 ILE C CG1 1 
ATOM   5668  C  CG2 . ILE C 1 334 ? 9.639   46.826  -52.072 1.00 72.60  ? 334 ILE C CG2 1 
ATOM   5669  C  CD1 . ILE C 1 334 ? 10.167  46.427  -49.069 1.00 72.89  ? 334 ILE C CD1 1 
ATOM   5670  N  N   . ALA C 1 335 ? 9.285   49.399  -54.003 1.00 66.80  ? 335 ALA C N   1 
ATOM   5671  C  CA  . ALA C 1 335 ? 8.538   49.500  -55.243 1.00 66.01  ? 335 ALA C CA  1 
ATOM   5672  C  C   . ALA C 1 335 ? 9.263   48.756  -56.351 1.00 66.46  ? 335 ALA C C   1 
ATOM   5673  O  O   . ALA C 1 335 ? 10.445  48.423  -56.241 1.00 68.10  ? 335 ALA C O   1 
ATOM   5674  C  CB  . ALA C 1 335 ? 8.315   50.958  -55.652 1.00 68.57  ? 335 ALA C CB  1 
ATOM   5675  N  N   . ASN C 1 336 ? 8.528   48.502  -57.427 1.00 66.46  ? 336 ASN C N   1 
ATOM   5676  C  CA  . ASN C 1 336 ? 9.065   47.752  -58.549 1.00 67.23  ? 336 ASN C CA  1 
ATOM   5677  C  C   . ASN C 1 336 ? 10.188  48.518  -59.228 1.00 67.17  ? 336 ASN C C   1 
ATOM   5678  O  O   . ASN C 1 336 ? 10.094  49.727  -59.445 1.00 66.99  ? 336 ASN C O   1 
ATOM   5679  C  CB  . ASN C 1 336 ? 7.966   47.470  -59.566 1.00 62.03  ? 336 ASN C CB  1 
ATOM   5680  C  CG  . ASN C 1 336 ? 6.908   46.548  -59.030 1.00 64.13  ? 336 ASN C CG  1 
ATOM   5681  O  OD1 . ASN C 1 336 ? 7.156   45.772  -58.113 1.00 67.17  ? 336 ASN C OD1 1 
ATOM   5682  N  ND2 . ASN C 1 336 ? 5.712   46.629  -59.595 1.00 64.22  ? 336 ASN C ND2 1 
ATOM   5683  N  N   . ASN C 1 337 ? 11.254  47.809  -59.567 1.00 66.02  ? 337 ASN C N   1 
ATOM   5684  C  CA  . ASN C 1 337 ? 12.285  48.327  -60.453 1.00 65.92  ? 337 ASN C CA  1 
ATOM   5685  C  C   . ASN C 1 337 ? 12.220  47.502  -61.726 1.00 64.95  ? 337 ASN C C   1 
ATOM   5686  O  O   . ASN C 1 337 ? 12.716  46.373  -61.765 1.00 65.91  ? 337 ASN C O   1 
ATOM   5687  C  CB  . ASN C 1 337 ? 13.659  48.238  -59.800 1.00 67.87  ? 337 ASN C CB  1 
ATOM   5688  C  CG  . ASN C 1 337 ? 14.744  48.887  -60.630 1.00 71.88  ? 337 ASN C CG  1 
ATOM   5689  O  OD1 . ASN C 1 337 ? 14.595  49.085  -61.834 1.00 73.59  ? 337 ASN C OD1 1 
ATOM   5690  N  ND2 . ASN C 1 337 ? 15.854  49.211  -59.987 1.00 75.54  ? 337 ASN C ND2 1 
ATOM   5691  N  N   . LEU C 1 338 ? 11.670  48.086  -62.783 1.00 66.38  ? 338 LEU C N   1 
ATOM   5692  C  CA  . LEU C 1 338 ? 11.342  47.294  -63.955 1.00 64.87  ? 338 LEU C CA  1 
ATOM   5693  C  C   . LEU C 1 338 ? 12.531  47.076  -64.872 1.00 65.38  ? 338 LEU C C   1 
ATOM   5694  O  O   . LEU C 1 338 ? 12.464  46.213  -65.752 1.00 65.69  ? 338 LEU C O   1 
ATOM   5695  C  CB  . LEU C 1 338 ? 10.208  47.951  -64.737 1.00 67.97  ? 338 LEU C CB  1 
ATOM   5696  C  CG  . LEU C 1 338 ? 8.900   48.138  -63.971 1.00 67.14  ? 338 LEU C CG  1 
ATOM   5697  C  CD1 . LEU C 1 338 ? 7.855   48.793  -64.853 1.00 63.10  ? 338 LEU C CD1 1 
ATOM   5698  C  CD2 . LEU C 1 338 ? 8.394   46.825  -63.427 1.00 66.34  ? 338 LEU C CD2 1 
ATOM   5699  N  N   . THR C 1 339 ? 13.603  47.844  -64.709 1.00 68.72  ? 339 THR C N   1 
ATOM   5700  C  CA  . THR C 1 339 ? 14.781  47.695  -65.548 1.00 68.84  ? 339 THR C CA  1 
ATOM   5701  C  C   . THR C 1 339 ? 15.827  46.771  -64.950 1.00 67.88  ? 339 THR C C   1 
ATOM   5702  O  O   . THR C 1 339 ? 16.764  46.386  -65.655 1.00 68.20  ? 339 THR C O   1 
ATOM   5703  C  CB  . THR C 1 339 ? 15.411  49.064  -65.822 1.00 69.90  ? 339 THR C CB  1 
ATOM   5704  O  OG1 . THR C 1 339 ? 15.783  49.675  -64.581 1.00 72.17  ? 339 THR C OG1 1 
ATOM   5705  C  CG2 . THR C 1 339 ? 14.426  49.961  -66.545 1.00 69.83  ? 339 THR C CG2 1 
ATOM   5706  N  N   . SER C 1 340 ? 15.686  46.395  -63.683 1.00 65.83  ? 340 SER C N   1 
ATOM   5707  C  CA  . SER C 1 340 ? 16.713  45.605  -63.028 1.00 65.35  ? 340 SER C CA  1 
ATOM   5708  C  C   . SER C 1 340 ? 16.761  44.195  -63.598 1.00 64.58  ? 340 SER C C   1 
ATOM   5709  O  O   . SER C 1 340 ? 15.780  43.676  -64.135 1.00 64.11  ? 340 SER C O   1 
ATOM   5710  C  CB  . SER C 1 340 ? 16.478  45.540  -61.527 1.00 61.34  ? 340 SER C CB  1 
ATOM   5711  O  OG  . SER C 1 340 ? 16.690  46.796  -60.923 1.00 67.80  ? 340 SER C OG  1 
ATOM   5712  N  N   . THR C 1 341 ? 17.930  43.577  -63.475 1.00 63.39  ? 341 THR C N   1 
ATOM   5713  C  CA  . THR C 1 341 ? 18.138  42.223  -63.949 1.00 63.75  ? 341 THR C CA  1 
ATOM   5714  C  C   . THR C 1 341 ? 18.639  41.331  -62.825 1.00 62.80  ? 341 THR C C   1 
ATOM   5715  O  O   . THR C 1 341 ? 19.136  41.795  -61.795 1.00 62.47  ? 341 THR C O   1 
ATOM   5716  C  CB  . THR C 1 341 ? 19.141  42.158  -65.100 1.00 63.33  ? 341 THR C CB  1 
ATOM   5717  O  OG1 . THR C 1 341 ? 20.408  42.653  -64.656 1.00 63.96  ? 341 THR C OG1 1 
ATOM   5718  C  CG2 . THR C 1 341 ? 18.653  42.969  -66.274 1.00 66.12  ? 341 THR C CG2 1 
ATOM   5719  N  N   . VAL C 1 342 ? 18.502  40.033  -63.059 1.00 59.46  ? 342 VAL C N   1 
ATOM   5720  C  CA  . VAL C 1 342 ? 19.025  38.998  -62.186 1.00 58.56  ? 342 VAL C CA  1 
ATOM   5721  C  C   . VAL C 1 342 ? 19.929  38.109  -63.023 1.00 58.02  ? 342 VAL C C   1 
ATOM   5722  O  O   . VAL C 1 342 ? 19.579  37.748  -64.151 1.00 58.64  ? 342 VAL C O   1 
ATOM   5723  C  CB  . VAL C 1 342 ? 17.885  38.183  -61.546 1.00 56.67  ? 342 VAL C CB  1 
ATOM   5724  C  CG1 . VAL C 1 342 ? 18.446  37.063  -60.745 1.00 59.32  ? 342 VAL C CG1 1 
ATOM   5725  C  CG2 . VAL C 1 342 ? 17.025  39.069  -60.669 1.00 58.09  ? 342 VAL C CG2 1 
ATOM   5726  N  N   . GLN C 1 343 ? 21.099  37.783  -62.487 1.00 57.58  ? 343 GLN C N   1 
ATOM   5727  C  CA  . GLN C 1 343 ? 22.027  36.872  -63.140 1.00 57.33  ? 343 GLN C CA  1 
ATOM   5728  C  C   . GLN C 1 343 ? 21.836  35.461  -62.612 1.00 56.57  ? 343 GLN C C   1 
ATOM   5729  O  O   . GLN C 1 343 ? 21.730  35.249  -61.403 1.00 57.31  ? 343 GLN C O   1 
ATOM   5730  C  CB  . GLN C 1 343 ? 23.482  37.295  -62.934 1.00 58.39  ? 343 GLN C CB  1 
ATOM   5731  C  CG  . GLN C 1 343 ? 23.938  38.460  -63.781 1.00 60.66  ? 343 GLN C CG  1 
ATOM   5732  C  CD  . GLN C 1 343 ? 25.391  38.807  -63.541 1.00 64.52  ? 343 GLN C CD  1 
ATOM   5733  O  OE1 . GLN C 1 343 ? 25.914  38.626  -62.446 1.00 67.28  ? 343 GLN C OE1 1 
ATOM   5734  N  NE2 . GLN C 1 343 ? 26.062  39.269  -64.582 1.00 65.77  ? 343 GLN C NE2 1 
ATOM   5735  N  N   . VAL C 1 344 ? 21.803  34.500  -63.529 1.00 52.52  ? 344 VAL C N   1 
ATOM   5736  C  CA  . VAL C 1 344 ? 21.638  33.095  -63.194 1.00 52.49  ? 344 VAL C CA  1 
ATOM   5737  C  C   . VAL C 1 344 ? 22.467  32.259  -64.158 1.00 53.36  ? 344 VAL C C   1 
ATOM   5738  O  O   . VAL C 1 344 ? 22.436  32.484  -65.371 1.00 54.26  ? 344 VAL C O   1 
ATOM   5739  C  CB  . VAL C 1 344 ? 20.149  32.700  -63.234 1.00 51.13  ? 344 VAL C CB  1 
ATOM   5740  C  CG1 . VAL C 1 344 ? 19.546  33.034  -64.578 1.00 50.36  ? 344 VAL C CG1 1 
ATOM   5741  C  CG2 . VAL C 1 344 ? 19.985  31.228  -62.947 1.00 53.70  ? 344 VAL C CG2 1 
ATOM   5742  N  N   . PHE C 1 345 ? 23.213  31.293  -63.624 1.00 46.31  ? 345 PHE C N   1 
ATOM   5743  C  CA  . PHE C 1 345 ? 23.939  30.372  -64.485 1.00 46.74  ? 345 PHE C CA  1 
ATOM   5744  C  C   . PHE C 1 345 ? 24.074  29.032  -63.784 1.00 47.63  ? 345 PHE C C   1 
ATOM   5745  O  O   . PHE C 1 345 ? 24.028  28.943  -62.556 1.00 48.10  ? 345 PHE C O   1 
ATOM   5746  C  CB  . PHE C 1 345 ? 25.324  30.906  -64.868 1.00 46.84  ? 345 PHE C CB  1 
ATOM   5747  C  CG  . PHE C 1 345 ? 26.345  30.833  -63.769 1.00 47.50  ? 345 PHE C CG  1 
ATOM   5748  C  CD1 . PHE C 1 345 ? 27.256  29.799  -63.742 1.00 46.88  ? 345 PHE C CD1 1 
ATOM   5749  C  CD2 . PHE C 1 345 ? 26.394  31.779  -62.771 1.00 48.36  ? 345 PHE C CD2 1 
ATOM   5750  C  CE1 . PHE C 1 345 ? 28.200  29.718  -62.754 1.00 47.17  ? 345 PHE C CE1 1 
ATOM   5751  C  CE2 . PHE C 1 345 ? 27.341  31.697  -61.776 1.00 48.44  ? 345 PHE C CE2 1 
ATOM   5752  C  CZ  . PHE C 1 345 ? 28.240  30.664  -61.767 1.00 47.96  ? 345 PHE C CZ  1 
ATOM   5753  N  N   . THR C 1 346 ? 24.242  27.990  -64.584 1.00 43.96  ? 346 THR C N   1 
ATOM   5754  C  CA  . THR C 1 346 ? 24.481  26.648  -64.085 1.00 46.10  ? 346 THR C CA  1 
ATOM   5755  C  C   . THR C 1 346 ? 25.919  26.251  -64.367 1.00 48.16  ? 346 THR C C   1 
ATOM   5756  O  O   . THR C 1 346 ? 26.480  26.600  -65.406 1.00 48.25  ? 346 THR C O   1 
ATOM   5757  C  CB  . THR C 1 346 ? 23.553  25.637  -64.751 1.00 44.67  ? 346 THR C CB  1 
ATOM   5758  O  OG1 . THR C 1 346 ? 23.869  25.560  -66.142 1.00 47.73  ? 346 THR C OG1 1 
ATOM   5759  C  CG2 . THR C 1 346 ? 22.119  26.077  -64.614 1.00 44.40  ? 346 THR C CG2 1 
ATOM   5760  N  N   . ASP C 1 347 ? 26.504  25.476  -63.464 1.00 43.07  ? 347 ASP C N   1 
ATOM   5761  C  CA  . ASP C 1 347 ? 27.850  24.972  -63.695 1.00 46.47  ? 347 ASP C CA  1 
ATOM   5762  C  C   . ASP C 1 347 ? 27.681  23.569  -64.249 1.00 46.71  ? 347 ASP C C   1 
ATOM   5763  O  O   . ASP C 1 347 ? 27.548  22.601  -63.509 1.00 46.55  ? 347 ASP C O   1 
ATOM   5764  C  CB  . ASP C 1 347 ? 28.659  24.974  -62.405 1.00 46.25  ? 347 ASP C CB  1 
ATOM   5765  C  CG  . ASP C 1 347 ? 30.060  24.439  -62.594 1.00 51.81  ? 347 ASP C CG  1 
ATOM   5766  O  OD1 . ASP C 1 347 ? 30.431  24.119  -63.740 1.00 52.83  ? 347 ASP C OD1 1 
ATOM   5767  O  OD2 . ASP C 1 347 ? 30.797  24.331  -61.594 1.00 54.57  ? 347 ASP C OD2 1 
ATOM   5768  N  N   . SER C 1 348 ? 27.775  23.455  -65.567 1.00 48.01  ? 348 SER C N   1 
ATOM   5769  C  CA  . SER C 1 348 ? 27.609  22.175  -66.226 1.00 48.05  ? 348 SER C CA  1 
ATOM   5770  C  C   . SER C 1 348 ? 28.929  21.512  -66.565 1.00 48.52  ? 348 SER C C   1 
ATOM   5771  O  O   . SER C 1 348 ? 28.930  20.366  -67.023 1.00 48.46  ? 348 SER C O   1 
ATOM   5772  C  CB  . SER C 1 348 ? 26.780  22.349  -67.499 1.00 48.16  ? 348 SER C CB  1 
ATOM   5773  O  OG  . SER C 1 348 ? 27.446  23.193  -68.417 1.00 51.73  ? 348 SER C OG  1 
ATOM   5774  N  N   . ASP C 1 349 ? 30.043  22.206  -66.374 1.00 50.13  ? 349 ASP C N   1 
ATOM   5775  C  CA  . ASP C 1 349 ? 31.361  21.603  -66.447 1.00 50.57  ? 349 ASP C CA  1 
ATOM   5776  C  C   . ASP C 1 349 ? 31.938  21.314  -65.074 1.00 48.45  ? 349 ASP C C   1 
ATOM   5777  O  O   . ASP C 1 349 ? 33.051  20.791  -64.982 1.00 48.14  ? 349 ASP C O   1 
ATOM   5778  C  CB  . ASP C 1 349 ? 32.301  22.498  -67.249 1.00 52.82  ? 349 ASP C CB  1 
ATOM   5779  C  CG  . ASP C 1 349 ? 31.912  22.575  -68.712 1.00 58.69  ? 349 ASP C CG  1 
ATOM   5780  O  OD1 . ASP C 1 349 ? 31.109  21.731  -69.156 1.00 61.94  ? 349 ASP C OD1 1 
ATOM   5781  O  OD2 . ASP C 1 349 ? 32.404  23.477  -69.420 1.00 62.60  ? 349 ASP C OD2 1 
ATOM   5782  N  N   . TYR C 1 350 ? 31.212  21.659  -64.012 1.00 47.37  ? 350 TYR C N   1 
ATOM   5783  C  CA  . TYR C 1 350 ? 31.580  21.301  -62.646 1.00 45.39  ? 350 TYR C CA  1 
ATOM   5784  C  C   . TYR C 1 350 ? 32.924  21.906  -62.266 1.00 44.79  ? 350 TYR C C   1 
ATOM   5785  O  O   . TYR C 1 350 ? 33.747  21.278  -61.601 1.00 45.01  ? 350 TYR C O   1 
ATOM   5786  C  CB  . TYR C 1 350 ? 31.581  19.783  -62.464 1.00 43.13  ? 350 TYR C CB  1 
ATOM   5787  C  CG  . TYR C 1 350 ? 30.241  19.169  -62.776 1.00 43.22  ? 350 TYR C CG  1 
ATOM   5788  C  CD1 . TYR C 1 350 ? 29.252  19.085  -61.814 1.00 43.92  ? 350 TYR C CD1 1 
ATOM   5789  C  CD2 . TYR C 1 350 ? 29.959  18.696  -64.045 1.00 41.95  ? 350 TYR C CD2 1 
ATOM   5790  C  CE1 . TYR C 1 350 ? 28.029  18.537  -62.106 1.00 43.81  ? 350 TYR C CE1 1 
ATOM   5791  C  CE2 . TYR C 1 350 ? 28.742  18.149  -64.344 1.00 41.87  ? 350 TYR C CE2 1 
ATOM   5792  C  CZ  . TYR C 1 350 ? 27.780  18.071  -63.374 1.00 43.50  ? 350 TYR C CZ  1 
ATOM   5793  O  OH  . TYR C 1 350 ? 26.563  17.522  -63.678 1.00 45.19  ? 350 TYR C OH  1 
ATOM   5794  N  N   . GLN C 1 351 ? 33.151  23.138  -62.710 1.00 46.89  ? 351 GLN C N   1 
ATOM   5795  C  CA  . GLN C 1 351 ? 34.379  23.858  -62.412 1.00 46.72  ? 351 GLN C CA  1 
ATOM   5796  C  C   . GLN C 1 351 ? 34.359  24.555  -61.061 1.00 46.34  ? 351 GLN C C   1 
ATOM   5797  O  O   . GLN C 1 351 ? 35.426  24.831  -60.509 1.00 48.43  ? 351 GLN C O   1 
ATOM   5798  C  CB  . GLN C 1 351 ? 34.654  24.872  -63.521 1.00 49.30  ? 351 GLN C CB  1 
ATOM   5799  C  CG  . GLN C 1 351 ? 35.045  24.214  -64.823 1.00 50.13  ? 351 GLN C CG  1 
ATOM   5800  C  CD  . GLN C 1 351 ? 35.063  25.176  -65.979 1.00 52.49  ? 351 GLN C CD  1 
ATOM   5801  O  OE1 . GLN C 1 351 ? 34.309  26.145  -65.999 1.00 54.83  ? 351 GLN C OE1 1 
ATOM   5802  N  NE2 . GLN C 1 351 ? 35.936  24.928  -66.947 1.00 52.20  ? 351 GLN C NE2 1 
ATOM   5803  N  N   . LEU C 1 352 ? 33.207  24.828  -60.522 1.00 45.76  ? 352 LEU C N   1 
ATOM   5804  C  CA  . LEU C 1 352 ? 33.167  25.451  -59.215 1.00 44.41  ? 352 LEU C CA  1 
ATOM   5805  C  C   . LEU C 1 352 ? 33.148  24.408  -58.117 1.00 44.43  ? 352 LEU C C   1 
ATOM   5806  O  O   . LEU C 1 352 ? 32.724  23.271  -58.331 1.00 45.37  ? 352 LEU C O   1 
ATOM   5807  C  CB  . LEU C 1 352 ? 31.936  26.337  -59.090 1.00 47.79  ? 352 LEU C CB  1 
ATOM   5808  C  CG  . LEU C 1 352 ? 31.950  27.595  -59.944 1.00 48.47  ? 352 LEU C CG  1 
ATOM   5809  C  CD1 . LEU C 1 352 ? 30.643  28.343  -59.813 1.00 47.96  ? 352 LEU C CD1 1 
ATOM   5810  C  CD2 . LEU C 1 352 ? 33.104  28.447  -59.485 1.00 46.74  ? 352 LEU C CD2 1 
ATOM   5811  N  N   . PRO C 1 353 ? 33.620  24.764  -56.930 1.00 43.96  ? 353 PRO C N   1 
ATOM   5812  C  CA  . PRO C 1 353 ? 33.400  23.908  -55.764 1.00 42.94  ? 353 PRO C CA  1 
ATOM   5813  C  C   . PRO C 1 353 ? 31.929  23.575  -55.592 1.00 43.41  ? 353 PRO C C   1 
ATOM   5814  O  O   . PRO C 1 353 ? 31.063  24.446  -55.660 1.00 43.27  ? 353 PRO C O   1 
ATOM   5815  C  CB  . PRO C 1 353 ? 33.923  24.760  -54.611 1.00 44.86  ? 353 PRO C CB  1 
ATOM   5816  C  CG  . PRO C 1 353 ? 34.996  25.573  -55.241 1.00 44.44  ? 353 PRO C CG  1 
ATOM   5817  C  CD  . PRO C 1 353 ? 34.539  25.870  -56.638 1.00 44.55  ? 353 PRO C CD  1 
ATOM   5818  N  N   . TYR C 1 354 ? 31.661  22.300  -55.354 1.00 38.18  ? 354 TYR C N   1 
ATOM   5819  C  CA  . TYR C 1 354 ? 30.307  21.775  -55.299 1.00 38.77  ? 354 TYR C CA  1 
ATOM   5820  C  C   . TYR C 1 354 ? 29.933  21.627  -53.831 1.00 40.20  ? 354 TYR C C   1 
ATOM   5821  O  O   . TYR C 1 354 ? 30.442  20.741  -53.142 1.00 41.68  ? 354 TYR C O   1 
ATOM   5822  C  CB  . TYR C 1 354 ? 30.242  20.430  -56.015 1.00 37.60  ? 354 TYR C CB  1 
ATOM   5823  C  CG  . TYR C 1 354 ? 28.869  19.841  -56.141 1.00 38.60  ? 354 TYR C CG  1 
ATOM   5824  C  CD1 . TYR C 1 354 ? 28.096  20.082  -57.260 1.00 38.61  ? 354 TYR C CD1 1 
ATOM   5825  C  CD2 . TYR C 1 354 ? 28.325  19.081  -55.123 1.00 38.07  ? 354 TYR C CD2 1 
ATOM   5826  C  CE1 . TYR C 1 354 ? 26.847  19.550  -57.379 1.00 39.74  ? 354 TYR C CE1 1 
ATOM   5827  C  CE2 . TYR C 1 354 ? 27.074  18.555  -55.233 1.00 39.37  ? 354 TYR C CE2 1 
ATOM   5828  C  CZ  . TYR C 1 354 ? 26.339  18.796  -56.361 1.00 41.08  ? 354 TYR C CZ  1 
ATOM   5829  O  OH  . TYR C 1 354 ? 25.081  18.273  -56.485 1.00 41.92  ? 354 TYR C OH  1 
ATOM   5830  N  N   . VAL C 1 355 ? 29.057  22.506  -53.346 1.00 41.35  ? 355 VAL C N   1 
ATOM   5831  C  CA  . VAL C 1 355 ? 28.678  22.518  -51.942 1.00 41.45  ? 355 VAL C CA  1 
ATOM   5832  C  C   . VAL C 1 355 ? 27.348  21.841  -51.678 1.00 42.79  ? 355 VAL C C   1 
ATOM   5833  O  O   . VAL C 1 355 ? 26.930  21.764  -50.518 1.00 42.68  ? 355 VAL C O   1 
ATOM   5834  C  CB  . VAL C 1 355 ? 28.646  23.956  -51.408 1.00 43.53  ? 355 VAL C CB  1 
ATOM   5835  C  CG1 . VAL C 1 355 ? 30.024  24.548  -51.471 1.00 45.33  ? 355 VAL C CG1 1 
ATOM   5836  C  CG2 . VAL C 1 355 ? 27.683  24.771  -52.223 1.00 42.36  ? 355 VAL C CG2 1 
ATOM   5837  N  N   . LEU C 1 356 ? 26.658  21.361  -52.710 1.00 39.10  ? 356 LEU C N   1 
ATOM   5838  C  CA  . LEU C 1 356 ? 25.333  20.796  -52.503 1.00 40.58  ? 356 LEU C CA  1 
ATOM   5839  C  C   . LEU C 1 356 ? 25.349  19.527  -51.671 1.00 43.00  ? 356 LEU C C   1 
ATOM   5840  O  O   . LEU C 1 356 ? 24.451  19.340  -50.848 1.00 45.15  ? 356 LEU C O   1 
ATOM   5841  C  CB  . LEU C 1 356 ? 24.661  20.510  -53.842 1.00 40.84  ? 356 LEU C CB  1 
ATOM   5842  C  CG  . LEU C 1 356 ? 24.274  21.721  -54.679 1.00 39.58  ? 356 LEU C CG  1 
ATOM   5843  C  CD1 . LEU C 1 356 ? 23.775  21.291  -56.036 1.00 39.23  ? 356 LEU C CD1 1 
ATOM   5844  C  CD2 . LEU C 1 356 ? 23.210  22.504  -53.957 1.00 38.67  ? 356 LEU C CD2 1 
ATOM   5845  N  N   . GLY C 1 357 ? 26.351  18.674  -51.838 1.00 36.99  ? 357 GLY C N   1 
ATOM   5846  C  CA  . GLY C 1 357 ? 26.332  17.367  -51.221 1.00 38.75  ? 357 GLY C CA  1 
ATOM   5847  C  C   . GLY C 1 357 ? 26.758  17.337  -49.771 1.00 38.06  ? 357 GLY C C   1 
ATOM   5848  O  O   . GLY C 1 357 ? 27.146  16.287  -49.257 1.00 36.89  ? 357 GLY C O   1 
ATOM   5849  N  N   . SER C 1 358 ? 26.632  18.449  -49.062 1.00 38.21  ? 358 SER C N   1 
ATOM   5850  C  CA  . SER C 1 358 ? 27.035  18.454  -47.659 1.00 35.53  ? 358 SER C CA  1 
ATOM   5851  C  C   . SER C 1 358 ? 25.870  18.487  -46.679 1.00 35.06  ? 358 SER C C   1 
ATOM   5852  O  O   . SER C 1 358 ? 26.051  18.853  -45.519 1.00 34.66  ? 358 SER C O   1 
ATOM   5853  C  CB  . SER C 1 358 ? 27.986  19.615  -47.380 1.00 37.78  ? 358 SER C CB  1 
ATOM   5854  O  OG  . SER C 1 358 ? 29.192  19.454  -48.101 1.00 39.77  ? 358 SER C OG  1 
ATOM   5855  N  N   . ALA C 1 359 ? 24.684  18.120  -47.161 1.00 33.20  ? 359 ALA C N   1 
ATOM   5856  C  CA  . ALA C 1 359 ? 23.454  18.091  -46.361 1.00 31.71  ? 359 ALA C CA  1 
ATOM   5857  C  C   . ALA C 1 359 ? 23.158  19.419  -45.688 1.00 31.80  ? 359 ALA C C   1 
ATOM   5858  O  O   . ALA C 1 359 ? 22.814  19.463  -44.513 1.00 31.46  ? 359 ALA C O   1 
ATOM   5859  C  CB  . ALA C 1 359 ? 23.469  16.958  -45.345 1.00 26.69  ? 359 ALA C CB  1 
ATOM   5860  N  N   . HIS C 1 360 ? 23.339  20.501  -46.430 1.00 30.81  ? 360 HIS C N   1 
ATOM   5861  C  CA  . HIS C 1 360 ? 23.096  21.839  -45.924 1.00 31.65  ? 360 HIS C CA  1 
ATOM   5862  C  C   . HIS C 1 360 ? 21.645  22.287  -45.977 1.00 33.68  ? 360 HIS C C   1 
ATOM   5863  O  O   . HIS C 1 360 ? 20.838  21.749  -46.720 1.00 34.46  ? 360 HIS C O   1 
ATOM   5864  C  CB  . HIS C 1 360 ? 23.989  22.858  -46.637 1.00 34.57  ? 360 HIS C CB  1 
ATOM   5865  C  CG  . HIS C 1 360 ? 25.384  22.911  -46.104 1.00 36.36  ? 360 HIS C CG  1 
ATOM   5866  N  ND1 . HIS C 1 360 ? 25.669  23.293  -44.812 1.00 36.48  ? 360 HIS C ND1 1 
ATOM   5867  C  CD2 . HIS C 1 360 ? 26.572  22.625  -46.683 1.00 37.62  ? 360 HIS C CD2 1 
ATOM   5868  C  CE1 . HIS C 1 360 ? 26.973  23.242  -44.618 1.00 37.41  ? 360 HIS C CE1 1 
ATOM   5869  N  NE2 . HIS C 1 360 ? 27.544  22.837  -45.738 1.00 38.15  ? 360 HIS C NE2 1 
ATOM   5870  N  N   . GLU C 1 361 ? 21.356  23.312  -45.186 1.00 32.33  ? 361 GLU C N   1 
ATOM   5871  C  CA  . GLU C 1 361 ? 20.056  23.964  -45.072 1.00 34.47  ? 361 GLU C CA  1 
ATOM   5872  C  C   . GLU C 1 361 ? 19.803  24.894  -46.274 1.00 34.13  ? 361 GLU C C   1 
ATOM   5873  O  O   . GLU C 1 361 ? 20.704  25.158  -47.065 1.00 34.17  ? 361 GLU C O   1 
ATOM   5874  C  CB  . GLU C 1 361 ? 20.034  24.772  -43.772 1.00 30.42  ? 361 GLU C CB  1 
ATOM   5875  C  CG  . GLU C 1 361 ? 18.663  25.072  -43.193 1.00 40.39  ? 361 GLU C CG  1 
ATOM   5876  C  CD  . GLU C 1 361 ? 17.929  23.831  -42.746 1.00 45.07  ? 361 GLU C CD  1 
ATOM   5877  O  OE1 . GLU C 1 361 ? 17.697  23.681  -41.531 1.00 47.09  ? 361 GLU C OE1 1 
ATOM   5878  O  OE2 . GLU C 1 361 ? 17.589  23.003  -43.610 1.00 46.94  ? 361 GLU C OE2 1 
ATOM   5879  N  N   . GLY C 1 362 ? 18.582  25.394  -46.419 1.00 33.96  ? 362 GLY C N   1 
ATOM   5880  C  CA  . GLY C 1 362 ? 18.270  26.292  -47.516 1.00 33.34  ? 362 GLY C CA  1 
ATOM   5881  C  C   . GLY C 1 362 ? 17.586  25.722  -48.739 1.00 33.05  ? 362 GLY C C   1 
ATOM   5882  O  O   . GLY C 1 362 ? 17.382  26.424  -49.722 1.00 32.99  ? 362 GLY C O   1 
ATOM   5883  N  N   . CYS C 1 363 ? 17.211  24.450  -48.676 1.00 35.39  ? 363 CYS C N   1 
ATOM   5884  C  CA  . CYS C 1 363 ? 16.492  23.784  -49.759 1.00 35.57  ? 363 CYS C CA  1 
ATOM   5885  C  C   . CYS C 1 363 ? 15.025  24.197  -49.754 1.00 33.12  ? 363 CYS C C   1 
ATOM   5886  O  O   . CYS C 1 363 ? 14.532  24.743  -48.768 1.00 32.60  ? 363 CYS C O   1 
ATOM   5887  C  CB  . CYS C 1 363 ? 16.593  22.268  -49.628 1.00 36.60  ? 363 CYS C CB  1 
ATOM   5888  S  SG  . CYS C 1 363 ? 18.238  21.587  -49.914 1.00 45.68  ? 363 CYS C SG  1 
ATOM   5889  N  N   . LEU C 1 364 ? 14.311  23.908  -50.838 1.00 34.07  ? 364 LEU C N   1 
ATOM   5890  C  CA  . LEU C 1 364 ? 12.900  24.268  -50.920 1.00 32.97  ? 364 LEU C CA  1 
ATOM   5891  C  C   . LEU C 1 364 ? 12.139  23.621  -49.775 1.00 32.63  ? 364 LEU C C   1 
ATOM   5892  O  O   . LEU C 1 364 ? 12.339  22.455  -49.460 1.00 32.68  ? 364 LEU C O   1 
ATOM   5893  C  CB  . LEU C 1 364 ? 12.299  23.809  -52.243 1.00 30.86  ? 364 LEU C CB  1 
ATOM   5894  C  CG  . LEU C 1 364 ? 12.744  24.545  -53.502 1.00 31.59  ? 364 LEU C CG  1 
ATOM   5895  C  CD1 . LEU C 1 364 ? 14.246  24.748  -53.504 1.00 31.04  ? 364 LEU C CD1 1 
ATOM   5896  C  CD2 . LEU C 1 364 ? 12.295  23.803  -54.746 1.00 30.33  ? 364 LEU C CD2 1 
ATOM   5897  N  N   . PRO C 1 365 ? 11.222  24.377  -49.176 1.00 32.40  ? 365 PRO C N   1 
ATOM   5898  C  CA  . PRO C 1 365 ? 10.451  23.943  -48.015 1.00 31.54  ? 365 PRO C CA  1 
ATOM   5899  C  C   . PRO C 1 365 ? 9.589   22.741  -48.332 1.00 30.80  ? 365 PRO C C   1 
ATOM   5900  O  O   . PRO C 1 365 ? 9.105   22.603  -49.450 1.00 30.93  ? 365 PRO C O   1 
ATOM   5901  C  CB  . PRO C 1 365 ? 9.567   25.149  -47.730 1.00 34.41  ? 365 PRO C CB  1 
ATOM   5902  C  CG  . PRO C 1 365 ? 9.365   25.767  -49.067 1.00 34.90  ? 365 PRO C CG  1 
ATOM   5903  C  CD  . PRO C 1 365 ? 10.691  25.624  -49.749 1.00 34.09  ? 365 PRO C CD  1 
ATOM   5904  N  N   . PRO C 1 366 ? 9.393   21.867  -47.343 1.00 29.75  ? 366 PRO C N   1 
ATOM   5905  C  CA  . PRO C 1 366 ? 8.592   20.663  -47.553 1.00 29.30  ? 366 PRO C CA  1 
ATOM   5906  C  C   . PRO C 1 366 ? 7.175   21.032  -47.932 1.00 29.70  ? 366 PRO C C   1 
ATOM   5907  O  O   . PRO C 1 366 ? 6.612   20.442  -48.845 1.00 29.86  ? 366 PRO C O   1 
ATOM   5908  C  CB  . PRO C 1 366 ? 8.604   19.995  -46.180 1.00 24.72  ? 366 PRO C CB  1 
ATOM   5909  C  CG  . PRO C 1 366 ? 8.957   21.074  -45.216 1.00 24.80  ? 366 PRO C CG  1 
ATOM   5910  C  CD  . PRO C 1 366 ? 9.869   21.991  -45.960 1.00 25.02  ? 366 PRO C CD  1 
ATOM   5911  N  N   . PHE C 1 367 ? 6.612   22.022  -47.256 1.00 30.82  ? 367 PHE C N   1 
ATOM   5912  C  CA  . PHE C 1 367 ? 5.268   22.463  -47.569 1.00 31.76  ? 367 PHE C CA  1 
ATOM   5913  C  C   . PHE C 1 367 ? 5.373   23.461  -48.715 1.00 32.74  ? 367 PHE C C   1 
ATOM   5914  O  O   . PHE C 1 367 ? 6.205   24.360  -48.685 1.00 32.57  ? 367 PHE C O   1 
ATOM   5915  C  CB  . PHE C 1 367 ? 4.616   23.087  -46.346 1.00 22.84  ? 367 PHE C CB  1 
ATOM   5916  C  CG  . PHE C 1 367 ? 3.147   23.276  -46.490 1.00 24.16  ? 367 PHE C CG  1 
ATOM   5917  C  CD1 . PHE C 1 367 ? 2.390   22.344  -47.164 1.00 24.88  ? 367 PHE C CD1 1 
ATOM   5918  C  CD2 . PHE C 1 367 ? 2.523   24.379  -45.953 1.00 24.26  ? 367 PHE C CD2 1 
ATOM   5919  C  CE1 . PHE C 1 367 ? 1.032   22.513  -47.307 1.00 25.50  ? 367 PHE C CE1 1 
ATOM   5920  C  CE2 . PHE C 1 367 ? 1.164   24.556  -46.089 1.00 24.97  ? 367 PHE C CE2 1 
ATOM   5921  C  CZ  . PHE C 1 367 ? 0.417   23.621  -46.768 1.00 25.64  ? 367 PHE C CZ  1 
ATOM   5922  N  N   . PRO C 1 368 ? 4.541   23.301  -49.744 1.00 35.30  ? 368 PRO C N   1 
ATOM   5923  C  CA  . PRO C 1 368 ? 4.635   24.210  -50.893 1.00 35.59  ? 368 PRO C CA  1 
ATOM   5924  C  C   . PRO C 1 368 ? 4.140   25.613  -50.622 1.00 36.41  ? 368 PRO C C   1 
ATOM   5925  O  O   . PRO C 1 368 ? 4.428   26.511  -51.420 1.00 37.60  ? 368 PRO C O   1 
ATOM   5926  C  CB  . PRO C 1 368 ? 3.767   23.523  -51.952 1.00 32.76  ? 368 PRO C CB  1 
ATOM   5927  C  CG  . PRO C 1 368 ? 3.715   22.120  -51.537 1.00 33.14  ? 368 PRO C CG  1 
ATOM   5928  C  CD  . PRO C 1 368 ? 3.672   22.163  -50.042 1.00 33.45  ? 368 PRO C CD  1 
ATOM   5929  N  N   . ALA C 1 369 ? 3.400   25.840  -49.545 1.00 36.31  ? 369 ALA C N   1 
ATOM   5930  C  CA  . ALA C 1 369 ? 2.842   27.157  -49.289 1.00 36.49  ? 369 ALA C CA  1 
ATOM   5931  C  C   . ALA C 1 369 ? 3.793   28.060  -48.528 1.00 37.52  ? 369 ALA C C   1 
ATOM   5932  O  O   . ALA C 1 369 ? 3.387   29.147  -48.111 1.00 38.01  ? 369 ALA C O   1 
ATOM   5933  C  CB  . ALA C 1 369 ? 1.530   27.047  -48.520 1.00 35.03  ? 369 ALA C CB  1 
ATOM   5934  N  N   . ASP C 1 370 ? 5.026   27.628  -48.314 1.00 40.24  ? 370 ASP C N   1 
ATOM   5935  C  CA  . ASP C 1 370 ? 6.004   28.456  -47.638 1.00 42.45  ? 370 ASP C CA  1 
ATOM   5936  C  C   . ASP C 1 370 ? 6.921   29.120  -48.654 1.00 40.44  ? 370 ASP C C   1 
ATOM   5937  O  O   . ASP C 1 370 ? 7.221   28.560  -49.711 1.00 40.73  ? 370 ASP C O   1 
ATOM   5938  C  CB  . ASP C 1 370 ? 6.819   27.622  -46.654 1.00 35.97  ? 370 ASP C CB  1 
ATOM   5939  C  CG  . ASP C 1 370 ? 5.985   27.108  -45.501 1.00 42.20  ? 370 ASP C CG  1 
ATOM   5940  O  OD1 . ASP C 1 370 ? 4.858   27.607  -45.313 1.00 44.76  ? 370 ASP C OD1 1 
ATOM   5941  O  OD2 . ASP C 1 370 ? 6.457   26.205  -44.779 1.00 45.15  ? 370 ASP C OD2 1 
ATOM   5942  N  N   . VAL C 1 371 ? 7.333   30.343  -48.340 1.00 44.90  ? 371 VAL C N   1 
ATOM   5943  C  CA  . VAL C 1 371 ? 8.259   31.115  -49.160 1.00 41.84  ? 371 VAL C CA  1 
ATOM   5944  C  C   . VAL C 1 371 ? 9.603   31.112  -48.456 1.00 41.38  ? 371 VAL C C   1 
ATOM   5945  O  O   . VAL C 1 371 ? 9.665   31.308  -47.238 1.00 41.26  ? 371 VAL C O   1 
ATOM   5946  C  CB  . VAL C 1 371 ? 7.750   32.548  -49.373 1.00 43.64  ? 371 VAL C CB  1 
ATOM   5947  C  CG1 . VAL C 1 371 ? 8.770   33.358  -50.128 1.00 42.34  ? 371 VAL C CG1 1 
ATOM   5948  C  CG2 . VAL C 1 371 ? 6.430   32.532  -50.109 1.00 42.70  ? 371 VAL C CG2 1 
ATOM   5949  N  N   . PHE C 1 372 ? 10.674  30.886  -49.205 1.00 42.08  ? 372 PHE C N   1 
ATOM   5950  C  CA  . PHE C 1 372 ? 11.955  30.626  -48.574 1.00 42.21  ? 372 PHE C CA  1 
ATOM   5951  C  C   . PHE C 1 372 ? 13.028  31.568  -49.097 1.00 42.85  ? 372 PHE C C   1 
ATOM   5952  O  O   . PHE C 1 372 ? 12.919  32.147  -50.178 1.00 42.75  ? 372 PHE C O   1 
ATOM   5953  C  CB  . PHE C 1 372 ? 12.389  29.178  -48.791 1.00 36.91  ? 372 PHE C CB  1 
ATOM   5954  C  CG  . PHE C 1 372 ? 12.837  28.874  -50.181 1.00 37.09  ? 372 PHE C CG  1 
ATOM   5955  C  CD1 . PHE C 1 372 ? 14.173  28.785  -50.475 1.00 36.62  ? 372 PHE C CD1 1 
ATOM   5956  C  CD2 . PHE C 1 372 ? 11.935  28.714  -51.197 1.00 37.36  ? 372 PHE C CD2 1 
ATOM   5957  C  CE1 . PHE C 1 372 ? 14.594  28.500  -51.743 1.00 36.50  ? 372 PHE C CE1 1 
ATOM   5958  C  CE2 . PHE C 1 372 ? 12.357  28.437  -52.470 1.00 36.80  ? 372 PHE C CE2 1 
ATOM   5959  C  CZ  . PHE C 1 372 ? 13.686  28.330  -52.742 1.00 36.13  ? 372 PHE C CZ  1 
ATOM   5960  N  N   . MET C 1 373 ? 14.086  31.683  -48.312 1.00 46.21  ? 373 MET C N   1 
ATOM   5961  C  CA  . MET C 1 373 ? 15.188  32.590  -48.569 1.00 46.07  ? 373 MET C CA  1 
ATOM   5962  C  C   . MET C 1 373 ? 16.369  31.840  -49.163 1.00 44.38  ? 373 MET C C   1 
ATOM   5963  O  O   . MET C 1 373 ? 16.943  30.963  -48.516 1.00 45.59  ? 373 MET C O   1 
ATOM   5964  C  CB  . MET C 1 373 ? 15.599  33.267  -47.268 1.00 49.87  ? 373 MET C CB  1 
ATOM   5965  C  CG  . MET C 1 373 ? 16.773  34.172  -47.380 1.00 54.57  ? 373 MET C CG  1 
ATOM   5966  S  SD  . MET C 1 373 ? 17.037  35.038  -45.837 1.00 59.62  ? 373 MET C SD  1 
ATOM   5967  C  CE  . MET C 1 373 ? 18.565  35.864  -46.228 1.00 61.53  ? 373 MET C CE  1 
ATOM   5968  N  N   . ILE C 1 374 ? 16.728  32.192  -50.388 1.00 48.90  ? 374 ILE C N   1 
ATOM   5969  C  CA  . ILE C 1 374 ? 17.830  31.533  -51.093 1.00 47.57  ? 374 ILE C CA  1 
ATOM   5970  C  C   . ILE C 1 374 ? 19.087  31.604  -50.232 1.00 46.90  ? 374 ILE C C   1 
ATOM   5971  O  O   . ILE C 1 374 ? 19.326  32.633  -49.591 1.00 47.48  ? 374 ILE C O   1 
ATOM   5972  C  CB  . ILE C 1 374 ? 18.054  32.187  -52.447 1.00 44.61  ? 374 ILE C CB  1 
ATOM   5973  C  CG1 . ILE C 1 374 ? 16.912  31.832  -53.386 1.00 45.69  ? 374 ILE C CG1 1 
ATOM   5974  C  CG2 . ILE C 1 374 ? 19.381  31.796  -53.043 1.00 43.83  ? 374 ILE C CG2 1 
ATOM   5975  C  CD1 . ILE C 1 374 ? 16.988  32.554  -54.669 1.00 49.84  ? 374 ILE C CD1 1 
ATOM   5976  N  N   . PRO C 1 375 ? 19.883  30.543  -50.163 1.00 45.87  ? 375 PRO C N   1 
ATOM   5977  C  CA  . PRO C 1 375 ? 21.118  30.596  -49.384 1.00 46.00  ? 375 PRO C CA  1 
ATOM   5978  C  C   . PRO C 1 375 ? 22.232  31.332  -50.111 1.00 46.32  ? 375 PRO C C   1 
ATOM   5979  O  O   . PRO C 1 375 ? 22.285  31.395  -51.338 1.00 47.03  ? 375 PRO C O   1 
ATOM   5980  C  CB  . PRO C 1 375 ? 21.469  29.119  -49.201 1.00 44.69  ? 375 PRO C CB  1 
ATOM   5981  C  CG  . PRO C 1 375 ? 20.905  28.477  -50.401 1.00 44.29  ? 375 PRO C CG  1 
ATOM   5982  C  CD  . PRO C 1 375 ? 19.617  29.185  -50.660 1.00 44.67  ? 375 PRO C CD  1 
ATOM   5983  N  N   . GLN C 1 376 ? 23.138  31.887  -49.314 1.00 49.66  ? 376 GLN C N   1 
ATOM   5984  C  CA  . GLN C 1 376 ? 24.321  32.546  -49.844 1.00 48.96  ? 376 GLN C CA  1 
ATOM   5985  C  C   . GLN C 1 376 ? 25.407  31.532  -50.169 1.00 49.21  ? 376 GLN C C   1 
ATOM   5986  O  O   . GLN C 1 376 ? 25.850  30.778  -49.302 1.00 49.49  ? 376 GLN C O   1 
ATOM   5987  C  CB  . GLN C 1 376 ? 24.862  33.556  -48.838 1.00 55.18  ? 376 GLN C CB  1 
ATOM   5988  C  CG  . GLN C 1 376 ? 26.094  34.286  -49.328 1.00 55.66  ? 376 GLN C CG  1 
ATOM   5989  C  CD  . GLN C 1 376 ? 26.628  35.269  -48.317 1.00 58.04  ? 376 GLN C CD  1 
ATOM   5990  O  OE1 . GLN C 1 376 ? 26.010  35.513  -47.287 1.00 59.41  ? 376 GLN C OE1 1 
ATOM   5991  N  NE2 . GLN C 1 376 ? 27.800  35.818  -48.592 1.00 58.68  ? 376 GLN C NE2 1 
ATOM   5992  N  N   . TYR C 1 377 ? 25.851  31.530  -51.418 1.00 47.73  ? 377 TYR C N   1 
ATOM   5993  C  CA  . TYR C 1 377 ? 26.889  30.612  -51.854 1.00 46.97  ? 377 TYR C CA  1 
ATOM   5994  C  C   . TYR C 1 377 ? 28.201  30.946  -51.163 1.00 47.80  ? 377 TYR C C   1 
ATOM   5995  O  O   . TYR C 1 377 ? 28.406  32.071  -50.707 1.00 48.19  ? 377 TYR C O   1 
ATOM   5996  C  CB  . TYR C 1 377 ? 27.063  30.671  -53.369 1.00 46.38  ? 377 TYR C CB  1 
ATOM   5997  C  CG  . TYR C 1 377 ? 28.131  29.747  -53.905 1.00 46.64  ? 377 TYR C CG  1 
ATOM   5998  C  CD1 . TYR C 1 377 ? 27.882  28.399  -54.079 1.00 46.32  ? 377 TYR C CD1 1 
ATOM   5999  C  CD2 . TYR C 1 377 ? 29.389  30.222  -54.233 1.00 46.61  ? 377 TYR C CD2 1 
ATOM   6000  C  CE1 . TYR C 1 377 ? 28.853  27.549  -54.565 1.00 46.34  ? 377 TYR C CE1 1 
ATOM   6001  C  CE2 . TYR C 1 377 ? 30.367  29.376  -54.720 1.00 46.57  ? 377 TYR C CE2 1 
ATOM   6002  C  CZ  . TYR C 1 377 ? 30.092  28.042  -54.885 1.00 47.42  ? 377 TYR C CZ  1 
ATOM   6003  O  OH  . TYR C 1 377 ? 31.060  27.194  -55.369 1.00 47.31  ? 377 TYR C OH  1 
ATOM   6004  N  N   . GLY C 1 378 ? 29.079  29.958  -51.079 1.00 43.69  ? 378 GLY C N   1 
ATOM   6005  C  CA  . GLY C 1 378 ? 30.382  30.124  -50.466 1.00 43.86  ? 378 GLY C CA  1 
ATOM   6006  C  C   . GLY C 1 378 ? 31.188  28.881  -50.746 1.00 44.04  ? 378 GLY C C   1 
ATOM   6007  O  O   . GLY C 1 378 ? 30.665  27.883  -51.242 1.00 43.79  ? 378 GLY C O   1 
ATOM   6008  N  N   . TYR C 1 379 ? 32.481  28.954  -50.458 1.00 44.56  ? 379 TYR C N   1 
ATOM   6009  C  CA  . TYR C 1 379 ? 33.320  27.779  -50.612 1.00 44.94  ? 379 TYR C CA  1 
ATOM   6010  C  C   . TYR C 1 379 ? 34.577  27.936  -49.781 1.00 45.64  ? 379 TYR C C   1 
ATOM   6011  O  O   . TYR C 1 379 ? 34.894  29.020  -49.294 1.00 45.49  ? 379 TYR C O   1 
ATOM   6012  C  CB  . TYR C 1 379 ? 33.666  27.502  -52.078 1.00 50.16  ? 379 TYR C CB  1 
ATOM   6013  C  CG  . TYR C 1 379 ? 34.460  28.575  -52.775 1.00 50.88  ? 379 TYR C CG  1 
ATOM   6014  C  CD1 . TYR C 1 379 ? 35.841  28.541  -52.793 1.00 50.75  ? 379 TYR C CD1 1 
ATOM   6015  C  CD2 . TYR C 1 379 ? 33.823  29.612  -53.434 1.00 50.92  ? 379 TYR C CD2 1 
ATOM   6016  C  CE1 . TYR C 1 379 ? 36.564  29.508  -53.435 1.00 51.63  ? 379 TYR C CE1 1 
ATOM   6017  C  CE2 . TYR C 1 379 ? 34.541  30.585  -54.078 1.00 51.70  ? 379 TYR C CE2 1 
ATOM   6018  C  CZ  . TYR C 1 379 ? 35.911  30.528  -54.077 1.00 52.71  ? 379 TYR C CZ  1 
ATOM   6019  O  OH  . TYR C 1 379 ? 36.635  31.502  -54.719 1.00 53.86  ? 379 TYR C OH  1 
ATOM   6020  N  N   . LEU C 1 380 ? 35.275  26.822  -49.607 1.00 49.47  ? 380 LEU C N   1 
ATOM   6021  C  CA  . LEU C 1 380 ? 36.530  26.763  -48.884 1.00 50.49  ? 380 LEU C CA  1 
ATOM   6022  C  C   . LEU C 1 380 ? 37.613  26.217  -49.796 1.00 52.83  ? 380 LEU C C   1 
ATOM   6023  O  O   . LEU C 1 380 ? 37.329  25.627  -50.840 1.00 54.03  ? 380 LEU C O   1 
ATOM   6024  C  CB  . LEU C 1 380 ? 36.424  25.872  -47.650 1.00 47.66  ? 380 LEU C CB  1 
ATOM   6025  C  CG  . LEU C 1 380 ? 35.499  26.335  -46.538 1.00 48.04  ? 380 LEU C CG  1 
ATOM   6026  C  CD1 . LEU C 1 380 ? 35.400  25.270  -45.486 1.00 47.64  ? 380 LEU C CD1 1 
ATOM   6027  C  CD2 . LEU C 1 380 ? 36.043  27.595  -45.940 1.00 47.49  ? 380 LEU C CD2 1 
ATOM   6028  N  N   . THR C 1 381 ? 38.859  26.423  -49.391 1.00 55.70  ? 381 THR C N   1 
ATOM   6029  C  CA  . THR C 1 381 ? 39.990  25.845  -50.097 1.00 58.23  ? 381 THR C CA  1 
ATOM   6030  C  C   . THR C 1 381 ? 41.083  25.496  -49.099 1.00 58.45  ? 381 THR C C   1 
ATOM   6031  O  O   . THR C 1 381 ? 40.846  25.519  -47.888 1.00 58.35  ? 381 THR C O   1 
ATOM   6032  C  CB  . THR C 1 381 ? 40.506  26.794  -51.178 1.00 58.69  ? 381 THR C CB  1 
ATOM   6033  O  OG1 . THR C 1 381 ? 41.552  26.153  -51.914 1.00 60.40  ? 381 THR C OG1 1 
ATOM   6034  C  CG2 . THR C 1 381 ? 41.028  28.072  -50.564 1.00 60.60  ? 381 THR C CG2 1 
ATOM   6035  N  N   . LEU C 1 382 ? 42.271  25.165  -49.590 1.00 58.70  ? 382 LEU C N   1 
ATOM   6036  C  CA  . LEU C 1 382 ? 43.326  24.679  -48.716 1.00 59.20  ? 382 LEU C CA  1 
ATOM   6037  C  C   . LEU C 1 382 ? 43.684  25.719  -47.666 1.00 60.79  ? 382 LEU C C   1 
ATOM   6038  O  O   . LEU C 1 382 ? 43.499  26.920  -47.859 1.00 61.11  ? 382 LEU C O   1 
ATOM   6039  C  CB  . LEU C 1 382 ? 44.567  24.327  -49.525 1.00 60.34  ? 382 LEU C CB  1 
ATOM   6040  C  CG  . LEU C 1 382 ? 44.351  23.226  -50.551 1.00 59.80  ? 382 LEU C CG  1 
ATOM   6041  C  CD1 . LEU C 1 382 ? 45.610  22.986  -51.361 1.00 59.46  ? 382 LEU C CD1 1 
ATOM   6042  C  CD2 . LEU C 1 382 ? 43.888  21.964  -49.858 1.00 59.12  ? 382 LEU C CD2 1 
ATOM   6043  N  N   . ASN C 1 383 ? 44.180  25.241  -46.534 1.00 62.54  ? 383 ASN C N   1 
ATOM   6044  C  CA  . ASN C 1 383 ? 44.677  26.121  -45.496 1.00 64.61  ? 383 ASN C CA  1 
ATOM   6045  C  C   . ASN C 1 383 ? 45.714  25.387  -44.666 1.00 67.26  ? 383 ASN C C   1 
ATOM   6046  O  O   . ASN C 1 383 ? 45.759  24.158  -44.636 1.00 67.34  ? 383 ASN C O   1 
ATOM   6047  C  CB  . ASN C 1 383 ? 43.555  26.625  -44.586 1.00 61.18  ? 383 ASN C CB  1 
ATOM   6048  C  CG  . ASN C 1 383 ? 42.870  25.509  -43.836 1.00 61.51  ? 383 ASN C CG  1 
ATOM   6049  O  OD1 . ASN C 1 383 ? 42.957  24.347  -44.214 1.00 62.50  ? 383 ASN C OD1 1 
ATOM   6050  N  ND2 . ASN C 1 383 ? 42.204  25.855  -42.750 1.00 61.25  ? 383 ASN C ND2 1 
ATOM   6051  N  N   . ASP C 1 384 ? 46.559  26.166  -44.000 1.00 70.26  ? 384 ASP C N   1 
ATOM   6052  C  CA  . ASP C 1 384 ? 47.419  25.671  -42.931 1.00 72.87  ? 384 ASP C CA  1 
ATOM   6053  C  C   . ASP C 1 384 ? 47.152  26.557  -41.729 1.00 71.97  ? 384 ASP C C   1 
ATOM   6054  O  O   . ASP C 1 384 ? 47.503  27.740  -41.742 1.00 72.16  ? 384 ASP C O   1 
ATOM   6055  C  CB  . ASP C 1 384 ? 48.892  25.710  -43.323 1.00 76.34  ? 384 ASP C CB  1 
ATOM   6056  C  CG  . ASP C 1 384 ? 49.797  25.247  -42.202 1.00 80.66  ? 384 ASP C CG  1 
ATOM   6057  O  OD1 . ASP C 1 384 ? 49.756  24.050  -41.855 1.00 83.57  ? 384 ASP C OD1 1 
ATOM   6058  O  OD2 . ASP C 1 384 ? 50.544  26.085  -41.656 1.00 82.97  ? 384 ASP C OD2 1 
ATOM   6059  N  N   . GLY C 1 385 ? 46.553  25.993  -40.691 1.00 68.43  ? 385 GLY C N   1 
ATOM   6060  C  CA  . GLY C 1 385 ? 45.938  26.853  -39.700 1.00 67.49  ? 385 GLY C CA  1 
ATOM   6061  C  C   . GLY C 1 385 ? 44.885  27.684  -40.398 1.00 67.09  ? 385 GLY C C   1 
ATOM   6062  O  O   . GLY C 1 385 ? 44.170  27.199  -41.280 1.00 67.37  ? 385 GLY C O   1 
ATOM   6063  N  N   . SER C 1 386 ? 44.796  28.957  -40.036 1.00 64.18  ? 386 SER C N   1 
ATOM   6064  C  CA  . SER C 1 386 ? 43.869  29.858  -40.702 1.00 62.75  ? 386 SER C CA  1 
ATOM   6065  C  C   . SER C 1 386 ? 44.451  30.506  -41.950 1.00 62.17  ? 386 SER C C   1 
ATOM   6066  O  O   . SER C 1 386 ? 43.701  31.102  -42.726 1.00 62.34  ? 386 SER C O   1 
ATOM   6067  C  CB  . SER C 1 386 ? 43.409  30.944  -39.731 1.00 66.08  ? 386 SER C CB  1 
ATOM   6068  O  OG  . SER C 1 386 ? 44.511  31.700  -39.278 1.00 67.77  ? 386 SER C OG  1 
ATOM   6069  N  N   . GLN C 1 387 ? 45.756  30.413  -42.162 1.00 63.30  ? 387 GLN C N   1 
ATOM   6070  C  CA  . GLN C 1 387 ? 46.372  31.040  -43.317 1.00 62.74  ? 387 GLN C CA  1 
ATOM   6071  C  C   . GLN C 1 387 ? 46.224  30.174  -44.560 1.00 62.43  ? 387 GLN C C   1 
ATOM   6072  O  O   . GLN C 1 387 ? 46.132  28.949  -44.489 1.00 62.54  ? 387 GLN C O   1 
ATOM   6073  C  CB  . GLN C 1 387 ? 47.847  31.306  -43.055 1.00 68.32  ? 387 GLN C CB  1 
ATOM   6074  C  CG  . GLN C 1 387 ? 48.092  32.335  -41.990 1.00 69.74  ? 387 GLN C CG  1 
ATOM   6075  C  CD  . GLN C 1 387 ? 49.553  32.496  -41.701 1.00 71.50  ? 387 GLN C CD  1 
ATOM   6076  O  OE1 . GLN C 1 387 ? 50.344  31.580  -41.927 1.00 72.88  ? 387 GLN C OE1 1 
ATOM   6077  N  NE2 . GLN C 1 387 ? 49.931  33.664  -41.203 1.00 71.19  ? 387 GLN C NE2 1 
ATOM   6078  N  N   . ALA C 1 388 ? 46.232  30.831  -45.713 1.00 62.81  ? 388 ALA C N   1 
ATOM   6079  C  CA  . ALA C 1 388 ? 46.168  30.157  -46.996 1.00 61.90  ? 388 ALA C CA  1 
ATOM   6080  C  C   . ALA C 1 388 ? 47.537  29.597  -47.357 1.00 61.85  ? 388 ALA C C   1 
ATOM   6081  O  O   . ALA C 1 388 ? 48.501  29.699  -46.599 1.00 61.65  ? 388 ALA C O   1 
ATOM   6082  C  CB  . ALA C 1 388 ? 45.666  31.108  -48.079 1.00 62.33  ? 388 ALA C CB  1 
ATOM   6083  N  N   . VAL C 1 389 ? 47.621  28.991  -48.538 1.00 59.07  ? 389 VAL C N   1 
ATOM   6084  C  CA  . VAL C 1 389 ? 48.860  28.415  -49.034 1.00 59.84  ? 389 VAL C CA  1 
ATOM   6085  C  C   . VAL C 1 389 ? 48.980  28.716  -50.519 1.00 59.44  ? 389 VAL C C   1 
ATOM   6086  O  O   . VAL C 1 389 ? 48.035  29.168  -51.166 1.00 59.41  ? 389 VAL C O   1 
ATOM   6087  C  CB  . VAL C 1 389 ? 48.946  26.898  -48.789 1.00 59.19  ? 389 VAL C CB  1 
ATOM   6088  C  CG1 . VAL C 1 389 ? 49.018  26.603  -47.308 1.00 62.05  ? 389 VAL C CG1 1 
ATOM   6089  C  CG2 . VAL C 1 389 ? 47.756  26.209  -49.416 1.00 58.91  ? 389 VAL C CG2 1 
ATOM   6090  N  N   . GLY C 1 390 ? 50.172  28.460  -51.055 1.00 62.70  ? 390 GLY C N   1 
ATOM   6091  C  CA  . GLY C 1 390 ? 50.431  28.752  -52.450 1.00 61.96  ? 390 GLY C CA  1 
ATOM   6092  C  C   . GLY C 1 390 ? 49.598  27.939  -53.413 1.00 61.94  ? 390 GLY C C   1 
ATOM   6093  O  O   . GLY C 1 390 ? 49.434  28.340  -54.569 1.00 61.97  ? 390 GLY C O   1 
ATOM   6094  N  N   . ARG C 1 391 ? 49.068  26.803  -52.967 1.00 66.25  ? 391 ARG C N   1 
ATOM   6095  C  CA  . ARG C 1 391 ? 48.237  25.973  -53.825 1.00 65.26  ? 391 ARG C CA  1 
ATOM   6096  C  C   . ARG C 1 391 ? 46.761  26.327  -53.717 1.00 63.76  ? 391 ARG C C   1 
ATOM   6097  O  O   . ARG C 1 391 ? 45.954  25.803  -54.487 1.00 64.44  ? 391 ARG C O   1 
ATOM   6098  C  CB  . ARG C 1 391 ? 48.468  24.495  -53.489 1.00 59.37  ? 391 ARG C CB  1 
ATOM   6099  C  CG  . ARG C 1 391 ? 47.785  23.524  -54.425 1.00 63.15  ? 391 ARG C CG  1 
ATOM   6100  C  CD  . ARG C 1 391 ? 48.188  22.095  -54.169 1.00 66.43  ? 391 ARG C CD  1 
ATOM   6101  N  NE  . ARG C 1 391 ? 49.570  21.813  -54.528 1.00 70.47  ? 391 ARG C NE  1 
ATOM   6102  C  CZ  . ARG C 1 391 ? 50.545  21.628  -53.649 1.00 72.57  ? 391 ARG C CZ  1 
ATOM   6103  N  NH1 . ARG C 1 391 ? 50.292  21.699  -52.351 1.00 73.11  ? 391 ARG C NH1 1 
ATOM   6104  N  NH2 . ARG C 1 391 ? 51.772  21.368  -54.068 1.00 74.18  ? 391 ARG C NH2 1 
ATOM   6105  N  N   . SER C 1 392 ? 46.399  27.242  -52.826 1.00 63.47  ? 392 SER C N   1 
ATOM   6106  C  CA  . SER C 1 392 ? 45.006  27.622  -52.664 1.00 62.24  ? 392 SER C CA  1 
ATOM   6107  C  C   . SER C 1 392 ? 44.474  28.245  -53.945 1.00 62.24  ? 392 SER C C   1 
ATOM   6108  O  O   . SER C 1 392 ? 45.231  28.682  -54.812 1.00 61.69  ? 392 SER C O   1 
ATOM   6109  C  CB  . SER C 1 392 ? 44.853  28.606  -51.511 1.00 59.90  ? 392 SER C CB  1 
ATOM   6110  O  OG  . SER C 1 392 ? 45.251  28.015  -50.292 1.00 60.91  ? 392 SER C OG  1 
ATOM   6111  N  N   . SER C 1 393 ? 43.157  28.249  -54.079 1.00 61.77  ? 393 SER C N   1 
ATOM   6112  C  CA  . SER C 1 393 ? 42.504  28.776  -55.264 1.00 60.26  ? 393 SER C CA  1 
ATOM   6113  C  C   . SER C 1 393 ? 41.502  29.851  -54.887 1.00 59.63  ? 393 SER C C   1 
ATOM   6114  O  O   . SER C 1 393 ? 41.149  30.007  -53.716 1.00 60.05  ? 393 SER C O   1 
ATOM   6115  C  CB  . SER C 1 393 ? 41.803  27.674  -56.049 1.00 58.88  ? 393 SER C CB  1 
ATOM   6116  O  OG  . SER C 1 393 ? 42.744  26.767  -56.582 1.00 62.77  ? 393 SER C OG  1 
ATOM   6117  N  N   . PHE C 1 394 ? 41.074  30.604  -55.889 1.00 57.43  ? 394 PHE C N   1 
ATOM   6118  C  CA  . PHE C 1 394 ? 40.072  31.645  -55.753 1.00 56.38  ? 394 PHE C CA  1 
ATOM   6119  C  C   . PHE C 1 394 ? 39.207  31.612  -56.999 1.00 57.64  ? 394 PHE C C   1 
ATOM   6120  O  O   . PHE C 1 394 ? 39.697  31.317  -58.092 1.00 57.67  ? 394 PHE C O   1 
ATOM   6121  C  CB  . PHE C 1 394 ? 40.727  33.012  -55.587 1.00 59.60  ? 394 PHE C CB  1 
ATOM   6122  C  CG  . PHE C 1 394 ? 39.759  34.147  -55.495 1.00 59.05  ? 394 PHE C CG  1 
ATOM   6123  C  CD1 . PHE C 1 394 ? 39.194  34.492  -54.290 1.00 58.97  ? 394 PHE C CD1 1 
ATOM   6124  C  CD2 . PHE C 1 394 ? 39.420  34.874  -56.619 1.00 59.39  ? 394 PHE C CD2 1 
ATOM   6125  C  CE1 . PHE C 1 394 ? 38.311  35.538  -54.204 1.00 58.52  ? 394 PHE C CE1 1 
ATOM   6126  C  CE2 . PHE C 1 394 ? 38.531  35.918  -56.538 1.00 58.80  ? 394 PHE C CE2 1 
ATOM   6127  C  CZ  . PHE C 1 394 ? 37.977  36.249  -55.330 1.00 58.27  ? 394 PHE C CZ  1 
ATOM   6128  N  N   . TYR C 1 395 ? 37.920  31.893  -56.839 1.00 57.69  ? 395 TYR C N   1 
ATOM   6129  C  CA  . TYR C 1 395 ? 36.963  31.750  -57.925 1.00 58.43  ? 395 TYR C CA  1 
ATOM   6130  C  C   . TYR C 1 395 ? 36.064  32.970  -57.993 1.00 60.08  ? 395 TYR C C   1 
ATOM   6131  O  O   . TYR C 1 395 ? 35.402  33.318  -57.011 1.00 60.18  ? 395 TYR C O   1 
ATOM   6132  C  CB  . TYR C 1 395 ? 36.130  30.479  -57.753 1.00 48.16  ? 395 TYR C CB  1 
ATOM   6133  C  CG  . TYR C 1 395 ? 36.935  29.222  -57.942 1.00 49.36  ? 395 TYR C CG  1 
ATOM   6134  C  CD1 . TYR C 1 395 ? 37.071  28.650  -59.194 1.00 50.37  ? 395 TYR C CD1 1 
ATOM   6135  C  CD2 . TYR C 1 395 ? 37.580  28.623  -56.878 1.00 50.52  ? 395 TYR C CD2 1 
ATOM   6136  C  CE1 . TYR C 1 395 ? 37.813  27.512  -59.377 1.00 52.20  ? 395 TYR C CE1 1 
ATOM   6137  C  CE2 . TYR C 1 395 ? 38.327  27.484  -57.053 1.00 52.93  ? 395 TYR C CE2 1 
ATOM   6138  C  CZ  . TYR C 1 395 ? 38.440  26.934  -58.304 1.00 53.36  ? 395 TYR C CZ  1 
ATOM   6139  O  OH  . TYR C 1 395 ? 39.184  25.797  -58.481 1.00 54.95  ? 395 TYR C OH  1 
ATOM   6140  N  N   . CYS C 1 396 ? 36.049  33.618  -59.150 1.00 61.45  ? 396 CYS C N   1 
ATOM   6141  C  CA  . CYS C 1 396 ? 35.150  34.730  -59.411 1.00 62.65  ? 396 CYS C CA  1 
ATOM   6142  C  C   . CYS C 1 396 ? 34.005  34.214  -60.263 1.00 62.03  ? 396 CYS C C   1 
ATOM   6143  O  O   . CYS C 1 396 ? 34.197  33.899  -61.441 1.00 62.67  ? 396 CYS C O   1 
ATOM   6144  C  CB  . CYS C 1 396 ? 35.872  35.875  -60.119 1.00 67.40  ? 396 CYS C CB  1 
ATOM   6145  S  SG  . CYS C 1 396 ? 34.839  37.325  -60.406 1.00 75.60  ? 396 CYS C SG  1 
ATOM   6146  N  N   . LEU C 1 397 ? 32.822  34.128  -59.670 1.00 58.08  ? 397 LEU C N   1 
ATOM   6147  C  CA  . LEU C 1 397 ? 31.683  33.599  -60.397 1.00 58.40  ? 397 LEU C CA  1 
ATOM   6148  C  C   . LEU C 1 397 ? 31.296  34.481  -61.571 1.00 59.97  ? 397 LEU C C   1 
ATOM   6149  O  O   . LEU C 1 397 ? 30.663  33.992  -62.512 1.00 60.30  ? 397 LEU C O   1 
ATOM   6150  C  CB  . LEU C 1 397 ? 30.494  33.424  -59.455 1.00 57.47  ? 397 LEU C CB  1 
ATOM   6151  C  CG  . LEU C 1 397 ? 30.452  32.149  -58.608 1.00 55.58  ? 397 LEU C CG  1 
ATOM   6152  C  CD1 . LEU C 1 397 ? 31.569  32.104  -57.584 1.00 53.51  ? 397 LEU C CD1 1 
ATOM   6153  C  CD2 . LEU C 1 397 ? 29.115  32.024  -57.925 1.00 55.24  ? 397 LEU C CD2 1 
ATOM   6154  N  N   . GLU C 1 398 ? 31.675  35.761  -61.540 1.00 62.69  ? 398 GLU C N   1 
ATOM   6155  C  CA  . GLU C 1 398 ? 31.441  36.650  -62.669 1.00 64.15  ? 398 GLU C CA  1 
ATOM   6156  C  C   . GLU C 1 398 ? 32.194  36.215  -63.915 1.00 63.77  ? 398 GLU C C   1 
ATOM   6157  O  O   . GLU C 1 398 ? 31.811  36.610  -65.021 1.00 64.24  ? 398 GLU C O   1 
ATOM   6158  C  CB  . GLU C 1 398 ? 31.853  38.074  -62.314 1.00 59.14  ? 398 GLU C CB  1 
ATOM   6159  C  CG  . GLU C 1 398 ? 31.082  38.715  -61.179 1.00 66.13  ? 398 GLU C CG  1 
ATOM   6160  C  CD  . GLU C 1 398 ? 29.598  38.788  -61.437 1.00 70.52  ? 398 GLU C CD  1 
ATOM   6161  O  OE1 . GLU C 1 398 ? 29.198  38.963  -62.603 1.00 74.16  ? 398 GLU C OE1 1 
ATOM   6162  O  OE2 . GLU C 1 398 ? 28.827  38.699  -60.462 1.00 71.43  ? 398 GLU C OE2 1 
ATOM   6163  N  N   . TYR C 1 399 ? 33.244  35.417  -63.766 1.00 64.95  ? 399 TYR C N   1 
ATOM   6164  C  CA  . TYR C 1 399 ? 34.034  34.946  -64.888 1.00 64.70  ? 399 TYR C CA  1 
ATOM   6165  C  C   . TYR C 1 399 ? 33.326  33.857  -65.683 1.00 63.37  ? 399 TYR C C   1 
ATOM   6166  O  O   . TYR C 1 399 ? 33.804  33.469  -66.750 1.00 62.96  ? 399 TYR C O   1 
ATOM   6167  C  CB  . TYR C 1 399 ? 35.395  34.461  -64.385 1.00 67.95  ? 399 TYR C CB  1 
ATOM   6168  C  CG  . TYR C 1 399 ? 36.322  33.992  -65.475 1.00 71.33  ? 399 TYR C CG  1 
ATOM   6169  C  CD1 . TYR C 1 399 ? 36.947  34.902  -66.315 1.00 72.07  ? 399 TYR C CD1 1 
ATOM   6170  C  CD2 . TYR C 1 399 ? 36.579  32.646  -65.661 1.00 72.42  ? 399 TYR C CD2 1 
ATOM   6171  C  CE1 . TYR C 1 399 ? 37.791  34.485  -67.314 1.00 73.90  ? 399 TYR C CE1 1 
ATOM   6172  C  CE2 . TYR C 1 399 ? 37.429  32.218  -66.659 1.00 74.57  ? 399 TYR C CE2 1 
ATOM   6173  C  CZ  . TYR C 1 399 ? 38.032  33.143  -67.482 1.00 75.79  ? 399 TYR C CZ  1 
ATOM   6174  O  OH  . TYR C 1 399 ? 38.880  32.719  -68.477 1.00 79.13  ? 399 TYR C OH  1 
ATOM   6175  N  N   . PHE C 1 400 ? 32.237  33.392  -65.220 1.00 59.91  ? 400 PHE C N   1 
ATOM   6176  C  CA  . PHE C 1 400 ? 31.398  32.427  -65.909 1.00 59.00  ? 400 PHE C CA  1 
ATOM   6177  C  C   . PHE C 1 400 ? 30.318  33.132  -66.710 1.00 58.78  ? 400 PHE C C   1 
ATOM   6178  O  O   . PHE C 1 400 ? 29.617  34.000  -66.187 1.00 60.31  ? 400 PHE C O   1 
ATOM   6179  C  CB  . PHE C 1 400 ? 30.736  31.487  -64.913 1.00 57.20  ? 400 PHE C CB  1 
ATOM   6180  C  CG  . PHE C 1 400 ? 31.689  30.577  -64.226 1.00 56.67  ? 400 PHE C CG  1 
ATOM   6181  C  CD1 . PHE C 1 400 ? 32.022  29.362  -64.786 1.00 56.39  ? 400 PHE C CD1 1 
ATOM   6182  C  CD2 . PHE C 1 400 ? 32.280  30.950  -63.040 1.00 56.37  ? 400 PHE C CD2 1 
ATOM   6183  C  CE1 . PHE C 1 400 ? 32.903  28.529  -64.165 1.00 57.44  ? 400 PHE C CE1 1 
ATOM   6184  C  CE2 . PHE C 1 400 ? 33.168  30.122  -62.421 1.00 57.22  ? 400 PHE C CE2 1 
ATOM   6185  C  CZ  . PHE C 1 400 ? 33.479  28.909  -62.982 1.00 58.18  ? 400 PHE C CZ  1 
ATOM   6186  N  N   . PRO C 1 401 ? 30.152  32.768  -67.972 1.00 56.15  ? 401 PRO C N   1 
ATOM   6187  C  CA  . PRO C 1 401 ? 29.042  33.327  -68.742 1.00 55.67  ? 401 PRO C CA  1 
ATOM   6188  C  C   . PRO C 1 401 ? 27.721  32.945  -68.107 1.00 54.99  ? 401 PRO C C   1 
ATOM   6189  O  O   . PRO C 1 401 ? 27.442  31.769  -67.863 1.00 54.76  ? 401 PRO C O   1 
ATOM   6190  C  CB  . PRO C 1 401 ? 29.212  32.692  -70.124 1.00 51.57  ? 401 PRO C CB  1 
ATOM   6191  C  CG  . PRO C 1 401 ? 29.963  31.442  -69.863 1.00 51.77  ? 401 PRO C CG  1 
ATOM   6192  C  CD  . PRO C 1 401 ? 30.890  31.745  -68.726 1.00 53.09  ? 401 PRO C CD  1 
ATOM   6193  N  N   . SER C 1 402 ? 26.901  33.953  -67.845 1.00 56.88  ? 402 SER C N   1 
ATOM   6194  C  CA  . SER C 1 402 ? 25.626  33.747  -67.191 1.00 56.19  ? 402 SER C CA  1 
ATOM   6195  C  C   . SER C 1 402 ? 24.549  34.437  -68.003 1.00 55.16  ? 402 SER C C   1 
ATOM   6196  O  O   . SER C 1 402 ? 24.830  35.246  -68.885 1.00 55.40  ? 402 SER C O   1 
ATOM   6197  C  CB  . SER C 1 402 ? 25.622  34.283  -65.756 1.00 53.47  ? 402 SER C CB  1 
ATOM   6198  O  OG  . SER C 1 402 ? 25.724  35.687  -65.732 1.00 55.08  ? 402 SER C OG  1 
ATOM   6199  N  N   . GLN C 1 403 ? 23.309  34.101  -67.697 1.00 58.17  ? 403 GLN C N   1 
ATOM   6200  C  CA  . GLN C 1 403 ? 22.173  34.725  -68.344 1.00 57.94  ? 403 GLN C CA  1 
ATOM   6201  C  C   . GLN C 1 403 ? 21.591  35.776  -67.414 1.00 57.77  ? 403 GLN C C   1 
ATOM   6202  O  O   . GLN C 1 403 ? 21.590  35.608  -66.193 1.00 58.21  ? 403 GLN C O   1 
ATOM   6203  C  CB  . GLN C 1 403 ? 21.129  33.674  -68.711 1.00 58.02  ? 403 GLN C CB  1 
ATOM   6204  C  CG  . GLN C 1 403 ? 19.933  34.200  -69.466 1.00 63.78  ? 403 GLN C CG  1 
ATOM   6205  C  CD  . GLN C 1 403 ? 19.049  33.087  -69.979 1.00 66.21  ? 403 GLN C CD  1 
ATOM   6206  O  OE1 . GLN C 1 403 ? 19.417  31.916  -69.924 1.00 67.38  ? 403 GLN C OE1 1 
ATOM   6207  N  NE2 . GLN C 1 403 ? 17.867  33.443  -70.463 1.00 67.17  ? 403 GLN C NE2 1 
ATOM   6208  N  N   . MET C 1 404 ? 21.124  36.874  -67.996 1.00 62.21  ? 404 MET C N   1 
ATOM   6209  C  CA  . MET C 1 404 ? 20.595  38.002  -67.246 1.00 61.84  ? 404 MET C CA  1 
ATOM   6210  C  C   . MET C 1 404 ? 19.112  38.129  -67.542 1.00 61.62  ? 404 MET C C   1 
ATOM   6211  O  O   . MET C 1 404 ? 18.699  38.041  -68.701 1.00 63.04  ? 404 MET C O   1 
ATOM   6212  C  CB  . MET C 1 404 ? 21.334  39.289  -67.609 1.00 70.50  ? 404 MET C CB  1 
ATOM   6213  C  CG  . MET C 1 404 ? 22.811  39.256  -67.245 1.00 72.74  ? 404 MET C CG  1 
ATOM   6214  S  SD  . MET C 1 404 ? 23.700  40.735  -67.745 1.00 76.40  ? 404 MET C SD  1 
ATOM   6215  C  CE  . MET C 1 404 ? 23.036  41.926  -66.585 1.00 74.93  ? 404 MET C CE  1 
ATOM   6216  N  N   . LEU C 1 405 ? 18.314  38.326  -66.500 1.00 63.59  ? 405 LEU C N   1 
ATOM   6217  C  CA  . LEU C 1 405 ? 16.866  38.214  -66.602 1.00 63.49  ? 405 LEU C CA  1 
ATOM   6218  C  C   . LEU C 1 405 ? 16.203  39.485  -66.107 1.00 63.78  ? 405 LEU C C   1 
ATOM   6219  O  O   . LEU C 1 405 ? 16.448  39.916  -64.978 1.00 64.05  ? 405 LEU C O   1 
ATOM   6220  C  CB  . LEU C 1 405 ? 16.350  37.017  -65.803 1.00 60.40  ? 405 LEU C CB  1 
ATOM   6221  C  CG  . LEU C 1 405 ? 16.273  35.658  -66.492 1.00 58.32  ? 405 LEU C CG  1 
ATOM   6222  C  CD1 . LEU C 1 405 ? 17.638  35.129  -66.861 1.00 56.36  ? 405 LEU C CD1 1 
ATOM   6223  C  CD2 . LEU C 1 405 ? 15.548  34.684  -65.590 1.00 57.67  ? 405 LEU C CD2 1 
ATOM   6224  N  N   . ARG C 1 406 ? 15.345  40.059  -66.938 1.00 63.63  ? 406 ARG C N   1 
ATOM   6225  C  CA  . ARG C 1 406 ? 14.456  41.120  -66.509 1.00 65.41  ? 406 ARG C CA  1 
ATOM   6226  C  C   . ARG C 1 406 ? 13.139  40.509  -66.047 1.00 66.90  ? 406 ARG C C   1 
ATOM   6227  O  O   . ARG C 1 406 ? 12.943  39.295  -66.087 1.00 66.86  ? 406 ARG C O   1 
ATOM   6228  C  CB  . ARG C 1 406 ? 14.256  42.131  -67.636 1.00 69.03  ? 406 ARG C CB  1 
ATOM   6229  C  CG  . ARG C 1 406 ? 15.513  42.914  -67.950 1.00 68.86  ? 406 ARG C CG  1 
ATOM   6230  C  CD  . ARG C 1 406 ? 15.293  43.950  -69.021 1.00 68.60  ? 406 ARG C CD  1 
ATOM   6231  N  NE  . ARG C 1 406 ? 16.503  44.733  -69.239 1.00 72.71  ? 406 ARG C NE  1 
ATOM   6232  C  CZ  . ARG C 1 406 ? 16.629  45.681  -70.160 1.00 73.36  ? 406 ARG C CZ  1 
ATOM   6233  N  NH1 . ARG C 1 406 ? 15.614  45.971  -70.962 1.00 74.10  ? 406 ARG C NH1 1 
ATOM   6234  N  NH2 . ARG C 1 406 ? 17.771  46.343  -70.276 1.00 73.53  ? 406 ARG C NH2 1 
ATOM   6235  N  N   . THR C 1 407 ? 12.210  41.361  -65.619 1.00 61.67  ? 407 THR C N   1 
ATOM   6236  C  CA  . THR C 1 407 ? 10.972  40.864  -65.036 1.00 63.22  ? 407 THR C CA  1 
ATOM   6237  C  C   . THR C 1 407 ? 10.090  40.134  -66.039 1.00 64.28  ? 407 THR C C   1 
ATOM   6238  O  O   . THR C 1 407 ? 9.069   39.567  -65.642 1.00 69.55  ? 407 THR C O   1 
ATOM   6239  C  CB  . THR C 1 407 ? 10.181  42.005  -64.416 1.00 61.23  ? 407 THR C CB  1 
ATOM   6240  O  OG1 . THR C 1 407 ? 9.097   41.464  -63.655 1.00 64.55  ? 407 THR C OG1 1 
ATOM   6241  C  CG2 . THR C 1 407 ? 9.619   42.894  -65.503 1.00 60.10  ? 407 THR C CG2 1 
ATOM   6242  N  N   . GLY C 1 408 ? 10.431  40.159  -67.321 1.00 62.94  ? 408 GLY C N   1 
ATOM   6243  C  CA  . GLY C 1 408 ? 9.708   39.373  -68.298 1.00 62.87  ? 408 GLY C CA  1 
ATOM   6244  C  C   . GLY C 1 408 ? 10.403  38.116  -68.752 1.00 61.45  ? 408 GLY C C   1 
ATOM   6245  O  O   . GLY C 1 408 ? 9.797   37.296  -69.444 1.00 62.33  ? 408 GLY C O   1 
ATOM   6246  N  N   . ASN C 1 409 ? 11.675  37.958  -68.406 1.00 61.46  ? 409 ASN C N   1 
ATOM   6247  C  CA  . ASN C 1 409 ? 12.451  36.793  -68.794 1.00 60.36  ? 409 ASN C CA  1 
ATOM   6248  C  C   . ASN C 1 409 ? 12.200  35.615  -67.853 1.00 59.86  ? 409 ASN C C   1 
ATOM   6249  O  O   . ASN C 1 409 ? 11.778  35.778  -66.704 1.00 60.11  ? 409 ASN C O   1 
ATOM   6250  C  CB  . ASN C 1 409 ? 13.937  37.136  -68.822 1.00 61.43  ? 409 ASN C CB  1 
ATOM   6251  C  CG  . ASN C 1 409 ? 14.261  38.216  -69.825 1.00 61.56  ? 409 ASN C CG  1 
ATOM   6252  O  OD1 . ASN C 1 409 ? 14.973  39.170  -69.516 1.00 62.68  ? 409 ASN C OD1 1 
ATOM   6253  N  ND2 . ASN C 1 409 ? 13.729  38.081  -71.034 1.00 62.34  ? 409 ASN C ND2 1 
ATOM   6254  N  N   . ASN C 1 410 ? 12.456  34.412  -68.366 1.00 56.24  ? 410 ASN C N   1 
ATOM   6255  C  CA  . ASN C 1 410 ? 12.425  33.187  -67.581 1.00 55.91  ? 410 ASN C CA  1 
ATOM   6256  C  C   . ASN C 1 410 ? 13.554  32.263  -68.021 1.00 56.01  ? 410 ASN C C   1 
ATOM   6257  O  O   . ASN C 1 410 ? 14.013  32.304  -69.164 1.00 56.25  ? 410 ASN C O   1 
ATOM   6258  C  CB  . ASN C 1 410 ? 11.063  32.487  -67.681 1.00 54.48  ? 410 ASN C CB  1 
ATOM   6259  C  CG  . ASN C 1 410 ? 10.659  32.161  -69.104 1.00 55.45  ? 410 ASN C CG  1 
ATOM   6260  O  OD1 . ASN C 1 410 ? 11.490  31.922  -69.972 1.00 58.47  ? 410 ASN C OD1 1 
ATOM   6261  N  ND2 . ASN C 1 410 ? 9.358   32.131  -69.340 1.00 55.95  ? 410 ASN C ND2 1 
ATOM   6262  N  N   . PHE C 1 411 ? 14.003  31.423  -67.091 1.00 51.33  ? 411 PHE C N   1 
ATOM   6263  C  CA  . PHE C 1 411 ? 15.173  30.578  -67.289 1.00 52.19  ? 411 PHE C CA  1 
ATOM   6264  C  C   . PHE C 1 411 ? 14.822  29.121  -67.038 1.00 52.63  ? 411 PHE C C   1 
ATOM   6265  O  O   . PHE C 1 411 ? 14.121  28.805  -66.075 1.00 53.16  ? 411 PHE C O   1 
ATOM   6266  C  CB  . PHE C 1 411 ? 16.309  31.011  -66.365 1.00 52.99  ? 411 PHE C CB  1 
ATOM   6267  C  CG  . PHE C 1 411 ? 17.470  30.073  -66.347 1.00 53.69  ? 411 PHE C CG  1 
ATOM   6268  C  CD1 . PHE C 1 411 ? 18.347  30.015  -67.406 1.00 54.21  ? 411 PHE C CD1 1 
ATOM   6269  C  CD2 . PHE C 1 411 ? 17.712  29.278  -65.247 1.00 53.37  ? 411 PHE C CD2 1 
ATOM   6270  C  CE1 . PHE C 1 411 ? 19.422  29.162  -67.381 1.00 53.40  ? 411 PHE C CE1 1 
ATOM   6271  C  CE2 . PHE C 1 411 ? 18.787  28.426  -65.218 1.00 53.93  ? 411 PHE C CE2 1 
ATOM   6272  C  CZ  . PHE C 1 411 ? 19.643  28.369  -66.285 1.00 53.31  ? 411 PHE C CZ  1 
ATOM   6273  N  N   . GLN C 1 412 ? 15.317  28.238  -67.903 1.00 47.87  ? 412 GLN C N   1 
ATOM   6274  C  CA  . GLN C 1 412 ? 15.056  26.815  -67.758 1.00 50.46  ? 412 GLN C CA  1 
ATOM   6275  C  C   . GLN C 1 412 ? 16.183  26.010  -68.382 1.00 49.58  ? 412 GLN C C   1 
ATOM   6276  O  O   . GLN C 1 412 ? 16.861  26.467  -69.303 1.00 50.50  ? 412 GLN C O   1 
ATOM   6277  C  CB  . GLN C 1 412 ? 13.739  26.412  -68.413 1.00 45.63  ? 412 GLN C CB  1 
ATOM   6278  C  CG  . GLN C 1 412 ? 13.746  26.548  -69.910 1.00 54.19  ? 412 GLN C CG  1 
ATOM   6279  C  CD  . GLN C 1 412 ? 12.465  26.058  -70.530 1.00 61.83  ? 412 GLN C CD  1 
ATOM   6280  O  OE1 . GLN C 1 412 ? 11.451  25.922  -69.851 1.00 64.69  ? 412 GLN C OE1 1 
ATOM   6281  N  NE2 . GLN C 1 412 ? 12.499  25.789  -71.829 1.00 63.23  ? 412 GLN C NE2 1 
ATOM   6282  N  N   . PHE C 1 413 ? 16.365  24.792  -67.882 1.00 45.57  ? 413 PHE C N   1 
ATOM   6283  C  CA  . PHE C 1 413 ? 17.281  23.852  -68.511 1.00 44.69  ? 413 PHE C CA  1 
ATOM   6284  C  C   . PHE C 1 413 ? 16.861  22.449  -68.113 1.00 44.34  ? 413 PHE C C   1 
ATOM   6285  O  O   . PHE C 1 413 ? 16.109  22.259  -67.156 1.00 43.49  ? 413 PHE C O   1 
ATOM   6286  C  CB  . PHE C 1 413 ? 18.730  24.115  -68.107 1.00 44.27  ? 413 PHE C CB  1 
ATOM   6287  C  CG  . PHE C 1 413 ? 19.058  23.693  -66.714 1.00 44.85  ? 413 PHE C CG  1 
ATOM   6288  C  CD1 . PHE C 1 413 ? 19.726  22.508  -66.483 1.00 45.68  ? 413 PHE C CD1 1 
ATOM   6289  C  CD2 . PHE C 1 413 ? 18.664  24.447  -65.636 1.00 45.72  ? 413 PHE C CD2 1 
ATOM   6290  C  CE1 . PHE C 1 413 ? 20.028  22.107  -65.207 1.00 45.55  ? 413 PHE C CE1 1 
ATOM   6291  C  CE2 . PHE C 1 413 ? 18.965  24.043  -64.356 1.00 46.59  ? 413 PHE C CE2 1 
ATOM   6292  C  CZ  . PHE C 1 413 ? 19.642  22.872  -64.143 1.00 46.54  ? 413 PHE C CZ  1 
ATOM   6293  N  N   . SER C 1 414 ? 17.353  21.465  -68.858 1.00 40.09  ? 414 SER C N   1 
ATOM   6294  C  CA  . SER C 1 414 ? 17.036  20.071  -68.599 1.00 39.79  ? 414 SER C CA  1 
ATOM   6295  C  C   . SER C 1 414 ? 18.315  19.288  -68.361 1.00 39.41  ? 414 SER C C   1 
ATOM   6296  O  O   . SER C 1 414 ? 19.329  19.492  -69.027 1.00 39.52  ? 414 SER C O   1 
ATOM   6297  C  CB  . SER C 1 414 ? 16.252  19.441  -69.752 1.00 41.43  ? 414 SER C CB  1 
ATOM   6298  O  OG  . SER C 1 414 ? 17.037  19.382  -70.923 1.00 46.25  ? 414 SER C OG  1 
ATOM   6299  N  N   . TYR C 1 415 ? 18.244  18.369  -67.406 1.00 36.61  ? 415 TYR C N   1 
ATOM   6300  C  CA  . TYR C 1 415 ? 19.389  17.579  -66.989 1.00 36.91  ? 415 TYR C CA  1 
ATOM   6301  C  C   . TYR C 1 415 ? 19.071  16.100  -67.130 1.00 38.82  ? 415 TYR C C   1 
ATOM   6302  O  O   . TYR C 1 415 ? 17.907  15.699  -67.157 1.00 38.74  ? 415 TYR C O   1 
ATOM   6303  C  CB  . TYR C 1 415 ? 19.781  17.919  -65.552 1.00 34.63  ? 415 TYR C CB  1 
ATOM   6304  C  CG  . TYR C 1 415 ? 20.784  16.985  -64.943 1.00 34.96  ? 415 TYR C CG  1 
ATOM   6305  C  CD1 . TYR C 1 415 ? 22.102  16.995  -65.349 1.00 33.31  ? 415 TYR C CD1 1 
ATOM   6306  C  CD2 . TYR C 1 415 ? 20.413  16.107  -63.942 1.00 35.90  ? 415 TYR C CD2 1 
ATOM   6307  C  CE1 . TYR C 1 415 ? 23.016  16.145  -64.790 1.00 35.09  ? 415 TYR C CE1 1 
ATOM   6308  C  CE2 . TYR C 1 415 ? 21.320  15.258  -63.375 1.00 35.84  ? 415 TYR C CE2 1 
ATOM   6309  C  CZ  . TYR C 1 415 ? 22.619  15.279  -63.801 1.00 36.29  ? 415 TYR C CZ  1 
ATOM   6310  O  OH  . TYR C 1 415 ? 23.535  14.430  -63.235 1.00 38.71  ? 415 TYR C OH  1 
ATOM   6311  N  N   . GLU C 1 416 ? 20.124  15.297  -67.232 1.00 35.39  ? 416 GLU C N   1 
ATOM   6312  C  CA  . GLU C 1 416 ? 20.029  13.854  -67.391 1.00 38.01  ? 416 GLU C CA  1 
ATOM   6313  C  C   . GLU C 1 416 ? 20.882  13.197  -66.317 1.00 36.74  ? 416 GLU C C   1 
ATOM   6314  O  O   . GLU C 1 416 ? 22.107  13.332  -66.333 1.00 37.40  ? 416 GLU C O   1 
ATOM   6315  C  CB  . GLU C 1 416 ? 20.521  13.442  -68.776 1.00 29.71  ? 416 GLU C CB  1 
ATOM   6316  C  CG  . GLU C 1 416 ? 20.346  11.987  -69.113 1.00 41.31  ? 416 GLU C CG  1 
ATOM   6317  C  CD  . GLU C 1 416 ? 18.908  11.634  -69.381 1.00 47.64  ? 416 GLU C CD  1 
ATOM   6318  O  OE1 . GLU C 1 416 ? 18.102  12.564  -69.579 1.00 49.46  ? 416 GLU C OE1 1 
ATOM   6319  O  OE2 . GLU C 1 416 ? 18.581  10.430  -69.400 1.00 51.79  ? 416 GLU C OE2 1 
ATOM   6320  N  N   . PHE C 1 417 ? 20.244  12.494  -65.388 1.00 34.68  ? 417 PHE C N   1 
ATOM   6321  C  CA  . PHE C 1 417 ? 20.997  11.762  -64.380 1.00 34.61  ? 417 PHE C CA  1 
ATOM   6322  C  C   . PHE C 1 417 ? 21.833  10.670  -65.026 1.00 37.37  ? 417 PHE C C   1 
ATOM   6323  O  O   . PHE C 1 417 ? 21.396  10.006  -65.967 1.00 36.94  ? 417 PHE C O   1 
ATOM   6324  C  CB  . PHE C 1 417 ? 20.054  11.152  -63.351 1.00 33.68  ? 417 PHE C CB  1 
ATOM   6325  C  CG  . PHE C 1 417 ? 19.483  12.139  -62.395 1.00 30.68  ? 417 PHE C CG  1 
ATOM   6326  C  CD1 . PHE C 1 417 ? 20.122  12.403  -61.212 1.00 29.12  ? 417 PHE C CD1 1 
ATOM   6327  C  CD2 . PHE C 1 417 ? 18.327  12.817  -62.685 1.00 29.88  ? 417 PHE C CD2 1 
ATOM   6328  C  CE1 . PHE C 1 417 ? 19.610  13.305  -60.331 1.00 28.04  ? 417 PHE C CE1 1 
ATOM   6329  C  CE2 . PHE C 1 417 ? 17.817  13.726  -61.804 1.00 28.34  ? 417 PHE C CE2 1 
ATOM   6330  C  CZ  . PHE C 1 417 ? 18.460  13.969  -60.627 1.00 28.15  ? 417 PHE C CZ  1 
ATOM   6331  N  N   . GLU C 1 418 ? 23.048  10.491  -64.528 1.00 33.94  ? 418 GLU C N   1 
ATOM   6332  C  CA  . GLU C 1 418 ? 23.831  9.366   -65.000 1.00 38.02  ? 418 GLU C CA  1 
ATOM   6333  C  C   . GLU C 1 418 ? 23.339  8.084   -64.347 1.00 38.07  ? 418 GLU C C   1 
ATOM   6334  O  O   . GLU C 1 418 ? 22.717  8.097   -63.284 1.00 37.66  ? 418 GLU C O   1 
ATOM   6335  C  CB  . GLU C 1 418 ? 25.320  9.572   -64.733 1.00 33.32  ? 418 GLU C CB  1 
ATOM   6336  C  CG  . GLU C 1 418 ? 25.698  9.757   -63.293 1.00 40.57  ? 418 GLU C CG  1 
ATOM   6337  C  CD  . GLU C 1 418 ? 27.180  10.009  -63.128 1.00 45.62  ? 418 GLU C CD  1 
ATOM   6338  O  OE1 . GLU C 1 418 ? 27.947  9.623   -64.032 1.00 48.99  ? 418 GLU C OE1 1 
ATOM   6339  O  OE2 . GLU C 1 418 ? 27.583  10.612  -62.112 1.00 47.38  ? 418 GLU C OE2 1 
ATOM   6340  N  N   . ASN C 1 419 ? 23.612  6.968   -65.009 1.00 34.31  ? 419 ASN C N   1 
ATOM   6341  C  CA  . ASN C 1 419 ? 23.069  5.696   -64.566 1.00 35.48  ? 419 ASN C CA  1 
ATOM   6342  C  C   . ASN C 1 419 ? 23.594  5.351   -63.181 1.00 34.25  ? 419 ASN C C   1 
ATOM   6343  O  O   . ASN C 1 419 ? 24.803  5.313   -62.952 1.00 34.80  ? 419 ASN C O   1 
ATOM   6344  C  CB  . ASN C 1 419 ? 23.434  4.605   -65.565 1.00 33.49  ? 419 ASN C CB  1 
ATOM   6345  C  CG  . ASN C 1 419 ? 22.627  3.351   -65.370 1.00 38.89  ? 419 ASN C CG  1 
ATOM   6346  O  OD1 . ASN C 1 419 ? 21.480  3.403   -64.934 1.00 41.87  ? 419 ASN C OD1 1 
ATOM   6347  N  ND2 . ASN C 1 419 ? 23.218  2.208   -65.698 1.00 41.23  ? 419 ASN C ND2 1 
ATOM   6348  N  N   . VAL C 1 420 ? 22.675  5.109   -62.254 1.00 33.03  ? 420 VAL C N   1 
ATOM   6349  C  CA  . VAL C 1 420 ? 23.024  4.768   -60.877 1.00 31.50  ? 420 VAL C CA  1 
ATOM   6350  C  C   . VAL C 1 420 ? 22.214  3.546   -60.477 1.00 30.14  ? 420 VAL C C   1 
ATOM   6351  O  O   . VAL C 1 420 ? 21.169  3.251   -61.076 1.00 30.14  ? 420 VAL C O   1 
ATOM   6352  C  CB  . VAL C 1 420 ? 22.760  5.945   -59.912 1.00 26.20  ? 420 VAL C CB  1 
ATOM   6353  C  CG1 . VAL C 1 420 ? 23.607  7.121   -60.288 1.00 29.17  ? 420 VAL C CG1 1 
ATOM   6354  C  CG2 . VAL C 1 420 ? 21.311  6.315   -59.930 1.00 27.34  ? 420 VAL C CG2 1 
ATOM   6355  N  N   . PRO C 1 421 ? 22.670  2.805   -59.477 1.00 29.16  ? 421 PRO C N   1 
ATOM   6356  C  CA  . PRO C 1 421 ? 21.896  1.653   -59.020 1.00 27.88  ? 421 PRO C CA  1 
ATOM   6357  C  C   . PRO C 1 421 ? 20.652  2.094   -58.276 1.00 27.14  ? 421 PRO C C   1 
ATOM   6358  O  O   . PRO C 1 421 ? 20.633  3.133   -57.617 1.00 27.75  ? 421 PRO C O   1 
ATOM   6359  C  CB  . PRO C 1 421 ? 22.869  0.929   -58.090 1.00 28.54  ? 421 PRO C CB  1 
ATOM   6360  C  CG  . PRO C 1 421 ? 23.730  1.999   -57.584 1.00 29.11  ? 421 PRO C CG  1 
ATOM   6361  C  CD  . PRO C 1 421 ? 23.923  2.942   -58.722 1.00 28.82  ? 421 PRO C CD  1 
ATOM   6362  N  N   . PHE C 1 422 ? 19.599  1.292   -58.398 1.00 27.36  ? 422 PHE C N   1 
ATOM   6363  C  CA  . PHE C 1 422 ? 18.400  1.531   -57.613 1.00 25.38  ? 422 PHE C CA  1 
ATOM   6364  C  C   . PHE C 1 422 ? 18.737  1.544   -56.138 1.00 25.05  ? 422 PHE C C   1 
ATOM   6365  O  O   . PHE C 1 422 ? 19.450  0.670   -55.646 1.00 24.99  ? 422 PHE C O   1 
ATOM   6366  C  CB  . PHE C 1 422 ? 17.354  0.456   -57.874 1.00 26.07  ? 422 PHE C CB  1 
ATOM   6367  C  CG  . PHE C 1 422 ? 16.751  0.509   -59.226 1.00 27.72  ? 422 PHE C CG  1 
ATOM   6368  C  CD1 . PHE C 1 422 ? 15.710  1.360   -59.491 1.00 27.68  ? 422 PHE C CD1 1 
ATOM   6369  C  CD2 . PHE C 1 422 ? 17.201  -0.313  -60.226 1.00 27.75  ? 422 PHE C CD2 1 
ATOM   6370  C  CE1 . PHE C 1 422 ? 15.142  1.403   -60.728 1.00 27.52  ? 422 PHE C CE1 1 
ATOM   6371  C  CE2 . PHE C 1 422 ? 16.634  -0.272  -61.469 1.00 26.91  ? 422 PHE C CE2 1 
ATOM   6372  C  CZ  . PHE C 1 422 ? 15.602  0.588   -61.719 1.00 27.17  ? 422 PHE C CZ  1 
ATOM   6373  N  N   . HIS C 1 423 ? 18.131  2.465   -55.408 1.00 22.41  ? 423 HIS C N   1 
ATOM   6374  C  CA  . HIS C 1 423 ? 18.289  2.464   -53.971 1.00 22.55  ? 423 HIS C CA  1 
ATOM   6375  C  C   . HIS C 1 423 ? 17.428  1.295   -53.534 1.00 23.24  ? 423 HIS C C   1 
ATOM   6376  O  O   . HIS C 1 423 ? 16.330  1.110   -54.049 1.00 23.42  ? 423 HIS C O   1 
ATOM   6377  C  CB  . HIS C 1 423 ? 17.745  3.742   -53.356 1.00 20.11  ? 423 HIS C CB  1 
ATOM   6378  C  CG  . HIS C 1 423 ? 17.559  3.658   -51.876 1.00 21.77  ? 423 HIS C CG  1 
ATOM   6379  N  ND1 . HIS C 1 423 ? 18.614  3.687   -50.992 1.00 22.87  ? 423 HIS C ND1 1 
ATOM   6380  C  CD2 . HIS C 1 423 ? 16.442  3.533   -51.124 1.00 22.10  ? 423 HIS C CD2 1 
ATOM   6381  C  CE1 . HIS C 1 423 ? 18.155  3.591   -49.759 1.00 23.49  ? 423 HIS C CE1 1 
ATOM   6382  N  NE2 . HIS C 1 423 ? 16.840  3.497   -49.811 1.00 23.34  ? 423 HIS C NE2 1 
ATOM   6383  N  N   . SER C 1 424 ? 17.892  0.504   -52.579 1.00 24.10  ? 424 SER C N   1 
ATOM   6384  C  CA  . SER C 1 424 ? 17.095  -0.641  -52.167 1.00 24.42  ? 424 SER C CA  1 
ATOM   6385  C  C   . SER C 1 424 ? 16.138  -0.324  -51.028 1.00 23.85  ? 424 SER C C   1 
ATOM   6386  O  O   . SER C 1 424 ? 16.527  -0.275  -49.867 1.00 24.52  ? 424 SER C O   1 
ATOM   6387  C  CB  . SER C 1 424 ? 18.005  -1.793  -51.760 1.00 26.66  ? 424 SER C CB  1 
ATOM   6388  O  OG  . SER C 1 424 ? 18.734  -1.463  -50.598 1.00 30.25  ? 424 SER C OG  1 
ATOM   6389  N  N   . SER C 1 425 ? 14.882  -0.094  -51.380 1.00 24.96  ? 425 SER C N   1 
ATOM   6390  C  CA  . SER C 1 425 ? 13.853  0.172   -50.398 1.00 24.61  ? 425 SER C CA  1 
ATOM   6391  C  C   . SER C 1 425 ? 13.170  -1.117  -49.976 1.00 23.78  ? 425 SER C C   1 
ATOM   6392  O  O   . SER C 1 425 ? 11.998  -1.317  -50.260 1.00 24.49  ? 425 SER C O   1 
ATOM   6393  C  CB  . SER C 1 425 ? 12.822  1.136   -50.965 1.00 22.86  ? 425 SER C CB  1 
ATOM   6394  O  OG  . SER C 1 425 ? 12.263  0.621   -52.152 1.00 25.01  ? 425 SER C OG  1 
ATOM   6395  N  N   . TYR C 1 426 ? 13.905  -1.998  -49.317 1.00 23.34  ? 426 TYR C N   1 
ATOM   6396  C  CA  . TYR C 1 426 ? 13.338  -3.251  -48.854 1.00 23.78  ? 426 TYR C CA  1 
ATOM   6397  C  C   . TYR C 1 426 ? 14.176  -3.760  -47.710 1.00 23.71  ? 426 TYR C C   1 
ATOM   6398  O  O   . TYR C 1 426 ? 15.316  -3.364  -47.554 1.00 24.08  ? 426 TYR C O   1 
ATOM   6399  C  CB  . TYR C 1 426 ? 13.297  -4.280  -49.975 1.00 22.62  ? 426 TYR C CB  1 
ATOM   6400  C  CG  . TYR C 1 426 ? 14.655  -4.638  -50.497 1.00 24.00  ? 426 TYR C CG  1 
ATOM   6401  C  CD1 . TYR C 1 426 ? 15.577  -5.269  -49.688 1.00 24.46  ? 426 TYR C CD1 1 
ATOM   6402  C  CD2 . TYR C 1 426 ? 15.016  -4.344  -51.798 1.00 24.80  ? 426 TYR C CD2 1 
ATOM   6403  C  CE1 . TYR C 1 426 ? 16.826  -5.592  -50.154 1.00 26.78  ? 426 TYR C CE1 1 
ATOM   6404  C  CE2 . TYR C 1 426 ? 16.264  -4.665  -52.277 1.00 26.80  ? 426 TYR C CE2 1 
ATOM   6405  C  CZ  . TYR C 1 426 ? 17.163  -5.288  -51.447 1.00 27.67  ? 426 TYR C CZ  1 
ATOM   6406  O  OH  . TYR C 1 426 ? 18.408  -5.611  -51.916 1.00 28.98  ? 426 TYR C OH  1 
ATOM   6407  N  N   . ALA C 1 427 ? 13.618  -4.647  -46.909 1.00 22.75  ? 427 ALA C N   1 
ATOM   6408  C  CA  . ALA C 1 427 ? 14.356  -5.199  -45.793 1.00 22.72  ? 427 ALA C CA  1 
ATOM   6409  C  C   . ALA C 1 427 ? 14.495  -6.696  -46.010 1.00 23.41  ? 427 ALA C C   1 
ATOM   6410  O  O   . ALA C 1 427 ? 13.550  -7.350  -46.429 1.00 24.07  ? 427 ALA C O   1 
ATOM   6411  C  CB  . ALA C 1 427 ? 13.642  -4.904  -44.489 1.00 23.82  ? 427 ALA C CB  1 
ATOM   6412  N  N   . HIS C 1 428 ? 15.679  -7.238  -45.773 1.00 26.39  ? 428 HIS C N   1 
ATOM   6413  C  CA  . HIS C 1 428 ? 15.877  -8.665  -45.959 1.00 26.43  ? 428 HIS C CA  1 
ATOM   6414  C  C   . HIS C 1 428 ? 15.045  -9.476  -44.981 1.00 26.89  ? 428 HIS C C   1 
ATOM   6415  O  O   . HIS C 1 428 ? 14.936  -9.119  -43.816 1.00 25.60  ? 428 HIS C O   1 
ATOM   6416  C  CB  . HIS C 1 428 ? 17.353  -9.013  -45.827 1.00 27.25  ? 428 HIS C CB  1 
ATOM   6417  C  CG  . HIS C 1 428 ? 18.183  -8.505  -46.959 1.00 28.39  ? 428 HIS C CG  1 
ATOM   6418  N  ND1 . HIS C 1 428 ? 17.853  -8.729  -48.277 1.00 27.97  ? 428 HIS C ND1 1 
ATOM   6419  C  CD2 . HIS C 1 428 ? 19.326  -7.783  -46.976 1.00 29.01  ? 428 HIS C CD2 1 
ATOM   6420  C  CE1 . HIS C 1 428 ? 18.756  -8.167  -49.057 1.00 28.39  ? 428 HIS C CE1 1 
ATOM   6421  N  NE2 . HIS C 1 428 ? 19.660  -7.585  -48.293 1.00 30.02  ? 428 HIS C NE2 1 
ATOM   6422  N  N   . SER C 1 429 ? 14.464  -10.573 -45.457 1.00 24.40  ? 429 SER C N   1 
ATOM   6423  C  CA  . SER C 1 429 ? 13.645  -11.437 -44.612 1.00 25.46  ? 429 SER C CA  1 
ATOM   6424  C  C   . SER C 1 429 ? 14.461  -12.596 -44.051 1.00 25.64  ? 429 SER C C   1 
ATOM   6425  O  O   . SER C 1 429 ? 13.976  -13.390 -43.258 1.00 26.18  ? 429 SER C O   1 
ATOM   6426  C  CB  . SER C 1 429 ? 12.426  -11.942 -45.371 1.00 24.77  ? 429 SER C CB  1 
ATOM   6427  O  OG  . SER C 1 429 ? 12.729  -12.114 -46.735 1.00 28.89  ? 429 SER C OG  1 
ATOM   6428  N  N   . GLN C 1 430 ? 15.707  -12.677 -44.486 1.00 27.70  ? 430 GLN C N   1 
ATOM   6429  C  CA  . GLN C 1 430 ? 16.650  -13.677 -44.024 1.00 29.00  ? 430 GLN C CA  1 
ATOM   6430  C  C   . GLN C 1 430 ? 17.904  -12.987 -43.528 1.00 28.60  ? 430 GLN C C   1 
ATOM   6431  O  O   . GLN C 1 430 ? 18.286  -11.929 -44.020 1.00 28.46  ? 430 GLN C O   1 
ATOM   6432  C  CB  . GLN C 1 430 ? 17.026  -14.648 -45.127 1.00 30.09  ? 430 GLN C CB  1 
ATOM   6433  C  CG  . GLN C 1 430 ? 15.973  -15.631 -45.487 1.00 30.84  ? 430 GLN C CG  1 
ATOM   6434  C  CD  . GLN C 1 430 ? 16.384  -16.462 -46.659 1.00 31.38  ? 430 GLN C CD  1 
ATOM   6435  O  OE1 . GLN C 1 430 ? 17.046  -15.981 -47.570 1.00 32.15  ? 430 GLN C OE1 1 
ATOM   6436  N  NE2 . GLN C 1 430 ? 16.064  -17.737 -46.611 1.00 29.40  ? 430 GLN C NE2 1 
ATOM   6437  N  N   . SER C 1 431 ? 18.556  -13.606 -42.558 1.00 30.18  ? 431 SER C N   1 
ATOM   6438  C  CA  . SER C 1 431 ? 19.794  -13.082 -42.015 1.00 30.00  ? 431 SER C CA  1 
ATOM   6439  C  C   . SER C 1 431 ? 20.967  -13.841 -42.608 1.00 29.74  ? 431 SER C C   1 
ATOM   6440  O  O   . SER C 1 431 ? 20.856  -15.017 -42.950 1.00 29.03  ? 431 SER C O   1 
ATOM   6441  C  CB  . SER C 1 431 ? 19.818  -13.167 -40.495 1.00 29.02  ? 431 SER C CB  1 
ATOM   6442  O  OG  . SER C 1 431 ? 19.722  -14.498 -40.061 1.00 33.50  ? 431 SER C OG  1 
ATOM   6443  N  N   . LEU C 1 432 ? 22.087  -13.137 -42.756 1.00 30.90  ? 432 LEU C N   1 
ATOM   6444  C  CA  . LEU C 1 432 ? 23.213  -13.668 -43.513 1.00 30.29  ? 432 LEU C CA  1 
ATOM   6445  C  C   . LEU C 1 432 ? 23.672  -15.016 -42.986 1.00 31.22  ? 432 LEU C C   1 
ATOM   6446  O  O   . LEU C 1 432 ? 24.175  -15.842 -43.751 1.00 31.52  ? 432 LEU C O   1 
ATOM   6447  C  CB  . LEU C 1 432 ? 24.374  -12.687 -43.469 1.00 32.99  ? 432 LEU C CB  1 
ATOM   6448  C  CG  . LEU C 1 432 ? 25.464  -12.949 -44.490 1.00 33.73  ? 432 LEU C CG  1 
ATOM   6449  C  CD1 . LEU C 1 432 ? 24.817  -13.328 -45.799 1.00 33.41  ? 432 LEU C CD1 1 
ATOM   6450  C  CD2 . LEU C 1 432 ? 26.270  -11.707 -44.673 1.00 34.11  ? 432 LEU C CD2 1 
ATOM   6451  N  N   . ASP C 1 433 ? 23.520  -15.258 -41.698 1.00 32.40  ? 433 ASP C N   1 
ATOM   6452  C  CA  . ASP C 1 433 ? 23.992  -16.488 -41.091 1.00 34.47  ? 433 ASP C CA  1 
ATOM   6453  C  C   . ASP C 1 433 ? 22.934  -17.581 -41.020 1.00 33.79  ? 433 ASP C C   1 
ATOM   6454  O  O   . ASP C 1 433 ? 23.224  -18.662 -40.510 1.00 34.86  ? 433 ASP C O   1 
ATOM   6455  C  CB  . ASP C 1 433 ? 24.517  -16.191 -39.695 1.00 31.77  ? 433 ASP C CB  1 
ATOM   6456  C  CG  . ASP C 1 433 ? 23.526  -15.435 -38.864 1.00 36.00  ? 433 ASP C CG  1 
ATOM   6457  O  OD1 . ASP C 1 433 ? 22.514  -14.976 -39.424 1.00 38.05  ? 433 ASP C OD1 1 
ATOM   6458  O  OD2 . ASP C 1 433 ? 23.750  -15.300 -37.651 1.00 39.44  ? 433 ASP C OD2 1 
ATOM   6459  N  N   . ARG C 1 434 ? 21.703  -17.307 -41.427 1.00 33.82  ? 434 ARG C N   1 
ATOM   6460  C  CA  . ARG C 1 434 ? 20.648  -18.309 -41.443 1.00 32.16  ? 434 ARG C CA  1 
ATOM   6461  C  C   . ARG C 1 434 ? 20.307  -18.845 -42.825 1.00 31.88  ? 434 ARG C C   1 
ATOM   6462  O  O   . ARG C 1 434 ? 19.279  -19.505 -42.972 1.00 31.72  ? 434 ARG C O   1 
ATOM   6463  C  CB  . ARG C 1 434 ? 19.412  -17.785 -40.732 1.00 32.63  ? 434 ARG C CB  1 
ATOM   6464  C  CG  . ARG C 1 434 ? 19.688  -17.651 -39.267 1.00 34.67  ? 434 ARG C CG  1 
ATOM   6465  C  CD  . ARG C 1 434 ? 19.901  -19.021 -38.700 1.00 33.28  ? 434 ARG C CD  1 
ATOM   6466  N  NE  . ARG C 1 434 ? 20.267  -19.026 -37.295 1.00 33.20  ? 434 ARG C NE  1 
ATOM   6467  C  CZ  . ARG C 1 434 ? 21.518  -19.035 -36.861 1.00 33.16  ? 434 ARG C CZ  1 
ATOM   6468  N  NH1 . ARG C 1 434 ? 22.515  -19.024 -37.724 1.00 32.04  ? 434 ARG C NH1 1 
ATOM   6469  N  NH2 . ARG C 1 434 ? 21.771  -19.048 -35.568 1.00 35.21  ? 434 ARG C NH2 1 
ATOM   6470  N  N   . LEU C 1 435 ? 21.098  -18.544 -43.851 1.00 33.86  ? 435 LEU C N   1 
ATOM   6471  C  CA  . LEU C 1 435 ? 20.750  -18.939 -45.214 1.00 33.72  ? 435 LEU C CA  1 
ATOM   6472  C  C   . LEU C 1 435 ? 20.659  -20.446 -45.435 1.00 34.52  ? 435 LEU C C   1 
ATOM   6473  O  O   . LEU C 1 435 ? 20.204  -20.863 -46.501 1.00 35.39  ? 435 LEU C O   1 
ATOM   6474  C  CB  . LEU C 1 435 ? 21.756  -18.365 -46.197 1.00 29.82  ? 435 LEU C CB  1 
ATOM   6475  C  CG  . LEU C 1 435 ? 21.727  -16.853 -46.336 1.00 30.35  ? 435 LEU C CG  1 
ATOM   6476  C  CD1 . LEU C 1 435 ? 22.792  -16.402 -47.294 1.00 28.19  ? 435 LEU C CD1 1 
ATOM   6477  C  CD2 . LEU C 1 435 ? 20.368  -16.437 -46.815 1.00 29.82  ? 435 LEU C CD2 1 
ATOM   6478  N  N   . MET C 1 436 ? 21.077  -21.261 -44.478 1.00 35.93  ? 436 MET C N   1 
ATOM   6479  C  CA  . MET C 1 436 ? 21.133  -22.710 -44.607 1.00 36.99  ? 436 MET C CA  1 
ATOM   6480  C  C   . MET C 1 436 ? 19.748  -23.346 -44.659 1.00 37.09  ? 436 MET C C   1 
ATOM   6481  O  O   . MET C 1 436 ? 18.738  -22.734 -44.315 1.00 37.06  ? 436 MET C O   1 
ATOM   6482  C  CB  . MET C 1 436 ? 21.898  -23.290 -43.437 1.00 37.56  ? 436 MET C CB  1 
ATOM   6483  C  CG  . MET C 1 436 ? 21.215  -22.983 -42.150 1.00 39.61  ? 436 MET C CG  1 
ATOM   6484  S  SD  . MET C 1 436 ? 22.306  -23.266 -40.780 1.00 44.24  ? 436 MET C SD  1 
ATOM   6485  C  CE  . MET C 1 436 ? 23.285  -21.784 -40.893 1.00 43.62  ? 436 MET C CE  1 
ATOM   6486  N  N   . ASN C 1 437 ? 19.717  -24.591 -45.123 1.00 42.04  ? 437 ASN C N   1 
ATOM   6487  C  CA  . ASN C 1 437 ? 18.540  -25.444 -44.979 1.00 40.73  ? 437 ASN C CA  1 
ATOM   6488  C  C   . ASN C 1 437 ? 18.514  -26.027 -43.574 1.00 40.05  ? 437 ASN C C   1 
ATOM   6489  O  O   . ASN C 1 437 ? 19.459  -26.715 -43.184 1.00 40.40  ? 437 ASN C O   1 
ATOM   6490  C  CB  . ASN C 1 437 ? 18.559  -26.558 -46.019 1.00 38.82  ? 437 ASN C CB  1 
ATOM   6491  C  CG  . ASN C 1 437 ? 17.340  -27.474 -45.950 1.00 39.35  ? 437 ASN C CG  1 
ATOM   6492  O  OD1 . ASN C 1 437 ? 16.720  -27.645 -44.908 1.00 39.65  ? 437 ASN C OD1 1 
ATOM   6493  N  ND2 . ASN C 1 437 ? 16.995  -28.064 -47.084 1.00 39.05  ? 437 ASN C ND2 1 
ATOM   6494  N  N   . PRO C 1 438 ? 17.467  -25.779 -42.791 1.00 39.64  ? 438 PRO C N   1 
ATOM   6495  C  CA  . PRO C 1 438 ? 17.456  -26.243 -41.400 1.00 38.97  ? 438 PRO C CA  1 
ATOM   6496  C  C   . PRO C 1 438 ? 17.325  -27.742 -41.242 1.00 39.14  ? 438 PRO C C   1 
ATOM   6497  O  O   . PRO C 1 438 ? 17.510  -28.234 -40.128 1.00 39.75  ? 438 PRO C O   1 
ATOM   6498  C  CB  . PRO C 1 438 ? 16.239  -25.533 -40.816 1.00 33.97  ? 438 PRO C CB  1 
ATOM   6499  C  CG  . PRO C 1 438 ? 15.346  -25.369 -41.975 1.00 34.48  ? 438 PRO C CG  1 
ATOM   6500  C  CD  . PRO C 1 438 ? 16.217  -25.098 -43.149 1.00 34.57  ? 438 PRO C CD  1 
ATOM   6501  N  N   . LEU C 1 439 ? 16.940  -28.474 -42.282 1.00 40.78  ? 439 LEU C N   1 
ATOM   6502  C  CA  . LEU C 1 439 ? 16.621  -29.886 -42.140 1.00 40.10  ? 439 LEU C CA  1 
ATOM   6503  C  C   . LEU C 1 439 ? 17.775  -30.834 -42.445 1.00 41.53  ? 439 LEU C C   1 
ATOM   6504  O  O   . LEU C 1 439 ? 17.669  -32.019 -42.129 1.00 41.95  ? 439 LEU C O   1 
ATOM   6505  C  CB  . LEU C 1 439 ? 15.447  -30.233 -43.048 1.00 38.86  ? 439 LEU C CB  1 
ATOM   6506  C  CG  . LEU C 1 439 ? 14.185  -29.468 -42.695 1.00 38.14  ? 439 LEU C CG  1 
ATOM   6507  C  CD1 . LEU C 1 439 ? 13.107  -29.772 -43.700 1.00 36.07  ? 439 LEU C CD1 1 
ATOM   6508  C  CD2 . LEU C 1 439 ? 13.749  -29.830 -41.301 1.00 35.70  ? 439 LEU C CD2 1 
ATOM   6509  N  N   . ILE C 1 440 ? 18.869  -30.356 -43.022 1.00 44.46  ? 440 ILE C N   1 
ATOM   6510  C  CA  . ILE C 1 440 ? 19.870  -31.230 -43.614 1.00 45.51  ? 440 ILE C CA  1 
ATOM   6511  C  C   . ILE C 1 440 ? 21.235  -30.919 -43.024 1.00 47.37  ? 440 ILE C C   1 
ATOM   6512  O  O   . ILE C 1 440 ? 21.575  -29.761 -42.773 1.00 48.68  ? 440 ILE C O   1 
ATOM   6513  C  CB  . ILE C 1 440 ? 19.907  -31.076 -45.146 1.00 44.66  ? 440 ILE C CB  1 
ATOM   6514  C  CG1 . ILE C 1 440 ? 18.521  -31.286 -45.740 1.00 42.60  ? 440 ILE C CG1 1 
ATOM   6515  C  CG2 . ILE C 1 440 ? 20.863  -32.060 -45.757 1.00 44.32  ? 440 ILE C CG2 1 
ATOM   6516  C  CD1 . ILE C 1 440 ? 17.926  -32.628 -45.449 1.00 40.09  ? 440 ILE C CD1 1 
ATOM   6517  N  N   . ASP C 1 441 ? 22.026  -31.964 -42.815 1.00 52.20  ? 441 ASP C N   1 
ATOM   6518  C  CA  . ASP C 1 441 ? 23.402  -31.789 -42.391 1.00 53.31  ? 441 ASP C CA  1 
ATOM   6519  C  C   . ASP C 1 441 ? 24.255  -31.284 -43.547 1.00 51.93  ? 441 ASP C C   1 
ATOM   6520  O  O   . ASP C 1 441 ? 23.896  -31.408 -44.717 1.00 52.90  ? 441 ASP C O   1 
ATOM   6521  C  CB  . ASP C 1 441 ? 23.977  -33.102 -41.883 1.00 56.36  ? 441 ASP C CB  1 
ATOM   6522  C  CG  . ASP C 1 441 ? 23.304  -33.585 -40.628 1.00 62.87  ? 441 ASP C CG  1 
ATOM   6523  O  OD1 . ASP C 1 441 ? 22.573  -32.796 -40.008 1.00 69.49  ? 441 ASP C OD1 1 
ATOM   6524  O  OD2 . ASP C 1 441 ? 23.514  -34.755 -40.250 1.00 64.42  ? 441 ASP C OD2 1 
ATOM   6525  N  N   . GLN C 1 442 ? 25.397  -30.703 -43.207 1.00 57.06  ? 442 GLN C N   1 
ATOM   6526  C  CA  . GLN C 1 442 ? 26.404  -30.432 -44.217 1.00 55.82  ? 442 GLN C CA  1 
ATOM   6527  C  C   . GLN C 1 442 ? 27.414  -31.565 -44.281 1.00 55.70  ? 442 GLN C C   1 
ATOM   6528  O  O   . GLN C 1 442 ? 27.823  -32.117 -43.259 1.00 55.67  ? 442 GLN C O   1 
ATOM   6529  C  CB  . GLN C 1 442 ? 27.156  -29.138 -43.932 1.00 52.54  ? 442 GLN C CB  1 
ATOM   6530  C  CG  . GLN C 1 442 ? 26.419  -27.873 -44.228 1.00 50.78  ? 442 GLN C CG  1 
ATOM   6531  C  CD  . GLN C 1 442 ? 27.300  -26.677 -43.998 1.00 50.91  ? 442 GLN C CD  1 
ATOM   6532  O  OE1 . GLN C 1 442 ? 28.203  -26.712 -43.168 1.00 49.82  ? 442 GLN C OE1 1 
ATOM   6533  N  NE2 . GLN C 1 442 ? 27.079  -25.625 -44.765 1.00 51.03  ? 442 GLN C NE2 1 
ATOM   6534  N  N   . TYR C 1 443 ? 27.846  -31.892 -45.493 1.00 57.26  ? 443 TYR C N   1 
ATOM   6535  C  CA  . TYR C 1 443 ? 28.908  -32.877 -45.608 1.00 55.82  ? 443 TYR C CA  1 
ATOM   6536  C  C   . TYR C 1 443 ? 30.222  -32.407 -45.009 1.00 55.45  ? 443 TYR C C   1 
ATOM   6537  O  O   . TYR C 1 443 ? 31.109  -33.234 -44.798 1.00 56.73  ? 443 TYR C O   1 
ATOM   6538  C  CB  . TYR C 1 443 ? 29.119  -33.292 -47.065 1.00 53.81  ? 443 TYR C CB  1 
ATOM   6539  C  CG  . TYR C 1 443 ? 29.289  -32.177 -48.059 1.00 53.37  ? 443 TYR C CG  1 
ATOM   6540  C  CD1 . TYR C 1 443 ? 30.486  -31.507 -48.184 1.00 52.97  ? 443 TYR C CD1 1 
ATOM   6541  C  CD2 . TYR C 1 443 ? 28.272  -31.862 -48.940 1.00 54.24  ? 443 TYR C CD2 1 
ATOM   6542  C  CE1 . TYR C 1 443 ? 30.639  -30.508 -49.111 1.00 53.13  ? 443 TYR C CE1 1 
ATOM   6543  C  CE2 . TYR C 1 443 ? 28.420  -30.875 -49.871 1.00 54.30  ? 443 TYR C CE2 1 
ATOM   6544  C  CZ  . TYR C 1 443 ? 29.603  -30.201 -49.956 1.00 53.92  ? 443 TYR C CZ  1 
ATOM   6545  O  OH  . TYR C 1 443 ? 29.750  -29.208 -50.890 1.00 53.75  ? 443 TYR C OH  1 
ATOM   6546  N  N   . LEU C 1 444 ? 30.370  -31.125 -44.714 1.00 56.71  ? 444 LEU C N   1 
ATOM   6547  C  CA  . LEU C 1 444 ? 31.600  -30.637 -44.117 1.00 56.86  ? 444 LEU C CA  1 
ATOM   6548  C  C   . LEU C 1 444 ? 31.680  -31.008 -42.644 1.00 57.47  ? 444 LEU C C   1 
ATOM   6549  O  O   . LEU C 1 444 ? 30.679  -31.336 -42.008 1.00 57.76  ? 444 LEU C O   1 
ATOM   6550  C  CB  . LEU C 1 444 ? 31.707  -29.128 -44.288 1.00 59.65  ? 444 LEU C CB  1 
ATOM   6551  C  CG  . LEU C 1 444 ? 31.790  -28.760 -45.764 1.00 59.07  ? 444 LEU C CG  1 
ATOM   6552  C  CD1 . LEU C 1 444 ? 31.796  -27.266 -45.946 1.00 58.34  ? 444 LEU C CD1 1 
ATOM   6553  C  CD2 . LEU C 1 444 ? 33.027  -29.377 -46.376 1.00 58.28  ? 444 LEU C CD2 1 
ATOM   6554  N  N   . TYR C 1 445 ? 32.895  -30.968 -42.111 1.00 58.27  ? 445 TYR C N   1 
ATOM   6555  C  CA  . TYR C 1 445 ? 33.181  -31.307 -40.727 1.00 58.29  ? 445 TYR C CA  1 
ATOM   6556  C  C   . TYR C 1 445 ? 33.909  -30.162 -40.038 1.00 58.32  ? 445 TYR C C   1 
ATOM   6557  O  O   . TYR C 1 445 ? 34.649  -29.401 -40.664 1.00 58.28  ? 445 TYR C O   1 
ATOM   6558  C  CB  . TYR C 1 445 ? 34.023  -32.591 -40.629 1.00 60.11  ? 445 TYR C CB  1 
ATOM   6559  C  CG  . TYR C 1 445 ? 33.251  -33.868 -40.850 1.00 62.30  ? 445 TYR C CG  1 
ATOM   6560  C  CD1 . TYR C 1 445 ? 32.766  -34.594 -39.778 1.00 63.49  ? 445 TYR C CD1 1 
ATOM   6561  C  CD2 . TYR C 1 445 ? 32.965  -34.323 -42.125 1.00 62.58  ? 445 TYR C CD2 1 
ATOM   6562  C  CE1 . TYR C 1 445 ? 32.053  -35.745 -39.966 1.00 64.25  ? 445 TYR C CE1 1 
ATOM   6563  C  CE2 . TYR C 1 445 ? 32.243  -35.471 -42.318 1.00 63.29  ? 445 TYR C CE2 1 
ATOM   6564  C  CZ  . TYR C 1 445 ? 31.787  -36.177 -41.235 1.00 63.99  ? 445 TYR C CZ  1 
ATOM   6565  O  OH  . TYR C 1 445 ? 31.066  -37.330 -41.424 1.00 65.13  ? 445 TYR C OH  1 
ATOM   6566  N  N   . TYR C 1 446 ? 33.695  -30.053 -38.730 1.00 59.68  ? 446 TYR C N   1 
ATOM   6567  C  CA  . TYR C 1 446 ? 34.354  -29.045 -37.917 1.00 60.03  ? 446 TYR C CA  1 
ATOM   6568  C  C   . TYR C 1 446 ? 35.003  -29.742 -36.734 1.00 60.39  ? 446 TYR C C   1 
ATOM   6569  O  O   . TYR C 1 446 ? 34.678  -30.884 -36.410 1.00 60.22  ? 446 TYR C O   1 
ATOM   6570  C  CB  . TYR C 1 446 ? 33.368  -27.969 -37.441 1.00 53.58  ? 446 TYR C CB  1 
ATOM   6571  C  CG  . TYR C 1 446 ? 32.379  -28.447 -36.405 1.00 53.96  ? 446 TYR C CG  1 
ATOM   6572  C  CD1 . TYR C 1 446 ? 32.623  -28.267 -35.056 1.00 52.96  ? 446 TYR C CD1 1 
ATOM   6573  C  CD2 . TYR C 1 446 ? 31.222  -29.100 -36.774 1.00 54.94  ? 446 TYR C CD2 1 
ATOM   6574  C  CE1 . TYR C 1 446 ? 31.742  -28.708 -34.114 1.00 54.75  ? 446 TYR C CE1 1 
ATOM   6575  C  CE2 . TYR C 1 446 ? 30.332  -29.545 -35.834 1.00 55.78  ? 446 TYR C CE2 1 
ATOM   6576  C  CZ  . TYR C 1 446 ? 30.596  -29.345 -34.506 1.00 56.09  ? 446 TYR C CZ  1 
ATOM   6577  O  OH  . TYR C 1 446 ? 29.707  -29.792 -33.562 1.00 56.69  ? 446 TYR C OH  1 
ATOM   6578  N  N   . LEU C 1 447 ? 35.891  -29.032 -36.052 1.00 57.47  ? 447 LEU C N   1 
ATOM   6579  C  CA  . LEU C 1 447 ? 36.661  -29.613 -34.961 1.00 59.14  ? 447 LEU C CA  1 
ATOM   6580  C  C   . LEU C 1 447 ? 35.892  -29.410 -33.663 1.00 61.02  ? 447 LEU C C   1 
ATOM   6581  O  O   . LEU C 1 447 ? 35.849  -28.303 -33.125 1.00 61.73  ? 447 LEU C O   1 
ATOM   6582  C  CB  . LEU C 1 447 ? 38.031  -28.949 -34.893 1.00 62.66  ? 447 LEU C CB  1 
ATOM   6583  C  CG  . LEU C 1 447 ? 38.960  -29.287 -33.734 1.00 62.96  ? 447 LEU C CG  1 
ATOM   6584  C  CD1 . LEU C 1 447 ? 39.383  -30.726 -33.796 1.00 61.91  ? 447 LEU C CD1 1 
ATOM   6585  C  CD2 . LEU C 1 447 ? 40.167  -28.380 -33.753 1.00 63.59  ? 447 LEU C CD2 1 
ATOM   6586  N  N   . SER C 1 448 ? 35.312  -30.486 -33.142 1.00 61.37  ? 448 SER C N   1 
ATOM   6587  C  CA  . SER C 1 448 ? 34.469  -30.368 -31.962 1.00 63.02  ? 448 SER C CA  1 
ATOM   6588  C  C   . SER C 1 448 ? 35.245  -30.398 -30.652 1.00 64.65  ? 448 SER C C   1 
ATOM   6589  O  O   . SER C 1 448 ? 34.968  -29.591 -29.762 1.00 65.94  ? 448 SER C O   1 
ATOM   6590  C  CB  . SER C 1 448 ? 33.408  -31.467 -31.964 1.00 67.66  ? 448 SER C CB  1 
ATOM   6591  O  OG  . SER C 1 448 ? 33.987  -32.747 -31.857 1.00 69.25  ? 448 SER C OG  1 
ATOM   6592  N  N   . LYS C 1 449 ? 36.208  -31.304 -30.497 1.00 69.89  ? 449 LYS C N   1 
ATOM   6593  C  CA  . LYS C 1 449 ? 36.877  -31.489 -29.214 1.00 71.52  ? 449 LYS C CA  1 
ATOM   6594  C  C   . LYS C 1 449 ? 38.381  -31.456 -29.398 1.00 72.57  ? 449 LYS C C   1 
ATOM   6595  O  O   . LYS C 1 449 ? 38.905  -32.098 -30.310 1.00 73.47  ? 449 LYS C O   1 
ATOM   6596  C  CB  . LYS C 1 449 ? 36.501  -32.816 -28.558 1.00 68.20  ? 449 LYS C CB  1 
ATOM   6597  C  CG  . LYS C 1 449 ? 35.067  -32.956 -28.149 1.00 70.57  ? 449 LYS C CG  1 
ATOM   6598  C  CD  . LYS C 1 449 ? 34.846  -34.334 -27.563 1.00 73.37  ? 449 LYS C CD  1 
ATOM   6599  C  CE  . LYS C 1 449 ? 33.415  -34.539 -27.128 1.00 76.15  ? 449 LYS C CE  1 
ATOM   6600  N  NZ  . LYS C 1 449 ? 33.202  -35.918 -26.610 1.00 78.91  ? 449 LYS C NZ  1 
ATOM   6601  N  N   . THR C 1 450 ? 39.069  -30.696 -28.555 1.00 73.62  ? 450 THR C N   1 
ATOM   6602  C  CA  . THR C 1 450 ? 40.516  -30.789 -28.483 1.00 74.71  ? 450 THR C CA  1 
ATOM   6603  C  C   . THR C 1 450 ? 41.019  -31.603 -27.299 1.00 75.96  ? 450 THR C C   1 
ATOM   6604  O  O   . THR C 1 450 ? 42.230  -31.809 -27.190 1.00 75.94  ? 450 THR C O   1 
ATOM   6605  C  CB  . THR C 1 450 ? 41.140  -29.394 -28.447 1.00 75.16  ? 450 THR C CB  1 
ATOM   6606  O  OG1 . THR C 1 450 ? 40.676  -28.690 -27.292 1.00 75.82  ? 450 THR C OG1 1 
ATOM   6607  C  CG2 . THR C 1 450 ? 40.746  -28.631 -29.687 1.00 74.34  ? 450 THR C CG2 1 
ATOM   6608  N  N   . ILE C 1 451 ? 40.141  -32.068 -26.413 1.00 76.64  ? 451 ILE C N   1 
ATOM   6609  C  CA  . ILE C 1 451 ? 40.543  -32.942 -25.318 1.00 78.43  ? 451 ILE C CA  1 
ATOM   6610  C  C   . ILE C 1 451 ? 39.453  -33.972 -25.072 1.00 80.09  ? 451 ILE C C   1 
ATOM   6611  O  O   . ILE C 1 451 ? 38.273  -33.742 -25.349 1.00 80.62  ? 451 ILE C O   1 
ATOM   6612  C  CB  . ILE C 1 451 ? 40.846  -32.189 -24.005 1.00 77.38  ? 451 ILE C CB  1 
ATOM   6613  C  CG1 . ILE C 1 451 ? 39.628  -31.395 -23.545 1.00 77.38  ? 451 ILE C CG1 1 
ATOM   6614  C  CG2 . ILE C 1 451 ? 42.074  -31.318 -24.141 1.00 77.38  ? 451 ILE C CG2 1 
ATOM   6615  C  CD1 . ILE C 1 451 ? 39.788  -30.807 -22.171 1.00 77.38  ? 451 ILE C CD1 1 
ATOM   6616  N  N   . ASN C 1 452 ? 39.868  -35.125 -24.554 1.00 82.45  ? 452 ASN C N   1 
ATOM   6617  C  CA  . ASN C 1 452 ? 38.922  -36.185 -24.236 1.00 84.82  ? 452 ASN C CA  1 
ATOM   6618  C  C   . ASN C 1 452 ? 38.250  -35.940 -22.895 1.00 86.30  ? 452 ASN C C   1 
ATOM   6619  O  O   . ASN C 1 452 ? 37.080  -36.289 -22.707 1.00 86.45  ? 452 ASN C O   1 
ATOM   6620  C  CB  . ASN C 1 452 ? 39.637  -37.531 -24.239 1.00 81.04  ? 452 ASN C CB  1 
ATOM   6621  C  CG  . ASN C 1 452 ? 40.211  -37.875 -25.592 1.00 83.24  ? 452 ASN C CG  1 
ATOM   6622  O  OD1 . ASN C 1 452 ? 41.386  -38.221 -25.713 1.00 84.72  ? 452 ASN C OD1 1 
ATOM   6623  N  ND2 . ASN C 1 452 ? 39.382  -37.785 -26.623 1.00 84.56  ? 452 ASN C ND2 1 
ATOM   6624  N  N   . GLY C 1 453 ? 38.976  -35.359 -21.950 1.00 85.74  ? 453 GLY C N   1 
ATOM   6625  C  CA  . GLY C 1 453 ? 38.429  -35.122 -20.633 1.00 88.09  ? 453 GLY C CA  1 
ATOM   6626  C  C   . GLY C 1 453 ? 39.444  -34.414 -19.761 1.00 90.10  ? 453 GLY C C   1 
ATOM   6627  O  O   . GLY C 1 453 ? 40.455  -33.903 -20.245 1.00 91.09  ? 453 GLY C O   1 
ATOM   6628  N  N   . SER C 1 454 ? 39.151  -34.392 -18.466 1.00 91.34  ? 454 SER C N   1 
ATOM   6629  C  CA  . SER C 1 454 ? 40.039  -33.734 -17.520 1.00 91.84  ? 454 SER C CA  1 
ATOM   6630  C  C   . SER C 1 454 ? 41.212  -34.640 -17.180 1.00 91.09  ? 454 SER C C   1 
ATOM   6631  O  O   . SER C 1 454 ? 41.057  -35.854 -17.027 1.00 90.57  ? 454 SER C O   1 
ATOM   6632  C  CB  . SER C 1 454 ? 39.285  -33.362 -16.247 1.00 91.07  ? 454 SER C CB  1 
ATOM   6633  O  OG  . SER C 1 454 ? 38.825  -34.520 -15.578 1.00 93.07  ? 454 SER C OG  1 
ATOM   6634  N  N   . GLY C 1 455 ? 42.387  -34.049 -17.076 1.00 91.62  ? 455 GLY C N   1 
ATOM   6635  C  CA  . GLY C 1 455 ? 43.571  -34.784 -16.702 1.00 91.03  ? 455 GLY C CA  1 
ATOM   6636  C  C   . GLY C 1 455 ? 44.786  -34.202 -17.390 1.00 90.87  ? 455 GLY C C   1 
ATOM   6637  O  O   . GLY C 1 455 ? 44.740  -33.102 -17.929 1.00 90.64  ? 455 GLY C O   1 
ATOM   6638  N  N   . GLN C 1 456 ? 45.864  -34.971 -17.366 1.00 90.00  ? 456 GLN C N   1 
ATOM   6639  C  CA  . GLN C 1 456 ? 47.104  -34.598 -18.021 1.00 90.43  ? 456 GLN C CA  1 
ATOM   6640  C  C   . GLN C 1 456 ? 47.224  -35.335 -19.346 1.00 88.72  ? 456 GLN C C   1 
ATOM   6641  O  O   . GLN C 1 456 ? 46.782  -36.478 -19.480 1.00 88.87  ? 456 GLN C O   1 
ATOM   6642  C  CB  . GLN C 1 456 ? 48.305  -34.922 -17.137 1.00 87.33  ? 456 GLN C CB  1 
ATOM   6643  C  CG  . GLN C 1 456 ? 48.313  -34.168 -15.830 1.00 93.09  ? 456 GLN C CG  1 
ATOM   6644  C  CD  . GLN C 1 456 ? 48.446  -32.677 -16.028 1.00 96.45  ? 456 GLN C CD  1 
ATOM   6645  O  OE1 . GLN C 1 456 ? 47.458  -31.947 -15.996 1.00 97.36  ? 456 GLN C OE1 1 
ATOM   6646  N  NE2 . GLN C 1 456 ? 49.672  -32.214 -16.227 1.00 97.60  ? 456 GLN C NE2 1 
ATOM   6647  N  N   . ASN C 1 457 ? 47.815  -34.658 -20.328 1.00 91.12  ? 457 ASN C N   1 
ATOM   6648  C  CA  . ASN C 1 457 ? 48.063  -35.245 -21.642 1.00 89.38  ? 457 ASN C CA  1 
ATOM   6649  C  C   . ASN C 1 457 ? 46.782  -35.815 -22.245 1.00 87.44  ? 457 ASN C C   1 
ATOM   6650  O  O   . ASN C 1 457 ? 46.736  -36.964 -22.683 1.00 86.53  ? 457 ASN C O   1 
ATOM   6651  C  CB  . ASN C 1 457 ? 49.150  -36.315 -21.564 1.00 92.40  ? 457 ASN C CB  1 
ATOM   6652  C  CG  . ASN C 1 457 ? 50.513  -35.733 -21.271 1.00 93.68  ? 457 ASN C CG  1 
ATOM   6653  O  OD1 . ASN C 1 457 ? 50.783  -34.576 -21.581 1.00 94.48  ? 457 ASN C OD1 1 
ATOM   6654  N  ND2 . ASN C 1 457 ? 51.375  -36.527 -20.653 1.00 94.42  ? 457 ASN C ND2 1 
ATOM   6655  N  N   . GLN C 1 458 ? 45.729  -35.006 -22.254 1.00 84.66  ? 458 GLN C N   1 
ATOM   6656  C  CA  . GLN C 1 458 ? 44.428  -35.416 -22.757 1.00 82.90  ? 458 GLN C CA  1 
ATOM   6657  C  C   . GLN C 1 458 ? 44.197  -35.020 -24.205 1.00 81.07  ? 458 GLN C C   1 
ATOM   6658  O  O   . GLN C 1 458 ? 43.092  -35.219 -24.712 1.00 80.99  ? 458 GLN C O   1 
ATOM   6659  C  CB  . GLN C 1 458 ? 43.327  -34.835 -21.878 1.00 81.41  ? 458 GLN C CB  1 
ATOM   6660  C  CG  . GLN C 1 458 ? 43.328  -35.393 -20.479 1.00 84.01  ? 458 GLN C CG  1 
ATOM   6661  C  CD  . GLN C 1 458 ? 43.115  -36.886 -20.468 1.00 86.40  ? 458 GLN C CD  1 
ATOM   6662  O  OE1 . GLN C 1 458 ? 42.322  -37.415 -21.244 1.00 87.59  ? 458 GLN C OE1 1 
ATOM   6663  N  NE2 . GLN C 1 458 ? 43.824  -37.578 -19.588 1.00 87.73  ? 458 GLN C NE2 1 
ATOM   6664  N  N   . GLN C 1 459 ? 45.207  -34.464 -24.870 1.00 81.02  ? 459 GLN C N   1 
ATOM   6665  C  CA  . GLN C 1 459 ? 45.028  -33.912 -26.205 1.00 79.11  ? 459 GLN C CA  1 
ATOM   6666  C  C   . GLN C 1 459 ? 44.365  -34.913 -27.135 1.00 78.31  ? 459 GLN C C   1 
ATOM   6667  O  O   . GLN C 1 459 ? 44.661  -36.108 -27.103 1.00 78.58  ? 459 GLN C O   1 
ATOM   6668  C  CB  . GLN C 1 459 ? 46.372  -33.491 -26.791 1.00 86.52  ? 459 GLN C CB  1 
ATOM   6669  C  CG  . GLN C 1 459 ? 47.047  -32.327 -26.107 1.00 87.37  ? 459 GLN C CG  1 
ATOM   6670  C  CD  . GLN C 1 459 ? 47.780  -32.743 -24.864 1.00 86.74  ? 459 GLN C CD  1 
ATOM   6671  O  OE1 . GLN C 1 459 ? 47.685  -33.887 -24.437 1.00 86.77  ? 459 GLN C OE1 1 
ATOM   6672  N  NE2 . GLN C 1 459 ? 48.552  -31.828 -24.295 1.00 85.69  ? 459 GLN C NE2 1 
ATOM   6673  N  N   . THR C 1 460 ? 43.451  -34.414 -27.955 1.00 76.57  ? 460 THR C N   1 
ATOM   6674  C  CA  . THR C 1 460 ? 42.787  -35.217 -28.968 1.00 76.47  ? 460 THR C CA  1 
ATOM   6675  C  C   . THR C 1 460 ? 42.307  -34.278 -30.058 1.00 74.61  ? 460 THR C C   1 
ATOM   6676  O  O   . THR C 1 460 ? 42.324  -33.057 -29.902 1.00 74.96  ? 460 THR C O   1 
ATOM   6677  C  CB  . THR C 1 460 ? 41.612  -36.009 -28.403 1.00 76.17  ? 460 THR C CB  1 
ATOM   6678  O  OG1 . THR C 1 460 ? 41.191  -36.979 -29.365 1.00 75.80  ? 460 THR C OG1 1 
ATOM   6679  C  CG2 . THR C 1 460 ? 40.454  -35.086 -28.146 1.00 78.30  ? 460 THR C CG2 1 
ATOM   6680  N  N   . LEU C 1 461 ? 41.914  -34.859 -31.181 1.00 76.47  ? 461 LEU C N   1 
ATOM   6681  C  CA  . LEU C 1 461 ? 41.196  -34.139 -32.220 1.00 73.67  ? 461 LEU C CA  1 
ATOM   6682  C  C   . LEU C 1 461 ? 39.937  -34.916 -32.555 1.00 73.81  ? 461 LEU C C   1 
ATOM   6683  O  O   . LEU C 1 461 ? 40.014  -36.047 -33.042 1.00 75.10  ? 461 LEU C O   1 
ATOM   6684  C  CB  . LEU C 1 461 ? 42.052  -33.942 -33.467 1.00 80.11  ? 461 LEU C CB  1 
ATOM   6685  C  CG  . LEU C 1 461 ? 42.946  -32.704 -33.526 1.00 77.97  ? 461 LEU C CG  1 
ATOM   6686  C  CD1 . LEU C 1 461 ? 44.062  -32.752 -32.504 1.00 76.25  ? 461 LEU C CD1 1 
ATOM   6687  C  CD2 . LEU C 1 461 ? 43.510  -32.548 -34.920 1.00 76.17  ? 461 LEU C CD2 1 
ATOM   6688  N  N   . LYS C 1 462 ? 38.786  -34.317 -32.291 1.00 70.27  ? 462 LYS C N   1 
ATOM   6689  C  CA  . LYS C 1 462 ? 37.506  -34.899 -32.647 1.00 69.70  ? 462 LYS C CA  1 
ATOM   6690  C  C   . LYS C 1 462 ? 36.846  -34.017 -33.689 1.00 68.75  ? 462 LYS C C   1 
ATOM   6691  O  O   . LYS C 1 462 ? 37.165  -32.835 -33.806 1.00 68.27  ? 462 LYS C O   1 
ATOM   6692  C  CB  . LYS C 1 462 ? 36.599  -35.044 -31.439 1.00 71.54  ? 462 LYS C CB  1 
ATOM   6693  C  CG  . LYS C 1 462 ? 37.210  -35.845 -30.321 1.00 73.31  ? 462 LYS C CG  1 
ATOM   6694  C  CD  . LYS C 1 462 ? 37.529  -37.248 -30.757 1.00 74.11  ? 462 LYS C CD  1 
ATOM   6695  C  CE  . LYS C 1 462 ? 38.099  -38.044 -29.600 1.00 76.27  ? 462 LYS C CE  1 
ATOM   6696  N  NZ  . LYS C 1 462 ? 38.452  -39.429 -29.999 1.00 77.94  ? 462 LYS C NZ  1 
ATOM   6697  N  N   . PHE C 1 463 ? 35.951  -34.601 -34.460 1.00 69.14  ? 463 PHE C N   1 
ATOM   6698  C  CA  . PHE C 1 463 ? 35.316  -33.904 -35.559 1.00 67.77  ? 463 PHE C CA  1 
ATOM   6699  C  C   . PHE C 1 463 ? 33.847  -34.273 -35.587 1.00 67.53  ? 463 PHE C C   1 
ATOM   6700  O  O   . PHE C 1 463 ? 33.453  -35.351 -35.142 1.00 67.87  ? 463 PHE C O   1 
ATOM   6701  C  CB  . PHE C 1 463 ? 35.992  -34.245 -36.882 1.00 72.57  ? 463 PHE C CB  1 
ATOM   6702  C  CG  . PHE C 1 463 ? 37.376  -33.696 -37.001 1.00 71.05  ? 463 PHE C CG  1 
ATOM   6703  C  CD1 . PHE C 1 463 ? 37.593  -32.465 -37.584 1.00 70.13  ? 463 PHE C CD1 1 
ATOM   6704  C  CD2 . PHE C 1 463 ? 38.455  -34.383 -36.484 1.00 70.82  ? 463 PHE C CD2 1 
ATOM   6705  C  CE1 . PHE C 1 463 ? 38.858  -31.946 -37.681 1.00 69.03  ? 463 PHE C CE1 1 
ATOM   6706  C  CE2 . PHE C 1 463 ? 39.724  -33.863 -36.571 1.00 69.92  ? 463 PHE C CE2 1 
ATOM   6707  C  CZ  . PHE C 1 463 ? 39.926  -32.644 -37.173 1.00 69.06  ? 463 PHE C CZ  1 
ATOM   6708  N  N   . SER C 1 464 ? 33.035  -33.355 -36.090 1.00 58.70  ? 464 SER C N   1 
ATOM   6709  C  CA  . SER C 1 464 ? 31.608  -33.580 -36.137 1.00 59.20  ? 464 SER C CA  1 
ATOM   6710  C  C   . SER C 1 464 ? 31.056  -32.983 -37.413 1.00 59.34  ? 464 SER C C   1 
ATOM   6711  O  O   . SER C 1 464 ? 31.676  -32.131 -38.048 1.00 59.25  ? 464 SER C O   1 
ATOM   6712  C  CB  . SER C 1 464 ? 30.904  -32.977 -34.924 1.00 60.41  ? 464 SER C CB  1 
ATOM   6713  O  OG  . SER C 1 464 ? 31.359  -33.581 -33.730 1.00 60.66  ? 464 SER C OG  1 
ATOM   6714  N  N   . VAL C 1 465 ? 29.892  -33.458 -37.784 1.00 58.04  ? 465 VAL C N   1 
ATOM   6715  C  CA  . VAL C 1 465 ? 29.153  -32.883 -38.892 1.00 59.28  ? 465 VAL C CA  1 
ATOM   6716  C  C   . VAL C 1 465 ? 28.575  -31.547 -38.459 1.00 59.96  ? 465 VAL C C   1 
ATOM   6717  O  O   . VAL C 1 465 ? 28.070  -31.403 -37.341 1.00 60.25  ? 465 VAL C O   1 
ATOM   6718  C  CB  . VAL C 1 465 ? 28.043  -33.842 -39.348 1.00 62.13  ? 465 VAL C CB  1 
ATOM   6719  C  CG1 . VAL C 1 465 ? 27.194  -33.194 -40.404 1.00 62.38  ? 465 VAL C CG1 1 
ATOM   6720  C  CG2 . VAL C 1 465 ? 28.638  -35.116 -39.876 1.00 62.74  ? 465 VAL C CG2 1 
ATOM   6721  N  N   . ALA C 1 466 ? 28.660  -30.558 -39.338 1.00 53.80  ? 466 ALA C N   1 
ATOM   6722  C  CA  . ALA C 1 466 ? 27.927  -29.321 -39.141 1.00 55.02  ? 466 ALA C CA  1 
ATOM   6723  C  C   . ALA C 1 466 ? 26.487  -29.534 -39.571 1.00 56.49  ? 466 ALA C C   1 
ATOM   6724  O  O   . ALA C 1 466 ? 26.217  -29.834 -40.738 1.00 56.95  ? 466 ALA C O   1 
ATOM   6725  C  CB  . ALA C 1 466 ? 28.557  -28.191 -39.944 1.00 52.46  ? 466 ALA C CB  1 
ATOM   6726  N  N   . GLY C 1 467 ? 25.561  -29.369 -38.636 1.00 51.68  ? 467 GLY C N   1 
ATOM   6727  C  CA  . GLY C 1 467 ? 24.176  -29.653 -38.914 1.00 52.52  ? 467 GLY C CA  1 
ATOM   6728  C  C   . GLY C 1 467 ? 23.215  -28.823 -38.097 1.00 52.78  ? 467 GLY C C   1 
ATOM   6729  O  O   . GLY C 1 467 ? 23.605  -27.977 -37.288 1.00 52.53  ? 467 GLY C O   1 
ATOM   6730  N  N   . PRO C 1 468 ? 21.927  -29.063 -38.299 1.00 48.86  ? 468 PRO C N   1 
ATOM   6731  C  CA  . PRO C 1 468 ? 20.891  -28.242 -37.648 1.00 49.25  ? 468 PRO C CA  1 
ATOM   6732  C  C   . PRO C 1 468 ? 21.065  -28.065 -36.157 1.00 49.85  ? 468 PRO C C   1 
ATOM   6733  O  O   . PRO C 1 468 ? 20.698  -27.014 -35.629 1.00 49.72  ? 468 PRO C O   1 
ATOM   6734  C  CB  . PRO C 1 468 ? 19.611  -29.020 -37.965 1.00 50.22  ? 468 PRO C CB  1 
ATOM   6735  C  CG  . PRO C 1 468 ? 19.918  -29.727 -39.232 1.00 50.14  ? 468 PRO C CG  1 
ATOM   6736  C  CD  . PRO C 1 468 ? 21.359  -30.062 -39.210 1.00 50.51  ? 468 PRO C CD  1 
ATOM   6737  N  N   . SER C 1 469 ? 21.598  -29.058 -35.451 1.00 49.78  ? 469 SER C N   1 
ATOM   6738  C  CA  . SER C 1 469 ? 21.723  -28.919 -34.007 1.00 50.56  ? 469 SER C CA  1 
ATOM   6739  C  C   . SER C 1 469 ? 22.687  -27.810 -33.635 1.00 50.52  ? 469 SER C C   1 
ATOM   6740  O  O   . SER C 1 469 ? 22.465  -27.109 -32.646 1.00 50.72  ? 469 SER C O   1 
ATOM   6741  C  CB  . SER C 1 469 ? 22.187  -30.232 -33.386 1.00 52.30  ? 469 SER C CB  1 
ATOM   6742  O  OG  . SER C 1 469 ? 23.492  -30.561 -33.825 1.00 56.84  ? 469 SER C OG  1 
ATOM   6743  N  N   . ASN C 1 470 ? 23.769  -27.655 -34.383 1.00 51.30  ? 470 ASN C N   1 
ATOM   6744  C  CA  . ASN C 1 470 ? 24.717  -26.572 -34.160 1.00 50.02  ? 470 ASN C CA  1 
ATOM   6745  C  C   . ASN C 1 470 ? 24.832  -25.776 -35.454 1.00 48.56  ? 470 ASN C C   1 
ATOM   6746  O  O   . ASN C 1 470 ? 25.508  -26.208 -36.388 1.00 47.43  ? 470 ASN C O   1 
ATOM   6747  C  CB  . ASN C 1 470 ? 26.058  -27.149 -33.729 1.00 48.65  ? 470 ASN C CB  1 
ATOM   6748  C  CG  . ASN C 1 470 ? 27.002  -26.106 -33.216 1.00 51.29  ? 470 ASN C CG  1 
ATOM   6749  O  OD1 . ASN C 1 470 ? 26.582  -25.086 -32.680 1.00 52.13  ? 470 ASN C OD1 1 
ATOM   6750  N  ND2 . ASN C 1 470 ? 28.293  -26.361 -33.353 1.00 52.12  ? 470 ASN C ND2 1 
ATOM   6751  N  N   . MET C 1 471 ? 24.226  -24.595 -35.505 1.00 45.77  ? 471 MET C N   1 
ATOM   6752  C  CA  . MET C 1 471 ? 24.308  -23.782 -36.709 1.00 45.55  ? 471 MET C CA  1 
ATOM   6753  C  C   . MET C 1 471 ? 25.413  -22.751 -36.664 1.00 44.35  ? 471 MET C C   1 
ATOM   6754  O  O   . MET C 1 471 ? 25.705  -22.140 -37.694 1.00 45.02  ? 471 MET C O   1 
ATOM   6755  C  CB  . MET C 1 471 ? 22.994  -23.057 -36.979 1.00 36.64  ? 471 MET C CB  1 
ATOM   6756  C  CG  . MET C 1 471 ? 21.882  -23.948 -37.413 1.00 39.39  ? 471 MET C CG  1 
ATOM   6757  S  SD  . MET C 1 471 ? 20.419  -23.006 -37.821 1.00 41.29  ? 471 MET C SD  1 
ATOM   6758  C  CE  . MET C 1 471 ? 19.314  -24.319 -38.294 1.00 41.44  ? 471 MET C CE  1 
ATOM   6759  N  N   . ALA C 1 472 ? 26.030  -22.539 -35.508 1.00 48.02  ? 472 ALA C N   1 
ATOM   6760  C  CA  . ALA C 1 472 ? 27.051  -21.511 -35.422 1.00 46.31  ? 472 ALA C CA  1 
ATOM   6761  C  C   . ALA C 1 472 ? 28.236  -21.823 -36.318 1.00 45.37  ? 472 ALA C C   1 
ATOM   6762  O  O   . ALA C 1 472 ? 28.785  -20.918 -36.949 1.00 45.21  ? 472 ALA C O   1 
ATOM   6763  C  CB  . ALA C 1 472 ? 27.508  -21.352 -33.978 1.00 41.65  ? 472 ALA C CB  1 
ATOM   6764  N  N   . VAL C 1 473 ? 28.622  -23.096 -36.411 1.00 44.12  ? 473 VAL C N   1 
ATOM   6765  C  CA  . VAL C 1 473 ? 29.916  -23.478 -36.954 1.00 42.97  ? 473 VAL C CA  1 
ATOM   6766  C  C   . VAL C 1 473 ? 29.866  -23.876 -38.415 1.00 41.46  ? 473 VAL C C   1 
ATOM   6767  O  O   . VAL C 1 473 ? 30.895  -24.286 -38.958 1.00 40.96  ? 473 VAL C O   1 
ATOM   6768  C  CB  . VAL C 1 473 ? 30.525  -24.629 -36.140 1.00 42.31  ? 473 VAL C CB  1 
ATOM   6769  C  CG1 . VAL C 1 473 ? 30.738  -24.205 -34.713 1.00 46.66  ? 473 VAL C CG1 1 
ATOM   6770  C  CG2 . VAL C 1 473 ? 29.617  -25.812 -36.206 1.00 42.91  ? 473 VAL C CG2 1 
ATOM   6771  N  N   . GLN C 1 474 ? 28.717  -23.797 -39.066 1.00 44.09  ? 474 GLN C N   1 
ATOM   6772  C  CA  . GLN C 1 474 ? 28.660  -24.283 -40.432 1.00 42.66  ? 474 GLN C CA  1 
ATOM   6773  C  C   . GLN C 1 474 ? 29.481  -23.397 -41.352 1.00 42.20  ? 474 GLN C C   1 
ATOM   6774  O  O   . GLN C 1 474 ? 29.632  -22.198 -41.124 1.00 42.70  ? 474 GLN C O   1 
ATOM   6775  C  CB  . GLN C 1 474 ? 27.232  -24.345 -40.941 1.00 40.41  ? 474 GLN C CB  1 
ATOM   6776  C  CG  . GLN C 1 474 ? 26.341  -25.252 -40.159 1.00 43.45  ? 474 GLN C CG  1 
ATOM   6777  C  CD  . GLN C 1 474 ? 25.047  -25.471 -40.869 1.00 45.08  ? 474 GLN C CD  1 
ATOM   6778  O  OE1 . GLN C 1 474 ? 24.743  -24.775 -41.826 1.00 46.32  ? 474 GLN C OE1 1 
ATOM   6779  N  NE2 . GLN C 1 474 ? 24.258  -26.422 -40.397 1.00 46.76  ? 474 GLN C NE2 1 
ATOM   6780  N  N   . GLY C 1 475 ? 30.028  -24.008 -42.396 1.00 45.95  ? 475 GLY C N   1 
ATOM   6781  C  CA  . GLY C 1 475 ? 30.767  -23.247 -43.382 1.00 44.81  ? 475 GLY C CA  1 
ATOM   6782  C  C   . GLY C 1 475 ? 29.829  -22.415 -44.233 1.00 45.57  ? 475 GLY C C   1 
ATOM   6783  O  O   . GLY C 1 475 ? 28.813  -22.899 -44.729 1.00 46.02  ? 475 GLY C O   1 
ATOM   6784  N  N   . ARG C 1 476 ? 30.177  -21.148 -44.401 1.00 41.17  ? 476 ARG C N   1 
ATOM   6785  C  CA  . ARG C 1 476 ? 29.320  -20.202 -45.089 1.00 40.92  ? 476 ARG C CA  1 
ATOM   6786  C  C   . ARG C 1 476 ? 30.080  -19.535 -46.218 1.00 40.66  ? 476 ARG C C   1 
ATOM   6787  O  O   . ARG C 1 476 ? 31.279  -19.280 -46.119 1.00 41.75  ? 476 ARG C O   1 
ATOM   6788  C  CB  . ARG C 1 476 ? 28.787  -19.143 -44.138 1.00 33.74  ? 476 ARG C CB  1 
ATOM   6789  C  CG  . ARG C 1 476 ? 27.868  -19.701 -43.102 1.00 35.29  ? 476 ARG C CG  1 
ATOM   6790  C  CD  . ARG C 1 476 ? 27.346  -18.625 -42.212 1.00 36.64  ? 476 ARG C CD  1 
ATOM   6791  N  NE  . ARG C 1 476 ? 26.401  -19.158 -41.251 1.00 40.87  ? 476 ARG C NE  1 
ATOM   6792  C  CZ  . ARG C 1 476 ? 26.751  -19.704 -40.100 1.00 41.74  ? 476 ARG C CZ  1 
ATOM   6793  N  NH1 . ARG C 1 476 ? 28.024  -19.780 -39.768 1.00 44.55  ? 476 ARG C NH1 1 
ATOM   6794  N  NH2 . ARG C 1 476 ? 25.828  -20.170 -39.282 1.00 43.84  ? 476 ARG C NH2 1 
ATOM   6795  N  N   . ASN C 1 477 ? 29.358  -19.231 -47.282 1.00 40.80  ? 477 ASN C N   1 
ATOM   6796  C  CA  . ASN C 1 477 ? 29.950  -18.630 -48.460 1.00 40.17  ? 477 ASN C CA  1 
ATOM   6797  C  C   . ASN C 1 477 ? 30.151  -17.129 -48.347 1.00 39.81  ? 477 ASN C C   1 
ATOM   6798  O  O   . ASN C 1 477 ? 30.948  -16.576 -49.108 1.00 38.83  ? 477 ASN C O   1 
ATOM   6799  C  CB  . ASN C 1 477 ? 29.080  -18.931 -49.673 1.00 44.34  ? 477 ASN C CB  1 
ATOM   6800  C  CG  . ASN C 1 477 ? 29.182  -20.357 -50.100 1.00 45.86  ? 477 ASN C CG  1 
ATOM   6801  O  OD1 . ASN C 1 477 ? 30.221  -20.978 -49.930 1.00 48.18  ? 477 ASN C OD1 1 
ATOM   6802  N  ND2 . ASN C 1 477 ? 28.097  -20.905 -50.621 1.00 46.20  ? 477 ASN C ND2 1 
ATOM   6803  N  N   . TYR C 1 478 ? 29.451  -16.451 -47.440 1.00 33.62  ? 478 TYR C N   1 
ATOM   6804  C  CA  . TYR C 1 478 ? 29.524  -15.000 -47.395 1.00 34.68  ? 478 TYR C CA  1 
ATOM   6805  C  C   . TYR C 1 478 ? 29.524  -14.509 -45.961 1.00 35.76  ? 478 TYR C C   1 
ATOM   6806  O  O   . TYR C 1 478 ? 28.974  -15.150 -45.066 1.00 37.89  ? 478 TYR C O   1 
ATOM   6807  C  CB  . TYR C 1 478 ? 28.385  -14.370 -48.177 1.00 33.97  ? 478 TYR C CB  1 
ATOM   6808  C  CG  . TYR C 1 478 ? 28.483  -14.703 -49.627 1.00 36.18  ? 478 TYR C CG  1 
ATOM   6809  C  CD1 . TYR C 1 478 ? 29.317  -13.988 -50.453 1.00 36.68  ? 478 TYR C CD1 1 
ATOM   6810  C  CD2 . TYR C 1 478 ? 27.760  -15.739 -50.168 1.00 35.37  ? 478 TYR C CD2 1 
ATOM   6811  C  CE1 . TYR C 1 478 ? 29.425  -14.290 -51.775 1.00 36.92  ? 478 TYR C CE1 1 
ATOM   6812  C  CE2 . TYR C 1 478 ? 27.863  -16.049 -51.494 1.00 37.22  ? 478 TYR C CE2 1 
ATOM   6813  C  CZ  . TYR C 1 478 ? 28.698  -15.317 -52.293 1.00 38.04  ? 478 TYR C CZ  1 
ATOM   6814  O  OH  . TYR C 1 478 ? 28.810  -15.614 -53.625 1.00 39.59  ? 478 TYR C OH  1 
ATOM   6815  N  N   . ILE C 1 479 ? 30.149  -13.355 -45.765 1.00 37.55  ? 479 ILE C N   1 
ATOM   6816  C  CA  . ILE C 1 479 ? 30.401  -12.799 -44.439 1.00 36.94  ? 479 ILE C CA  1 
ATOM   6817  C  C   . ILE C 1 479 ? 29.921  -11.356 -44.423 1.00 38.10  ? 479 ILE C C   1 
ATOM   6818  O  O   . ILE C 1 479 ? 29.902  -10.681 -45.461 1.00 38.47  ? 479 ILE C O   1 
ATOM   6819  C  CB  . ILE C 1 479 ? 31.895  -12.890 -44.066 1.00 37.22  ? 479 ILE C CB  1 
ATOM   6820  C  CG1 . ILE C 1 479 ? 32.725  -12.186 -45.127 1.00 35.59  ? 479 ILE C CG1 1 
ATOM   6821  C  CG2 . ILE C 1 479 ? 32.307  -14.321 -43.936 1.00 36.04  ? 479 ILE C CG2 1 
ATOM   6822  C  CD1 . ILE C 1 479 ? 34.156  -12.034 -44.753 1.00 34.10  ? 479 ILE C CD1 1 
ATOM   6823  N  N   . PRO C 1 480 ? 29.529  -10.850 -43.261 1.00 34.41  ? 480 PRO C N   1 
ATOM   6824  C  CA  . PRO C 1 480 ? 28.924  -9.521  -43.206 1.00 34.85  ? 480 PRO C CA  1 
ATOM   6825  C  C   . PRO C 1 480 ? 29.905  -8.422  -43.564 1.00 35.53  ? 480 PRO C C   1 
ATOM   6826  O  O   . PRO C 1 480 ? 31.122  -8.588  -43.518 1.00 35.01  ? 480 PRO C O   1 
ATOM   6827  C  CB  . PRO C 1 480 ? 28.470  -9.405  -41.753 1.00 35.73  ? 480 PRO C CB  1 
ATOM   6828  C  CG  . PRO C 1 480 ? 29.321  -10.326 -41.029 1.00 36.18  ? 480 PRO C CG  1 
ATOM   6829  C  CD  . PRO C 1 480 ? 29.545  -11.483 -41.940 1.00 34.96  ? 480 PRO C CD  1 
ATOM   6830  N  N   . GLY C 1 481 ? 29.339  -7.272  -43.908 1.00 36.43  ? 481 GLY C N   1 
ATOM   6831  C  CA  . GLY C 1 481 ? 30.097  -6.137  -44.369 1.00 37.50  ? 481 GLY C CA  1 
ATOM   6832  C  C   . GLY C 1 481 ? 30.995  -5.534  -43.313 1.00 38.37  ? 481 GLY C C   1 
ATOM   6833  O  O   . GLY C 1 481 ? 31.042  -5.984  -42.168 1.00 38.92  ? 481 GLY C O   1 
ATOM   6834  N  N   . PRO C 1 482 ? 31.727  -4.496  -43.691 1.00 36.27  ? 482 PRO C N   1 
ATOM   6835  C  CA  . PRO C 1 482 ? 32.764  -3.945  -42.818 1.00 36.82  ? 482 PRO C CA  1 
ATOM   6836  C  C   . PRO C 1 482 ? 32.200  -3.122  -41.671 1.00 37.82  ? 482 PRO C C   1 
ATOM   6837  O  O   . PRO C 1 482 ? 31.056  -2.677  -41.691 1.00 37.92  ? 482 PRO C O   1 
ATOM   6838  C  CB  . PRO C 1 482 ? 33.568  -3.064  -43.771 1.00 38.15  ? 482 PRO C CB  1 
ATOM   6839  C  CG  . PRO C 1 482 ? 32.597  -2.658  -44.779 1.00 38.02  ? 482 PRO C CG  1 
ATOM   6840  C  CD  . PRO C 1 482 ? 31.708  -3.830  -44.998 1.00 37.71  ? 482 PRO C CD  1 
ATOM   6841  N  N   . SER C 1 483 ? 33.045  -2.907  -40.665 1.00 36.46  ? 483 SER C N   1 
ATOM   6842  C  CA  . SER C 1 483 ? 32.655  -2.160  -39.482 1.00 37.32  ? 483 SER C CA  1 
ATOM   6843  C  C   . SER C 1 483 ? 33.777  -1.239  -39.039 1.00 36.74  ? 483 SER C C   1 
ATOM   6844  O  O   . SER C 1 483 ? 34.957  -1.541  -39.220 1.00 37.18  ? 483 SER C O   1 
ATOM   6845  C  CB  . SER C 1 483 ? 32.307  -3.079  -38.320 1.00 33.99  ? 483 SER C CB  1 
ATOM   6846  O  OG  . SER C 1 483 ? 33.463  -3.739  -37.852 1.00 36.43  ? 483 SER C OG  1 
ATOM   6847  N  N   . TYR C 1 484 ? 33.391  -0.102  -38.465 1.00 38.19  ? 484 TYR C N   1 
ATOM   6848  C  CA  . TYR C 1 484 ? 34.305  0.806   -37.779 1.00 36.22  ? 484 TYR C CA  1 
ATOM   6849  C  C   . TYR C 1 484 ? 33.591  1.182   -36.489 1.00 35.64  ? 484 TYR C C   1 
ATOM   6850  O  O   . TYR C 1 484 ? 32.606  1.916   -36.540 1.00 35.91  ? 484 TYR C O   1 
ATOM   6851  C  CB  . TYR C 1 484 ? 34.557  2.028   -38.657 1.00 39.23  ? 484 TYR C CB  1 
ATOM   6852  C  CG  . TYR C 1 484 ? 35.637  2.985   -38.233 1.00 38.17  ? 484 TYR C CG  1 
ATOM   6853  C  CD1 . TYR C 1 484 ? 36.939  2.804   -38.648 1.00 38.03  ? 484 TYR C CD1 1 
ATOM   6854  C  CD2 . TYR C 1 484 ? 35.354  4.073   -37.436 1.00 37.49  ? 484 TYR C CD2 1 
ATOM   6855  C  CE1 . TYR C 1 484 ? 37.926  3.678   -38.285 1.00 37.13  ? 484 TYR C CE1 1 
ATOM   6856  C  CE2 . TYR C 1 484 ? 36.337  4.951   -37.065 1.00 36.58  ? 484 TYR C CE2 1 
ATOM   6857  C  CZ  . TYR C 1 484 ? 37.621  4.748   -37.494 1.00 37.08  ? 484 TYR C CZ  1 
ATOM   6858  O  OH  . TYR C 1 484 ? 38.611  5.619   -37.117 1.00 36.77  ? 484 TYR C OH  1 
ATOM   6859  N  N   . ARG C 1 485 ? 34.072  0.729   -35.335 1.00 37.96  ? 485 ARG C N   1 
ATOM   6860  C  CA  . ARG C 1 485 ? 33.190  0.724   -34.174 1.00 37.45  ? 485 ARG C CA  1 
ATOM   6861  C  C   . ARG C 1 485 ? 32.862  2.134   -33.697 1.00 37.53  ? 485 ARG C C   1 
ATOM   6862  O  O   . ARG C 1 485 ? 33.716  3.020   -33.683 1.00 37.12  ? 485 ARG C O   1 
ATOM   6863  C  CB  . ARG C 1 485 ? 33.768  -0.070  -33.003 1.00 38.81  ? 485 ARG C CB  1 
ATOM   6864  C  CG  . ARG C 1 485 ? 32.753  -0.028  -31.883 1.00 40.41  ? 485 ARG C CG  1 
ATOM   6865  C  CD  . ARG C 1 485 ? 33.073  -0.587  -30.528 1.00 39.85  ? 485 ARG C CD  1 
ATOM   6866  N  NE  . ARG C 1 485 ? 33.023  -2.028  -30.419 1.00 40.52  ? 485 ARG C NE  1 
ATOM   6867  C  CZ  . ARG C 1 485 ? 33.105  -2.660  -29.258 1.00 39.95  ? 485 ARG C CZ  1 
ATOM   6868  N  NH1 . ARG C 1 485 ? 33.210  -1.968  -28.142 1.00 38.96  ? 485 ARG C NH1 1 
ATOM   6869  N  NH2 . ARG C 1 485 ? 33.053  -3.976  -29.206 1.00 42.16  ? 485 ARG C NH2 1 
ATOM   6870  N  N   . GLN C 1 486 ? 31.607  2.325   -33.299 1.00 30.62  ? 486 GLN C N   1 
ATOM   6871  C  CA  . GLN C 1 486 ? 31.078  3.521   -32.664 1.00 31.17  ? 486 GLN C CA  1 
ATOM   6872  C  C   . GLN C 1 486 ? 30.891  3.257   -31.177 1.00 31.97  ? 486 GLN C C   1 
ATOM   6873  O  O   . GLN C 1 486 ? 30.724  2.115   -30.756 1.00 31.59  ? 486 GLN C O   1 
ATOM   6874  C  CB  . GLN C 1 486 ? 29.727  3.899   -33.263 1.00 30.16  ? 486 GLN C CB  1 
ATOM   6875  C  CG  . GLN C 1 486 ? 29.706  4.308   -34.710 1.00 32.04  ? 486 GLN C CG  1 
ATOM   6876  C  CD  . GLN C 1 486 ? 30.323  5.649   -34.943 1.00 33.90  ? 486 GLN C CD  1 
ATOM   6877  O  OE1 . GLN C 1 486 ? 30.203  6.544   -34.116 1.00 35.10  ? 486 GLN C OE1 1 
ATOM   6878  N  NE2 . GLN C 1 486 ? 30.954  5.819   -36.091 1.00 34.78  ? 486 GLN C NE2 1 
ATOM   6879  N  N   . GLN C 1 487 ? 30.961  4.310   -30.377 1.00 26.64  ? 487 GLN C N   1 
ATOM   6880  C  CA  . GLN C 1 487 ? 30.584  4.191   -28.976 1.00 26.70  ? 487 GLN C CA  1 
ATOM   6881  C  C   . GLN C 1 487 ? 29.068  4.108   -28.844 1.00 27.13  ? 487 GLN C C   1 
ATOM   6882  O  O   . GLN C 1 487 ? 28.328  4.576   -29.707 1.00 27.22  ? 487 GLN C O   1 
ATOM   6883  C  CB  . GLN C 1 487 ? 31.136  5.370   -28.185 1.00 28.41  ? 487 GLN C CB  1 
ATOM   6884  C  CG  . GLN C 1 487 ? 30.768  5.386   -26.739 1.00 28.32  ? 487 GLN C CG  1 
ATOM   6885  C  CD  . GLN C 1 487 ? 31.182  4.139   -26.044 1.00 28.85  ? 487 GLN C CD  1 
ATOM   6886  O  OE1 . GLN C 1 487 ? 30.366  3.266   -25.795 1.00 26.19  ? 487 GLN C OE1 1 
ATOM   6887  N  NE2 . GLN C 1 487 ? 32.455  4.030   -25.731 1.00 29.02  ? 487 GLN C NE2 1 
ATOM   6888  N  N   . ARG C 1 488 ? 28.603  3.493   -27.760 1.00 26.88  ? 488 ARG C N   1 
ATOM   6889  C  CA  . ARG C 1 488 ? 27.184  3.226   -27.569 1.00 26.83  ? 488 ARG C CA  1 
ATOM   6890  C  C   . ARG C 1 488 ? 26.606  4.132   -26.494 1.00 26.77  ? 488 ARG C C   1 
ATOM   6891  O  O   . ARG C 1 488 ? 27.083  4.135   -25.359 1.00 28.44  ? 488 ARG C O   1 
ATOM   6892  C  CB  . ARG C 1 488 ? 26.947  1.773   -27.177 1.00 25.11  ? 488 ARG C CB  1 
ATOM   6893  C  CG  . ARG C 1 488 ? 25.498  1.416   -27.184 1.00 26.21  ? 488 ARG C CG  1 
ATOM   6894  C  CD  . ARG C 1 488 ? 25.235  0.031   -26.678 1.00 28.53  ? 488 ARG C CD  1 
ATOM   6895  N  NE  . ARG C 1 488 ? 25.487  -0.073  -25.252 1.00 31.67  ? 488 ARG C NE  1 
ATOM   6896  C  CZ  . ARG C 1 488 ? 25.460  -1.212  -24.580 1.00 34.34  ? 488 ARG C CZ  1 
ATOM   6897  N  NH1 . ARG C 1 488 ? 25.694  -1.221  -23.280 1.00 32.20  ? 488 ARG C NH1 1 
ATOM   6898  N  NH2 . ARG C 1 488 ? 25.167  -2.335  -25.206 1.00 37.52  ? 488 ARG C NH2 1 
ATOM   6899  N  N   . VAL C 1 489 ? 25.554  4.864   -26.844 1.00 23.58  ? 489 VAL C N   1 
ATOM   6900  C  CA  . VAL C 1 489 ? 24.923  5.824   -25.949 1.00 23.17  ? 489 VAL C CA  1 
ATOM   6901  C  C   . VAL C 1 489 ? 23.508  5.343   -25.681 1.00 23.69  ? 489 VAL C C   1 
ATOM   6902  O  O   . VAL C 1 489 ? 22.822  4.883   -26.596 1.00 24.73  ? 489 VAL C O   1 
ATOM   6903  C  CB  . VAL C 1 489 ? 24.907  7.234   -26.549 1.00 20.85  ? 489 VAL C CB  1 
ATOM   6904  C  CG1 . VAL C 1 489 ? 24.321  8.207   -25.572 1.00 19.78  ? 489 VAL C CG1 1 
ATOM   6905  C  CG2 . VAL C 1 489 ? 26.290  7.646   -26.968 1.00 21.69  ? 489 VAL C CG2 1 
ATOM   6906  N  N   . SER C 1 490 ? 23.108  5.421   -24.422 1.00 21.02  ? 490 SER C N   1 
ATOM   6907  C  CA  . SER C 1 490 ? 21.791  5.000   -24.010 1.00 21.47  ? 490 SER C CA  1 
ATOM   6908  C  C   . SER C 1 490 ? 20.872  6.194   -23.905 1.00 22.37  ? 490 SER C C   1 
ATOM   6909  O  O   . SER C 1 490 ? 21.249  7.221   -23.362 1.00 20.95  ? 490 SER C O   1 
ATOM   6910  C  CB  . SER C 1 490 ? 21.878  4.317   -22.656 1.00 22.61  ? 490 SER C CB  1 
ATOM   6911  O  OG  . SER C 1 490 ? 20.650  4.412   -21.971 1.00 22.68  ? 490 SER C OG  1 
ATOM   6912  N  N   . THR C 1 491 ? 19.665  6.055   -24.434 1.00 18.28  ? 491 THR C N   1 
ATOM   6913  C  CA  . THR C 1 491 ? 18.672  7.117   -24.376 1.00 20.81  ? 491 THR C CA  1 
ATOM   6914  C  C   . THR C 1 491 ? 18.293  7.415   -22.936 1.00 22.64  ? 491 THR C C   1 
ATOM   6915  O  O   . THR C 1 491 ? 18.061  8.564   -22.591 1.00 23.74  ? 491 THR C O   1 
ATOM   6916  C  CB  . THR C 1 491 ? 17.439  6.812   -25.226 1.00 20.22  ? 491 THR C CB  1 
ATOM   6917  O  OG1 . THR C 1 491 ? 17.275  5.397   -25.329 1.00 23.62  ? 491 THR C OG1 1 
ATOM   6918  C  CG2 . THR C 1 491 ? 17.622  7.373   -26.611 1.00 19.11  ? 491 THR C CG2 1 
ATOM   6919  N  N   . THR C 1 492 ? 18.176  6.386   -22.104 1.00 19.39  ? 492 THR C N   1 
ATOM   6920  C  CA  . THR C 1 492 ? 17.904  6.628   -20.700 1.00 20.48  ? 492 THR C CA  1 
ATOM   6921  C  C   . THR C 1 492 ? 19.208  7.231   -20.245 1.00 20.21  ? 492 THR C C   1 
ATOM   6922  O  O   . THR C 1 492 ? 20.258  6.659   -20.495 1.00 20.33  ? 492 THR C O   1 
ATOM   6923  C  CB  . THR C 1 492 ? 17.688  5.327   -19.922 1.00 20.15  ? 492 THR C CB  1 
ATOM   6924  O  OG1 . THR C 1 492 ? 16.493  4.688   -20.375 1.00 22.51  ? 492 THR C OG1 1 
ATOM   6925  C  CG2 . THR C 1 492 ? 17.566  5.610   -18.446 1.00 19.99  ? 492 THR C CG2 1 
ATOM   6926  N  N   . VAL C 1 493 ? 19.166  8.349   -19.539 1.00 21.52  ? 493 VAL C N   1 
ATOM   6927  C  CA  . VAL C 1 493 ? 20.409  8.987   -19.140 1.00 21.29  ? 493 VAL C CA  1 
ATOM   6928  C  C   . VAL C 1 493 ? 21.094  8.347   -17.953 1.00 20.78  ? 493 VAL C C   1 
ATOM   6929  O  O   . VAL C 1 493 ? 22.306  8.424   -17.836 1.00 20.65  ? 493 VAL C O   1 
ATOM   6930  C  CB  . VAL C 1 493 ? 20.237  10.492  -18.879 1.00 20.86  ? 493 VAL C CB  1 
ATOM   6931  C  CG1 . VAL C 1 493 ? 19.693  11.178  -20.117 1.00 22.52  ? 493 VAL C CG1 1 
ATOM   6932  C  CG2 . VAL C 1 493 ? 19.333  10.731  -17.686 1.00 20.73  ? 493 VAL C CG2 1 
ATOM   6933  N  N   . THR C 1 494 ? 20.344  7.705   -17.072 1.00 21.52  ? 494 THR C N   1 
ATOM   6934  C  CA  . THR C 1 494 ? 21.000  7.107   -15.908 1.00 20.95  ? 494 THR C CA  1 
ATOM   6935  C  C   . THR C 1 494 ? 22.005  5.996   -16.224 1.00 20.73  ? 494 THR C C   1 
ATOM   6936  O  O   . THR C 1 494 ? 22.994  5.842   -15.523 1.00 20.84  ? 494 THR C O   1 
ATOM   6937  C  CB  . THR C 1 494 ? 19.989  6.628   -14.863 1.00 21.32  ? 494 THR C CB  1 
ATOM   6938  O  OG1 . THR C 1 494 ? 18.907  5.969   -15.522 1.00 21.58  ? 494 THR C OG1 1 
ATOM   6939  C  CG2 . THR C 1 494 ? 19.445  7.809   -14.097 1.00 20.36  ? 494 THR C CG2 1 
ATOM   6940  N  N   . GLN C 1 495 ? 21.739  5.201   -17.250 1.00 22.63  ? 495 GLN C N   1 
ATOM   6941  C  CA  . GLN C 1 495 ? 22.666  4.141   -17.632 1.00 21.79  ? 495 GLN C CA  1 
ATOM   6942  C  C   . GLN C 1 495 ? 24.020  4.652   -18.130 1.00 21.38  ? 495 GLN C C   1 
ATOM   6943  O  O   . GLN C 1 495 ? 25.044  4.018   -17.904 1.00 21.80  ? 495 GLN C O   1 
ATOM   6944  C  CB  . GLN C 1 495 ? 22.047  3.107   -18.574 1.00 17.32  ? 495 GLN C CB  1 
ATOM   6945  C  CG  . GLN C 1 495 ? 20.696  3.470   -19.143 1.00 19.80  ? 495 GLN C CG  1 
ATOM   6946  C  CD  . GLN C 1 495 ? 19.819  2.250   -19.335 1.00 21.67  ? 495 GLN C CD  1 
ATOM   6947  O  OE1 . GLN C 1 495 ? 19.450  1.588   -18.372 1.00 23.45  ? 495 GLN C OE1 1 
ATOM   6948  N  NE2 . GLN C 1 495 ? 19.479  1.949   -20.579 1.00 23.02  ? 495 GLN C NE2 1 
ATOM   6949  N  N   . ASN C 1 496 ? 24.019  5.781   -18.828 1.00 22.46  ? 496 ASN C N   1 
ATOM   6950  C  CA  . ASN C 1 496 ? 25.251  6.365   -19.355 1.00 21.78  ? 496 ASN C CA  1 
ATOM   6951  C  C   . ASN C 1 496 ? 26.205  6.784   -18.242 1.00 22.32  ? 496 ASN C C   1 
ATOM   6952  O  O   . ASN C 1 496 ? 25.780  7.167   -17.162 1.00 22.25  ? 496 ASN C O   1 
ATOM   6953  C  CB  . ASN C 1 496 ? 24.937  7.569   -20.237 1.00 21.01  ? 496 ASN C CB  1 
ATOM   6954  C  CG  . ASN C 1 496 ? 24.214  7.187   -21.508 1.00 21.04  ? 496 ASN C CG  1 
ATOM   6955  O  OD1 . ASN C 1 496 ? 24.420  6.109   -22.053 1.00 19.78  ? 496 ASN C OD1 1 
ATOM   6956  N  ND2 . ASN C 1 496 ? 23.370  8.078   -21.993 1.00 22.33  ? 496 ASN C ND2 1 
ATOM   6957  N  N   . ASN C 1 497 ? 27.502  6.693   -18.514 1.00 26.97  ? 497 ASN C N   1 
ATOM   6958  C  CA  . ASN C 1 497 ? 28.541  7.046   -17.546 1.00 27.73  ? 497 ASN C CA  1 
ATOM   6959  C  C   . ASN C 1 497 ? 28.522  8.524   -17.169 1.00 28.61  ? 497 ASN C C   1 
ATOM   6960  O  O   . ASN C 1 497 ? 28.275  9.385   -18.007 1.00 28.35  ? 497 ASN C O   1 
ATOM   6961  C  CB  . ASN C 1 497 ? 29.916  6.664   -18.086 1.00 29.79  ? 497 ASN C CB  1 
ATOM   6962  C  CG  . ASN C 1 497 ? 30.983  6.678   -17.019 1.00 31.02  ? 497 ASN C CG  1 
ATOM   6963  O  OD1 . ASN C 1 497 ? 30.747  7.129   -15.907 1.00 31.46  ? 497 ASN C OD1 1 
ATOM   6964  N  ND2 . ASN C 1 497 ? 32.161  6.182   -17.352 1.00 31.26  ? 497 ASN C ND2 1 
ATOM   6965  N  N   . ASN C 1 498 ? 28.806  8.812   -15.904 1.00 28.42  ? 498 ASN C N   1 
ATOM   6966  C  CA  . ASN C 1 498 ? 28.788  10.174  -15.397 1.00 29.57  ? 498 ASN C CA  1 
ATOM   6967  C  C   . ASN C 1 498 ? 30.081  10.930  -15.672 1.00 30.28  ? 498 ASN C C   1 
ATOM   6968  O  O   . ASN C 1 498 ? 30.837  11.236  -14.757 1.00 30.84  ? 498 ASN C O   1 
ATOM   6969  C  CB  . ASN C 1 498 ? 28.554  10.130  -13.893 1.00 32.79  ? 498 ASN C CB  1 
ATOM   6970  C  CG  . ASN C 1 498 ? 28.603  11.494  -13.258 1.00 32.90  ? 498 ASN C CG  1 
ATOM   6971  O  OD1 . ASN C 1 498 ? 27.833  12.378  -13.613 1.00 32.61  ? 498 ASN C OD1 1 
ATOM   6972  N  ND2 . ASN C 1 498 ? 29.506  11.671  -12.308 1.00 33.86  ? 498 ASN C ND2 1 
ATOM   6973  N  N   . SER C 1 499 ? 30.329  11.230  -16.941 1.00 27.71  ? 499 SER C N   1 
ATOM   6974  C  CA  . SER C 1 499 ? 31.525  11.959  -17.340 1.00 28.59  ? 499 SER C CA  1 
ATOM   6975  C  C   . SER C 1 499 ? 31.320  12.613  -18.693 1.00 28.74  ? 499 SER C C   1 
ATOM   6976  O  O   . SER C 1 499 ? 30.435  12.225  -19.443 1.00 28.42  ? 499 SER C O   1 
ATOM   6977  C  CB  . SER C 1 499 ? 32.729  11.023  -17.402 1.00 29.59  ? 499 SER C CB  1 
ATOM   6978  O  OG  . SER C 1 499 ? 32.584  10.082  -18.449 1.00 30.48  ? 499 SER C OG  1 
ATOM   6979  N  N   . GLU C 1 500 ? 32.147  13.594  -19.020 1.00 29.88  ? 500 GLU C N   1 
ATOM   6980  C  CA  . GLU C 1 500 ? 32.027  14.259  -20.307 1.00 30.39  ? 500 GLU C CA  1 
ATOM   6981  C  C   . GLU C 1 500 ? 32.805  13.494  -21.367 1.00 29.62  ? 500 GLU C C   1 
ATOM   6982  O  O   . GLU C 1 500 ? 33.944  13.820  -21.668 1.00 30.03  ? 500 GLU C O   1 
ATOM   6983  C  CB  . GLU C 1 500 ? 32.546  15.689  -20.221 1.00 27.52  ? 500 GLU C CB  1 
ATOM   6984  C  CG  . GLU C 1 500 ? 32.743  16.337  -21.575 1.00 31.59  ? 500 GLU C CG  1 
ATOM   6985  C  CD  . GLU C 1 500 ? 31.460  16.415  -22.370 1.00 33.95  ? 500 GLU C CD  1 
ATOM   6986  O  OE1 . GLU C 1 500 ? 30.392  16.601  -21.757 1.00 35.21  ? 500 GLU C OE1 1 
ATOM   6987  O  OE2 . GLU C 1 500 ? 31.521  16.295  -23.609 1.00 34.06  ? 500 GLU C OE2 1 
ATOM   6988  N  N   . PHE C 1 501 ? 32.177  12.469  -21.923 1.00 32.36  ? 501 PHE C N   1 
ATOM   6989  C  CA  . PHE C 1 501 ? 32.792  11.638  -22.943 1.00 31.29  ? 501 PHE C CA  1 
ATOM   6990  C  C   . PHE C 1 501 ? 32.234  11.901  -24.330 1.00 30.83  ? 501 PHE C C   1 
ATOM   6991  O  O   . PHE C 1 501 ? 32.495  11.137  -25.250 1.00 31.05  ? 501 PHE C O   1 
ATOM   6992  C  CB  . PHE C 1 501 ? 32.593  10.161  -22.606 1.00 29.46  ? 501 PHE C CB  1 
ATOM   6993  C  CG  . PHE C 1 501 ? 31.165  9.706   -22.701 1.00 28.63  ? 501 PHE C CG  1 
ATOM   6994  C  CD1 . PHE C 1 501 ? 30.607  9.389   -23.923 1.00 28.25  ? 501 PHE C CD1 1 
ATOM   6995  C  CD2 . PHE C 1 501 ? 30.383  9.598   -21.569 1.00 28.31  ? 501 PHE C CD2 1 
ATOM   6996  C  CE1 . PHE C 1 501 ? 29.294  8.975   -24.014 1.00 27.78  ? 501 PHE C CE1 1 
ATOM   6997  C  CE2 . PHE C 1 501 ? 29.071  9.186   -21.654 1.00 27.71  ? 501 PHE C CE2 1 
ATOM   6998  C  CZ  . PHE C 1 501 ? 28.526  8.874   -22.877 1.00 27.44  ? 501 PHE C CZ  1 
ATOM   6999  N  N   . ALA C 1 502 ? 31.479  12.977  -24.497 1.00 31.87  ? 502 ALA C N   1 
ATOM   7000  C  CA  . ALA C 1 502 ? 30.853  13.224  -25.790 1.00 30.92  ? 502 ALA C CA  1 
ATOM   7001  C  C   . ALA C 1 502 ? 31.834  13.384  -26.932 1.00 30.73  ? 502 ALA C C   1 
ATOM   7002  O  O   . ALA C 1 502 ? 31.609  12.840  -28.004 1.00 30.65  ? 502 ALA C O   1 
ATOM   7003  C  CB  . ALA C 1 502 ? 29.945  14.438  -25.714 1.00 26.20  ? 502 ALA C CB  1 
ATOM   7004  N  N   . TRP C 1 503 ? 32.908  14.136  -26.729 1.00 35.09  ? 503 TRP C N   1 
ATOM   7005  C  CA  . TRP C 1 503 ? 33.896  14.285  -27.788 1.00 35.63  ? 503 TRP C CA  1 
ATOM   7006  C  C   . TRP C 1 503 ? 35.082  13.361  -27.570 1.00 35.31  ? 503 TRP C C   1 
ATOM   7007  O  O   . TRP C 1 503 ? 35.600  12.769  -28.508 1.00 35.29  ? 503 TRP C O   1 
ATOM   7008  C  CB  . TRP C 1 503 ? 34.385  15.723  -27.904 1.00 34.96  ? 503 TRP C CB  1 
ATOM   7009  C  CG  . TRP C 1 503 ? 35.678  15.802  -28.627 1.00 38.23  ? 503 TRP C CG  1 
ATOM   7010  C  CD1 . TRP C 1 503 ? 36.902  16.047  -28.087 1.00 39.09  ? 503 TRP C CD1 1 
ATOM   7011  C  CD2 . TRP C 1 503 ? 35.890  15.598  -30.026 1.00 39.81  ? 503 TRP C CD2 1 
ATOM   7012  N  NE1 . TRP C 1 503 ? 37.863  16.021  -29.063 1.00 39.73  ? 503 TRP C NE1 1 
ATOM   7013  C  CE2 . TRP C 1 503 ? 37.267  15.748  -30.264 1.00 40.09  ? 503 TRP C CE2 1 
ATOM   7014  C  CE3 . TRP C 1 503 ? 35.049  15.310  -31.101 1.00 40.58  ? 503 TRP C CE3 1 
ATOM   7015  C  CZ2 . TRP C 1 503 ? 37.821  15.619  -31.530 1.00 40.87  ? 503 TRP C CZ2 1 
ATOM   7016  C  CZ3 . TRP C 1 503 ? 35.603  15.180  -32.356 1.00 41.19  ? 503 TRP C CZ3 1 
ATOM   7017  C  CH2 . TRP C 1 503 ? 36.974  15.336  -32.561 1.00 41.39  ? 503 TRP C CH2 1 
ATOM   7018  N  N   . PRO C 1 504 ? 35.508  13.233  -26.313 1.00 34.04  ? 504 PRO C N   1 
ATOM   7019  C  CA  . PRO C 1 504 ? 36.641  12.395  -25.928 1.00 33.77  ? 504 PRO C CA  1 
ATOM   7020  C  C   . PRO C 1 504 ? 36.393  10.915  -26.156 1.00 34.21  ? 504 PRO C C   1 
ATOM   7021  O  O   . PRO C 1 504 ? 37.338  10.144  -26.042 1.00 35.78  ? 504 PRO C O   1 
ATOM   7022  C  CB  . PRO C 1 504 ? 36.781  12.666  -24.430 1.00 31.28  ? 504 PRO C CB  1 
ATOM   7023  C  CG  . PRO C 1 504 ? 36.140  13.987  -24.219 1.00 30.60  ? 504 PRO C CG  1 
ATOM   7024  C  CD  . PRO C 1 504 ? 35.001  14.025  -25.186 1.00 32.00  ? 504 PRO C CD  1 
ATOM   7025  N  N   . GLY C 1 505 ? 35.165  10.509  -26.463 1.00 33.15  ? 505 GLY C N   1 
ATOM   7026  C  CA  . GLY C 1 505 ? 34.936  9.095   -26.671 1.00 33.45  ? 505 GLY C CA  1 
ATOM   7027  C  C   . GLY C 1 505 ? 34.452  8.731   -28.053 1.00 33.09  ? 505 GLY C C   1 
ATOM   7028  O  O   . GLY C 1 505 ? 33.905  7.649   -28.254 1.00 34.02  ? 505 GLY C O   1 
ATOM   7029  N  N   . ALA C 1 506 ? 34.653  9.609   -29.018 1.00 32.96  ? 506 ALA C N   1 
ATOM   7030  C  CA  . ALA C 1 506 ? 34.013  9.480   -30.312 1.00 31.73  ? 506 ALA C CA  1 
ATOM   7031  C  C   . ALA C 1 506 ? 34.973  8.953   -31.368 1.00 31.06  ? 506 ALA C C   1 
ATOM   7032  O  O   . ALA C 1 506 ? 36.165  9.255   -31.359 1.00 31.91  ? 506 ALA C O   1 
ATOM   7033  C  CB  . ALA C 1 506 ? 33.450  10.822  -30.758 1.00 33.38  ? 506 ALA C CB  1 
ATOM   7034  N  N   . SER C 1 507 ? 34.432  8.164   -32.285 1.00 37.76  ? 507 SER C N   1 
ATOM   7035  C  CA  . SER C 1 507 ? 35.202  7.645   -33.399 1.00 36.60  ? 507 SER C CA  1 
ATOM   7036  C  C   . SER C 1 507 ? 35.493  8.746   -34.403 1.00 35.55  ? 507 SER C C   1 
ATOM   7037  O  O   . SER C 1 507 ? 34.587  9.441   -34.862 1.00 35.05  ? 507 SER C O   1 
ATOM   7038  C  CB  . SER C 1 507 ? 34.442  6.519   -34.086 1.00 39.27  ? 507 SER C CB  1 
ATOM   7039  O  OG  . SER C 1 507 ? 34.267  5.428   -33.212 1.00 41.26  ? 507 SER C OG  1 
ATOM   7040  N  N   . SER C 1 508 ? 36.763  8.891   -34.758 1.00 40.89  ? 508 SER C N   1 
ATOM   7041  C  CA  . SER C 1 508 ? 37.178  9.981   -35.622 1.00 39.95  ? 508 SER C CA  1 
ATOM   7042  C  C   . SER C 1 508 ? 38.165  9.465   -36.650 1.00 39.14  ? 508 SER C C   1 
ATOM   7043  O  O   . SER C 1 508 ? 38.685  8.357   -36.536 1.00 39.67  ? 508 SER C O   1 
ATOM   7044  C  CB  . SER C 1 508 ? 37.808  11.111  -34.816 1.00 37.67  ? 508 SER C CB  1 
ATOM   7045  O  OG  . SER C 1 508 ? 38.973  10.654  -34.166 1.00 37.76  ? 508 SER C OG  1 
ATOM   7046  N  N   . TRP C 1 509 ? 38.411  10.278  -37.663 1.00 43.08  ? 509 TRP C N   1 
ATOM   7047  C  CA  . TRP C 1 509 ? 39.513  10.042  -38.576 1.00 42.52  ? 509 TRP C CA  1 
ATOM   7048  C  C   . TRP C 1 509 ? 40.307  11.321  -38.755 1.00 42.10  ? 509 TRP C C   1 
ATOM   7049  O  O   . TRP C 1 509 ? 39.749  12.417  -38.791 1.00 40.49  ? 509 TRP C O   1 
ATOM   7050  C  CB  . TRP C 1 509 ? 39.044  9.512   -39.922 1.00 41.35  ? 509 TRP C CB  1 
ATOM   7051  C  CG  . TRP C 1 509 ? 37.949  10.268  -40.557 1.00 42.02  ? 509 TRP C CG  1 
ATOM   7052  C  CD1 . TRP C 1 509 ? 36.623  10.036  -40.422 1.00 42.48  ? 509 TRP C CD1 1 
ATOM   7053  C  CD2 . TRP C 1 509 ? 38.074  11.374  -41.447 1.00 42.39  ? 509 TRP C CD2 1 
ATOM   7054  N  NE1 . TRP C 1 509 ? 35.906  10.924  -41.173 1.00 43.07  ? 509 TRP C NE1 1 
ATOM   7055  C  CE2 . TRP C 1 509 ? 36.777  11.762  -41.811 1.00 42.99  ? 509 TRP C CE2 1 
ATOM   7056  C  CE3 . TRP C 1 509 ? 39.157  12.077  -41.969 1.00 42.83  ? 509 TRP C CE3 1 
ATOM   7057  C  CZ2 . TRP C 1 509 ? 36.531  12.820  -42.672 1.00 43.51  ? 509 TRP C CZ2 1 
ATOM   7058  C  CZ3 . TRP C 1 509 ? 38.911  13.125  -42.829 1.00 43.59  ? 509 TRP C CZ3 1 
ATOM   7059  C  CH2 . TRP C 1 509 ? 37.610  13.487  -43.170 1.00 44.16  ? 509 TRP C CH2 1 
ATOM   7060  N  N   . ALA C 1 510 ? 41.620  11.168  -38.854 1.00 45.90  ? 510 ALA C N   1 
ATOM   7061  C  CA  . ALA C 1 510 ? 42.543  12.288  -38.936 1.00 46.25  ? 510 ALA C CA  1 
ATOM   7062  C  C   . ALA C 1 510 ? 43.000  12.490  -40.370 1.00 47.23  ? 510 ALA C C   1 
ATOM   7063  O  O   . ALA C 1 510 ? 43.321  11.529  -41.071 1.00 48.46  ? 510 ALA C O   1 
ATOM   7064  C  CB  . ALA C 1 510 ? 43.758  12.067  -38.037 1.00 44.96  ? 510 ALA C CB  1 
ATOM   7065  N  N   . LEU C 1 511 ? 43.026  13.745  -40.803 1.00 46.92  ? 511 LEU C N   1 
ATOM   7066  C  CA  . LEU C 1 511 ? 43.481  14.090  -42.142 1.00 47.50  ? 511 LEU C CA  1 
ATOM   7067  C  C   . LEU C 1 511 ? 44.377  15.311  -42.038 1.00 48.67  ? 511 LEU C C   1 
ATOM   7068  O  O   . LEU C 1 511 ? 43.935  16.362  -41.568 1.00 48.48  ? 511 LEU C O   1 
ATOM   7069  C  CB  . LEU C 1 511 ? 42.299  14.372  -43.061 1.00 46.28  ? 511 LEU C CB  1 
ATOM   7070  C  CG  . LEU C 1 511 ? 42.587  14.709  -44.513 1.00 46.34  ? 511 LEU C CG  1 
ATOM   7071  C  CD1 . LEU C 1 511 ? 43.142  13.500  -45.225 1.00 46.51  ? 511 LEU C CD1 1 
ATOM   7072  C  CD2 . LEU C 1 511 ? 41.321  15.194  -45.162 1.00 46.20  ? 511 LEU C CD2 1 
ATOM   7073  N  N   . ASN C 1 512 ? 45.627  15.168  -42.472 1.00 51.73  ? 512 ASN C N   1 
ATOM   7074  C  CA  . ASN C 1 512 ? 46.595  16.263  -42.466 1.00 53.56  ? 512 ASN C CA  1 
ATOM   7075  C  C   . ASN C 1 512 ? 46.667  16.928  -41.095 1.00 54.21  ? 512 ASN C C   1 
ATOM   7076  O  O   . ASN C 1 512 ? 46.730  18.150  -40.974 1.00 54.72  ? 512 ASN C O   1 
ATOM   7077  C  CB  . ASN C 1 512 ? 46.270  17.283  -43.554 1.00 60.06  ? 512 ASN C CB  1 
ATOM   7078  C  CG  . ASN C 1 512 ? 47.412  18.240  -43.812 1.00 62.33  ? 512 ASN C CG  1 
ATOM   7079  O  OD1 . ASN C 1 512 ? 48.576  17.887  -43.656 1.00 64.28  ? 512 ASN C OD1 1 
ATOM   7080  N  ND2 . ASN C 1 512 ? 47.083  19.459  -44.207 1.00 61.66  ? 512 ASN C ND2 1 
ATOM   7081  N  N   . GLY C 1 513 ? 46.640  16.110  -40.049 1.00 50.93  ? 513 GLY C N   1 
ATOM   7082  C  CA  . GLY C 1 513 ? 46.772  16.593  -38.696 1.00 50.91  ? 513 GLY C CA  1 
ATOM   7083  C  C   . GLY C 1 513 ? 45.491  17.054  -38.042 1.00 51.75  ? 513 GLY C C   1 
ATOM   7084  O  O   . GLY C 1 513 ? 45.520  17.424  -36.864 1.00 53.05  ? 513 GLY C O   1 
ATOM   7085  N  N   . ARG C 1 514 ? 44.373  17.046  -38.755 1.00 50.56  ? 514 ARG C N   1 
ATOM   7086  C  CA  . ARG C 1 514 ? 43.090  17.437  -38.196 1.00 50.95  ? 514 ARG C CA  1 
ATOM   7087  C  C   . ARG C 1 514 ? 42.203  16.219  -37.993 1.00 50.70  ? 514 ARG C C   1 
ATOM   7088  O  O   . ARG C 1 514 ? 42.122  15.342  -38.853 1.00 51.22  ? 514 ARG C O   1 
ATOM   7089  C  CB  . ARG C 1 514 ? 42.374  18.437  -39.100 1.00 46.15  ? 514 ARG C CB  1 
ATOM   7090  C  CG  . ARG C 1 514 ? 42.999  19.798  -39.124 1.00 50.15  ? 514 ARG C CG  1 
ATOM   7091  C  CD  . ARG C 1 514 ? 42.322  20.673  -40.148 1.00 54.20  ? 514 ARG C CD  1 
ATOM   7092  N  NE  . ARG C 1 514 ? 42.502  20.137  -41.487 1.00 58.39  ? 514 ARG C NE  1 
ATOM   7093  C  CZ  . ARG C 1 514 ? 42.048  20.719  -42.586 1.00 60.81  ? 514 ARG C CZ  1 
ATOM   7094  N  NH1 . ARG C 1 514 ? 41.389  21.862  -42.503 1.00 61.45  ? 514 ARG C NH1 1 
ATOM   7095  N  NH2 . ARG C 1 514 ? 42.257  20.163  -43.769 1.00 61.82  ? 514 ARG C NH2 1 
ATOM   7096  N  N   . ASN C 1 515 ? 41.525  16.184  -36.851 1.00 48.42  ? 515 ASN C N   1 
ATOM   7097  C  CA  . ASN C 1 515 ? 40.625  15.096  -36.502 1.00 47.63  ? 515 ASN C CA  1 
ATOM   7098  C  C   . ASN C 1 515 ? 39.204  15.456  -36.890 1.00 46.22  ? 515 ASN C C   1 
ATOM   7099  O  O   . ASN C 1 515 ? 38.647  16.426  -36.376 1.00 46.42  ? 515 ASN C O   1 
ATOM   7100  C  CB  . ASN C 1 515 ? 40.679  14.799  -35.009 1.00 46.37  ? 515 ASN C CB  1 
ATOM   7101  C  CG  . ASN C 1 515 ? 41.981  14.201  -34.593 1.00 47.98  ? 515 ASN C CG  1 
ATOM   7102  O  OD1 . ASN C 1 515 ? 42.263  13.043  -34.886 1.00 48.84  ? 515 ASN C OD1 1 
ATOM   7103  N  ND2 . ASN C 1 515 ? 42.785  14.977  -33.885 1.00 49.84  ? 515 ASN C ND2 1 
ATOM   7104  N  N   . SER C 1 516 ? 38.619  14.672  -37.783 1.00 45.92  ? 516 SER C N   1 
ATOM   7105  C  CA  . SER C 1 516 ? 37.217  14.808  -38.146 1.00 44.95  ? 516 SER C CA  1 
ATOM   7106  C  C   . SER C 1 516 ? 36.430  13.683  -37.501 1.00 44.61  ? 516 SER C C   1 
ATOM   7107  O  O   . SER C 1 516 ? 36.850  12.524  -37.544 1.00 44.27  ? 516 SER C O   1 
ATOM   7108  C  CB  . SER C 1 516 ? 37.028  14.775  -39.658 1.00 47.40  ? 516 SER C CB  1 
ATOM   7109  O  OG  . SER C 1 516 ? 37.654  15.887  -40.262 1.00 48.78  ? 516 SER C OG  1 
ATOM   7110  N  N   . LEU C 1 517 ? 35.304  14.027  -36.895 1.00 40.00  ? 517 LEU C N   1 
ATOM   7111  C  CA  . LEU C 1 517 ? 34.424  13.013  -36.341 1.00 40.31  ? 517 LEU C CA  1 
ATOM   7112  C  C   . LEU C 1 517 ? 33.950  12.089  -37.449 1.00 40.74  ? 517 LEU C C   1 
ATOM   7113  O  O   . LEU C 1 517 ? 33.753  12.518  -38.585 1.00 41.59  ? 517 LEU C O   1 
ATOM   7114  C  CB  . LEU C 1 517 ? 33.236  13.681  -35.668 1.00 35.70  ? 517 LEU C CB  1 
ATOM   7115  C  CG  . LEU C 1 517 ? 32.220  12.785  -34.998 1.00 36.47  ? 517 LEU C CG  1 
ATOM   7116  C  CD1 . LEU C 1 517 ? 32.922  12.090  -33.902 1.00 36.28  ? 517 LEU C CD1 1 
ATOM   7117  C  CD2 . LEU C 1 517 ? 31.112  13.618  -34.446 1.00 38.32  ? 517 LEU C CD2 1 
ATOM   7118  N  N   . MET C 1 518 ? 33.751  10.817  -37.122 1.00 37.83  ? 518 MET C N   1 
ATOM   7119  C  CA  . MET C 1 518 ? 33.284  9.861   -38.121 1.00 37.74  ? 518 MET C CA  1 
ATOM   7120  C  C   . MET C 1 518 ? 31.769  9.913   -38.078 1.00 37.54  ? 518 MET C C   1 
ATOM   7121  O  O   . MET C 1 518 ? 31.140  9.388   -37.162 1.00 37.36  ? 518 MET C O   1 
ATOM   7122  C  CB  . MET C 1 518 ? 33.811  8.463   -37.825 1.00 37.82  ? 518 MET C CB  1 
ATOM   7123  C  CG  . MET C 1 518 ? 33.237  7.379   -38.705 1.00 39.18  ? 518 MET C CG  1 
ATOM   7124  S  SD  . MET C 1 518 ? 33.696  7.448   -40.436 1.00 41.87  ? 518 MET C SD  1 
ATOM   7125  C  CE  . MET C 1 518 ? 35.322  6.731   -40.381 1.00 39.63  ? 518 MET C CE  1 
ATOM   7126  N  N   . ASN C 1 519 ? 31.187  10.556  -39.075 1.00 33.79  ? 519 ASN C N   1 
ATOM   7127  C  CA  . ASN C 1 519 ? 29.766  10.791  -39.090 1.00 33.20  ? 519 ASN C CA  1 
ATOM   7128  C  C   . ASN C 1 519 ? 29.236  10.796  -40.508 1.00 32.98  ? 519 ASN C C   1 
ATOM   7129  O  O   . ASN C 1 519 ? 29.795  11.457  -41.372 1.00 33.76  ? 519 ASN C O   1 
ATOM   7130  C  CB  . ASN C 1 519 ? 29.505  12.125  -38.391 1.00 31.56  ? 519 ASN C CB  1 
ATOM   7131  C  CG  . ASN C 1 519 ? 28.051  12.459  -38.273 1.00 32.00  ? 519 ASN C CG  1 
ATOM   7132  O  OD1 . ASN C 1 519 ? 27.199  11.584  -38.280 1.00 34.35  ? 519 ASN C OD1 1 
ATOM   7133  N  ND2 . ASN C 1 519 ? 27.755  13.739  -38.121 1.00 30.74  ? 519 ASN C ND2 1 
ATOM   7134  N  N   . PRO C 1 520 ? 28.134  10.084  -40.760 1.00 31.14  ? 520 PRO C N   1 
ATOM   7135  C  CA  . PRO C 1 520 ? 27.622  9.023   -39.900 1.00 30.95  ? 520 PRO C CA  1 
ATOM   7136  C  C   . PRO C 1 520 ? 28.530  7.805   -39.920 1.00 31.49  ? 520 PRO C C   1 
ATOM   7137  O  O   . PRO C 1 520 ? 28.459  6.973   -39.029 1.00 31.25  ? 520 PRO C O   1 
ATOM   7138  C  CB  . PRO C 1 520 ? 26.270  8.706   -40.516 1.00 28.80  ? 520 PRO C CB  1 
ATOM   7139  C  CG  . PRO C 1 520 ? 26.435  9.042   -41.927 1.00 28.81  ? 520 PRO C CG  1 
ATOM   7140  C  CD  . PRO C 1 520 ? 27.307  10.244  -41.963 1.00 29.63  ? 520 PRO C CD  1 
ATOM   7141  N  N   . GLY C 1 521 ? 29.377  7.707   -40.934 1.00 29.46  ? 521 GLY C N   1 
ATOM   7142  C  CA  . GLY C 1 521 ? 30.323  6.620   -41.016 1.00 30.48  ? 521 GLY C CA  1 
ATOM   7143  C  C   . GLY C 1 521 ? 29.842  5.520   -41.932 1.00 31.30  ? 521 GLY C C   1 
ATOM   7144  O  O   . GLY C 1 521 ? 28.929  5.708   -42.735 1.00 31.79  ? 521 GLY C O   1 
ATOM   7145  N  N   . PRO C 1 522 ? 30.460  4.348   -41.840 1.00 29.13  ? 522 PRO C N   1 
ATOM   7146  C  CA  . PRO C 1 522 ? 29.992  3.206   -42.625 1.00 28.86  ? 522 PRO C CA  1 
ATOM   7147  C  C   . PRO C 1 522 ? 28.574  2.838   -42.233 1.00 28.57  ? 522 PRO C C   1 
ATOM   7148  O  O   . PRO C 1 522 ? 28.110  3.150   -41.136 1.00 29.65  ? 522 PRO C O   1 
ATOM   7149  C  CB  . PRO C 1 522 ? 30.970  2.093   -42.248 1.00 29.36  ? 522 PRO C CB  1 
ATOM   7150  C  CG  . PRO C 1 522 ? 32.156  2.796   -41.764 1.00 30.68  ? 522 PRO C CG  1 
ATOM   7151  C  CD  . PRO C 1 522 ? 31.657  4.013   -41.065 1.00 30.10  ? 522 PRO C CD  1 
ATOM   7152  N  N   . ALA C 1 523 ? 27.888  2.151   -43.133 1.00 23.68  ? 523 ALA C N   1 
ATOM   7153  C  CA  . ALA C 1 523 ? 26.525  1.738   -42.855 1.00 23.48  ? 523 ALA C CA  1 
ATOM   7154  C  C   . ALA C 1 523 ? 26.562  0.533   -41.935 1.00 23.59  ? 523 ALA C C   1 
ATOM   7155  O  O   . ALA C 1 523 ? 27.078  -0.522  -42.305 1.00 23.28  ? 523 ALA C O   1 
ATOM   7156  C  CB  . ALA C 1 523 ? 25.788  1.408   -44.145 1.00 28.32  ? 523 ALA C CB  1 
ATOM   7157  N  N   . MET C 1 524 ? 26.007  0.687   -40.743 1.00 22.52  ? 524 MET C N   1 
ATOM   7158  C  CA  . MET C 1 524 ? 25.993  -0.369  -39.755 1.00 23.35  ? 524 MET C CA  1 
ATOM   7159  C  C   . MET C 1 524 ? 24.697  -0.282  -38.978 1.00 23.77  ? 524 MET C C   1 
ATOM   7160  O  O   . MET C 1 524 ? 24.164  0.804   -38.758 1.00 25.36  ? 524 MET C O   1 
ATOM   7161  C  CB  . MET C 1 524 ? 27.175  -0.267  -38.794 1.00 23.95  ? 524 MET C CB  1 
ATOM   7162  C  CG  . MET C 1 524 ? 28.511  -0.561  -39.407 1.00 26.65  ? 524 MET C CG  1 
ATOM   7163  S  SD  . MET C 1 524 ? 29.822  -0.439  -38.196 1.00 30.24  ? 524 MET C SD  1 
ATOM   7164  C  CE  . MET C 1 524 ? 29.919  1.330   -38.048 1.00 32.32  ? 524 MET C CE  1 
ATOM   7165  N  N   . ALA C 1 525 ? 24.197  -1.437  -38.560 1.00 22.26  ? 525 ALA C N   1 
ATOM   7166  C  CA  . ALA C 1 525 ? 22.982  -1.475  -37.765 1.00 23.26  ? 525 ALA C CA  1 
ATOM   7167  C  C   . ALA C 1 525 ? 23.162  -0.672  -36.490 1.00 24.63  ? 525 ALA C C   1 
ATOM   7168  O  O   . ALA C 1 525 ? 24.251  -0.613  -35.922 1.00 25.09  ? 525 ALA C O   1 
ATOM   7169  C  CB  . ALA C 1 525 ? 22.614  -2.912  -37.433 1.00 25.67  ? 525 ALA C CB  1 
ATOM   7170  N  N   . SER C 1 526 ? 22.077  -0.047  -36.043 1.00 21.78  ? 526 SER C N   1 
ATOM   7171  C  CA  . SER C 1 526 ? 22.166  0.870   -34.918 1.00 23.57  ? 526 SER C CA  1 
ATOM   7172  C  C   . SER C 1 526 ? 22.330  0.132   -33.606 1.00 24.74  ? 526 SER C C   1 
ATOM   7173  O  O   . SER C 1 526 ? 23.043  0.598   -32.716 1.00 24.89  ? 526 SER C O   1 
ATOM   7174  C  CB  . SER C 1 526 ? 20.925  1.747   -34.872 1.00 23.90  ? 526 SER C CB  1 
ATOM   7175  O  OG  . SER C 1 526 ? 20.825  2.529   -36.042 1.00 26.63  ? 526 SER C OG  1 
ATOM   7176  N  N   . HIS C 1 527 ? 21.674  -1.008  -33.459 1.00 24.04  ? 527 HIS C N   1 
ATOM   7177  C  CA  . HIS C 1 527 ? 21.656  -1.702  -32.184 1.00 26.52  ? 527 HIS C CA  1 
ATOM   7178  C  C   . HIS C 1 527 ? 21.326  -3.164  -32.418 1.00 28.06  ? 527 HIS C C   1 
ATOM   7179  O  O   . HIS C 1 527 ? 20.789  -3.538  -33.460 1.00 28.08  ? 527 HIS C O   1 
ATOM   7180  C  CB  . HIS C 1 527 ? 20.655  -1.054  -31.237 1.00 26.60  ? 527 HIS C CB  1 
ATOM   7181  C  CG  . HIS C 1 527 ? 19.318  -0.822  -31.857 1.00 27.42  ? 527 HIS C CG  1 
ATOM   7182  N  ND1 . HIS C 1 527 ? 18.428  -1.839  -32.114 1.00 27.98  ? 527 HIS C ND1 1 
ATOM   7183  C  CD2 . HIS C 1 527 ? 18.713  0.316   -32.262 1.00 27.45  ? 527 HIS C CD2 1 
ATOM   7184  C  CE1 . HIS C 1 527 ? 17.339  -1.339  -32.664 1.00 27.04  ? 527 HIS C CE1 1 
ATOM   7185  N  NE2 . HIS C 1 527 ? 17.486  -0.033  -32.764 1.00 26.98  ? 527 HIS C NE2 1 
ATOM   7186  N  N   . LYS C 1 528 ? 21.656  -3.988  -31.432 1.00 25.33  ? 528 LYS C N   1 
ATOM   7187  C  CA  . LYS C 1 528 ? 21.260  -5.381  -31.479 1.00 28.09  ? 528 LYS C CA  1 
ATOM   7188  C  C   . LYS C 1 528 ? 19.748  -5.490  -31.399 1.00 30.09  ? 528 LYS C C   1 
ATOM   7189  O  O   . LYS C 1 528 ? 19.058  -4.575  -30.954 1.00 29.61  ? 528 LYS C O   1 
ATOM   7190  C  CB  . LYS C 1 528 ? 21.892  -6.162  -30.336 1.00 27.66  ? 528 LYS C CB  1 
ATOM   7191  C  CG  . LYS C 1 528 ? 23.359  -6.375  -30.500 1.00 28.26  ? 528 LYS C CG  1 
ATOM   7192  C  CD  . LYS C 1 528 ? 23.917  -7.279  -29.434 1.00 30.44  ? 528 LYS C CD  1 
ATOM   7193  C  CE  . LYS C 1 528 ? 23.880  -6.612  -28.089 1.00 30.84  ? 528 LYS C CE  1 
ATOM   7194  N  NZ  . LYS C 1 528 ? 24.561  -7.428  -27.057 1.00 31.24  ? 528 LYS C NZ  1 
ATOM   7195  N  N   . GLU C 1 529 ? 19.237  -6.653  -31.772 1.00 27.66  ? 529 GLU C N   1 
ATOM   7196  C  CA  . GLU C 1 529 ? 17.811  -6.904  -31.705 1.00 31.38  ? 529 GLU C CA  1 
ATOM   7197  C  C   . GLU C 1 529 ? 17.377  -6.806  -30.250 1.00 32.09  ? 529 GLU C C   1 
ATOM   7198  O  O   . GLU C 1 529 ? 18.032  -7.346  -29.363 1.00 32.13  ? 529 GLU C O   1 
ATOM   7199  C  CB  . GLU C 1 529 ? 17.502  -8.298  -32.235 1.00 32.54  ? 529 GLU C CB  1 
ATOM   7200  C  CG  . GLU C 1 529 ? 16.036  -8.534  -32.533 1.00 38.32  ? 529 GLU C CG  1 
ATOM   7201  C  CD  . GLU C 1 529 ? 15.530  -7.653  -33.654 1.00 41.33  ? 529 GLU C CD  1 
ATOM   7202  O  OE1 . GLU C 1 529 ? 16.285  -6.761  -34.092 1.00 41.72  ? 529 GLU C OE1 1 
ATOM   7203  O  OE2 . GLU C 1 529 ? 14.379  -7.855  -34.099 1.00 43.28  ? 529 GLU C OE2 1 
ATOM   7204  N  N   . GLY C 1 530 ? 16.264  -6.131  -30.004 1.00 26.86  ? 530 GLY C N   1 
ATOM   7205  C  CA  . GLY C 1 530 ? 15.771  -5.980  -28.652 1.00 27.59  ? 530 GLY C CA  1 
ATOM   7206  C  C   . GLY C 1 530 ? 16.513  -4.977  -27.796 1.00 28.08  ? 530 GLY C C   1 
ATOM   7207  O  O   . GLY C 1 530 ? 16.429  -5.030  -26.575 1.00 29.04  ? 530 GLY C O   1 
ATOM   7208  N  N   . GLU C 1 531 ? 17.260  -4.076  -28.423 1.00 32.35  ? 531 GLU C N   1 
ATOM   7209  C  CA  . GLU C 1 531 ? 17.981  -3.054  -27.676 1.00 31.87  ? 531 GLU C CA  1 
ATOM   7210  C  C   . GLU C 1 531 ? 17.698  -1.695  -28.289 1.00 30.17  ? 531 GLU C C   1 
ATOM   7211  O  O   . GLU C 1 531 ? 18.569  -1.044  -28.845 1.00 30.15  ? 531 GLU C O   1 
ATOM   7212  C  CB  . GLU C 1 531 ? 19.476  -3.339  -27.676 1.00 24.30  ? 531 GLU C CB  1 
ATOM   7213  C  CG  . GLU C 1 531 ? 19.840  -4.643  -26.996 1.00 28.35  ? 531 GLU C CG  1 
ATOM   7214  C  CD  . GLU C 1 531 ? 21.291  -4.691  -26.580 1.00 31.89  ? 531 GLU C CD  1 
ATOM   7215  O  OE1 . GLU C 1 531 ? 22.032  -3.743  -26.900 1.00 34.06  ? 531 GLU C OE1 1 
ATOM   7216  O  OE2 . GLU C 1 531 ? 21.690  -5.674  -25.925 1.00 32.88  ? 531 GLU C OE2 1 
ATOM   7217  N  N   . ASP C 1 532 ? 16.451  -1.278  -28.146 1.00 32.63  ? 532 ASP C N   1 
ATOM   7218  C  CA  . ASP C 1 532 ? 15.946  -0.017  -28.664 1.00 30.98  ? 532 ASP C CA  1 
ATOM   7219  C  C   . ASP C 1 532 ? 16.552  1.241   -28.061 1.00 27.79  ? 532 ASP C C   1 
ATOM   7220  O  O   . ASP C 1 532 ? 16.722  2.232   -28.756 1.00 26.77  ? 532 ASP C O   1 
ATOM   7221  C  CB  . ASP C 1 532 ? 14.428  0.017   -28.541 1.00 33.71  ? 532 ASP C CB  1 
ATOM   7222  C  CG  . ASP C 1 532 ? 13.760  -1.063  -29.360 1.00 38.81  ? 532 ASP C CG  1 
ATOM   7223  O  OD1 . ASP C 1 532 ? 14.128  -1.222  -30.541 1.00 41.31  ? 532 ASP C OD1 1 
ATOM   7224  O  OD2 . ASP C 1 532 ? 12.867  -1.752  -28.828 1.00 41.95  ? 532 ASP C OD2 1 
ATOM   7225  N  N   . ARG C 1 533 ? 16.841  1.219   -26.767 1.00 30.00  ? 533 ARG C N   1 
ATOM   7226  C  CA  . ARG C 1 533 ? 17.371  2.400   -26.096 1.00 26.38  ? 533 ARG C CA  1 
ATOM   7227  C  C   . ARG C 1 533 ? 18.710  2.909   -26.617 1.00 25.03  ? 533 ARG C C   1 
ATOM   7228  O  O   . ARG C 1 533 ? 18.897  4.105   -26.755 1.00 24.25  ? 533 ARG C O   1 
ATOM   7229  C  CB  . ARG C 1 533 ? 17.505  2.134   -24.600 1.00 29.90  ? 533 ARG C CB  1 
ATOM   7230  C  CG  . ARG C 1 533 ? 16.260  1.559   -23.958 1.00 27.73  ? 533 ARG C CG  1 
ATOM   7231  C  CD  . ARG C 1 533 ? 16.481  1.286   -22.481 1.00 27.88  ? 533 ARG C CD  1 
ATOM   7232  N  NE  . ARG C 1 533 ? 17.821  0.775   -22.199 1.00 28.39  ? 533 ARG C NE  1 
ATOM   7233  C  CZ  . ARG C 1 533 ? 18.236  -0.455  -22.485 1.00 28.51  ? 533 ARG C CZ  1 
ATOM   7234  N  NH1 . ARG C 1 533 ? 17.424  -1.317  -23.081 1.00 29.01  ? 533 ARG C NH1 1 
ATOM   7235  N  NH2 . ARG C 1 533 ? 19.468  -0.826  -22.178 1.00 26.80  ? 533 ARG C NH2 1 
ATOM   7236  N  N   . PHE C 1 534 ? 19.639  2.010   -26.897 1.00 25.97  ? 534 PHE C N   1 
ATOM   7237  C  CA  . PHE C 1 534 ? 20.963  2.403   -27.365 1.00 23.49  ? 534 PHE C CA  1 
ATOM   7238  C  C   . PHE C 1 534 ? 21.072  2.934   -28.794 1.00 22.51  ? 534 PHE C C   1 
ATOM   7239  O  O   . PHE C 1 534 ? 20.411  2.445   -29.699 1.00 23.51  ? 534 PHE C O   1 
ATOM   7240  C  CB  . PHE C 1 534 ? 21.928  1.234   -27.203 1.00 23.73  ? 534 PHE C CB  1 
ATOM   7241  C  CG  . PHE C 1 534 ? 22.105  0.785   -25.789 1.00 23.95  ? 534 PHE C CG  1 
ATOM   7242  C  CD1 . PHE C 1 534 ? 22.513  1.671   -24.819 1.00 24.41  ? 534 PHE C CD1 1 
ATOM   7243  C  CD2 . PHE C 1 534 ? 21.882  -0.528  -25.437 1.00 24.58  ? 534 PHE C CD2 1 
ATOM   7244  C  CE1 . PHE C 1 534 ? 22.687  1.259   -23.518 1.00 24.59  ? 534 PHE C CE1 1 
ATOM   7245  C  CE2 . PHE C 1 534 ? 22.056  -0.947  -24.139 1.00 24.41  ? 534 PHE C CE2 1 
ATOM   7246  C  CZ  . PHE C 1 534 ? 22.459  -0.051  -23.177 1.00 24.32  ? 534 PHE C CZ  1 
ATOM   7247  N  N   . PHE C 1 535 ? 21.923  3.936   -28.984 1.00 20.75  ? 535 PHE C N   1 
ATOM   7248  C  CA  . PHE C 1 535 ? 22.197  4.487   -30.308 1.00 18.87  ? 535 PHE C CA  1 
ATOM   7249  C  C   . PHE C 1 535 ? 23.708  4.608   -30.425 1.00 17.89  ? 535 PHE C C   1 
ATOM   7250  O  O   . PHE C 1 535 ? 24.390  4.759   -29.422 1.00 17.40  ? 535 PHE C O   1 
ATOM   7251  C  CB  . PHE C 1 535 ? 21.453  5.799   -30.588 1.00 19.10  ? 535 PHE C CB  1 
ATOM   7252  C  CG  . PHE C 1 535 ? 21.847  6.947   -29.706 1.00 19.35  ? 535 PHE C CG  1 
ATOM   7253  C  CD1 . PHE C 1 535 ? 22.748  7.894   -30.147 1.00 18.39  ? 535 PHE C CD1 1 
ATOM   7254  C  CD2 . PHE C 1 535 ? 21.277  7.105   -28.460 1.00 19.60  ? 535 PHE C CD2 1 
ATOM   7255  C  CE1 . PHE C 1 535 ? 23.099  8.960   -29.348 1.00 17.26  ? 535 PHE C CE1 1 
ATOM   7256  C  CE2 . PHE C 1 535 ? 21.621  8.168   -27.656 1.00 18.53  ? 535 PHE C CE2 1 
ATOM   7257  C  CZ  . PHE C 1 535 ? 22.534  9.097   -28.099 1.00 17.42  ? 535 PHE C CZ  1 
ATOM   7258  N  N   . PRO C 1 536 ? 24.245  4.527   -31.644 1.00 22.35  ? 536 PRO C N   1 
ATOM   7259  C  CA  . PRO C 1 536 ? 25.703  4.558   -31.699 1.00 21.95  ? 536 PRO C CA  1 
ATOM   7260  C  C   . PRO C 1 536 ? 26.364  5.925   -31.871 1.00 21.72  ? 536 PRO C C   1 
ATOM   7261  O  O   . PRO C 1 536 ? 27.072  6.089   -32.851 1.00 21.51  ? 536 PRO C O   1 
ATOM   7262  C  CB  . PRO C 1 536 ? 25.996  3.687   -32.919 1.00 22.31  ? 536 PRO C CB  1 
ATOM   7263  C  CG  . PRO C 1 536 ? 24.841  3.951   -33.823 1.00 22.38  ? 536 PRO C CG  1 
ATOM   7264  C  CD  . PRO C 1 536 ? 23.646  4.172   -32.939 1.00 22.30  ? 536 PRO C CD  1 
ATOM   7265  N  N   . LEU C 1 537 ? 26.154  6.869   -30.958 1.00 23.66  ? 537 LEU C N   1 
ATOM   7266  C  CA  . LEU C 1 537 ? 26.828  8.169   -31.042 1.00 24.06  ? 537 LEU C CA  1 
ATOM   7267  C  C   . LEU C 1 537 ? 26.642  8.849   -32.397 1.00 25.02  ? 537 LEU C C   1 
ATOM   7268  O  O   . LEU C 1 537 ? 25.526  9.124   -32.824 1.00 25.31  ? 537 LEU C O   1 
ATOM   7269  C  CB  . LEU C 1 537 ? 28.297  8.079   -30.639 1.00 21.18  ? 537 LEU C CB  1 
ATOM   7270  C  CG  . LEU C 1 537 ? 28.716  9.180   -29.665 1.00 21.08  ? 537 LEU C CG  1 
ATOM   7271  C  CD1 . LEU C 1 537 ? 29.974  8.828   -28.893 1.00 21.14  ? 537 LEU C CD1 1 
ATOM   7272  C  CD2 . LEU C 1 537 ? 28.859  10.519  -30.360 1.00 21.99  ? 537 LEU C CD2 1 
ATOM   7273  N  N   . SER C 1 538 ? 27.759  9.104   -33.068 1.00 26.08  ? 538 SER C N   1 
ATOM   7274  C  CA  . SER C 1 538 ? 27.788  9.742   -34.386 1.00 27.50  ? 538 SER C CA  1 
ATOM   7275  C  C   . SER C 1 538 ? 27.282  8.891   -35.565 1.00 27.73  ? 538 SER C C   1 
ATOM   7276  O  O   . SER C 1 538 ? 27.064  9.410   -36.653 1.00 28.11  ? 538 SER C O   1 
ATOM   7277  C  CB  . SER C 1 538 ? 29.185  10.290  -34.686 1.00 31.55  ? 538 SER C CB  1 
ATOM   7278  O  OG  . SER C 1 538 ? 30.173  9.281   -34.582 1.00 34.48  ? 538 SER C OG  1 
ATOM   7279  N  N   . GLY C 1 539 ? 27.097  7.598   -35.348 1.00 24.35  ? 539 GLY C N   1 
ATOM   7280  C  CA  . GLY C 1 539 ? 26.646  6.671   -36.370 1.00 25.49  ? 539 GLY C CA  1 
ATOM   7281  C  C   . GLY C 1 539 ? 25.295  6.901   -37.033 1.00 26.08  ? 539 GLY C C   1 
ATOM   7282  O  O   . GLY C 1 539 ? 25.123  6.561   -38.197 1.00 28.44  ? 539 GLY C O   1 
ATOM   7283  N  N   . SER C 1 540 ? 24.311  7.411   -36.303 1.00 27.09  ? 540 SER C N   1 
ATOM   7284  C  CA  . SER C 1 540 ? 22.984  7.622   -36.889 1.00 27.12  ? 540 SER C CA  1 
ATOM   7285  C  C   . SER C 1 540 ? 22.583  9.074   -37.158 1.00 25.89  ? 540 SER C C   1 
ATOM   7286  O  O   . SER C 1 540 ? 22.816  9.949   -36.336 1.00 25.87  ? 540 SER C O   1 
ATOM   7287  C  CB  . SER C 1 540 ? 21.913  6.956   -36.026 1.00 24.29  ? 540 SER C CB  1 
ATOM   7288  O  OG  . SER C 1 540 ? 22.011  5.548   -36.102 1.00 25.84  ? 540 SER C OG  1 
ATOM   7289  N  N   . LEU C 1 541 ? 21.987  9.313   -38.325 1.00 20.38  ? 541 LEU C N   1 
ATOM   7290  C  CA  . LEU C 1 541 ? 21.514  10.640  -38.715 1.00 19.19  ? 541 LEU C CA  1 
ATOM   7291  C  C   . LEU C 1 541 ? 20.514  11.166  -37.694 1.00 18.97  ? 541 LEU C C   1 
ATOM   7292  O  O   . LEU C 1 541 ? 19.665  10.424  -37.226 1.00 19.46  ? 541 LEU C O   1 
ATOM   7293  C  CB  . LEU C 1 541 ? 20.844  10.587  -40.083 1.00 20.41  ? 541 LEU C CB  1 
ATOM   7294  C  CG  . LEU C 1 541 ? 21.676  10.169  -41.289 1.00 19.49  ? 541 LEU C CG  1 
ATOM   7295  C  CD1 . LEU C 1 541 ? 20.799  10.138  -42.527 1.00 19.02  ? 541 LEU C CD1 1 
ATOM   7296  C  CD2 . LEU C 1 541 ? 22.842  11.119  -41.492 1.00 18.87  ? 541 LEU C CD2 1 
ATOM   7297  N  N   . ILE C 1 542 ? 20.586  12.452  -37.374 1.00 17.66  ? 542 ILE C N   1 
ATOM   7298  C  CA  . ILE C 1 542 ? 19.698  13.021  -36.375 1.00 18.05  ? 542 ILE C CA  1 
ATOM   7299  C  C   . ILE C 1 542 ? 19.036  14.244  -36.982 1.00 17.51  ? 542 ILE C C   1 
ATOM   7300  O  O   . ILE C 1 542 ? 19.724  15.138  -37.480 1.00 16.51  ? 542 ILE C O   1 
ATOM   7301  C  CB  . ILE C 1 542 ? 20.449  13.391  -35.093 1.00 13.31  ? 542 ILE C CB  1 
ATOM   7302  C  CG1 . ILE C 1 542 ? 21.086  12.152  -34.492 1.00 16.15  ? 542 ILE C CG1 1 
ATOM   7303  C  CG2 . ILE C 1 542 ? 19.511  13.990  -34.105 1.00 14.59  ? 542 ILE C CG2 1 
ATOM   7304  C  CD1 . ILE C 1 542 ? 22.002  12.452  -33.364 1.00 17.99  ? 542 ILE C CD1 1 
ATOM   7305  N  N   . PHE C 1 543 ? 17.716  14.284  -36.948 1.00 19.50  ? 543 PHE C N   1 
ATOM   7306  C  CA  . PHE C 1 543 ? 16.952  15.399  -37.472 1.00 19.37  ? 543 PHE C CA  1 
ATOM   7307  C  C   . PHE C 1 543 ? 16.324  16.163  -36.322 1.00 18.78  ? 543 PHE C C   1 
ATOM   7308  O  O   . PHE C 1 543 ? 16.085  15.615  -35.249 1.00 17.61  ? 543 PHE C O   1 
ATOM   7309  C  CB  . PHE C 1 543 ? 15.866  14.912  -38.425 1.00 17.37  ? 543 PHE C CB  1 
ATOM   7310  C  CG  . PHE C 1 543 ? 16.387  14.251  -39.652 1.00 17.86  ? 543 PHE C CG  1 
ATOM   7311  C  CD1 . PHE C 1 543 ? 16.757  14.993  -40.745 1.00 17.94  ? 543 PHE C CD1 1 
ATOM   7312  C  CD2 . PHE C 1 543 ? 16.499  12.888  -39.718 1.00 17.71  ? 543 PHE C CD2 1 
ATOM   7313  C  CE1 . PHE C 1 543 ? 17.230  14.387  -41.875 1.00 17.49  ? 543 PHE C CE1 1 
ATOM   7314  C  CE2 . PHE C 1 543 ? 16.973  12.283  -40.848 1.00 17.39  ? 543 PHE C CE2 1 
ATOM   7315  C  CZ  . PHE C 1 543 ? 17.337  13.034  -41.925 1.00 17.25  ? 543 PHE C CZ  1 
ATOM   7316  N  N   . GLY C 1 544 ? 16.081  17.440  -36.533 1.00 21.62  ? 544 GLY C N   1 
ATOM   7317  C  CA  . GLY C 1 544 ? 15.400  18.249  -35.542 1.00 21.67  ? 544 GLY C CA  1 
ATOM   7318  C  C   . GLY C 1 544 ? 13.904  18.269  -35.757 1.00 21.87  ? 544 GLY C C   1 
ATOM   7319  O  O   . GLY C 1 544 ? 13.426  18.203  -36.882 1.00 22.41  ? 544 GLY C O   1 
ATOM   7320  N  N   . LYS C 1 545 ? 13.149  18.445  -34.683 1.00 23.47  ? 545 LYS C N   1 
ATOM   7321  C  CA  . LYS C 1 545 ? 11.704  18.543  -34.810 1.00 23.04  ? 545 LYS C CA  1 
ATOM   7322  C  C   . LYS C 1 545 ? 11.357  19.987  -35.171 1.00 23.64  ? 545 LYS C C   1 
ATOM   7323  O  O   . LYS C 1 545 ? 12.196  20.880  -35.045 1.00 22.77  ? 545 LYS C O   1 
ATOM   7324  C  CB  . LYS C 1 545 ? 11.022  18.126  -33.514 1.00 22.70  ? 545 LYS C CB  1 
ATOM   7325  C  CG  . LYS C 1 545 ? 11.128  16.640  -33.230 1.00 23.20  ? 545 LYS C CG  1 
ATOM   7326  C  CD  . LYS C 1 545 ? 10.421  16.273  -31.942 1.00 24.25  ? 545 LYS C CD  1 
ATOM   7327  C  CE  . LYS C 1 545 ? 10.666  14.819  -31.582 1.00 26.16  ? 545 LYS C CE  1 
ATOM   7328  N  NZ  . LYS C 1 545 ? 10.026  14.464  -30.289 1.00 27.39  ? 545 LYS C NZ  1 
ATOM   7329  N  N   . GLN C 1 546 ? 10.125  20.244  -35.586 1.00 24.70  ? 546 GLN C N   1 
ATOM   7330  C  CA  . GLN C 1 546 ? 9.774   21.604  -35.963 1.00 25.88  ? 546 GLN C CA  1 
ATOM   7331  C  C   . GLN C 1 546 ? 9.935   22.556  -34.786 1.00 25.91  ? 546 GLN C C   1 
ATOM   7332  O  O   . GLN C 1 546 ? 9.466   22.284  -33.686 1.00 25.35  ? 546 GLN C O   1 
ATOM   7333  C  CB  . GLN C 1 546 ? 8.340   21.661  -36.474 1.00 20.12  ? 546 GLN C CB  1 
ATOM   7334  C  CG  . GLN C 1 546 ? 7.863   23.069  -36.758 1.00 24.52  ? 546 GLN C CG  1 
ATOM   7335  C  CD  . GLN C 1 546 ? 8.771   23.788  -37.725 1.00 26.62  ? 546 GLN C CD  1 
ATOM   7336  O  OE1 . GLN C 1 546 ? 9.244   24.888  -37.449 1.00 28.98  ? 546 GLN C OE1 1 
ATOM   7337  N  NE2 . GLN C 1 546 ? 9.036   23.160  -38.863 1.00 26.53  ? 546 GLN C NE2 1 
ATOM   7338  N  N   . GLY C 1 547 ? 10.600  23.680  -35.042 1.00 28.34  ? 547 GLY C N   1 
ATOM   7339  C  CA  . GLY C 1 547 ? 10.845  24.686  -34.029 1.00 28.49  ? 547 GLY C CA  1 
ATOM   7340  C  C   . GLY C 1 547 ? 11.983  24.389  -33.073 1.00 28.86  ? 547 GLY C C   1 
ATOM   7341  O  O   . GLY C 1 547 ? 12.133  25.071  -32.067 1.00 29.45  ? 547 GLY C O   1 
ATOM   7342  N  N   . THR C 1 548 ? 12.784  23.374  -33.372 1.00 28.38  ? 548 THR C N   1 
ATOM   7343  C  CA  . THR C 1 548 ? 13.897  23.009  -32.500 1.00 28.04  ? 548 THR C CA  1 
ATOM   7344  C  C   . THR C 1 548 ? 14.965  24.101  -32.439 1.00 28.90  ? 548 THR C C   1 
ATOM   7345  O  O   . THR C 1 548 ? 15.319  24.689  -33.456 1.00 27.37  ? 548 THR C O   1 
ATOM   7346  C  CB  . THR C 1 548 ? 14.514  21.668  -32.949 1.00 27.43  ? 548 THR C CB  1 
ATOM   7347  O  OG1 . THR C 1 548 ? 13.510  20.656  -32.880 1.00 28.13  ? 548 THR C OG1 1 
ATOM   7348  C  CG2 . THR C 1 548 ? 15.677  21.241  -32.064 1.00 26.13  ? 548 THR C CG2 1 
ATOM   7349  N  N   . GLY C 1 549 ? 15.476  24.363  -31.239 1.00 26.95  ? 549 GLY C N   1 
ATOM   7350  C  CA  . GLY C 1 549 ? 16.513  25.352  -31.035 1.00 28.39  ? 549 GLY C CA  1 
ATOM   7351  C  C   . GLY C 1 549 ? 17.812  24.934  -31.692 1.00 29.94  ? 549 GLY C C   1 
ATOM   7352  O  O   . GLY C 1 549 ? 18.104  23.757  -31.825 1.00 28.65  ? 549 GLY C O   1 
ATOM   7353  N  N   . ARG C 1 550 ? 18.577  25.908  -32.158 1.00 24.05  ? 550 ARG C N   1 
ATOM   7354  C  CA  . ARG C 1 550 ? 19.847  25.629  -32.809 1.00 26.94  ? 550 ARG C CA  1 
ATOM   7355  C  C   . ARG C 1 550 ? 20.933  24.996  -31.936 1.00 27.49  ? 550 ARG C C   1 
ATOM   7356  O  O   . ARG C 1 550 ? 21.639  24.097  -32.380 1.00 27.04  ? 550 ARG C O   1 
ATOM   7357  C  CB  . ARG C 1 550 ? 20.405  26.906  -33.433 1.00 27.02  ? 550 ARG C CB  1 
ATOM   7358  C  CG  . ARG C 1 550 ? 21.743  26.699  -34.112 1.00 35.37  ? 550 ARG C CG  1 
ATOM   7359  C  CD  . ARG C 1 550 ? 22.736  27.778  -33.727 1.00 40.36  ? 550 ARG C CD  1 
ATOM   7360  N  NE  . ARG C 1 550 ? 24.104  27.296  -33.863 1.00 45.26  ? 550 ARG C NE  1 
ATOM   7361  C  CZ  . ARG C 1 550 ? 24.822  27.397  -34.974 1.00 48.62  ? 550 ARG C CZ  1 
ATOM   7362  N  NH1 . ARG C 1 550 ? 26.060  26.928  -35.011 1.00 48.76  ? 550 ARG C NH1 1 
ATOM   7363  N  NH2 . ARG C 1 550 ? 24.303  27.974  -36.045 1.00 50.33  ? 550 ARG C NH2 1 
ATOM   7364  N  N   . ASP C 1 551 ? 21.059  25.456  -30.697 1.00 27.10  ? 551 ASP C N   1 
ATOM   7365  C  CA  . ASP C 1 551 ? 22.139  24.987  -29.830 1.00 28.48  ? 551 ASP C CA  1 
ATOM   7366  C  C   . ASP C 1 551 ? 21.776  24.397  -28.464 1.00 27.23  ? 551 ASP C C   1 
ATOM   7367  O  O   . ASP C 1 551 ? 20.912  24.907  -27.758 1.00 27.45  ? 551 ASP C O   1 
ATOM   7368  C  CB  . ASP C 1 551 ? 23.131  26.139  -29.634 1.00 29.47  ? 551 ASP C CB  1 
ATOM   7369  C  CG  . ASP C 1 551 ? 24.446  25.690  -29.047 1.00 34.67  ? 551 ASP C CG  1 
ATOM   7370  O  OD1 . ASP C 1 551 ? 25.100  24.814  -29.648 1.00 37.49  ? 551 ASP C OD1 1 
ATOM   7371  O  OD2 . ASP C 1 551 ? 24.832  26.223  -27.987 1.00 36.48  ? 551 ASP C OD2 1 
ATOM   7372  N  N   . ASN C 1 552 ? 22.450  23.300  -28.127 1.00 29.51  ? 552 ASN C N   1 
ATOM   7373  C  CA  . ASN C 1 552 ? 22.312  22.594  -26.850 1.00 27.72  ? 552 ASN C CA  1 
ATOM   7374  C  C   . ASN C 1 552 ? 20.903  22.149  -26.481 1.00 25.71  ? 552 ASN C C   1 
ATOM   7375  O  O   . ASN C 1 552 ? 20.506  22.228  -25.324 1.00 25.06  ? 552 ASN C O   1 
ATOM   7376  C  CB  . ASN C 1 552 ? 22.907  23.422  -25.716 1.00 24.66  ? 552 ASN C CB  1 
ATOM   7377  C  CG  . ASN C 1 552 ? 23.829  22.611  -24.838 1.00 25.97  ? 552 ASN C CG  1 
ATOM   7378  O  OD1 . ASN C 1 552 ? 24.641  21.835  -25.335 1.00 25.17  ? 552 ASN C OD1 1 
ATOM   7379  N  ND2 . ASN C 1 552 ? 23.718  22.794  -23.529 1.00 27.63  ? 552 ASN C ND2 1 
ATOM   7380  N  N   . VAL C 1 553 ? 20.151  21.681  -27.466 1.00 28.07  ? 553 VAL C N   1 
ATOM   7381  C  CA  . VAL C 1 553 ? 18.800  21.219  -27.218 1.00 27.04  ? 553 VAL C CA  1 
ATOM   7382  C  C   . VAL C 1 553 ? 18.786  19.881  -26.511 1.00 27.46  ? 553 VAL C C   1 
ATOM   7383  O  O   . VAL C 1 553 ? 19.741  19.120  -26.577 1.00 26.79  ? 553 VAL C O   1 
ATOM   7384  C  CB  . VAL C 1 553 ? 17.971  21.121  -28.502 1.00 23.01  ? 553 VAL C CB  1 
ATOM   7385  C  CG1 . VAL C 1 553 ? 17.509  22.498  -28.927 1.00 25.10  ? 553 VAL C CG1 1 
ATOM   7386  C  CG2 . VAL C 1 553 ? 18.752  20.427  -29.600 1.00 21.64  ? 553 VAL C CG2 1 
ATOM   7387  N  N   . ASP C 1 554 ? 17.674  19.601  -25.849 1.00 25.98  ? 554 ASP C N   1 
ATOM   7388  C  CA  . ASP C 1 554 ? 17.472  18.366  -25.113 1.00 28.23  ? 554 ASP C CA  1 
ATOM   7389  C  C   . ASP C 1 554 ? 17.326  17.185  -26.064 1.00 27.00  ? 554 ASP C C   1 
ATOM   7390  O  O   . ASP C 1 554 ? 16.938  17.350  -27.213 1.00 27.42  ? 554 ASP C O   1 
ATOM   7391  C  CB  . ASP C 1 554 ? 16.217  18.492  -24.256 1.00 30.59  ? 554 ASP C CB  1 
ATOM   7392  C  CG  . ASP C 1 554 ? 16.231  17.572  -23.069 1.00 36.40  ? 554 ASP C CG  1 
ATOM   7393  O  OD1 . ASP C 1 554 ? 16.891  16.519  -23.147 1.00 38.95  ? 554 ASP C OD1 1 
ATOM   7394  O  OD2 . ASP C 1 554 ? 15.583  17.899  -22.056 1.00 40.35  ? 554 ASP C OD2 1 
ATOM   7395  N  N   . ALA C 1 555 ? 17.564  15.976  -25.564 1.00 24.54  ? 555 ALA C N   1 
ATOM   7396  C  CA  . ALA C 1 555 ? 17.486  14.756  -26.370 1.00 23.56  ? 555 ALA C CA  1 
ATOM   7397  C  C   . ALA C 1 555 ? 16.104  14.541  -26.985 1.00 23.63  ? 555 ALA C C   1 
ATOM   7398  O  O   . ALA C 1 555 ? 15.990  14.030  -28.090 1.00 23.13  ? 555 ALA C O   1 
ATOM   7399  C  CB  . ALA C 1 555 ? 17.888  13.551  -25.545 1.00 19.38  ? 555 ALA C CB  1 
ATOM   7400  N  N   . ASP C 1 556 ? 15.055  14.889  -26.253 1.00 23.40  ? 556 ASP C N   1 
ATOM   7401  C  CA  . ASP C 1 556 ? 13.692  14.787  -26.747 1.00 23.95  ? 556 ASP C CA  1 
ATOM   7402  C  C   . ASP C 1 556 ? 13.436  15.681  -27.965 1.00 21.98  ? 556 ASP C C   1 
ATOM   7403  O  O   . ASP C 1 556 ? 12.653  15.337  -28.836 1.00 21.11  ? 556 ASP C O   1 
ATOM   7404  C  CB  . ASP C 1 556 ? 12.695  15.115  -25.648 1.00 21.66  ? 556 ASP C CB  1 
ATOM   7405  C  CG  . ASP C 1 556 ? 11.283  15.149  -26.155 1.00 26.93  ? 556 ASP C CG  1 
ATOM   7406  O  OD1 . ASP C 1 556 ? 10.961  16.049  -26.950 1.00 30.40  ? 556 ASP C OD1 1 
ATOM   7407  O  OD2 . ASP C 1 556 ? 10.492  14.274  -25.766 1.00 29.95  ? 556 ASP C OD2 1 
ATOM   7408  N  N   . LYS C 1 557 ? 14.097  16.829  -28.002 1.00 25.14  ? 557 LYS C N   1 
ATOM   7409  C  CA  . LYS C 1 557 ? 13.929  17.794  -29.081 1.00 23.04  ? 557 LYS C CA  1 
ATOM   7410  C  C   . LYS C 1 557 ? 14.358  17.313  -30.458 1.00 20.55  ? 557 LYS C C   1 
ATOM   7411  O  O   . LYS C 1 557 ? 14.003  17.922  -31.461 1.00 18.92  ? 557 LYS C O   1 
ATOM   7412  C  CB  . LYS C 1 557 ? 14.673  19.083  -28.746 1.00 25.52  ? 557 LYS C CB  1 
ATOM   7413  C  CG  . LYS C 1 557 ? 13.794  20.175  -28.170 1.00 28.55  ? 557 LYS C CG  1 
ATOM   7414  C  CD  . LYS C 1 557 ? 12.956  19.672  -27.014 1.00 32.24  ? 557 LYS C CD  1 
ATOM   7415  C  CE  . LYS C 1 557 ? 11.897  20.693  -26.639 1.00 36.63  ? 557 LYS C CE  1 
ATOM   7416  N  NZ  . LYS C 1 557 ? 11.157  20.299  -25.410 1.00 33.77  ? 557 LYS C NZ  1 
ATOM   7417  N  N   . VAL C 1 558 ? 15.092  16.213  -30.518 1.00 20.81  ? 558 VAL C N   1 
ATOM   7418  C  CA  . VAL C 1 558 ? 15.564  15.703  -31.796 1.00 20.00  ? 558 VAL C CA  1 
ATOM   7419  C  C   . VAL C 1 558 ? 15.177  14.257  -31.981 1.00 19.85  ? 558 VAL C C   1 
ATOM   7420  O  O   . VAL C 1 558 ? 14.921  13.551  -31.018 1.00 19.85  ? 558 VAL C O   1 
ATOM   7421  C  CB  . VAL C 1 558 ? 17.091  15.752  -31.893 1.00 18.29  ? 558 VAL C CB  1 
ATOM   7422  C  CG1 . VAL C 1 558 ? 17.619  17.083  -31.394 1.00 21.84  ? 558 VAL C CG1 1 
ATOM   7423  C  CG2 . VAL C 1 558 ? 17.695  14.607  -31.106 1.00 18.31  ? 558 VAL C CG2 1 
ATOM   7424  N  N   . MET C 1 559 ? 15.110  13.819  -33.228 1.00 19.48  ? 559 MET C N   1 
ATOM   7425  C  CA  . MET C 1 559 ? 14.777  12.438  -33.505 1.00 19.75  ? 559 MET C CA  1 
ATOM   7426  C  C   . MET C 1 559 ? 15.972  11.719  -34.107 1.00 19.59  ? 559 MET C C   1 
ATOM   7427  O  O   . MET C 1 559 ? 16.489  12.126  -35.135 1.00 19.04  ? 559 MET C O   1 
ATOM   7428  C  CB  . MET C 1 559 ? 13.576  12.366  -34.438 1.00 17.56  ? 559 MET C CB  1 
ATOM   7429  C  CG  . MET C 1 559 ? 13.561  13.423  -35.519 1.00 21.79  ? 559 MET C CG  1 
ATOM   7430  S  SD  . MET C 1 559 ? 11.869  13.877  -35.920 1.00 26.24  ? 559 MET C SD  1 
ATOM   7431  C  CE  . MET C 1 559 ? 12.100  14.837  -37.408 1.00 25.94  ? 559 MET C CE  1 
ATOM   7432  N  N   . ILE C 1 560 ? 16.383  10.625  -33.480 1.00 16.06  ? 560 ILE C N   1 
ATOM   7433  C  CA  . ILE C 1 560 ? 17.527  9.860   -33.944 1.00 16.01  ? 560 ILE C CA  1 
ATOM   7434  C  C   . ILE C 1 560 ? 17.063  8.691   -34.781 1.00 18.06  ? 560 ILE C C   1 
ATOM   7435  O  O   . ILE C 1 560 ? 16.364  7.819   -34.299 1.00 18.05  ? 560 ILE C O   1 
ATOM   7436  C  CB  . ILE C 1 560 ? 18.306  9.291   -32.754 1.00 15.58  ? 560 ILE C CB  1 
ATOM   7437  C  CG1 . ILE C 1 560 ? 18.724  10.413  -31.816 1.00 14.11  ? 560 ILE C CG1 1 
ATOM   7438  C  CG2 . ILE C 1 560 ? 19.507  8.500   -33.229 1.00 14.57  ? 560 ILE C CG2 1 
ATOM   7439  C  CD1 . ILE C 1 560 ? 19.247  9.924   -30.490 1.00 12.27  ? 560 ILE C CD1 1 
ATOM   7440  N  N   . THR C 1 561 ? 17.448  8.623   -36.044 1.00 15.83  ? 561 THR C N   1 
ATOM   7441  C  CA  . THR C 1 561 ? 16.996  7.474   -36.810 1.00 18.88  ? 561 THR C CA  1 
ATOM   7442  C  C   . THR C 1 561 ? 17.845  6.246   -36.534 1.00 22.23  ? 561 THR C C   1 
ATOM   7443  O  O   . THR C 1 561 ? 19.016  6.361   -36.209 1.00 21.70  ? 561 THR C O   1 
ATOM   7444  C  CB  . THR C 1 561 ? 16.905  7.709   -38.301 1.00 19.92  ? 561 THR C CB  1 
ATOM   7445  O  OG1 . THR C 1 561 ? 16.615  6.443   -38.884 1.00 21.44  ? 561 THR C OG1 1 
ATOM   7446  C  CG2 . THR C 1 561 ? 18.208  8.224   -38.835 1.00 19.36  ? 561 THR C CG2 1 
ATOM   7447  N  N   . ASN C 1 562 ? 17.239  5.075   -36.649 1.00 19.74  ? 562 ASN C N   1 
ATOM   7448  C  CA  . ASN C 1 562 ? 17.954  3.838   -36.401 1.00 23.93  ? 562 ASN C CA  1 
ATOM   7449  C  C   . ASN C 1 562 ? 17.891  2.923   -37.604 1.00 25.55  ? 562 ASN C C   1 
ATOM   7450  O  O   . ASN C 1 562 ? 16.816  2.579   -38.072 1.00 26.81  ? 562 ASN C O   1 
ATOM   7451  C  CB  . ASN C 1 562 ? 17.385  3.127   -35.176 1.00 20.24  ? 562 ASN C CB  1 
ATOM   7452  C  CG  . ASN C 1 562 ? 16.002  2.578   -35.416 1.00 24.42  ? 562 ASN C CG  1 
ATOM   7453  O  OD1 . ASN C 1 562 ? 15.632  1.553   -34.867 1.00 28.74  ? 562 ASN C OD1 1 
ATOM   7454  N  ND2 . ASN C 1 562 ? 15.232  3.260   -36.243 1.00 26.54  ? 562 ASN C ND2 1 
ATOM   7455  N  N   . GLU C 1 563 ? 19.051  2.571   -38.136 1.00 27.19  ? 563 GLU C N   1 
ATOM   7456  C  CA  . GLU C 1 563 ? 19.113  1.672   -39.273 1.00 29.20  ? 563 GLU C CA  1 
ATOM   7457  C  C   . GLU C 1 563 ? 19.173  0.231   -38.791 1.00 28.10  ? 563 GLU C C   1 
ATOM   7458  O  O   . GLU C 1 563 ? 20.186  -0.429  -38.959 1.00 29.74  ? 563 GLU C O   1 
ATOM   7459  C  CB  . GLU C 1 563 ? 20.350  1.981   -40.116 1.00 25.38  ? 563 GLU C CB  1 
ATOM   7460  C  CG  . GLU C 1 563 ? 20.600  3.461   -40.347 1.00 31.14  ? 563 GLU C CG  1 
ATOM   7461  C  CD  . GLU C 1 563 ? 19.935  3.984   -41.603 1.00 34.20  ? 563 GLU C CD  1 
ATOM   7462  O  OE1 . GLU C 1 563 ? 20.306  3.544   -42.709 1.00 34.37  ? 563 GLU C OE1 1 
ATOM   7463  O  OE2 . GLU C 1 563 ? 19.048  4.851   -41.485 1.00 36.67  ? 563 GLU C OE2 1 
ATOM   7464  N  N   . GLU C 1 564 ? 18.100  -0.253  -38.184 1.00 32.33  ? 564 GLU C N   1 
ATOM   7465  C  CA  . GLU C 1 564 ? 18.075  -1.624  -37.698 1.00 30.90  ? 564 GLU C CA  1 
ATOM   7466  C  C   . GLU C 1 564 ? 17.644  -2.585  -38.792 1.00 28.81  ? 564 GLU C C   1 
ATOM   7467  O  O   . GLU C 1 564 ? 17.699  -3.786  -38.624 1.00 28.44  ? 564 GLU C O   1 
ATOM   7468  C  CB  . GLU C 1 564 ? 17.156  -1.750  -36.490 1.00 30.49  ? 564 GLU C CB  1 
ATOM   7469  C  CG  . GLU C 1 564 ? 15.749  -1.241  -36.739 1.00 34.65  ? 564 GLU C CG  1 
ATOM   7470  C  CD  . GLU C 1 564 ? 14.937  -2.186  -37.594 1.00 36.93  ? 564 GLU C CD  1 
ATOM   7471  O  OE1 . GLU C 1 564 ? 13.927  -1.750  -38.179 1.00 37.67  ? 564 GLU C OE1 1 
ATOM   7472  O  OE2 . GLU C 1 564 ? 15.310  -3.369  -37.681 1.00 38.09  ? 564 GLU C OE2 1 
ATOM   7473  N  N   . GLU C 1 565 ? 17.202  -2.045  -39.917 1.00 33.31  ? 565 GLU C N   1 
ATOM   7474  C  CA  . GLU C 1 565 ? 16.770  -2.852  -41.051 1.00 31.60  ? 565 GLU C CA  1 
ATOM   7475  C  C   . GLU C 1 565 ? 17.910  -3.666  -41.646 1.00 27.84  ? 565 GLU C C   1 
ATOM   7476  O  O   . GLU C 1 565 ? 17.718  -4.789  -42.092 1.00 27.70  ? 565 GLU C O   1 
ATOM   7477  C  CB  . GLU C 1 565 ? 16.144  -1.979  -42.137 1.00 27.68  ? 565 GLU C CB  1 
ATOM   7478  C  CG  . GLU C 1 565 ? 14.751  -1.472  -41.820 1.00 35.50  ? 565 GLU C CG  1 
ATOM   7479  C  CD  . GLU C 1 565 ? 14.765  -0.223  -40.973 1.00 39.71  ? 565 GLU C CD  1 
ATOM   7480  O  OE1 . GLU C 1 565 ? 13.687  0.188   -40.508 1.00 39.88  ? 565 GLU C OE1 1 
ATOM   7481  O  OE2 . GLU C 1 565 ? 15.852  0.347   -40.773 1.00 42.57  ? 565 GLU C OE2 1 
ATOM   7482  N  N   . ILE C 1 566 ? 19.097  -3.072  -41.651 1.00 33.60  ? 566 ILE C N   1 
ATOM   7483  C  CA  . ILE C 1 566 ? 20.290  -3.667  -42.230 1.00 28.73  ? 566 ILE C CA  1 
ATOM   7484  C  C   . ILE C 1 566 ? 21.087  -4.534  -41.272 1.00 27.43  ? 566 ILE C C   1 
ATOM   7485  O  O   . ILE C 1 566 ? 22.194  -4.943  -41.586 1.00 26.72  ? 566 ILE C O   1 
ATOM   7486  C  CB  . ILE C 1 566 ? 21.230  -2.594  -42.788 1.00 29.89  ? 566 ILE C CB  1 
ATOM   7487  C  CG1 . ILE C 1 566 ? 21.718  -1.693  -41.663 1.00 28.26  ? 566 ILE C CG1 1 
ATOM   7488  C  CG2 . ILE C 1 566 ? 20.531  -1.786  -43.863 1.00 29.45  ? 566 ILE C CG2 1 
ATOM   7489  C  CD1 . ILE C 1 566 ? 22.704  -0.649  -42.123 1.00 26.32  ? 566 ILE C CD1 1 
ATOM   7490  N  N   . LYS C 1 567 ? 20.531  -4.816  -40.102 1.00 29.89  ? 567 LYS C N   1 
ATOM   7491  C  CA  . LYS C 1 567 ? 21.221  -5.640  -39.109 1.00 29.06  ? 567 LYS C CA  1 
ATOM   7492  C  C   . LYS C 1 567 ? 21.527  -7.073  -39.571 1.00 28.08  ? 567 LYS C C   1 
ATOM   7493  O  O   . LYS C 1 567 ? 22.493  -7.673  -39.115 1.00 27.96  ? 567 LYS C O   1 
ATOM   7494  C  CB  . LYS C 1 567 ? 20.480  -5.654  -37.771 1.00 26.50  ? 567 LYS C CB  1 
ATOM   7495  C  CG  . LYS C 1 567 ? 19.221  -6.486  -37.783 1.00 29.38  ? 567 LYS C CG  1 
ATOM   7496  C  CD  . LYS C 1 567 ? 18.866  -7.024  -36.421 1.00 34.05  ? 567 LYS C CD  1 
ATOM   7497  C  CE  . LYS C 1 567 ? 17.795  -8.081  -36.600 1.00 35.54  ? 567 LYS C CE  1 
ATOM   7498  N  NZ  . LYS C 1 567 ? 16.577  -7.482  -37.206 1.00 38.00  ? 567 LYS C NZ  1 
ATOM   7499  N  N   . THR C 1 568 ? 20.689  -7.634  -40.433 1.00 32.21  ? 568 THR C N   1 
ATOM   7500  C  CA  . THR C 1 568 ? 20.888  -8.983  -40.915 1.00 30.58  ? 568 THR C CA  1 
ATOM   7501  C  C   . THR C 1 568 ? 22.197  -9.161  -41.673 1.00 30.30  ? 568 THR C C   1 
ATOM   7502  O  O   . THR C 1 568 ? 22.880  -10.159 -41.482 1.00 29.88  ? 568 THR C O   1 
ATOM   7503  C  CB  . THR C 1 568 ? 19.751  -9.369  -41.863 1.00 28.45  ? 568 THR C CB  1 
ATOM   7504  O  OG1 . THR C 1 568 ? 19.686  -8.415  -42.924 1.00 31.07  ? 568 THR C OG1 1 
ATOM   7505  C  CG2 . THR C 1 568 ? 18.432  -9.364  -41.130 1.00 27.60  ? 568 THR C CG2 1 
ATOM   7506  N  N   . THR C 1 569 ? 22.554  -8.215  -42.535 1.00 29.91  ? 569 THR C N   1 
ATOM   7507  C  CA  . THR C 1 569 ? 23.801  -8.343  -43.286 1.00 29.68  ? 569 THR C CA  1 
ATOM   7508  C  C   . THR C 1 569 ? 24.943  -7.435  -42.838 1.00 29.07  ? 569 THR C C   1 
ATOM   7509  O  O   . THR C 1 569 ? 26.087  -7.672  -43.197 1.00 29.17  ? 569 THR C O   1 
ATOM   7510  C  CB  . THR C 1 569 ? 23.584  -8.133  -44.793 1.00 29.32  ? 569 THR C CB  1 
ATOM   7511  O  OG1 . THR C 1 569 ? 23.101  -6.809  -45.023 1.00 30.77  ? 569 THR C OG1 1 
ATOM   7512  C  CG2 . THR C 1 569 ? 22.578  -9.122  -45.330 1.00 29.37  ? 569 THR C CG2 1 
ATOM   7513  N  N   . ASN C 1 570 ? 24.641  -6.402  -42.062 1.00 29.49  ? 570 ASN C N   1 
ATOM   7514  C  CA  . ASN C 1 570 ? 25.666  -5.472  -41.599 1.00 29.45  ? 570 ASN C CA  1 
ATOM   7515  C  C   . ASN C 1 570 ? 25.874  -5.617  -40.103 1.00 30.41  ? 570 ASN C C   1 
ATOM   7516  O  O   . ASN C 1 570 ? 24.915  -5.725  -39.353 1.00 31.84  ? 570 ASN C O   1 
ATOM   7517  C  CB  . ASN C 1 570 ? 25.263  -4.028  -41.904 1.00 26.50  ? 570 ASN C CB  1 
ATOM   7518  C  CG  . ASN C 1 570 ? 25.267  -3.708  -43.385 1.00 27.21  ? 570 ASN C CG  1 
ATOM   7519  O  OD1 . ASN C 1 570 ? 24.911  -4.531  -44.219 1.00 27.80  ? 570 ASN C OD1 1 
ATOM   7520  N  ND2 . ASN C 1 570 ? 25.664  -2.492  -43.716 1.00 27.92  ? 570 ASN C ND2 1 
ATOM   7521  N  N   . PRO C 1 571 ? 27.134  -5.618  -39.660 1.00 25.28  ? 571 PRO C N   1 
ATOM   7522  C  CA  . PRO C 1 571 ? 27.455  -5.736  -38.236 1.00 25.38  ? 571 PRO C CA  1 
ATOM   7523  C  C   . PRO C 1 571 ? 26.913  -4.580  -37.415 1.00 25.73  ? 571 PRO C C   1 
ATOM   7524  O  O   . PRO C 1 571 ? 26.814  -3.463  -37.902 1.00 25.84  ? 571 PRO C O   1 
ATOM   7525  C  CB  . PRO C 1 571 ? 28.981  -5.703  -38.221 1.00 28.19  ? 571 PRO C CB  1 
ATOM   7526  C  CG  . PRO C 1 571 ? 29.363  -5.033  -39.490 1.00 28.14  ? 571 PRO C CG  1 
ATOM   7527  C  CD  . PRO C 1 571 ? 28.341  -5.477  -40.484 1.00 27.78  ? 571 PRO C CD  1 
ATOM   7528  N  N   . VAL C 1 572 ? 26.583  -4.841  -36.160 1.00 27.56  ? 572 VAL C N   1 
ATOM   7529  C  CA  . VAL C 1 572 ? 26.056  -3.798  -35.298 1.00 26.94  ? 572 VAL C CA  1 
ATOM   7530  C  C   . VAL C 1 572 ? 27.128  -2.749  -35.065 1.00 27.36  ? 572 VAL C C   1 
ATOM   7531  O  O   . VAL C 1 572 ? 28.277  -3.072  -34.752 1.00 27.15  ? 572 VAL C O   1 
ATOM   7532  C  CB  . VAL C 1 572 ? 25.561  -4.398  -33.976 1.00 25.05  ? 572 VAL C CB  1 
ATOM   7533  C  CG1 . VAL C 1 572 ? 25.178  -3.310  -33.027 1.00 24.75  ? 572 VAL C CG1 1 
ATOM   7534  C  CG2 . VAL C 1 572 ? 24.388  -5.290  -34.241 1.00 24.64  ? 572 VAL C CG2 1 
ATOM   7535  N  N   . ALA C 1 573 ? 26.751  -1.479  -35.208 1.00 27.25  ? 573 ALA C N   1 
ATOM   7536  C  CA  . ALA C 1 573 ? 27.731  -0.402  -35.162 1.00 27.32  ? 573 ALA C CA  1 
ATOM   7537  C  C   . ALA C 1 573 ? 28.479  -0.349  -33.843 1.00 27.92  ? 573 ALA C C   1 
ATOM   7538  O  O   . ALA C 1 573 ? 29.624  0.102   -33.809 1.00 27.28  ? 573 ALA C O   1 
ATOM   7539  C  CB  . ALA C 1 573 ? 27.051  0.935   -35.419 1.00 25.40  ? 573 ALA C CB  1 
ATOM   7540  N  N   . THR C 1 574 ? 27.863  -0.777  -32.753 1.00 28.78  ? 574 THR C N   1 
ATOM   7541  C  CA  . THR C 1 574 ? 28.477  -0.675  -31.441 1.00 29.27  ? 574 THR C CA  1 
ATOM   7542  C  C   . THR C 1 574 ? 29.167  -1.955  -31.001 1.00 30.16  ? 574 THR C C   1 
ATOM   7543  O  O   . THR C 1 574 ? 29.615  -2.041  -29.857 1.00 31.36  ? 574 THR C O   1 
ATOM   7544  C  CB  . THR C 1 574 ? 27.438  -0.262  -30.417 1.00 32.22  ? 574 THR C CB  1 
ATOM   7545  O  OG1 . THR C 1 574 ? 26.415  -1.256  -30.360 1.00 32.23  ? 574 THR C OG1 1 
ATOM   7546  C  CG2 . THR C 1 574 ? 26.822  1.031   -30.840 1.00 31.69  ? 574 THR C CG2 1 
ATOM   7547  N  N   . GLU C 1 575 ? 29.254  -2.952  -31.866 1.00 36.65  ? 575 GLU C N   1 
ATOM   7548  C  CA  . GLU C 1 575 ? 29.820  -4.242  -31.515 1.00 38.18  ? 575 GLU C CA  1 
ATOM   7549  C  C   . GLU C 1 575 ? 31.111  -4.490  -32.278 1.00 36.74  ? 575 GLU C C   1 
ATOM   7550  O  O   . GLU C 1 575 ? 31.343  -3.934  -33.353 1.00 36.44  ? 575 GLU C O   1 
ATOM   7551  C  CB  . GLU C 1 575 ? 28.837  -5.370  -31.820 1.00 33.26  ? 575 GLU C CB  1 
ATOM   7552  C  CG  . GLU C 1 575 ? 27.576  -5.336  -31.018 1.00 40.26  ? 575 GLU C CG  1 
ATOM   7553  C  CD  . GLU C 1 575 ? 27.833  -5.432  -29.544 1.00 44.61  ? 575 GLU C CD  1 
ATOM   7554  O  OE1 . GLU C 1 575 ? 28.747  -6.180  -29.148 1.00 47.15  ? 575 GLU C OE1 1 
ATOM   7555  O  OE2 . GLU C 1 575 ? 27.112  -4.769  -28.775 1.00 47.26  ? 575 GLU C OE2 1 
ATOM   7556  N  N   . SER C 1 576 ? 31.952  -5.341  -31.704 1.00 40.57  ? 576 SER C N   1 
ATOM   7557  C  CA  . SER C 1 576 ? 33.147  -5.785  -32.398 1.00 40.47  ? 576 SER C CA  1 
ATOM   7558  C  C   . SER C 1 576 ? 32.768  -6.646  -33.589 1.00 39.83  ? 576 SER C C   1 
ATOM   7559  O  O   . SER C 1 576 ? 31.836  -7.447  -33.528 1.00 40.65  ? 576 SER C O   1 
ATOM   7560  C  CB  . SER C 1 576 ? 34.045  -6.574  -31.459 1.00 37.80  ? 576 SER C CB  1 
ATOM   7561  O  OG  . SER C 1 576 ? 34.483  -5.762  -30.392 1.00 41.20  ? 576 SER C OG  1 
ATOM   7562  N  N   . TYR C 1 577 ? 33.506  -6.477  -34.683 1.00 40.87  ? 577 TYR C N   1 
ATOM   7563  C  CA  . TYR C 1 577 ? 33.233  -7.272  -35.871 1.00 39.62  ? 577 TYR C CA  1 
ATOM   7564  C  C   . TYR C 1 577 ? 33.367  -8.753  -35.571 1.00 40.03  ? 577 TYR C C   1 
ATOM   7565  O  O   . TYR C 1 577 ? 32.624  -9.572  -36.117 1.00 39.68  ? 577 TYR C O   1 
ATOM   7566  C  CB  . TYR C 1 577 ? 34.182  -6.890  -36.995 1.00 35.15  ? 577 TYR C CB  1 
ATOM   7567  C  CG  . TYR C 1 577 ? 33.894  -7.606  -38.281 1.00 34.35  ? 577 TYR C CG  1 
ATOM   7568  C  CD1 . TYR C 1 577 ? 32.961  -7.111  -39.160 1.00 34.42  ? 577 TYR C CD1 1 
ATOM   7569  C  CD2 . TYR C 1 577 ? 34.527  -8.789  -38.602 1.00 33.38  ? 577 TYR C CD2 1 
ATOM   7570  C  CE1 . TYR C 1 577 ? 32.683  -7.750  -40.326 1.00 34.31  ? 577 TYR C CE1 1 
ATOM   7571  C  CE2 . TYR C 1 577 ? 34.245  -9.440  -39.770 1.00 32.82  ? 577 TYR C CE2 1 
ATOM   7572  C  CZ  . TYR C 1 577 ? 33.322  -8.912  -40.627 1.00 33.37  ? 577 TYR C CZ  1 
ATOM   7573  O  OH  . TYR C 1 577 ? 33.022  -9.540  -41.804 1.00 33.63  ? 577 TYR C OH  1 
ATOM   7574  N  N   . GLY C 1 578 ? 34.302  -9.114  -34.701 1.00 47.89  ? 578 GLY C N   1 
ATOM   7575  C  CA  . GLY C 1 578 ? 34.511  -10.508 -34.367 1.00 47.51  ? 578 GLY C CA  1 
ATOM   7576  C  C   . GLY C 1 578 ? 35.810  -10.689 -33.610 1.00 48.00  ? 578 GLY C C   1 
ATOM   7577  O  O   . GLY C 1 578 ? 36.291  -9.767  -32.956 1.00 47.79  ? 578 GLY C O   1 
ATOM   7578  N  N   . GLN C 1 579 ? 36.357  -11.898 -33.701 1.00 53.39  ? 579 GLN C N   1 
ATOM   7579  C  CA  . GLN C 1 579 ? 37.618  -12.239 -33.062 1.00 54.49  ? 579 GLN C CA  1 
ATOM   7580  C  C   . GLN C 1 579 ? 38.603  -12.823 -34.061 1.00 53.60  ? 579 GLN C C   1 
ATOM   7581  O  O   . GLN C 1 579 ? 38.225  -13.297 -35.133 1.00 53.52  ? 579 GLN C O   1 
ATOM   7582  C  CB  . GLN C 1 579 ? 37.426  -13.226 -31.928 1.00 49.29  ? 579 GLN C CB  1 
ATOM   7583  C  CG  . GLN C 1 579 ? 36.874  -12.601 -30.697 1.00 55.62  ? 579 GLN C CG  1 
ATOM   7584  C  CD  . GLN C 1 579 ? 36.588  -13.609 -29.623 1.00 60.91  ? 579 GLN C CD  1 
ATOM   7585  O  OE1 . GLN C 1 579 ? 36.275  -14.763 -29.906 1.00 64.10  ? 579 GLN C OE1 1 
ATOM   7586  N  NE2 . GLN C 1 579 ? 36.721  -13.192 -28.375 1.00 62.37  ? 579 GLN C NE2 1 
ATOM   7587  N  N   . VAL C 1 580 ? 39.881  -12.767 -33.688 1.00 58.49  ? 580 VAL C N   1 
ATOM   7588  C  CA  . VAL C 1 580 ? 40.970  -13.420 -34.397 1.00 58.39  ? 580 VAL C CA  1 
ATOM   7589  C  C   . VAL C 1 580 ? 41.945  -13.966 -33.368 1.00 59.14  ? 580 VAL C C   1 
ATOM   7590  O  O   . VAL C 1 580 ? 42.060  -13.453 -32.255 1.00 58.87  ? 580 VAL C O   1 
ATOM   7591  C  CB  . VAL C 1 580 ? 41.712  -12.475 -35.354 1.00 55.18  ? 580 VAL C CB  1 
ATOM   7592  C  CG1 . VAL C 1 580 ? 40.847  -12.087 -36.499 1.00 55.61  ? 580 VAL C CG1 1 
ATOM   7593  C  CG2 . VAL C 1 580 ? 42.159  -11.253 -34.601 1.00 54.12  ? 580 VAL C CG2 1 
ATOM   7594  N  N   . ALA C 1 581 ? 42.659  -15.017 -33.758 1.00 64.31  ? 581 ALA C N   1 
ATOM   7595  C  CA  . ALA C 1 581 ? 43.690  -15.588 -32.906 1.00 65.75  ? 581 ALA C CA  1 
ATOM   7596  C  C   . ALA C 1 581 ? 44.902  -14.670 -32.888 1.00 66.76  ? 581 ALA C C   1 
ATOM   7597  O  O   . ALA C 1 581 ? 45.330  -14.181 -33.933 1.00 66.40  ? 581 ALA C O   1 
ATOM   7598  C  CB  . ALA C 1 581 ? 44.084  -16.974 -33.402 1.00 70.63  ? 581 ALA C CB  1 
ATOM   7599  N  N   . THR C 1 582 ? 45.432  -14.404 -31.699 1.00 71.19  ? 582 THR C N   1 
ATOM   7600  C  CA  . THR C 1 582 ? 46.575  -13.515 -31.564 1.00 71.85  ? 582 THR C CA  1 
ATOM   7601  C  C   . THR C 1 582 ? 47.911  -14.231 -31.440 1.00 73.11  ? 582 THR C C   1 
ATOM   7602  O  O   . THR C 1 582 ? 48.944  -13.559 -31.417 1.00 73.75  ? 582 THR C O   1 
ATOM   7603  C  CB  . THR C 1 582 ? 46.396  -12.596 -30.357 1.00 72.61  ? 582 THR C CB  1 
ATOM   7604  O  OG1 . THR C 1 582 ? 46.200  -13.387 -29.181 1.00 74.27  ? 582 THR C OG1 1 
ATOM   7605  C  CG2 . THR C 1 582 ? 45.212  -11.685 -30.557 1.00 70.45  ? 582 THR C CG2 1 
ATOM   7606  N  N   . ASN C 1 583 ? 47.941  -15.557 -31.366 1.00 76.54  ? 583 ASN C N   1 
ATOM   7607  C  CA  . ASN C 1 583 ? 49.219  -16.220 -31.157 1.00 77.42  ? 583 ASN C CA  1 
ATOM   7608  C  C   . ASN C 1 583 ? 49.145  -17.638 -31.702 1.00 78.69  ? 583 ASN C C   1 
ATOM   7609  O  O   . ASN C 1 583 ? 48.112  -18.073 -32.217 1.00 78.93  ? 583 ASN C O   1 
ATOM   7610  C  CB  . ASN C 1 583 ? 49.602  -16.209 -29.673 1.00 75.82  ? 583 ASN C CB  1 
ATOM   7611  C  CG  . ASN C 1 583 ? 48.732  -17.113 -28.835 1.00 76.10  ? 583 ASN C CG  1 
ATOM   7612  O  OD1 . ASN C 1 583 ? 47.706  -17.606 -29.285 1.00 77.54  ? 583 ASN C OD1 1 
ATOM   7613  N  ND2 . ASN C 1 583 ? 49.140  -17.330 -27.597 1.00 76.33  ? 583 ASN C ND2 1 
ATOM   7614  N  N   . HIS C 1 584 ? 50.256  -18.356 -31.581 1.00 83.53  ? 584 HIS C N   1 
ATOM   7615  C  CA  . HIS C 1 584 ? 50.320  -19.785 -31.849 1.00 84.17  ? 584 HIS C CA  1 
ATOM   7616  C  C   . HIS C 1 584 ? 50.151  -20.535 -30.539 1.00 83.81  ? 584 HIS C C   1 
ATOM   7617  O  O   . HIS C 1 584 ? 50.886  -20.285 -29.579 1.00 84.01  ? 584 HIS C O   1 
ATOM   7618  C  CB  . HIS C 1 584 ? 51.647  -20.160 -32.503 1.00 85.71  ? 584 HIS C CB  1 
ATOM   7619  C  CG  . HIS C 1 584 ? 51.791  -19.665 -33.903 1.00 89.07  ? 584 HIS C CG  1 
ATOM   7620  N  ND1 . HIS C 1 584 ? 53.016  -19.484 -34.502 1.00 90.61  ? 584 HIS C ND1 1 
ATOM   7621  C  CD2 . HIS C 1 584 ? 50.865  -19.358 -34.838 1.00 91.29  ? 584 HIS C CD2 1 
ATOM   7622  C  CE1 . HIS C 1 584 ? 52.840  -19.053 -35.737 1.00 91.84  ? 584 HIS C CE1 1 
ATOM   7623  N  NE2 . HIS C 1 584 ? 51.543  -18.972 -35.967 1.00 93.21  ? 584 HIS C NE2 1 
ATOM   7624  N  N   . GLN C 1 585 ? 49.184  -21.440 -30.496 1.00 91.45  ? 585 GLN C N   1 
ATOM   7625  C  CA  . GLN C 1 585 ? 49.071  -22.307 -29.342 1.00 90.61  ? 585 GLN C CA  1 
ATOM   7626  C  C   . GLN C 1 585 ? 50.214  -23.312 -29.327 1.00 90.89  ? 585 GLN C C   1 
ATOM   7627  O  O   . GLN C 1 585 ? 50.799  -23.650 -30.359 1.00 90.67  ? 585 GLN C O   1 
ATOM   7628  C  CB  . GLN C 1 585 ? 47.759  -23.066 -29.360 1.00 93.20  ? 585 GLN C CB  1 
ATOM   7629  C  CG  . GLN C 1 585 ? 47.682  -23.986 -30.537 1.00 91.42  ? 585 GLN C CG  1 
ATOM   7630  C  CD  . GLN C 1 585 ? 46.493  -24.874 -30.468 1.00 90.26  ? 585 GLN C CD  1 
ATOM   7631  O  OE1 . GLN C 1 585 ? 45.580  -24.623 -29.693 1.00 90.03  ? 585 GLN C OE1 1 
ATOM   7632  N  NE2 . GLN C 1 585 ? 46.481  -25.922 -31.282 1.00 89.67  ? 585 GLN C NE2 1 
ATOM   7633  N  N   . SER C 1 586 ? 50.518  -23.804 -28.139 1.00 95.49  ? 586 SER C N   1 
ATOM   7634  C  CA  . SER C 1 586 ? 51.519  -24.846 -27.968 1.00 96.09  ? 586 SER C CA  1 
ATOM   7635  C  C   . SER C 1 586 ? 51.206  -25.547 -26.659 1.00 96.58  ? 586 SER C C   1 
ATOM   7636  O  O   . SER C 1 586 ? 50.296  -25.151 -25.928 1.00 95.96  ? 586 SER C O   1 
ATOM   7637  C  CB  . SER C 1 586 ? 52.932  -24.270 -27.969 1.00 95.33  ? 586 SER C CB  1 
ATOM   7638  O  OG  . SER C 1 586 ? 53.123  -23.426 -26.849 1.00 94.80  ? 586 SER C OG  1 
ATOM   7639  N  N   . ALA C 1 587 ? 51.986  -26.580 -26.351 1.00 95.96  ? 587 ALA C N   1 
ATOM   7640  C  CA  . ALA C 1 587 ? 51.815  -27.256 -25.073 1.00 97.14  ? 587 ALA C CA  1 
ATOM   7641  C  C   . ALA C 1 587 ? 51.999  -26.295 -23.912 1.00 98.58  ? 587 ALA C C   1 
ATOM   7642  O  O   . ALA C 1 587 ? 51.408  -26.489 -22.845 1.00 98.66  ? 587 ALA C O   1 
ATOM   7643  C  CB  . ALA C 1 587 ? 52.798  -28.418 -24.960 1.00 96.00  ? 587 ALA C CB  1 
ATOM   7644  N  N   . GLN C 1 588 ? 52.815  -25.261 -24.097 1.00 100.06 ? 588 GLN C N   1 
ATOM   7645  C  CA  . GLN C 1 588 ? 53.071  -24.273 -23.063 1.00 102.16 ? 588 GLN C CA  1 
ATOM   7646  C  C   . GLN C 1 588 ? 52.227  -23.014 -23.201 1.00 102.15 ? 588 GLN C C   1 
ATOM   7647  O  O   . GLN C 1 588 ? 52.312  -22.139 -22.334 1.00 103.32 ? 588 GLN C O   1 
ATOM   7648  C  CB  . GLN C 1 588 ? 54.549  -23.875 -23.074 1.00 106.88 ? 588 GLN C CB  1 
ATOM   7649  C  CG  . GLN C 1 588 ? 55.504  -25.010 -22.778 1.00 106.88 ? 588 GLN C CG  1 
ATOM   7650  C  CD  . GLN C 1 588 ? 55.799  -25.846 -24.000 1.00 106.88 ? 588 GLN C CD  1 
ATOM   7651  O  OE1 . GLN C 1 588 ? 55.260  -25.598 -25.078 1.00 106.88 ? 588 GLN C OE1 1 
ATOM   7652  N  NE2 . GLN C 1 588 ? 56.663  -26.840 -23.843 1.00 106.88 ? 588 GLN C NE2 1 
ATOM   7653  N  N   . ALA C 1 589 ? 51.421  -22.893 -24.255 1.00 96.85  ? 589 ALA C N   1 
ATOM   7654  C  CA  . ALA C 1 589 ? 50.719  -21.647 -24.528 1.00 95.00  ? 589 ALA C CA  1 
ATOM   7655  C  C   . ALA C 1 589 ? 49.277  -21.928 -24.906 1.00 93.97  ? 589 ALA C C   1 
ATOM   7656  O  O   . ALA C 1 589 ? 49.015  -22.653 -25.868 1.00 94.38  ? 589 ALA C O   1 
ATOM   7657  C  CB  . ALA C 1 589 ? 51.405  -20.860 -25.648 1.00 92.91  ? 589 ALA C CB  1 
ATOM   7658  N  N   . GLN C 1 590 ? 48.353  -21.340 -24.152 1.00 88.41  ? 590 GLN C N   1 
ATOM   7659  C  CA  . GLN C 1 590 ? 46.937  -21.435 -24.457 1.00 88.34  ? 590 GLN C CA  1 
ATOM   7660  C  C   . GLN C 1 590 ? 46.598  -20.583 -25.672 1.00 87.26  ? 590 GLN C C   1 
ATOM   7661  O  O   . GLN C 1 590 ? 47.329  -19.664 -26.044 1.00 86.72  ? 590 GLN C O   1 
ATOM   7662  C  CB  . GLN C 1 590 ? 46.111  -20.980 -23.262 1.00 89.22  ? 590 GLN C CB  1 
ATOM   7663  C  CG  . GLN C 1 590 ? 46.287  -21.850 -22.050 1.00 89.22  ? 590 GLN C CG  1 
ATOM   7664  C  CD  . GLN C 1 590 ? 45.571  -21.302 -20.844 1.00 89.22  ? 590 GLN C CD  1 
ATOM   7665  O  OE1 . GLN C 1 590 ? 45.321  -20.103 -20.753 1.00 89.22  ? 590 GLN C OE1 1 
ATOM   7666  N  NE2 . GLN C 1 590 ? 45.237  -22.175 -19.906 1.00 89.22  ? 590 GLN C NE2 1 
ATOM   7667  N  N   . ALA C 1 591 ? 45.476  -20.906 -26.303 1.00 86.37  ? 591 ALA C N   1 
ATOM   7668  C  CA  . ALA C 1 591 ? 45.011  -20.101 -27.420 1.00 86.13  ? 591 ALA C CA  1 
ATOM   7669  C  C   . ALA C 1 591 ? 44.607  -18.719 -26.929 1.00 85.95  ? 591 ALA C C   1 
ATOM   7670  O  O   . ALA C 1 591 ? 44.051  -18.568 -25.839 1.00 85.60  ? 591 ALA C O   1 
ATOM   7671  C  CB  . ALA C 1 591 ? 43.835  -20.777 -28.115 1.00 84.11  ? 591 ALA C CB  1 
ATOM   7672  N  N   . GLN C 1 592 ? 44.901  -17.704 -27.729 1.00 74.56  ? 592 GLN C N   1 
ATOM   7673  C  CA  . GLN C 1 592 ? 44.580  -16.334 -27.370 1.00 75.06  ? 592 GLN C CA  1 
ATOM   7674  C  C   . GLN C 1 592 ? 43.929  -15.633 -28.547 1.00 74.86  ? 592 GLN C C   1 
ATOM   7675  O  O   . GLN C 1 592 ? 44.334  -15.812 -29.698 1.00 74.28  ? 592 GLN C O   1 
ATOM   7676  C  CB  . GLN C 1 592 ? 45.816  -15.565 -26.931 1.00 76.63  ? 592 GLN C CB  1 
ATOM   7677  C  CG  . GLN C 1 592 ? 46.431  -16.089 -25.665 1.00 76.63  ? 592 GLN C CG  1 
ATOM   7678  C  CD  . GLN C 1 592 ? 47.643  -15.296 -25.264 1.00 76.63  ? 592 GLN C CD  1 
ATOM   7679  O  OE1 . GLN C 1 592 ? 48.237  -14.599 -26.084 1.00 76.63  ? 592 GLN C OE1 1 
ATOM   7680  N  NE2 . GLN C 1 592 ? 48.032  -15.407 -24.000 1.00 76.63  ? 592 GLN C NE2 1 
ATOM   7681  N  N   . THR C 1 593 ? 42.915  -14.835 -28.244 1.00 67.73  ? 593 THR C N   1 
ATOM   7682  C  CA  . THR C 1 593 ? 42.152  -14.105 -29.237 1.00 68.01  ? 593 THR C CA  1 
ATOM   7683  C  C   . THR C 1 593 ? 42.086  -12.641 -28.842 1.00 66.48  ? 593 THR C C   1 
ATOM   7684  O  O   . THR C 1 593 ? 42.398  -12.261 -27.713 1.00 66.59  ? 593 THR C O   1 
ATOM   7685  C  CB  . THR C 1 593 ? 40.738  -14.671 -29.390 1.00 67.42  ? 593 THR C CB  1 
ATOM   7686  O  OG1 . THR C 1 593 ? 40.107  -14.719 -28.106 1.00 69.86  ? 593 THR C OG1 1 
ATOM   7687  C  CG2 . THR C 1 593 ? 40.776  -16.059 -29.979 1.00 66.92  ? 593 THR C CG2 1 
ATOM   7688  N  N   . GLY C 1 594 ? 41.668  -11.820 -29.795 1.00 59.52  ? 594 GLY C N   1 
ATOM   7689  C  CA  . GLY C 1 594 ? 41.502  -10.404 -29.547 1.00 57.60  ? 594 GLY C CA  1 
ATOM   7690  C  C   . GLY C 1 594 ? 40.370  -9.887  -30.402 1.00 56.56  ? 594 GLY C C   1 
ATOM   7691  O  O   . GLY C 1 594 ? 39.990  -10.504 -31.399 1.00 56.65  ? 594 GLY C O   1 
ATOM   7692  N  N   . TRP C 1 595 ? 39.826  -8.750  -29.996 1.00 46.78  ? 595 TRP C N   1 
ATOM   7693  C  CA  . TRP C 1 595 ? 38.624  -8.236  -30.621 1.00 46.10  ? 595 TRP C CA  1 
ATOM   7694  C  C   . TRP C 1 595 ? 38.971  -7.401  -31.837 1.00 44.38  ? 595 TRP C C   1 
ATOM   7695  O  O   . TRP C 1 595 ? 39.904  -6.599  -31.806 1.00 44.35  ? 595 TRP C O   1 
ATOM   7696  C  CB  . TRP C 1 595 ? 37.818  -7.398  -29.640 1.00 42.89  ? 595 TRP C CB  1 
ATOM   7697  C  CG  . TRP C 1 595 ? 37.302  -8.169  -28.507 1.00 46.69  ? 595 TRP C CG  1 
ATOM   7698  C  CD1 . TRP C 1 595 ? 37.757  -8.147  -27.233 1.00 47.38  ? 595 TRP C CD1 1 
ATOM   7699  C  CD2 . TRP C 1 595 ? 36.258  -9.134  -28.548 1.00 49.03  ? 595 TRP C CD2 1 
ATOM   7700  N  NE1 . TRP C 1 595 ? 37.035  -9.014  -26.461 1.00 48.85  ? 595 TRP C NE1 1 
ATOM   7701  C  CE2 . TRP C 1 595 ? 36.109  -9.638  -27.252 1.00 49.37  ? 595 TRP C CE2 1 
ATOM   7702  C  CE3 . TRP C 1 595 ? 35.425  -9.613  -29.557 1.00 51.03  ? 595 TRP C CE3 1 
ATOM   7703  C  CZ2 . TRP C 1 595 ? 35.165  -10.598 -26.935 1.00 50.14  ? 595 TRP C CZ2 1 
ATOM   7704  C  CZ3 . TRP C 1 595 ? 34.490  -10.560 -29.242 1.00 52.46  ? 595 TRP C CZ3 1 
ATOM   7705  C  CH2 . TRP C 1 595 ? 34.365  -11.046 -27.943 1.00 51.78  ? 595 TRP C CH2 1 
ATOM   7706  N  N   . VAL C 1 596 ? 38.203  -7.576  -32.901 1.00 46.46  ? 596 VAL C N   1 
ATOM   7707  C  CA  . VAL C 1 596 ? 38.381  -6.783  -34.106 1.00 44.83  ? 596 VAL C CA  1 
ATOM   7708  C  C   . VAL C 1 596 ? 37.449  -5.588  -33.999 1.00 44.99  ? 596 VAL C C   1 
ATOM   7709  O  O   . VAL C 1 596 ? 36.233  -5.726  -34.131 1.00 44.47  ? 596 VAL C O   1 
ATOM   7710  C  CB  . VAL C 1 596 ? 38.090  -7.603  -35.364 1.00 45.58  ? 596 VAL C CB  1 
ATOM   7711  C  CG1 . VAL C 1 596 ? 38.116  -6.720  -36.577 1.00 44.13  ? 596 VAL C CG1 1 
ATOM   7712  C  CG2 . VAL C 1 596 ? 39.102  -8.701  -35.509 1.00 43.51  ? 596 VAL C CG2 1 
ATOM   7713  N  N   . GLN C 1 597 ? 38.020  -4.408  -33.775 1.00 38.24  ? 597 GLN C N   1 
ATOM   7714  C  CA  . GLN C 1 597 ? 37.202  -3.221  -33.607 1.00 38.98  ? 597 GLN C CA  1 
ATOM   7715  C  C   . GLN C 1 597 ? 36.797  -2.623  -34.937 1.00 39.31  ? 597 GLN C C   1 
ATOM   7716  O  O   . GLN C 1 597 ? 35.693  -2.091  -35.062 1.00 40.23  ? 597 GLN C O   1 
ATOM   7717  C  CB  . GLN C 1 597 ? 37.944  -2.187  -32.781 1.00 41.41  ? 597 GLN C CB  1 
ATOM   7718  C  CG  . GLN C 1 597 ? 38.376  -2.698  -31.443 1.00 42.76  ? 597 GLN C CG  1 
ATOM   7719  C  CD  . GLN C 1 597 ? 37.257  -3.310  -30.658 1.00 41.58  ? 597 GLN C CD  1 
ATOM   7720  O  OE1 . GLN C 1 597 ? 36.115  -2.893  -30.754 1.00 43.01  ? 597 GLN C OE1 1 
ATOM   7721  N  NE2 . GLN C 1 597 ? 37.586  -4.285  -29.842 1.00 41.13  ? 597 GLN C NE2 1 
ATOM   7722  N  N   . ASN C 1 598 ? 37.670  -2.685  -35.927 1.00 40.83  ? 598 ASN C N   1 
ATOM   7723  C  CA  . ASN C 1 598 ? 37.367  -2.212  -37.263 1.00 40.66  ? 598 ASN C CA  1 
ATOM   7724  C  C   . ASN C 1 598 ? 37.855  -3.241  -38.259 1.00 40.28  ? 598 ASN C C   1 
ATOM   7725  O  O   . ASN C 1 598 ? 38.909  -3.846  -38.066 1.00 41.48  ? 598 ASN C O   1 
ATOM   7726  C  CB  . ASN C 1 598 ? 38.021  -0.871  -37.550 1.00 45.96  ? 598 ASN C CB  1 
ATOM   7727  C  CG  . ASN C 1 598 ? 39.509  -0.913  -37.375 1.00 46.93  ? 598 ASN C CG  1 
ATOM   7728  O  OD1 . ASN C 1 598 ? 40.039  -1.757  -36.661 1.00 47.73  ? 598 ASN C OD1 1 
ATOM   7729  N  ND2 . ASN C 1 598 ? 40.202  -0.030  -38.063 1.00 46.50  ? 598 ASN C ND2 1 
ATOM   7730  N  N   . GLN C 1 599 ? 37.083  -3.449  -39.314 1.00 39.37  ? 599 GLN C N   1 
ATOM   7731  C  CA  . GLN C 1 599 ? 37.427  -4.439  -40.320 1.00 37.45  ? 599 GLN C CA  1 
ATOM   7732  C  C   . GLN C 1 599 ? 37.188  -3.856  -41.695 1.00 37.40  ? 599 GLN C C   1 
ATOM   7733  O  O   . GLN C 1 599 ? 36.057  -3.506  -42.027 1.00 37.94  ? 599 GLN C O   1 
ATOM   7734  C  CB  . GLN C 1 599 ? 36.615  -5.714  -40.134 1.00 42.11  ? 599 GLN C CB  1 
ATOM   7735  C  CG  . GLN C 1 599 ? 36.859  -6.744  -41.202 1.00 41.53  ? 599 GLN C CG  1 
ATOM   7736  C  CD  . GLN C 1 599 ? 38.302  -7.159  -41.293 1.00 41.86  ? 599 GLN C CD  1 
ATOM   7737  O  OE1 . GLN C 1 599 ? 38.889  -7.616  -40.319 1.00 44.00  ? 599 GLN C OE1 1 
ATOM   7738  N  NE2 . GLN C 1 599 ? 38.883  -7.010  -42.473 1.00 40.94  ? 599 GLN C NE2 1 
ATOM   7739  N  N   . GLY C 1 600 ? 38.241  -3.763  -42.493 1.00 38.36  ? 600 GLY C N   1 
ATOM   7740  C  CA  . GLY C 1 600 ? 38.102  -3.356  -43.870 1.00 36.94  ? 600 GLY C CA  1 
ATOM   7741  C  C   . GLY C 1 600 ? 37.454  -4.435  -44.701 1.00 36.75  ? 600 GLY C C   1 
ATOM   7742  O  O   . GLY C 1 600 ? 37.114  -5.512  -44.223 1.00 36.31  ? 600 GLY C O   1 
ATOM   7743  N  N   . ILE C 1 601 ? 37.288  -4.136  -45.986 1.00 37.30  ? 601 ILE C N   1 
ATOM   7744  C  CA  . ILE C 1 601 ? 36.667  -5.089  -46.893 1.00 36.58  ? 601 ILE C CA  1 
ATOM   7745  C  C   . ILE C 1 601 ? 37.485  -6.366  -46.952 1.00 36.16  ? 601 ILE C C   1 
ATOM   7746  O  O   . ILE C 1 601 ? 38.718  -6.333  -46.968 1.00 36.83  ? 601 ILE C O   1 
ATOM   7747  C  CB  . ILE C 1 601 ? 36.514  -4.463  -48.285 1.00 37.88  ? 601 ILE C CB  1 
ATOM   7748  C  CG1 . ILE C 1 601 ? 35.624  -3.234  -48.220 1.00 38.28  ? 601 ILE C CG1 1 
ATOM   7749  C  CG2 . ILE C 1 601 ? 35.915  -5.446  -49.231 1.00 39.34  ? 601 ILE C CG2 1 
ATOM   7750  C  CD1 . ILE C 1 601 ? 34.243  -3.546  -47.780 1.00 37.14  ? 601 ILE C CD1 1 
ATOM   7751  N  N   . LEU C 1 602 ? 36.795  -7.499  -46.967 1.00 41.37  ? 602 LEU C N   1 
ATOM   7752  C  CA  . LEU C 1 602 ? 37.336  -8.802  -47.288 1.00 40.82  ? 602 LEU C CA  1 
ATOM   7753  C  C   . LEU C 1 602 ? 36.583  -9.358  -48.482 1.00 41.89  ? 602 LEU C C   1 
ATOM   7754  O  O   . LEU C 1 602 ? 35.435  -8.982  -48.716 1.00 41.56  ? 602 LEU C O   1 
ATOM   7755  C  CB  . LEU C 1 602 ? 37.206  -9.780  -46.122 1.00 37.41  ? 602 LEU C CB  1 
ATOM   7756  C  CG  . LEU C 1 602 ? 38.006  -9.419  -44.890 1.00 36.68  ? 602 LEU C CG  1 
ATOM   7757  C  CD1 . LEU C 1 602 ? 37.641  -10.349 -43.773 1.00 36.15  ? 602 LEU C CD1 1 
ATOM   7758  C  CD2 . LEU C 1 602 ? 39.463  -9.522  -45.215 1.00 35.64  ? 602 LEU C CD2 1 
ATOM   7759  N  N   . PRO C 1 603 ? 37.200  -10.228 -49.272 1.00 39.30  ? 603 PRO C N   1 
ATOM   7760  C  CA  . PRO C 1 603 ? 36.456  -10.866 -50.359 1.00 39.49  ? 603 PRO C CA  1 
ATOM   7761  C  C   . PRO C 1 603 ? 35.320  -11.703 -49.794 1.00 39.70  ? 603 PRO C C   1 
ATOM   7762  O  O   . PRO C 1 603 ? 35.486  -12.415 -48.804 1.00 40.11  ? 603 PRO C O   1 
ATOM   7763  C  CB  . PRO C 1 603 ? 37.514  -11.729 -51.050 1.00 38.73  ? 603 PRO C CB  1 
ATOM   7764  C  CG  . PRO C 1 603 ? 38.793  -11.062 -50.723 1.00 41.21  ? 603 PRO C CG  1 
ATOM   7765  C  CD  . PRO C 1 603 ? 38.627  -10.570 -49.320 1.00 39.87  ? 603 PRO C CD  1 
ATOM   7766  N  N   . GLY C 1 604 ? 34.157  -11.598 -50.416 1.00 41.27  ? 604 GLY C N   1 
ATOM   7767  C  CA  . GLY C 1 604 ? 32.987  -12.286 -49.933 1.00 40.24  ? 604 GLY C CA  1 
ATOM   7768  C  C   . GLY C 1 604 ? 32.191  -11.563 -48.870 1.00 40.09  ? 604 GLY C C   1 
ATOM   7769  O  O   . GLY C 1 604 ? 31.372  -12.199 -48.205 1.00 40.33  ? 604 GLY C O   1 
ATOM   7770  N  N   . MET C 1 605 ? 32.421  -10.271 -48.667 1.00 39.90  ? 605 MET C N   1 
ATOM   7771  C  CA  . MET C 1 605 ? 31.528  -9.475  -47.845 1.00 38.58  ? 605 MET C CA  1 
ATOM   7772  C  C   . MET C 1 605 ? 30.344  -8.986  -48.658 1.00 37.93  ? 605 MET C C   1 
ATOM   7773  O  O   . MET C 1 605 ? 30.454  -8.702  -49.851 1.00 38.51  ? 605 MET C O   1 
ATOM   7774  C  CB  . MET C 1 605 ? 32.235  -8.269  -47.241 1.00 36.87  ? 605 MET C CB  1 
ATOM   7775  C  CG  . MET C 1 605 ? 33.141  -8.572  -46.093 1.00 37.62  ? 605 MET C CG  1 
ATOM   7776  S  SD  . MET C 1 605 ? 33.919  -7.082  -45.481 1.00 40.29  ? 605 MET C SD  1 
ATOM   7777  C  CE  . MET C 1 605 ? 34.866  -7.757  -44.135 1.00 40.57  ? 605 MET C CE  1 
ATOM   7778  N  N   . VAL C 1 606 ? 29.203  -8.882  -47.993 1.00 38.13  ? 606 VAL C N   1 
ATOM   7779  C  CA  . VAL C 1 606 ? 28.030  -8.232  -48.548 1.00 37.67  ? 606 VAL C CA  1 
ATOM   7780  C  C   . VAL C 1 606 ? 27.493  -7.269  -47.506 1.00 37.77  ? 606 VAL C C   1 
ATOM   7781  O  O   . VAL C 1 606 ? 27.635  -7.490  -46.301 1.00 40.00  ? 606 VAL C O   1 
ATOM   7782  C  CB  . VAL C 1 606 ? 26.955  -9.247  -48.966 1.00 34.96  ? 606 VAL C CB  1 
ATOM   7783  C  CG1 . VAL C 1 606 ? 27.464  -10.097 -50.092 1.00 38.70  ? 606 VAL C CG1 1 
ATOM   7784  C  CG2 . VAL C 1 606 ? 26.595  -10.111 -47.806 1.00 34.04  ? 606 VAL C CG2 1 
ATOM   7785  N  N   . TRP C 1 607 ? 26.896  -6.181  -47.972 1.00 33.79  ? 607 TRP C N   1 
ATOM   7786  C  CA  . TRP C 1 607 ? 26.393  -5.175  -47.056 1.00 33.71  ? 607 TRP C CA  1 
ATOM   7787  C  C   . TRP C 1 607 ? 25.292  -4.391  -47.742 1.00 34.45  ? 607 TRP C C   1 
ATOM   7788  O  O   . TRP C 1 607 ? 25.153  -4.419  -48.964 1.00 34.11  ? 607 TRP C O   1 
ATOM   7789  C  CB  . TRP C 1 607 ? 27.501  -4.232  -46.591 1.00 36.84  ? 607 TRP C CB  1 
ATOM   7790  C  CG  . TRP C 1 607 ? 28.080  -3.463  -47.708 1.00 37.34  ? 607 TRP C CG  1 
ATOM   7791  C  CD1 . TRP C 1 607 ? 27.714  -2.226  -48.120 1.00 38.26  ? 607 TRP C CD1 1 
ATOM   7792  C  CD2 . TRP C 1 607 ? 29.112  -3.891  -48.594 1.00 37.31  ? 607 TRP C CD2 1 
ATOM   7793  N  NE1 . TRP C 1 607 ? 28.459  -1.847  -49.201 1.00 37.78  ? 607 TRP C NE1 1 
ATOM   7794  C  CE2 . TRP C 1 607 ? 29.328  -2.857  -49.511 1.00 38.19  ? 607 TRP C CE2 1 
ATOM   7795  C  CE3 . TRP C 1 607 ? 29.878  -5.049  -48.696 1.00 36.63  ? 607 TRP C CE3 1 
ATOM   7796  C  CZ2 . TRP C 1 607 ? 30.276  -2.942  -50.514 1.00 37.71  ? 607 TRP C CZ2 1 
ATOM   7797  C  CZ3 . TRP C 1 607 ? 30.815  -5.131  -49.687 1.00 38.18  ? 607 TRP C CZ3 1 
ATOM   7798  C  CH2 . TRP C 1 607 ? 31.009  -4.087  -50.585 1.00 37.98  ? 607 TRP C CH2 1 
ATOM   7799  N  N   . GLN C 1 608 ? 24.511  -3.699  -46.928 1.00 31.68  ? 608 GLN C N   1 
ATOM   7800  C  CA  . GLN C 1 608 ? 23.482  -2.773  -47.368 1.00 32.92  ? 608 GLN C CA  1 
ATOM   7801  C  C   . GLN C 1 608 ? 23.947  -1.345  -47.149 1.00 33.38  ? 608 GLN C C   1 
ATOM   7802  O  O   . GLN C 1 608 ? 24.660  -1.048  -46.191 1.00 32.57  ? 608 GLN C O   1 
ATOM   7803  C  CB  . GLN C 1 608 ? 22.188  -3.008  -46.597 1.00 26.52  ? 608 GLN C CB  1 
ATOM   7804  C  CG  . GLN C 1 608 ? 21.422  -4.223  -47.000 1.00 32.16  ? 608 GLN C CG  1 
ATOM   7805  C  CD  . GLN C 1 608 ? 20.807  -4.060  -48.354 1.00 35.81  ? 608 GLN C CD  1 
ATOM   7806  O  OE1 . GLN C 1 608 ? 20.316  -2.993  -48.687 1.00 39.09  ? 608 GLN C OE1 1 
ATOM   7807  N  NE2 . GLN C 1 608 ? 20.820  -5.110  -49.144 1.00 32.09  ? 608 GLN C NE2 1 
ATOM   7808  N  N   . ASP C 1 609 ? 23.529  -0.456  -48.039 1.00 32.65  ? 609 ASP C N   1 
ATOM   7809  C  CA  . ASP C 1 609 ? 23.831  0.951   -47.860 1.00 33.43  ? 609 ASP C CA  1 
ATOM   7810  C  C   . ASP C 1 609 ? 22.919  1.540   -46.792 1.00 32.52  ? 609 ASP C C   1 
ATOM   7811  O  O   . ASP C 1 609 ? 22.030  0.879   -46.260 1.00 31.07  ? 609 ASP C O   1 
ATOM   7812  C  CB  . ASP C 1 609 ? 23.675  1.698   -49.177 1.00 35.81  ? 609 ASP C CB  1 
ATOM   7813  C  CG  . ASP C 1 609 ? 24.741  1.334   -50.181 1.00 41.18  ? 609 ASP C CG  1 
ATOM   7814  O  OD1 . ASP C 1 609 ? 25.784  0.782   -49.777 1.00 42.18  ? 609 ASP C OD1 1 
ATOM   7815  O  OD2 . ASP C 1 609 ? 24.532  1.592   -51.382 1.00 43.22  ? 609 ASP C OD2 1 
ATOM   7816  N  N   . ARG C 1 610 ? 23.129  2.808   -46.481 1.00 27.06  ? 610 ARG C N   1 
ATOM   7817  C  CA  . ARG C 1 610 ? 22.277  3.488   -45.528 1.00 27.40  ? 610 ARG C CA  1 
ATOM   7818  C  C   . ARG C 1 610 ? 20.972  3.886   -46.197 1.00 27.42  ? 610 ARG C C   1 
ATOM   7819  O  O   . ARG C 1 610 ? 20.906  4.077   -47.411 1.00 26.86  ? 610 ARG C O   1 
ATOM   7820  C  CB  . ARG C 1 610 ? 22.995  4.707   -44.961 1.00 20.35  ? 610 ARG C CB  1 
ATOM   7821  C  CG  . ARG C 1 610 ? 22.273  5.419   -43.863 1.00 21.77  ? 610 ARG C CG  1 
ATOM   7822  C  CD  . ARG C 1 610 ? 23.125  6.524   -43.322 1.00 23.90  ? 610 ARG C CD  1 
ATOM   7823  N  NE  . ARG C 1 610 ? 24.309  5.983   -42.680 1.00 26.80  ? 610 ARG C NE  1 
ATOM   7824  C  CZ  . ARG C 1 610 ? 24.339  5.579   -41.421 1.00 28.08  ? 610 ARG C CZ  1 
ATOM   7825  N  NH1 . ARG C 1 610 ? 23.253  5.670   -40.681 1.00 28.85  ? 610 ARG C NH1 1 
ATOM   7826  N  NH2 . ARG C 1 610 ? 25.451  5.093   -40.903 1.00 29.09  ? 610 ARG C NH2 1 
ATOM   7827  N  N   . ASP C 1 611 ? 19.921  3.978   -45.400 1.00 23.61  ? 611 ASP C N   1 
ATOM   7828  C  CA  . ASP C 1 611 ? 18.605  4.239   -45.946 1.00 24.05  ? 611 ASP C CA  1 
ATOM   7829  C  C   . ASP C 1 611 ? 18.429  5.727   -46.232 1.00 23.80  ? 611 ASP C C   1 
ATOM   7830  O  O   . ASP C 1 611 ? 19.099  6.577   -45.651 1.00 23.60  ? 611 ASP C O   1 
ATOM   7831  C  CB  . ASP C 1 611 ? 17.534  3.755   -44.979 1.00 22.07  ? 611 ASP C CB  1 
ATOM   7832  C  CG  . ASP C 1 611 ? 16.194  3.649   -45.624 1.00 24.41  ? 611 ASP C CG  1 
ATOM   7833  O  OD1 . ASP C 1 611 ? 16.136  3.808   -46.854 1.00 26.96  ? 611 ASP C OD1 1 
ATOM   7834  O  OD2 . ASP C 1 611 ? 15.203  3.410   -44.913 1.00 23.45  ? 611 ASP C OD2 1 
ATOM   7835  N  N   . VAL C 1 612 ? 17.520  6.038   -47.136 1.00 20.84  ? 612 VAL C N   1 
ATOM   7836  C  CA  . VAL C 1 612 ? 17.187  7.422   -47.445 1.00 19.46  ? 612 VAL C CA  1 
ATOM   7837  C  C   . VAL C 1 612 ? 15.857  7.754   -46.796 1.00 18.29  ? 612 VAL C C   1 
ATOM   7838  O  O   . VAL C 1 612 ? 14.986  6.899   -46.648 1.00 17.53  ? 612 VAL C O   1 
ATOM   7839  C  CB  . VAL C 1 612 ? 17.146  7.689   -48.963 1.00 17.12  ? 612 VAL C CB  1 
ATOM   7840  C  CG1 . VAL C 1 612 ? 18.501  7.463   -49.568 1.00 16.48  ? 612 VAL C CG1 1 
ATOM   7841  C  CG2 . VAL C 1 612 ? 16.124  6.819   -49.630 1.00 19.93  ? 612 VAL C CG2 1 
ATOM   7842  N  N   . TYR C 1 613 ? 15.700  9.009   -46.404 1.00 16.49  ? 613 TYR C N   1 
ATOM   7843  C  CA  . TYR C 1 613 ? 14.566  9.457   -45.618 1.00 16.11  ? 613 TYR C CA  1 
ATOM   7844  C  C   . TYR C 1 613 ? 13.828  10.562  -46.347 1.00 15.78  ? 613 TYR C C   1 
ATOM   7845  O  O   . TYR C 1 613 ? 14.337  11.150  -47.297 1.00 17.14  ? 613 TYR C O   1 
ATOM   7846  C  CB  . TYR C 1 613 ? 15.027  9.945   -44.255 1.00 14.51  ? 613 TYR C CB  1 
ATOM   7847  C  CG  . TYR C 1 613 ? 15.632  8.841   -43.463 1.00 18.01  ? 613 TYR C CG  1 
ATOM   7848  C  CD1 . TYR C 1 613 ? 14.871  8.101   -42.592 1.00 19.41  ? 613 TYR C CD1 1 
ATOM   7849  C  CD2 . TYR C 1 613 ? 16.951  8.497   -43.631 1.00 19.08  ? 613 TYR C CD2 1 
ATOM   7850  C  CE1 . TYR C 1 613 ? 15.414  7.080   -41.884 1.00 21.47  ? 613 TYR C CE1 1 
ATOM   7851  C  CE2 . TYR C 1 613 ? 17.501  7.474   -42.931 1.00 22.58  ? 613 TYR C CE2 1 
ATOM   7852  C  CZ  . TYR C 1 613 ? 16.730  6.768   -42.059 1.00 23.06  ? 613 TYR C CZ  1 
ATOM   7853  O  OH  . TYR C 1 613 ? 17.283  5.739   -41.353 1.00 25.02  ? 613 TYR C OH  1 
ATOM   7854  N  N   . LEU C 1 614 ? 12.601  10.825  -45.907 1.00 15.09  ? 614 LEU C N   1 
ATOM   7855  C  CA  . LEU C 1 614 ? 11.847  11.924  -46.491 1.00 14.55  ? 614 LEU C CA  1 
ATOM   7856  C  C   . LEU C 1 614 ? 12.597  13.235  -46.321 1.00 15.64  ? 614 LEU C C   1 
ATOM   7857  O  O   . LEU C 1 614 ? 12.547  14.107  -47.193 1.00 16.93  ? 614 LEU C O   1 
ATOM   7858  C  CB  . LEU C 1 614 ? 10.467  12.010  -45.849 1.00 14.52  ? 614 LEU C CB  1 
ATOM   7859  C  CG  . LEU C 1 614 ? 9.462   12.948  -46.500 1.00 14.26  ? 614 LEU C CG  1 
ATOM   7860  C  CD1 . LEU C 1 614 ? 9.598   12.869  -47.989 1.00 14.42  ? 614 LEU C CD1 1 
ATOM   7861  C  CD2 . LEU C 1 614 ? 8.077   12.560  -46.113 1.00 12.78  ? 614 LEU C CD2 1 
ATOM   7862  N  N   . GLN C 1 615 ? 13.316  13.379  -45.215 1.00 17.76  ? 615 GLN C N   1 
ATOM   7863  C  CA  . GLN C 1 615 ? 14.074  14.577  -44.907 1.00 17.61  ? 615 GLN C CA  1 
ATOM   7864  C  C   . GLN C 1 615 ? 15.511  14.523  -45.392 1.00 17.18  ? 615 GLN C C   1 
ATOM   7865  O  O   . GLN C 1 615 ? 16.212  15.530  -45.298 1.00 17.77  ? 615 GLN C O   1 
ATOM   7866  C  CB  . GLN C 1 615 ? 14.120  14.799  -43.402 1.00 10.87  ? 615 GLN C CB  1 
ATOM   7867  C  CG  . GLN C 1 615 ? 12.802  14.854  -42.721 1.00 16.27  ? 615 GLN C CG  1 
ATOM   7868  C  CD  . GLN C 1 615 ? 12.281  13.484  -42.434 1.00 19.16  ? 615 GLN C CD  1 
ATOM   7869  O  OE1 . GLN C 1 615 ? 12.871  12.495  -42.843 1.00 17.91  ? 615 GLN C OE1 1 
ATOM   7870  N  NE2 . GLN C 1 615 ? 11.180  13.409  -41.714 1.00 21.75  ? 615 GLN C NE2 1 
ATOM   7871  N  N   . GLY C 1 616 ? 15.981  13.386  -45.874 1.00 19.17  ? 616 GLY C N   1 
ATOM   7872  C  CA  . GLY C 1 616 ? 17.387  13.206  -46.116 1.00 17.53  ? 616 GLY C CA  1 
ATOM   7873  C  C   . GLY C 1 616 ? 17.839  13.677  -47.476 1.00 16.49  ? 616 GLY C C   1 
ATOM   7874  O  O   . GLY C 1 616 ? 17.046  14.088  -48.322 1.00 16.23  ? 616 GLY C O   1 
ATOM   7875  N  N   . PRO C 1 617 ? 19.141  13.626  -47.705 1.00 17.00  ? 617 PRO C N   1 
ATOM   7876  C  CA  . PRO C 1 617 ? 19.686  14.034  -48.998 1.00 17.19  ? 617 PRO C CA  1 
ATOM   7877  C  C   . PRO C 1 617 ? 19.365  13.042  -50.095 1.00 17.56  ? 617 PRO C C   1 
ATOM   7878  O  O   . PRO C 1 617 ? 19.059  11.879  -49.849 1.00 17.60  ? 617 PRO C O   1 
ATOM   7879  C  CB  . PRO C 1 617 ? 21.187  14.088  -48.735 1.00 16.64  ? 617 PRO C CB  1 
ATOM   7880  C  CG  . PRO C 1 617 ? 21.384  13.182  -47.588 1.00 17.36  ? 617 PRO C CG  1 
ATOM   7881  C  CD  . PRO C 1 617 ? 20.198  13.356  -46.727 1.00 15.97  ? 617 PRO C CD  1 
ATOM   7882  N  N   . ILE C 1 618 ? 19.445  13.524  -51.330 1.00 19.40  ? 618 ILE C N   1 
ATOM   7883  C  CA  . ILE C 1 618 ? 19.155  12.701  -52.495 1.00 17.63  ? 618 ILE C CA  1 
ATOM   7884  C  C   . ILE C 1 618 ? 20.442  12.214  -53.135 1.00 18.46  ? 618 ILE C C   1 
ATOM   7885  O  O   . ILE C 1 618 ? 20.673  11.009  -53.234 1.00 18.93  ? 618 ILE C O   1 
ATOM   7886  C  CB  . ILE C 1 618 ? 18.314  13.451  -53.532 1.00 22.06  ? 618 ILE C CB  1 
ATOM   7887  C  CG1 . ILE C 1 618 ? 16.950  13.788  -52.971 1.00 21.30  ? 618 ILE C CG1 1 
ATOM   7888  C  CG2 . ILE C 1 618 ? 18.142  12.600  -54.750 1.00 18.53  ? 618 ILE C CG2 1 
ATOM   7889  C  CD1 . ILE C 1 618 ? 16.149  14.639  -53.884 1.00 19.86  ? 618 ILE C CD1 1 
ATOM   7890  N  N   . TRP C 1 619 ? 21.266  13.134  -53.619 1.00 23.39  ? 619 TRP C N   1 
ATOM   7891  C  CA  . TRP C 1 619 ? 22.503  12.775  -54.290 1.00 23.65  ? 619 TRP C CA  1 
ATOM   7892  C  C   . TRP C 1 619 ? 23.684  13.443  -53.608 1.00 24.22  ? 619 TRP C C   1 
ATOM   7893  O  O   . TRP C 1 619 ? 23.533  14.331  -52.770 1.00 23.76  ? 619 TRP C O   1 
ATOM   7894  C  CB  . TRP C 1 619 ? 22.495  13.171  -55.771 1.00 24.05  ? 619 TRP C CB  1 
ATOM   7895  C  CG  . TRP C 1 619 ? 22.416  14.634  -55.971 1.00 25.33  ? 619 TRP C CG  1 
ATOM   7896  C  CD1 . TRP C 1 619 ? 23.446  15.517  -55.927 1.00 26.64  ? 619 TRP C CD1 1 
ATOM   7897  C  CD2 . TRP C 1 619 ? 21.254  15.392  -56.290 1.00 25.35  ? 619 TRP C CD2 1 
ATOM   7898  N  NE1 . TRP C 1 619 ? 22.993  16.783  -56.157 1.00 27.33  ? 619 TRP C NE1 1 
ATOM   7899  C  CE2 . TRP C 1 619 ? 21.647  16.732  -56.388 1.00 26.43  ? 619 TRP C CE2 1 
ATOM   7900  C  CE3 . TRP C 1 619 ? 19.914  15.070  -56.483 1.00 24.00  ? 619 TRP C CE3 1 
ATOM   7901  C  CZ2 . TRP C 1 619 ? 20.753  17.745  -56.673 1.00 26.94  ? 619 TRP C CZ2 1 
ATOM   7902  C  CZ3 . TRP C 1 619 ? 19.033  16.073  -56.767 1.00 25.47  ? 619 TRP C CZ3 1 
ATOM   7903  C  CH2 . TRP C 1 619 ? 19.451  17.395  -56.860 1.00 27.01  ? 619 TRP C CH2 1 
ATOM   7904  N  N   . ALA C 1 620 ? 24.869  12.968  -53.968 1.00 28.00  ? 620 ALA C N   1 
ATOM   7905  C  CA  . ALA C 1 620 ? 26.115  13.647  -53.665 1.00 29.18  ? 620 ALA C CA  1 
ATOM   7906  C  C   . ALA C 1 620 ? 27.008  13.581  -54.891 1.00 30.16  ? 620 ALA C C   1 
ATOM   7907  O  O   . ALA C 1 620 ? 26.764  12.807  -55.816 1.00 30.02  ? 620 ALA C O   1 
ATOM   7908  C  CB  . ALA C 1 620 ? 26.829  13.032  -52.468 1.00 25.00  ? 620 ALA C CB  1 
ATOM   7909  N  N   . LYS C 1 621 ? 28.048  14.402  -54.897 1.00 30.93  ? 621 LYS C N   1 
ATOM   7910  C  CA  . LYS C 1 621 ? 29.023  14.374  -55.974 1.00 31.51  ? 621 LYS C CA  1 
ATOM   7911  C  C   . LYS C 1 621 ? 30.203  13.517  -55.544 1.00 32.37  ? 621 LYS C C   1 
ATOM   7912  O  O   . LYS C 1 621 ? 30.841  13.798  -54.527 1.00 32.40  ? 621 LYS C O   1 
ATOM   7913  C  CB  . LYS C 1 621 ? 29.496  15.776  -56.332 1.00 33.48  ? 621 LYS C CB  1 
ATOM   7914  C  CG  . LYS C 1 621 ? 30.459  15.780  -57.497 1.00 34.85  ? 621 LYS C CG  1 
ATOM   7915  C  CD  . LYS C 1 621 ? 30.870  17.176  -57.887 1.00 36.89  ? 621 LYS C CD  1 
ATOM   7916  C  CE  . LYS C 1 621 ? 31.829  17.135  -59.054 1.00 39.80  ? 621 LYS C CE  1 
ATOM   7917  N  NZ  . LYS C 1 621 ? 33.136  16.550  -58.663 1.00 42.49  ? 621 LYS C NZ  1 
ATOM   7918  N  N   . ILE C 1 622 ? 30.481  12.474  -56.306 1.00 31.88  ? 622 ILE C N   1 
ATOM   7919  C  CA  . ILE C 1 622 ? 31.658  11.655  -56.021 1.00 32.39  ? 622 ILE C CA  1 
ATOM   7920  C  C   . ILE C 1 622 ? 32.904  12.503  -56.233 1.00 34.31  ? 622 ILE C C   1 
ATOM   7921  O  O   . ILE C 1 622 ? 33.114  13.013  -57.345 1.00 35.13  ? 622 ILE C O   1 
ATOM   7922  C  CB  . ILE C 1 622 ? 31.685  10.441  -56.927 1.00 32.64  ? 622 ILE C CB  1 
ATOM   7923  C  CG1 . ILE C 1 622 ? 30.418  9.623   -56.755 1.00 31.47  ? 622 ILE C CG1 1 
ATOM   7924  C  CG2 . ILE C 1 622 ? 32.876  9.592   -56.596 1.00 32.63  ? 622 ILE C CG2 1 
ATOM   7925  C  CD1 . ILE C 1 622 ? 30.242  8.607   -57.834 1.00 30.26  ? 622 ILE C CD1 1 
ATOM   7926  N  N   . PRO C 1 623 ? 33.740  12.702  -55.222 1.00 34.78  ? 623 PRO C N   1 
ATOM   7927  C  CA  . PRO C 1 623 ? 34.943  13.513  -55.418 1.00 35.71  ? 623 PRO C CA  1 
ATOM   7928  C  C   . PRO C 1 623 ? 35.757  12.976  -56.581 1.00 37.73  ? 623 PRO C C   1 
ATOM   7929  O  O   . PRO C 1 623 ? 35.774  11.775  -56.845 1.00 38.38  ? 623 PRO C O   1 
ATOM   7930  C  CB  . PRO C 1 623 ? 35.689  13.360  -54.091 1.00 30.56  ? 623 PRO C CB  1 
ATOM   7931  C  CG  . PRO C 1 623 ? 34.634  13.028  -53.118 1.00 30.52  ? 623 PRO C CG  1 
ATOM   7932  C  CD  . PRO C 1 623 ? 33.652  12.182  -53.854 1.00 30.03  ? 623 PRO C CD  1 
ATOM   7933  N  N   . HIS C 1 624 ? 36.435  13.873  -57.284 1.00 40.04  ? 624 HIS C N   1 
ATOM   7934  C  CA  . HIS C 1 624 ? 37.167  13.483  -58.481 1.00 41.48  ? 624 HIS C CA  1 
ATOM   7935  C  C   . HIS C 1 624 ? 38.565  13.081  -58.047 1.00 40.15  ? 624 HIS C C   1 
ATOM   7936  O  O   . HIS C 1 624 ? 39.381  13.932  -57.691 1.00 39.55  ? 624 HIS C O   1 
ATOM   7937  C  CB  . HIS C 1 624 ? 37.220  14.625  -59.489 1.00 40.54  ? 624 HIS C CB  1 
ATOM   7938  C  CG  . HIS C 1 624 ? 37.931  14.275  -60.755 1.00 45.61  ? 624 HIS C CG  1 
ATOM   7939  N  ND1 . HIS C 1 624 ? 37.457  13.330  -61.637 1.00 48.52  ? 624 HIS C ND1 1 
ATOM   7940  C  CD2 . HIS C 1 624 ? 39.093  14.725  -61.277 1.00 47.83  ? 624 HIS C CD2 1 
ATOM   7941  C  CE1 . HIS C 1 624 ? 38.288  13.225  -62.656 1.00 50.07  ? 624 HIS C CE1 1 
ATOM   7942  N  NE2 . HIS C 1 624 ? 39.291  14.058  -62.461 1.00 50.39  ? 624 HIS C NE2 1 
ATOM   7943  N  N   . THR C 1 625 ? 38.841  11.784  -58.093 1.00 41.21  ? 625 THR C N   1 
ATOM   7944  C  CA  . THR C 1 625 ? 40.046  11.221  -57.508 1.00 41.35  ? 625 THR C CA  1 
ATOM   7945  C  C   . THR C 1 625 ? 40.496  10.052  -58.364 1.00 41.51  ? 625 THR C C   1 
ATOM   7946  O  O   . THR C 1 625 ? 39.769  9.580   -59.238 1.00 41.26  ? 625 THR C O   1 
ATOM   7947  C  CB  . THR C 1 625 ? 39.826  10.759  -56.063 1.00 43.98  ? 625 THR C CB  1 
ATOM   7948  O  OG1 . THR C 1 625 ? 38.746  9.820   -56.016 1.00 43.49  ? 625 THR C OG1 1 
ATOM   7949  C  CG2 . THR C 1 625 ? 39.522  11.924  -55.146 1.00 42.95  ? 625 THR C CG2 1 
ATOM   7950  N  N   . ASP C 1 626 ? 41.720  9.596   -58.110 1.00 44.50  ? 626 ASP C N   1 
ATOM   7951  C  CA  . ASP C 1 626 ? 42.241  8.443   -58.832 1.00 44.88  ? 626 ASP C CA  1 
ATOM   7952  C  C   . ASP C 1 626 ? 41.359  7.226   -58.623 1.00 43.83  ? 626 ASP C C   1 
ATOM   7953  O  O   . ASP C 1 626 ? 41.028  6.512   -59.574 1.00 44.77  ? 626 ASP C O   1 
ATOM   7954  C  CB  . ASP C 1 626 ? 43.669  8.144   -58.388 1.00 51.71  ? 626 ASP C CB  1 
ATOM   7955  C  CG  . ASP C 1 626 ? 44.658  9.148   -58.911 1.00 55.62  ? 626 ASP C CG  1 
ATOM   7956  O  OD1 . ASP C 1 626 ? 44.320  9.856   -59.880 1.00 59.45  ? 626 ASP C OD1 1 
ATOM   7957  O  OD2 . ASP C 1 626 ? 45.769  9.234   -58.349 1.00 57.78  ? 626 ASP C OD2 1 
ATOM   7958  N  N   . GLY C 1 627 ? 40.956  6.979   -57.386 1.00 41.73  ? 627 GLY C N   1 
ATOM   7959  C  CA  . GLY C 1 627 ? 40.180  5.794   -57.096 1.00 39.23  ? 627 GLY C CA  1 
ATOM   7960  C  C   . GLY C 1 627 ? 39.230  6.015   -55.945 1.00 38.55  ? 627 GLY C C   1 
ATOM   7961  O  O   . GLY C 1 627 ? 39.399  6.922   -55.125 1.00 38.66  ? 627 GLY C O   1 
ATOM   7962  N  N   . ASN C 1 628 ? 38.216  5.161   -55.905 1.00 36.83  ? 628 ASN C N   1 
ATOM   7963  C  CA  . ASN C 1 628 ? 37.224  5.157   -54.848 1.00 36.45  ? 628 ASN C CA  1 
ATOM   7964  C  C   . ASN C 1 628 ? 36.648  3.759   -54.764 1.00 35.86  ? 628 ASN C C   1 
ATOM   7965  O  O   . ASN C 1 628 ? 36.770  2.967   -55.699 1.00 35.20  ? 628 ASN C O   1 
ATOM   7966  C  CB  . ASN C 1 628 ? 36.130  6.195   -55.098 1.00 36.31  ? 628 ASN C CB  1 
ATOM   7967  C  CG  . ASN C 1 628 ? 35.401  5.987   -56.411 1.00 35.71  ? 628 ASN C CG  1 
ATOM   7968  O  OD1 . ASN C 1 628 ? 35.193  4.867   -56.860 1.00 34.04  ? 628 ASN C OD1 1 
ATOM   7969  N  ND2 . ASN C 1 628 ? 35.006  7.082   -57.035 1.00 36.62  ? 628 ASN C ND2 1 
ATOM   7970  N  N   . PHE C 1 629 ? 36.015  3.454   -53.641 1.00 34.47  ? 629 PHE C N   1 
ATOM   7971  C  CA  . PHE C 1 629 ? 35.360  2.167   -53.504 1.00 34.06  ? 629 PHE C CA  1 
ATOM   7972  C  C   . PHE C 1 629 ? 33.935  2.348   -53.027 1.00 35.56  ? 629 PHE C C   1 
ATOM   7973  O  O   . PHE C 1 629 ? 33.695  2.971   -51.990 1.00 35.54  ? 629 PHE C O   1 
ATOM   7974  C  CB  . PHE C 1 629 ? 36.094  1.244   -52.555 1.00 35.67  ? 629 PHE C CB  1 
ATOM   7975  C  CG  . PHE C 1 629 ? 35.396  -0.051  -52.358 1.00 36.10  ? 629 PHE C CG  1 
ATOM   7976  C  CD1 . PHE C 1 629 ? 35.418  -1.008  -53.346 1.00 34.48  ? 629 PHE C CD1 1 
ATOM   7977  C  CD2 . PHE C 1 629 ? 34.699  -0.306  -51.202 1.00 35.79  ? 629 PHE C CD2 1 
ATOM   7978  C  CE1 . PHE C 1 629 ? 34.765  -2.193  -53.181 1.00 34.40  ? 629 PHE C CE1 1 
ATOM   7979  C  CE2 . PHE C 1 629 ? 34.052  -1.493  -51.033 1.00 35.88  ? 629 PHE C CE2 1 
ATOM   7980  C  CZ  . PHE C 1 629 ? 34.082  -2.436  -52.023 1.00 35.32  ? 629 PHE C CZ  1 
ATOM   7981  N  N   . HIS C 1 630 ? 33.012  1.768   -53.772 1.00 33.32  ? 630 HIS C N   1 
ATOM   7982  C  CA  . HIS C 1 630 ? 31.584  1.813   -53.525 1.00 34.43  ? 630 HIS C CA  1 
ATOM   7983  C  C   . HIS C 1 630 ? 31.208  3.266   -53.285 1.00 34.96  ? 630 HIS C C   1 
ATOM   7984  O  O   . HIS C 1 630 ? 30.925  3.670   -52.153 1.00 35.56  ? 630 HIS C O   1 
ATOM   7985  C  CB  . HIS C 1 630 ? 31.204  0.919   -52.349 1.00 35.74  ? 630 HIS C CB  1 
ATOM   7986  C  CG  . HIS C 1 630 ? 29.754  0.572   -52.313 1.00 37.18  ? 630 HIS C CG  1 
ATOM   7987  N  ND1 . HIS C 1 630 ? 29.150  -0.163  -53.308 1.00 37.77  ? 630 HIS C ND1 1 
ATOM   7988  C  CD2 . HIS C 1 630 ? 28.785  0.855   -51.413 1.00 37.44  ? 630 HIS C CD2 1 
ATOM   7989  C  CE1 . HIS C 1 630 ? 27.872  -0.318  -53.023 1.00 38.26  ? 630 HIS C CE1 1 
ATOM   7990  N  NE2 . HIS C 1 630 ? 27.624  0.292   -51.879 1.00 38.06  ? 630 HIS C NE2 1 
ATOM   7991  N  N   . PRO C 1 631 ? 31.213  4.066   -54.326 1.00 28.95  ? 631 PRO C N   1 
ATOM   7992  C  CA  . PRO C 1 631 ? 31.093  5.520   -54.180 1.00 28.57  ? 631 PRO C CA  1 
ATOM   7993  C  C   . PRO C 1 631 ? 29.812  6.005   -53.523 1.00 28.55  ? 631 PRO C C   1 
ATOM   7994  O  O   . PRO C 1 631 ? 29.676  7.204   -53.278 1.00 29.88  ? 631 PRO C O   1 
ATOM   7995  C  CB  . PRO C 1 631 ? 31.205  6.014   -55.625 1.00 30.91  ? 631 PRO C CB  1 
ATOM   7996  C  CG  . PRO C 1 631 ? 30.789  4.870   -56.443 1.00 30.34  ? 631 PRO C CG  1 
ATOM   7997  C  CD  . PRO C 1 631 ? 31.297  3.666   -55.735 1.00 30.40  ? 631 PRO C CD  1 
ATOM   7998  N  N   . SER C 1 632 ? 28.848  5.118   -53.310 1.00 24.95  ? 632 SER C N   1 
ATOM   7999  C  CA  . SER C 1 632 ? 27.595  5.491   -52.672 1.00 24.33  ? 632 SER C CA  1 
ATOM   8000  C  C   . SER C 1 632 ? 27.858  6.297   -51.401 1.00 23.63  ? 632 SER C C   1 
ATOM   8001  O  O   . SER C 1 632 ? 28.626  5.854   -50.541 1.00 23.69  ? 632 SER C O   1 
ATOM   8002  C  CB  . SER C 1 632 ? 26.791  4.238   -52.340 1.00 24.05  ? 632 SER C CB  1 
ATOM   8003  O  OG  . SER C 1 632 ? 25.589  4.565   -51.678 1.00 28.40  ? 632 SER C OG  1 
ATOM   8004  N  N   . PRO C 1 633 ? 27.240  7.462   -51.246 1.00 22.12  ? 633 PRO C N   1 
ATOM   8005  C  CA  . PRO C 1 633 ? 27.616  8.364   -50.158 1.00 21.83  ? 633 PRO C CA  1 
ATOM   8006  C  C   . PRO C 1 633 ? 27.149  7.868   -48.809 1.00 21.89  ? 633 PRO C C   1 
ATOM   8007  O  O   . PRO C 1 633 ? 26.190  7.107   -48.695 1.00 22.31  ? 633 PRO C O   1 
ATOM   8008  C  CB  . PRO C 1 633 ? 26.920  9.673   -50.533 1.00 20.05  ? 633 PRO C CB  1 
ATOM   8009  C  CG  . PRO C 1 633 ? 25.790  9.259   -51.360 1.00 21.22  ? 633 PRO C CG  1 
ATOM   8010  C  CD  . PRO C 1 633 ? 26.226  8.061   -52.121 1.00 20.29  ? 633 PRO C CD  1 
ATOM   8011  N  N   . LEU C 1 634 ? 27.839  8.326   -47.771 1.00 20.87  ? 634 LEU C N   1 
ATOM   8012  C  CA  . LEU C 1 634 ? 27.621  7.761   -46.454 1.00 20.87  ? 634 LEU C CA  1 
ATOM   8013  C  C   . LEU C 1 634 ? 26.410  8.342   -45.750 1.00 22.14  ? 634 LEU C C   1 
ATOM   8014  O  O   . LEU C 1 634 ? 25.904  7.717   -44.818 1.00 22.17  ? 634 LEU C O   1 
ATOM   8015  C  CB  . LEU C 1 634 ? 28.857  7.947   -45.590 1.00 24.91  ? 634 LEU C CB  1 
ATOM   8016  C  CG  . LEU C 1 634 ? 30.084  7.191   -46.087 1.00 22.98  ? 634 LEU C CG  1 
ATOM   8017  C  CD1 . LEU C 1 634 ? 31.239  7.409   -45.144 1.00 22.17  ? 634 LEU C CD1 1 
ATOM   8018  C  CD2 . LEU C 1 634 ? 29.788  5.728   -46.247 1.00 20.21  ? 634 LEU C CD2 1 
ATOM   8019  N  N   . MET C 1 635 ? 25.932  9.509   -46.153 1.00 21.15  ? 635 MET C N   1 
ATOM   8020  C  CA  . MET C 1 635 ? 24.688  9.999   -45.584 1.00 21.94  ? 635 MET C CA  1 
ATOM   8021  C  C   . MET C 1 635 ? 23.472  9.454   -46.307 1.00 22.10  ? 635 MET C C   1 
ATOM   8022  O  O   . MET C 1 635 ? 22.348  9.815   -45.958 1.00 21.61  ? 635 MET C O   1 
ATOM   8023  C  CB  . MET C 1 635 ? 24.656  11.526  -45.579 1.00 21.15  ? 635 MET C CB  1 
ATOM   8024  C  CG  . MET C 1 635 ? 25.662  12.140  -44.630 1.00 23.55  ? 635 MET C CG  1 
ATOM   8025  S  SD  . MET C 1 635 ? 25.511  13.915  -44.397 1.00 29.27  ? 635 MET C SD  1 
ATOM   8026  C  CE  . MET C 1 635 ? 26.205  14.542  -45.912 1.00 28.35  ? 635 MET C CE  1 
ATOM   8027  N  N   . GLY C 1 636 ? 23.665  8.595   -47.289 1.00 20.54  ? 636 GLY C N   1 
ATOM   8028  C  CA  . GLY C 1 636 ? 22.570  8.019   -48.031 1.00 19.59  ? 636 GLY C CA  1 
ATOM   8029  C  C   . GLY C 1 636 ? 22.350  8.736   -49.347 1.00 19.37  ? 636 GLY C C   1 
ATOM   8030  O  O   . GLY C 1 636 ? 22.728  9.891   -49.535 1.00 20.61  ? 636 GLY C O   1 
ATOM   8031  N  N   . GLY C 1 637 ? 21.727  8.031   -50.270 1.00 20.43  ? 637 GLY C N   1 
ATOM   8032  C  CA  . GLY C 1 637 ? 21.435  8.596   -51.557 1.00 18.64  ? 637 GLY C CA  1 
ATOM   8033  C  C   . GLY C 1 637 ? 22.348  8.089   -52.648 1.00 17.20  ? 637 GLY C C   1 
ATOM   8034  O  O   . GLY C 1 637 ? 23.109  7.138   -52.487 1.00 16.81  ? 637 GLY C O   1 
ATOM   8035  N  N   . PHE C 1 638 ? 22.260  8.752   -53.787 1.00 21.90  ? 638 PHE C N   1 
ATOM   8036  C  CA  . PHE C 1 638 ? 22.878  8.290   -55.018 1.00 21.68  ? 638 PHE C CA  1 
ATOM   8037  C  C   . PHE C 1 638 ? 24.161  9.070   -55.265 1.00 23.35  ? 638 PHE C C   1 
ATOM   8038  O  O   . PHE C 1 638 ? 24.117  10.279  -55.501 1.00 25.28  ? 638 PHE C O   1 
ATOM   8039  C  CB  . PHE C 1 638 ? 21.917  8.474   -56.184 1.00 22.00  ? 638 PHE C CB  1 
ATOM   8040  C  CG  . PHE C 1 638 ? 20.588  7.828   -55.978 1.00 21.44  ? 638 PHE C CG  1 
ATOM   8041  C  CD1 . PHE C 1 638 ? 20.387  6.507   -56.286 1.00 20.82  ? 638 PHE C CD1 1 
ATOM   8042  C  CD2 . PHE C 1 638 ? 19.535  8.554   -55.473 1.00 21.10  ? 638 PHE C CD2 1 
ATOM   8043  C  CE1 . PHE C 1 638 ? 19.168  5.929   -56.096 1.00 21.23  ? 638 PHE C CE1 1 
ATOM   8044  C  CE2 . PHE C 1 638 ? 18.317  7.976   -55.283 1.00 21.36  ? 638 PHE C CE2 1 
ATOM   8045  C  CZ  . PHE C 1 638 ? 18.133  6.665   -55.596 1.00 20.95  ? 638 PHE C CZ  1 
ATOM   8046  N  N   . GLY C 1 639 ? 25.297  8.385   -55.211 1.00 27.54  ? 639 GLY C N   1 
ATOM   8047  C  CA  . GLY C 1 639 ? 26.551  9.017   -55.573 1.00 27.93  ? 639 GLY C CA  1 
ATOM   8048  C  C   . GLY C 1 639 ? 26.683  9.136   -57.081 1.00 29.01  ? 639 GLY C C   1 
ATOM   8049  O  O   . GLY C 1 639 ? 26.358  8.218   -57.828 1.00 29.04  ? 639 GLY C O   1 
ATOM   8050  N  N   . MET C 1 640 ? 27.175  10.285  -57.528 1.00 33.79  ? 640 MET C N   1 
ATOM   8051  C  CA  . MET C 1 640 ? 27.244  10.575  -58.950 1.00 34.40  ? 640 MET C CA  1 
ATOM   8052  C  C   . MET C 1 640 ? 28.495  11.384  -59.244 1.00 35.11  ? 640 MET C C   1 
ATOM   8053  O  O   . MET C 1 640 ? 28.861  12.273  -58.473 1.00 35.14  ? 640 MET C O   1 
ATOM   8054  C  CB  . MET C 1 640 ? 26.012  11.354  -59.407 1.00 34.55  ? 640 MET C CB  1 
ATOM   8055  C  CG  . MET C 1 640 ? 24.718  10.611  -59.221 1.00 39.06  ? 640 MET C CG  1 
ATOM   8056  S  SD  . MET C 1 640 ? 23.274  11.586  -59.632 1.00 43.53  ? 640 MET C SD  1 
ATOM   8057  C  CE  . MET C 1 640 ? 23.423  11.593  -61.400 1.00 43.42  ? 640 MET C CE  1 
ATOM   8058  N  N   . LYS C 1 641 ? 29.152  11.076  -60.362 1.00 38.09  ? 641 LYS C N   1 
ATOM   8059  C  CA  . LYS C 1 641 ? 30.278  11.895  -60.790 1.00 40.03  ? 641 LYS C CA  1 
ATOM   8060  C  C   . LYS C 1 641 ? 29.837  13.199  -61.426 1.00 39.98  ? 641 LYS C C   1 
ATOM   8061  O  O   . LYS C 1 641 ? 30.551  14.197  -61.314 1.00 40.70  ? 641 LYS C O   1 
ATOM   8062  C  CB  . LYS C 1 641 ? 31.171  11.124  -61.760 1.00 38.02  ? 641 LYS C CB  1 
ATOM   8063  C  CG  . LYS C 1 641 ? 32.004  10.055  -61.084 1.00 43.92  ? 641 LYS C CG  1 
ATOM   8064  C  CD  . LYS C 1 641 ? 33.045  9.463   -62.016 1.00 50.34  ? 641 LYS C CD  1 
ATOM   8065  C  CE  . LYS C 1 641 ? 32.400  8.684   -63.144 1.00 52.71  ? 641 LYS C CE  1 
ATOM   8066  N  NZ  . LYS C 1 641 ? 33.412  8.005   -63.995 1.00 53.46  ? 641 LYS C NZ  1 
ATOM   8067  N  N   . HIS C 1 642 ? 28.683  13.221  -62.076 1.00 39.47  ? 642 HIS C N   1 
ATOM   8068  C  CA  . HIS C 1 642 ? 28.119  14.441  -62.643 1.00 39.31  ? 642 HIS C CA  1 
ATOM   8069  C  C   . HIS C 1 642 ? 26.715  14.597  -62.086 1.00 37.66  ? 642 HIS C C   1 
ATOM   8070  O  O   . HIS C 1 642 ? 25.726  14.325  -62.777 1.00 37.77  ? 642 HIS C O   1 
ATOM   8071  C  CB  . HIS C 1 642 ? 28.110  14.391  -64.168 1.00 37.49  ? 642 HIS C CB  1 
ATOM   8072  C  CG  . HIS C 1 642 ? 29.447  14.091  -64.763 1.00 42.60  ? 642 HIS C CG  1 
ATOM   8073  N  ND1 . HIS C 1 642 ? 30.511  14.962  -64.682 1.00 43.86  ? 642 HIS C ND1 1 
ATOM   8074  C  CD2 . HIS C 1 642 ? 29.895  13.013  -65.446 1.00 43.69  ? 642 HIS C CD2 1 
ATOM   8075  C  CE1 . HIS C 1 642 ? 31.558  14.431  -65.285 1.00 45.05  ? 642 HIS C CE1 1 
ATOM   8076  N  NE2 . HIS C 1 642 ? 31.210  13.250  -65.760 1.00 46.27  ? 642 HIS C NE2 1 
ATOM   8077  N  N   . PRO C 1 643 ? 26.589  15.032  -60.839 1.00 38.15  ? 643 PRO C N   1 
ATOM   8078  C  CA  . PRO C 1 643 ? 25.277  15.190  -60.240 1.00 36.56  ? 643 PRO C CA  1 
ATOM   8079  C  C   . PRO C 1 643 ? 24.515  16.306  -60.925 1.00 35.82  ? 643 PRO C C   1 
ATOM   8080  O  O   . PRO C 1 643 ? 25.008  16.889  -61.899 1.00 35.90  ? 643 PRO C O   1 
ATOM   8081  C  CB  . PRO C 1 643 ? 25.606  15.545  -58.786 1.00 35.67  ? 643 PRO C CB  1 
ATOM   8082  C  CG  . PRO C 1 643 ? 26.902  16.189  -58.867 1.00 35.49  ? 643 PRO C CG  1 
ATOM   8083  C  CD  . PRO C 1 643 ? 27.654  15.460  -59.926 1.00 35.45  ? 643 PRO C CD  1 
ATOM   8084  N  N   . PRO C 1 644 ? 23.306  16.620  -60.478 1.00 37.73  ? 644 PRO C N   1 
ATOM   8085  C  CA  . PRO C 1 644 ? 22.649  17.817  -60.964 1.00 37.22  ? 644 PRO C CA  1 
ATOM   8086  C  C   . PRO C 1 644 ? 23.516  19.033  -60.712 1.00 37.51  ? 644 PRO C C   1 
ATOM   8087  O  O   . PRO C 1 644 ? 23.995  19.246  -59.589 1.00 37.24  ? 644 PRO C O   1 
ATOM   8088  C  CB  . PRO C 1 644 ? 21.359  17.863  -60.142 1.00 30.02  ? 644 PRO C CB  1 
ATOM   8089  C  CG  . PRO C 1 644 ? 21.065  16.458  -59.898 1.00 30.37  ? 644 PRO C CG  1 
ATOM   8090  C  CD  . PRO C 1 644 ? 22.384  15.792  -59.686 1.00 30.10  ? 644 PRO C CD  1 
ATOM   8091  N  N   . PRO C 1 645 ? 23.752  19.843  -61.735 1.00 38.80  ? 645 PRO C N   1 
ATOM   8092  C  CA  . PRO C 1 645 ? 24.696  20.951  -61.603 1.00 38.85  ? 645 PRO C CA  1 
ATOM   8093  C  C   . PRO C 1 645 ? 24.174  22.025  -60.671 1.00 39.34  ? 645 PRO C C   1 
ATOM   8094  O  O   . PRO C 1 645 ? 22.979  22.124  -60.397 1.00 39.27  ? 645 PRO C O   1 
ATOM   8095  C  CB  . PRO C 1 645 ? 24.817  21.473  -63.035 1.00 37.74  ? 645 PRO C CB  1 
ATOM   8096  C  CG  . PRO C 1 645 ? 23.559  21.085  -63.672 1.00 37.62  ? 645 PRO C CG  1 
ATOM   8097  C  CD  . PRO C 1 645 ? 23.192  19.766  -63.090 1.00 38.08  ? 645 PRO C CD  1 
ATOM   8098  N  N   . GLN C 1 646 ? 25.099  22.832  -60.172 1.00 40.59  ? 646 GLN C N   1 
ATOM   8099  C  CA  . GLN C 1 646 ? 24.724  23.928  -59.296 1.00 41.65  ? 646 GLN C CA  1 
ATOM   8100  C  C   . GLN C 1 646 ? 24.119  25.074  -60.087 1.00 41.42  ? 646 GLN C C   1 
ATOM   8101  O  O   . GLN C 1 646 ? 24.483  25.320  -61.236 1.00 41.54  ? 646 GLN C O   1 
ATOM   8102  C  CB  . GLN C 1 646 ? 25.927  24.422  -58.516 1.00 35.95  ? 646 GLN C CB  1 
ATOM   8103  C  CG  . GLN C 1 646 ? 26.326  23.509  -57.415 1.00 40.75  ? 646 GLN C CG  1 
ATOM   8104  C  CD  . GLN C 1 646 ? 27.543  24.000  -56.702 1.00 42.08  ? 646 GLN C CD  1 
ATOM   8105  O  OE1 . GLN C 1 646 ? 28.425  24.603  -57.305 1.00 43.13  ? 646 GLN C OE1 1 
ATOM   8106  N  NE2 . GLN C 1 646 ? 27.580  23.800  -55.399 1.00 42.19  ? 646 GLN C NE2 1 
ATOM   8107  N  N   . ILE C 1 647 ? 23.191  25.777  -59.457 1.00 43.46  ? 647 ILE C N   1 
ATOM   8108  C  CA  . ILE C 1 647 ? 22.477  26.879  -60.075 1.00 41.54  ? 647 ILE C CA  1 
ATOM   8109  C  C   . ILE C 1 647 ? 22.747  28.109  -59.228 1.00 41.60  ? 647 ILE C C   1 
ATOM   8110  O  O   . ILE C 1 647 ? 22.266  28.202  -58.095 1.00 42.73  ? 647 ILE C O   1 
ATOM   8111  C  CB  . ILE C 1 647 ? 20.979  26.591  -60.168 1.00 45.20  ? 647 ILE C CB  1 
ATOM   8112  C  CG1 . ILE C 1 647 ? 20.737  25.412  -61.106 1.00 44.15  ? 647 ILE C CG1 1 
ATOM   8113  C  CG2 . ILE C 1 647 ? 20.240  27.812  -60.632 1.00 42.93  ? 647 ILE C CG2 1 
ATOM   8114  C  CD1 . ILE C 1 647 ? 19.349  24.840  -61.011 1.00 43.71  ? 647 ILE C CD1 1 
ATOM   8115  N  N   . LEU C 1 648 ? 23.499  29.057  -59.773 1.00 45.82  ? 648 LEU C N   1 
ATOM   8116  C  CA  . LEU C 1 648 ? 23.912  30.235  -59.030 1.00 45.29  ? 648 LEU C CA  1 
ATOM   8117  C  C   . LEU C 1 648 ? 23.112  31.441  -59.491 1.00 45.23  ? 648 LEU C C   1 
ATOM   8118  O  O   . LEU C 1 648 ? 22.737  31.540  -60.660 1.00 47.16  ? 648 LEU C O   1 
ATOM   8119  C  CB  . LEU C 1 648 ? 25.401  30.507  -59.208 1.00 44.51  ? 648 LEU C CB  1 
ATOM   8120  C  CG  . LEU C 1 648 ? 26.381  29.682  -58.387 1.00 44.36  ? 648 LEU C CG  1 
ATOM   8121  C  CD1 . LEU C 1 648 ? 25.979  29.708  -56.933 1.00 44.82  ? 648 LEU C CD1 1 
ATOM   8122  C  CD2 . LEU C 1 648 ? 26.425  28.271  -58.886 1.00 44.25  ? 648 LEU C CD2 1 
ATOM   8123  N  N   . ILE C 1 649 ? 22.849  32.358  -58.567 1.00 50.62  ? 649 ILE C N   1 
ATOM   8124  C  CA  . ILE C 1 649 ? 21.970  33.484  -58.857 1.00 50.26  ? 649 ILE C CA  1 
ATOM   8125  C  C   . ILE C 1 649 ? 22.379  34.666  -57.986 1.00 50.83  ? 649 ILE C C   1 
ATOM   8126  O  O   . ILE C 1 649 ? 22.904  34.485  -56.884 1.00 51.52  ? 649 ILE C O   1 
ATOM   8127  C  CB  . ILE C 1 649 ? 20.496  33.082  -58.643 1.00 46.45  ? 649 ILE C CB  1 
ATOM   8128  C  CG1 . ILE C 1 649 ? 19.563  34.146  -59.186 1.00 46.04  ? 649 ILE C CG1 1 
ATOM   8129  C  CG2 . ILE C 1 649 ? 20.210  32.861  -57.172 1.00 45.77  ? 649 ILE C CG2 1 
ATOM   8130  C  CD1 . ILE C 1 649 ? 18.149  33.697  -59.291 1.00 46.21  ? 649 ILE C CD1 1 
ATOM   8131  N  N   . LYS C 1 650 ? 22.168  35.883  -58.497 1.00 54.44  ? 650 LYS C N   1 
ATOM   8132  C  CA  . LYS C 1 650 ? 22.457  37.087  -57.727 1.00 55.72  ? 650 LYS C CA  1 
ATOM   8133  C  C   . LYS C 1 650 ? 21.651  38.258  -58.263 1.00 57.00  ? 650 LYS C C   1 
ATOM   8134  O  O   . LYS C 1 650 ? 21.138  38.225  -59.383 1.00 56.67  ? 650 LYS C O   1 
ATOM   8135  C  CB  . LYS C 1 650 ? 23.936  37.451  -57.770 1.00 55.55  ? 650 LYS C CB  1 
ATOM   8136  C  CG  . LYS C 1 650 ? 24.386  37.896  -59.132 1.00 57.38  ? 650 LYS C CG  1 
ATOM   8137  C  CD  . LYS C 1 650 ? 25.827  38.335  -59.070 1.00 58.72  ? 650 LYS C CD  1 
ATOM   8138  C  CE  . LYS C 1 650 ? 25.986  39.534  -58.176 1.00 62.83  ? 650 LYS C CE  1 
ATOM   8139  N  NZ  . LYS C 1 650 ? 27.411  39.921  -58.028 1.00 61.94  ? 650 LYS C NZ  1 
ATOM   8140  N  N   . ASN C 1 651 ? 21.568  39.302  -57.444 1.00 61.22  ? 651 ASN C N   1 
ATOM   8141  C  CA  . ASN C 1 651 ? 20.985  40.568  -57.864 1.00 62.30  ? 651 ASN C CA  1 
ATOM   8142  C  C   . ASN C 1 651 ? 22.050  41.430  -58.529 1.00 63.16  ? 651 ASN C C   1 
ATOM   8143  O  O   . ASN C 1 651 ? 23.092  41.713  -57.928 1.00 64.06  ? 651 ASN C O   1 
ATOM   8144  C  CB  . ASN C 1 651 ? 20.407  41.305  -56.663 1.00 57.05  ? 651 ASN C CB  1 
ATOM   8145  C  CG  . ASN C 1 651 ? 19.356  40.509  -55.955 1.00 60.13  ? 651 ASN C CG  1 
ATOM   8146  O  OD1 . ASN C 1 651 ? 19.362  40.402  -54.732 1.00 61.51  ? 651 ASN C OD1 1 
ATOM   8147  N  ND2 . ASN C 1 651 ? 18.449  39.923  -56.720 1.00 62.19  ? 651 ASN C ND2 1 
ATOM   8148  N  N   . THR C 1 652 ? 21.791  41.845  -59.763 1.00 68.89  ? 652 THR C N   1 
ATOM   8149  C  CA  . THR C 1 652 ? 22.730  42.710  -60.463 1.00 70.24  ? 652 THR C CA  1 
ATOM   8150  C  C   . THR C 1 652 ? 22.894  44.010  -59.685 1.00 68.78  ? 652 THR C C   1 
ATOM   8151  O  O   . THR C 1 652 ? 21.894  44.658  -59.362 1.00 67.60  ? 652 THR C O   1 
ATOM   8152  C  CB  . THR C 1 652 ? 22.243  43.010  -61.871 1.00 66.52  ? 652 THR C CB  1 
ATOM   8153  O  OG1 . THR C 1 652 ? 22.074  41.784  -62.589 1.00 74.08  ? 652 THR C OG1 1 
ATOM   8154  C  CG2 . THR C 1 652 ? 23.260  43.857  -62.598 1.00 66.31  ? 652 THR C CG2 1 
ATOM   8155  N  N   . PRO C 1 653 ? 24.117  44.416  -59.355 1.00 68.97  ? 653 PRO C N   1 
ATOM   8156  C  CA  . PRO C 1 653 ? 24.288  45.607  -58.518 1.00 68.72  ? 653 PRO C CA  1 
ATOM   8157  C  C   . PRO C 1 653 ? 23.909  46.869  -59.272 1.00 69.06  ? 653 PRO C C   1 
ATOM   8158  O  O   . PRO C 1 653 ? 24.284  47.057  -60.430 1.00 69.32  ? 653 PRO C O   1 
ATOM   8159  C  CB  . PRO C 1 653 ? 25.778  45.582  -58.172 1.00 65.15  ? 653 PRO C CB  1 
ATOM   8160  C  CG  . PRO C 1 653 ? 26.398  44.859  -59.300 1.00 64.19  ? 653 PRO C CG  1 
ATOM   8161  C  CD  . PRO C 1 653 ? 25.405  43.834  -59.756 1.00 64.91  ? 653 PRO C CD  1 
ATOM   8162  N  N   . VAL C 1 654 ? 23.133  47.721  -58.611 1.00 74.96  ? 654 VAL C N   1 
ATOM   8163  C  CA  . VAL C 1 654 ? 22.731  49.007  -59.173 1.00 74.95  ? 654 VAL C CA  1 
ATOM   8164  C  C   . VAL C 1 654 ? 23.271  50.125  -58.287 1.00 75.06  ? 654 VAL C C   1 
ATOM   8165  O  O   . VAL C 1 654 ? 22.787  50.310  -57.160 1.00 75.46  ? 654 VAL C O   1 
ATOM   8166  C  CB  . VAL C 1 654 ? 21.206  49.096  -59.333 1.00 73.88  ? 654 VAL C CB  1 
ATOM   8167  C  CG1 . VAL C 1 654 ? 20.809  50.469  -59.808 1.00 73.43  ? 654 VAL C CG1 1 
ATOM   8168  C  CG2 . VAL C 1 654 ? 20.729  48.059  -60.319 1.00 72.23  ? 654 VAL C CG2 1 
ATOM   8169  N  N   . PRO C 1 655 ? 24.268  50.897  -58.751 1.00 78.04  ? 655 PRO C N   1 
ATOM   8170  C  CA  . PRO C 1 655 ? 24.932  51.936  -57.954 1.00 78.61  ? 655 PRO C CA  1 
ATOM   8171  C  C   . PRO C 1 655 ? 24.066  53.165  -57.723 1.00 80.14  ? 655 PRO C C   1 
ATOM   8172  O  O   . PRO C 1 655 ? 23.202  53.444  -58.552 1.00 79.55  ? 655 PRO C O   1 
ATOM   8173  C  CB  . PRO C 1 655 ? 26.152  52.286  -58.801 1.00 79.51  ? 655 PRO C CB  1 
ATOM   8174  C  CG  . PRO C 1 655 ? 25.734  51.979  -60.192 1.00 79.79  ? 655 PRO C CG  1 
ATOM   8175  C  CD  . PRO C 1 655 ? 24.847  50.784  -60.099 1.00 79.38  ? 655 PRO C CD  1 
ATOM   8176  N  N   . ASN C 1 668 ? 31.315  52.347  -54.381 1.00 88.85  ? 668 ASN C N   1 
ATOM   8177  C  CA  . ASN C 1 668 ? 30.778  51.372  -53.444 1.00 90.33  ? 668 ASN C CA  1 
ATOM   8178  C  C   . ASN C 1 668 ? 29.533  51.866  -52.721 1.00 89.44  ? 668 ASN C C   1 
ATOM   8179  O  O   . ASN C 1 668 ? 29.400  51.696  -51.513 1.00 90.09  ? 668 ASN C O   1 
ATOM   8180  C  CB  . ASN C 1 668 ? 31.845  50.970  -52.425 1.00 90.96  ? 668 ASN C CB  1 
ATOM   8181  C  CG  . ASN C 1 668 ? 32.383  52.145  -51.627 1.00 96.32  ? 668 ASN C CG  1 
ATOM   8182  O  OD1 . ASN C 1 668 ? 31.681  53.117  -51.356 1.00 99.86  ? 668 ASN C OD1 1 
ATOM   8183  N  ND2 . ASN C 1 668 ? 33.645  52.050  -51.233 1.00 99.66  ? 668 ASN C ND2 1 
ATOM   8184  N  N   . SER C 1 669 ? 28.617  52.478  -53.459 1.00 88.13  ? 669 SER C N   1 
ATOM   8185  C  CA  . SER C 1 669 ? 27.323  52.867  -52.919 1.00 86.32  ? 669 SER C CA  1 
ATOM   8186  C  C   . SER C 1 669 ? 26.253  52.459  -53.917 1.00 85.09  ? 669 SER C C   1 
ATOM   8187  O  O   . SER C 1 669 ? 26.262  52.915  -55.065 1.00 83.95  ? 669 SER C O   1 
ATOM   8188  C  CB  . SER C 1 669 ? 27.260  54.364  -52.632 1.00 86.62  ? 669 SER C CB  1 
ATOM   8189  O  OG  . SER C 1 669 ? 25.993  54.713  -52.111 1.00 88.82  ? 669 SER C OG  1 
ATOM   8190  N  N   . PHE C 1 670 ? 25.333  51.609  -53.475 1.00 81.06  ? 670 PHE C N   1 
ATOM   8191  C  CA  . PHE C 1 670 ? 24.381  50.962  -54.357 1.00 79.96  ? 670 PHE C CA  1 
ATOM   8192  C  C   . PHE C 1 670 ? 22.975  51.192  -53.839 1.00 79.68  ? 670 PHE C C   1 
ATOM   8193  O  O   . PHE C 1 670 ? 22.772  51.597  -52.693 1.00 80.88  ? 670 PHE C O   1 
ATOM   8194  C  CB  . PHE C 1 670 ? 24.661  49.468  -54.452 1.00 75.05  ? 670 PHE C CB  1 
ATOM   8195  C  CG  . PHE C 1 670 ? 26.011  49.141  -55.001 1.00 76.07  ? 670 PHE C CG  1 
ATOM   8196  C  CD1 . PHE C 1 670 ? 26.202  49.001  -56.357 1.00 77.01  ? 670 PHE C CD1 1 
ATOM   8197  C  CD2 . PHE C 1 670 ? 27.091  48.985  -54.158 1.00 75.67  ? 670 PHE C CD2 1 
ATOM   8198  C  CE1 . PHE C 1 670 ? 27.440  48.700  -56.863 1.00 78.37  ? 670 PHE C CE1 1 
ATOM   8199  C  CE2 . PHE C 1 670 ? 28.332  48.685  -54.661 1.00 76.81  ? 670 PHE C CE2 1 
ATOM   8200  C  CZ  . PHE C 1 670 ? 28.507  48.543  -56.014 1.00 77.55  ? 670 PHE C CZ  1 
ATOM   8201  N  N   . ILE C 1 671 ? 22.001  50.929  -54.697 1.00 75.81  ? 671 ILE C N   1 
ATOM   8202  C  CA  . ILE C 1 671 ? 20.607  50.975  -54.283 1.00 75.33  ? 671 ILE C CA  1 
ATOM   8203  C  C   . ILE C 1 671 ? 20.282  49.689  -53.536 1.00 75.38  ? 671 ILE C C   1 
ATOM   8204  O  O   . ILE C 1 671 ? 20.604  48.592  -54.004 1.00 75.56  ? 671 ILE C O   1 
ATOM   8205  C  CB  . ILE C 1 671 ? 19.685  51.162  -55.496 1.00 76.85  ? 671 ILE C CB  1 
ATOM   8206  C  CG1 . ILE C 1 671 ? 19.994  52.482  -56.193 1.00 76.57  ? 671 ILE C CG1 1 
ATOM   8207  C  CG2 . ILE C 1 671 ? 18.239  51.151  -55.061 1.00 76.27  ? 671 ILE C CG2 1 
ATOM   8208  C  CD1 . ILE C 1 671 ? 19.270  52.662  -57.502 1.00 80.23  ? 671 ILE C CD1 1 
ATOM   8209  N  N   . THR C 1 672 ? 19.658  49.817  -52.367 1.00 72.89  ? 672 THR C N   1 
ATOM   8210  C  CA  . THR C 1 672 ? 19.277  48.640  -51.598 1.00 73.95  ? 672 THR C CA  1 
ATOM   8211  C  C   . THR C 1 672 ? 18.131  47.918  -52.292 1.00 72.86  ? 672 THR C C   1 
ATOM   8212  O  O   . THR C 1 672 ? 17.059  48.491  -52.509 1.00 71.64  ? 672 THR C O   1 
ATOM   8213  C  CB  . THR C 1 672 ? 18.880  49.035  -50.181 1.00 69.00  ? 672 THR C CB  1 
ATOM   8214  O  OG1 . THR C 1 672 ? 19.990  49.675  -49.543 1.00 73.66  ? 672 THR C OG1 1 
ATOM   8215  C  CG2 . THR C 1 672 ? 18.503  47.810  -49.383 1.00 69.37  ? 672 THR C CG2 1 
ATOM   8216  N  N   . GLN C 1 673 ? 18.347  46.646  -52.613 1.00 69.14  ? 673 GLN C N   1 
ATOM   8217  C  CA  . GLN C 1 673 ? 17.549  46.004  -53.643 1.00 68.40  ? 673 GLN C CA  1 
ATOM   8218  C  C   . GLN C 1 673 ? 17.455  44.512  -53.356 1.00 67.57  ? 673 GLN C C   1 
ATOM   8219  O  O   . GLN C 1 673 ? 18.396  43.913  -52.830 1.00 69.42  ? 673 GLN C O   1 
ATOM   8220  C  CB  . GLN C 1 673 ? 18.195  46.265  -55.004 1.00 62.82  ? 673 GLN C CB  1 
ATOM   8221  C  CG  . GLN C 1 673 ? 17.377  45.963  -56.215 1.00 67.14  ? 673 GLN C CG  1 
ATOM   8222  C  CD  . GLN C 1 673 ? 18.092  46.420  -57.458 1.00 70.46  ? 673 GLN C CD  1 
ATOM   8223  O  OE1 . GLN C 1 673 ? 19.203  46.934  -57.382 1.00 72.98  ? 673 GLN C OE1 1 
ATOM   8224  N  NE2 . GLN C 1 673 ? 17.453  46.272  -58.604 1.00 69.96  ? 673 GLN C NE2 1 
ATOM   8225  N  N   . TYR C 1 674 ? 16.314  43.917  -53.705 1.00 60.49  ? 674 TYR C N   1 
ATOM   8226  C  CA  . TYR C 1 674 ? 16.161  42.471  -53.611 1.00 59.19  ? 674 TYR C CA  1 
ATOM   8227  C  C   . TYR C 1 674 ? 15.184  42.012  -54.679 1.00 58.17  ? 674 TYR C C   1 
ATOM   8228  O  O   . TYR C 1 674 ? 14.422  42.806  -55.234 1.00 57.95  ? 674 TYR C O   1 
ATOM   8229  C  CB  . TYR C 1 674 ? 15.665  42.009  -52.235 1.00 54.10  ? 674 TYR C CB  1 
ATOM   8230  C  CG  . TYR C 1 674 ? 14.225  42.332  -51.954 1.00 54.30  ? 674 TYR C CG  1 
ATOM   8231  C  CD1 . TYR C 1 674 ? 13.216  41.463  -52.328 1.00 54.57  ? 674 TYR C CD1 1 
ATOM   8232  C  CD2 . TYR C 1 674 ? 13.871  43.490  -51.301 1.00 54.91  ? 674 TYR C CD2 1 
ATOM   8233  C  CE1 . TYR C 1 674 ? 11.902  41.749  -52.077 1.00 55.49  ? 674 TYR C CE1 1 
ATOM   8234  C  CE2 . TYR C 1 674 ? 12.555  43.782  -51.044 1.00 55.52  ? 674 TYR C CE2 1 
ATOM   8235  C  CZ  . TYR C 1 674 ? 11.577  42.906  -51.430 1.00 56.34  ? 674 TYR C CZ  1 
ATOM   8236  O  OH  . TYR C 1 674 ? 10.264  43.197  -51.172 1.00 56.51  ? 674 TYR C OH  1 
ATOM   8237  N  N   . SER C 1 675 ? 15.196  40.710  -54.942 1.00 53.11  ? 675 SER C N   1 
ATOM   8238  C  CA  . SER C 1 675 ? 14.348  40.120  -55.961 1.00 53.03  ? 675 SER C CA  1 
ATOM   8239  C  C   . SER C 1 675 ? 13.560  38.952  -55.383 1.00 52.79  ? 675 SER C C   1 
ATOM   8240  O  O   . SER C 1 675 ? 13.912  38.379  -54.350 1.00 53.01  ? 675 SER C O   1 
ATOM   8241  C  CB  . SER C 1 675 ? 15.175  39.664  -57.164 1.00 50.20  ? 675 SER C CB  1 
ATOM   8242  O  OG  . SER C 1 675 ? 16.129  38.697  -56.781 1.00 53.64  ? 675 SER C OG  1 
ATOM   8243  N  N   . THR C 1 676 ? 12.477  38.607  -56.073 1.00 49.93  ? 676 THR C N   1 
ATOM   8244  C  CA  . THR C 1 676 ? 11.650  37.471  -55.708 1.00 50.31  ? 676 THR C CA  1 
ATOM   8245  C  C   . THR C 1 676 ? 11.078  36.868  -56.979 1.00 48.89  ? 676 THR C C   1 
ATOM   8246  O  O   . THR C 1 676 ? 11.092  37.491  -58.040 1.00 49.95  ? 676 THR C O   1 
ATOM   8247  C  CB  . THR C 1 676 ? 10.528  37.873  -54.758 1.00 49.91  ? 676 THR C CB  1 
ATOM   8248  O  OG1 . THR C 1 676 ? 9.883   36.696  -54.267 1.00 53.23  ? 676 THR C OG1 1 
ATOM   8249  C  CG2 . THR C 1 676 ? 9.508   38.707  -55.482 1.00 49.47  ? 676 THR C CG2 1 
ATOM   8250  N  N   . GLY C 1 677 ? 10.586  35.643  -56.869 1.00 49.32  ? 677 GLY C N   1 
ATOM   8251  C  CA  . GLY C 1 677 ? 10.061  34.961  -58.036 1.00 47.65  ? 677 GLY C CA  1 
ATOM   8252  C  C   . GLY C 1 677 ? 9.649   33.548  -57.703 1.00 47.67  ? 677 GLY C C   1 
ATOM   8253  O  O   . GLY C 1 677 ? 9.464   33.203  -56.537 1.00 47.65  ? 677 GLY C O   1 
ATOM   8254  N  N   . GLN C 1 678 ? 9.520   32.722  -58.740 1.00 45.70  ? 678 GLN C N   1 
ATOM   8255  C  CA  . GLN C 1 678 ? 9.091   31.341  -58.587 1.00 46.25  ? 678 GLN C CA  1 
ATOM   8256  C  C   . GLN C 1 678 ? 10.193  30.411  -59.067 1.00 47.08  ? 678 GLN C C   1 
ATOM   8257  O  O   . GLN C 1 678 ? 11.039  30.802  -59.874 1.00 46.52  ? 678 GLN C O   1 
ATOM   8258  C  CB  . GLN C 1 678 ? 7.828   31.055  -59.394 1.00 40.85  ? 678 GLN C CB  1 
ATOM   8259  C  CG  . GLN C 1 678 ? 6.751   32.092  -59.239 1.00 42.92  ? 678 GLN C CG  1 
ATOM   8260  C  CD  . GLN C 1 678 ? 6.419   32.400  -57.812 1.00 44.73  ? 678 GLN C CD  1 
ATOM   8261  O  OE1 . GLN C 1 678 ? 6.360   31.515  -56.972 1.00 46.11  ? 678 GLN C OE1 1 
ATOM   8262  N  NE2 . GLN C 1 678 ? 6.204   33.669  -57.523 1.00 44.41  ? 678 GLN C NE2 1 
ATOM   8263  N  N   . VAL C 1 679 ? 10.180  29.180  -58.571 1.00 42.39  ? 679 VAL C N   1 
ATOM   8264  C  CA  . VAL C 1 679 ? 11.029  28.108  -59.075 1.00 42.74  ? 679 VAL C CA  1 
ATOM   8265  C  C   . VAL C 1 679 ? 10.198  26.846  -59.172 1.00 43.87  ? 679 VAL C C   1 
ATOM   8266  O  O   . VAL C 1 679 ? 9.520   26.473  -58.212 1.00 43.91  ? 679 VAL C O   1 
ATOM   8267  C  CB  . VAL C 1 679 ? 12.251  27.850  -58.178 1.00 43.17  ? 679 VAL C CB  1 
ATOM   8268  C  CG1 . VAL C 1 679 ? 12.951  26.609  -58.626 1.00 44.58  ? 679 VAL C CG1 1 
ATOM   8269  C  CG2 . VAL C 1 679 ? 13.193  28.974  -58.283 1.00 44.73  ? 679 VAL C CG2 1 
ATOM   8270  N  N   . SER C 1 680 ? 10.253  26.187  -60.321 1.00 41.99  ? 680 SER C N   1 
ATOM   8271  C  CA  . SER C 1 680 ? 9.645   24.880  -60.491 1.00 43.36  ? 680 SER C CA  1 
ATOM   8272  C  C   . SER C 1 680 ? 10.723  23.877  -60.860 1.00 43.19  ? 680 SER C C   1 
ATOM   8273  O  O   . SER C 1 680 ? 11.651  24.197  -61.604 1.00 43.92  ? 680 SER C O   1 
ATOM   8274  C  CB  . SER C 1 680 ? 8.562   24.891  -61.561 1.00 40.06  ? 680 SER C CB  1 
ATOM   8275  O  OG  . SER C 1 680 ? 9.117   25.102  -62.841 1.00 45.83  ? 680 SER C OG  1 
ATOM   8276  N  N   . VAL C 1 681 ? 10.600  22.665  -60.338 1.00 37.63  ? 681 VAL C N   1 
ATOM   8277  C  CA  . VAL C 1 681 ? 11.551  21.597  -60.603 1.00 37.53  ? 681 VAL C CA  1 
ATOM   8278  C  C   . VAL C 1 681 ? 10.783  20.304  -60.826 1.00 38.07  ? 681 VAL C C   1 
ATOM   8279  O  O   . VAL C 1 681 ? 9.781   20.038  -60.155 1.00 37.70  ? 681 VAL C O   1 
ATOM   8280  C  CB  . VAL C 1 681 ? 12.574  21.457  -59.459 1.00 35.86  ? 681 VAL C CB  1 
ATOM   8281  C  CG1 . VAL C 1 681 ? 11.879  21.181  -58.159 1.00 34.40  ? 681 VAL C CG1 1 
ATOM   8282  C  CG2 . VAL C 1 681 ? 13.559  20.368  -59.771 1.00 38.16  ? 681 VAL C CG2 1 
ATOM   8283  N  N   . GLU C 1 682 ? 11.241  19.514  -61.785 1.00 33.81  ? 682 GLU C N   1 
ATOM   8284  C  CA  . GLU C 1 682 ? 10.565  18.301  -62.211 1.00 34.99  ? 682 GLU C CA  1 
ATOM   8285  C  C   . GLU C 1 682 ? 11.580  17.181  -62.319 1.00 33.94  ? 682 GLU C C   1 
ATOM   8286  O  O   . GLU C 1 682 ? 12.524  17.277  -63.107 1.00 35.05  ? 682 GLU C O   1 
ATOM   8287  C  CB  . GLU C 1 682 ? 9.889   18.517  -63.558 1.00 29.87  ? 682 GLU C CB  1 
ATOM   8288  C  CG  . GLU C 1 682 ? 9.245   17.295  -64.138 1.00 38.75  ? 682 GLU C CG  1 
ATOM   8289  C  CD  . GLU C 1 682 ? 8.652   17.567  -65.497 1.00 45.27  ? 682 GLU C CD  1 
ATOM   8290  O  OE1 . GLU C 1 682 ? 8.769   18.712  -65.972 1.00 48.82  ? 682 GLU C OE1 1 
ATOM   8291  O  OE2 . GLU C 1 682 ? 8.084   16.639  -66.103 1.00 49.54  ? 682 GLU C OE2 1 
ATOM   8292  N  N   . ILE C 1 683 ? 11.393  16.121  -61.542 1.00 32.00  ? 683 ILE C N   1 
ATOM   8293  C  CA  . ILE C 1 683 ? 12.274  14.964  -61.601 1.00 30.40  ? 683 ILE C CA  1 
ATOM   8294  C  C   . ILE C 1 683 ? 11.463  13.757  -62.031 1.00 31.89  ? 683 ILE C C   1 
ATOM   8295  O  O   . ILE C 1 683 ? 10.341  13.557  -61.558 1.00 32.40  ? 683 ILE C O   1 
ATOM   8296  C  CB  . ILE C 1 683 ? 12.964  14.687  -60.259 1.00 29.55  ? 683 ILE C CB  1 
ATOM   8297  C  CG1 . ILE C 1 683 ? 13.854  15.853  -59.886 1.00 28.92  ? 683 ILE C CG1 1 
ATOM   8298  C  CG2 . ILE C 1 683 ? 13.814  13.464  -60.369 1.00 26.96  ? 683 ILE C CG2 1 
ATOM   8299  C  CD1 . ILE C 1 683 ? 14.490  15.693  -58.559 1.00 28.41  ? 683 ILE C CD1 1 
ATOM   8300  N  N   . GLU C 1 684 ? 12.025  12.961  -62.928 1.00 29.34  ? 684 GLU C N   1 
ATOM   8301  C  CA  . GLU C 1 684 ? 11.417  11.710  -63.339 1.00 30.82  ? 684 GLU C CA  1 
ATOM   8302  C  C   . GLU C 1 684 ? 12.130  10.564  -62.643 1.00 29.67  ? 684 GLU C C   1 
ATOM   8303  O  O   . GLU C 1 684 ? 13.347  10.414  -62.769 1.00 29.83  ? 684 GLU C O   1 
ATOM   8304  C  CB  . GLU C 1 684 ? 11.489  11.545  -64.852 1.00 30.80  ? 684 GLU C CB  1 
ATOM   8305  C  CG  . GLU C 1 684 ? 10.799  10.313  -65.361 1.00 40.38  ? 684 GLU C CG  1 
ATOM   8306  C  CD  . GLU C 1 684 ? 10.845  10.221  -66.866 1.00 47.09  ? 684 GLU C CD  1 
ATOM   8307  O  OE1 . GLU C 1 684 ? 11.440  11.118  -67.496 1.00 50.14  ? 684 GLU C OE1 1 
ATOM   8308  O  OE2 . GLU C 1 684 ? 10.290  9.255   -67.426 1.00 50.97  ? 684 GLU C OE2 1 
ATOM   8309  N  N   . TRP C 1 685 ? 11.373  9.772   -61.900 1.00 31.17  ? 685 TRP C N   1 
ATOM   8310  C  CA  . TRP C 1 685 ? 11.910  8.690   -61.096 1.00 30.82  ? 685 TRP C CA  1 
ATOM   8311  C  C   . TRP C 1 685 ? 11.508  7.361   -61.713 1.00 31.76  ? 685 TRP C C   1 
ATOM   8312  O  O   . TRP C 1 685 ? 10.361  7.184   -62.124 1.00 31.67  ? 685 TRP C O   1 
ATOM   8313  C  CB  . TRP C 1 685 ? 11.373  8.764   -59.676 1.00 23.25  ? 685 TRP C CB  1 
ATOM   8314  C  CG  . TRP C 1 685 ? 11.690  10.012  -58.965 1.00 22.25  ? 685 TRP C CG  1 
ATOM   8315  C  CD1 . TRP C 1 685 ? 10.937  11.135  -58.930 1.00 22.18  ? 685 TRP C CD1 1 
ATOM   8316  C  CD2 . TRP C 1 685 ? 12.816  10.258  -58.132 1.00 21.56  ? 685 TRP C CD2 1 
ATOM   8317  N  NE1 . TRP C 1 685 ? 11.532  12.080  -58.145 1.00 21.25  ? 685 TRP C NE1 1 
ATOM   8318  C  CE2 . TRP C 1 685 ? 12.691  11.562  -57.640 1.00 21.85  ? 685 TRP C CE2 1 
ATOM   8319  C  CE3 . TRP C 1 685 ? 13.924  9.505   -57.760 1.00 21.75  ? 685 TRP C CE3 1 
ATOM   8320  C  CZ2 . TRP C 1 685 ? 13.627  12.127  -56.799 1.00 22.08  ? 685 TRP C CZ2 1 
ATOM   8321  C  CZ3 . TRP C 1 685 ? 14.849  10.067  -56.929 1.00 22.04  ? 685 TRP C CZ3 1 
ATOM   8322  C  CH2 . TRP C 1 685 ? 14.698  11.363  -56.455 1.00 22.68  ? 685 TRP C CH2 1 
ATOM   8323  N  N   . GLU C 1 686 ? 12.444  6.429   -61.777 1.00 27.86  ? 686 GLU C N   1 
ATOM   8324  C  CA  . GLU C 1 686 ? 12.154  5.090   -62.259 1.00 29.55  ? 686 GLU C CA  1 
ATOM   8325  C  C   . GLU C 1 686 ? 11.946  4.164   -61.074 1.00 28.21  ? 686 GLU C C   1 
ATOM   8326  O  O   . GLU C 1 686 ? 12.621  4.297   -60.055 1.00 27.15  ? 686 GLU C O   1 
ATOM   8327  C  CB  . GLU C 1 686 ? 13.278  4.570   -63.145 1.00 27.09  ? 686 GLU C CB  1 
ATOM   8328  C  CG  . GLU C 1 686 ? 13.014  3.197   -63.698 1.00 35.82  ? 686 GLU C CG  1 
ATOM   8329  C  CD  . GLU C 1 686 ? 14.073  2.745   -64.671 1.00 41.66  ? 686 GLU C CD  1 
ATOM   8330  O  OE1 . GLU C 1 686 ? 15.012  3.521   -64.931 1.00 43.46  ? 686 GLU C OE1 1 
ATOM   8331  O  OE2 . GLU C 1 686 ? 13.970  1.607   -65.173 1.00 43.43  ? 686 GLU C OE2 1 
ATOM   8332  N  N   . LEU C 1 687 ? 11.010  3.232   -61.210 1.00 27.85  ? 687 LEU C N   1 
ATOM   8333  C  CA  . LEU C 1 687 ? 10.595  2.363   -60.121 1.00 28.52  ? 687 LEU C CA  1 
ATOM   8334  C  C   . LEU C 1 687 ? 10.961  0.918   -60.411 1.00 31.40  ? 687 LEU C C   1 
ATOM   8335  O  O   . LEU C 1 687 ? 11.068  0.507   -61.566 1.00 32.10  ? 687 LEU C O   1 
ATOM   8336  C  CB  . LEU C 1 687 ? 9.093   2.438   -59.907 1.00 28.36  ? 687 LEU C CB  1 
ATOM   8337  C  CG  . LEU C 1 687 ? 8.550   3.817   -59.613 1.00 26.27  ? 687 LEU C CG  1 
ATOM   8338  C  CD1 . LEU C 1 687 ? 7.056   3.727   -59.533 1.00 25.20  ? 687 LEU C CD1 1 
ATOM   8339  C  CD2 . LEU C 1 687 ? 9.137   4.316   -58.339 1.00 25.61  ? 687 LEU C CD2 1 
ATOM   8340  N  N   . GLN C 1 688 ? 11.134  0.146   -59.349 1.00 24.21  ? 688 GLN C N   1 
ATOM   8341  C  CA  . GLN C 1 688 ? 11.348  -1.291  -59.440 1.00 27.52  ? 688 GLN C CA  1 
ATOM   8342  C  C   . GLN C 1 688 ? 10.230  -1.976  -58.667 1.00 29.58  ? 688 GLN C C   1 
ATOM   8343  O  O   . GLN C 1 688 ? 10.169  -1.885  -57.441 1.00 30.37  ? 688 GLN C O   1 
ATOM   8344  C  CB  . GLN C 1 688 ? 12.712  -1.672  -58.894 1.00 23.97  ? 688 GLN C CB  1 
ATOM   8345  C  CG  . GLN C 1 688 ? 13.068  -3.108  -59.110 1.00 29.57  ? 688 GLN C CG  1 
ATOM   8346  C  CD  . GLN C 1 688 ? 14.471  -3.409  -58.679 1.00 34.66  ? 688 GLN C CD  1 
ATOM   8347  O  OE1 . GLN C 1 688 ? 15.208  -2.519  -58.273 1.00 37.26  ? 688 GLN C OE1 1 
ATOM   8348  N  NE2 . GLN C 1 688 ? 14.857  -4.670  -58.767 1.00 35.85  ? 688 GLN C NE2 1 
ATOM   8349  N  N   . LYS C 1 689 ? 9.355   -2.668  -59.380 1.00 27.12  ? 689 LYS C N   1 
ATOM   8350  C  CA  . LYS C 1 689 ? 8.150   -3.197  -58.767 1.00 29.87  ? 689 LYS C CA  1 
ATOM   8351  C  C   . LYS C 1 689 ? 8.447   -4.394  -57.882 1.00 30.37  ? 689 LYS C C   1 
ATOM   8352  O  O   . LYS C 1 689 ? 9.458   -5.079  -58.035 1.00 28.96  ? 689 LYS C O   1 
ATOM   8353  C  CB  . LYS C 1 689 ? 7.141   -3.583  -59.836 1.00 25.59  ? 689 LYS C CB  1 
ATOM   8354  C  CG  . LYS C 1 689 ? 6.669   -2.413  -60.650 1.00 30.59  ? 689 LYS C CG  1 
ATOM   8355  C  CD  . LYS C 1 689 ? 5.969   -1.414  -59.754 1.00 35.15  ? 689 LYS C CD  1 
ATOM   8356  C  CE  . LYS C 1 689 ? 5.434   -0.244  -60.557 1.00 37.90  ? 689 LYS C CE  1 
ATOM   8357  N  NZ  . LYS C 1 689 ? 4.788   0.780   -59.693 1.00 37.23  ? 689 LYS C NZ  1 
ATOM   8358  N  N   . GLU C 1 690 ? 7.526   -4.649  -56.964 1.00 29.43  ? 690 GLU C N   1 
ATOM   8359  C  CA  . GLU C 1 690 ? 7.684   -5.685  -55.959 1.00 31.42  ? 690 GLU C CA  1 
ATOM   8360  C  C   . GLU C 1 690 ? 7.068   -6.995  -56.440 1.00 30.34  ? 690 GLU C C   1 
ATOM   8361  O  O   . GLU C 1 690 ? 5.859   -7.083  -56.668 1.00 31.12  ? 690 GLU C O   1 
ATOM   8362  C  CB  . GLU C 1 690 ? 7.053   -5.195  -54.660 1.00 19.39  ? 690 GLU C CB  1 
ATOM   8363  C  CG  . GLU C 1 690 ? 6.891   -6.217  -53.572 1.00 27.28  ? 690 GLU C CG  1 
ATOM   8364  C  CD  . GLU C 1 690 ? 5.593   -6.947  -53.660 1.00 32.41  ? 690 GLU C CD  1 
ATOM   8365  O  OE1 . GLU C 1 690 ? 4.657   -6.365  -54.217 1.00 35.03  ? 690 GLU C OE1 1 
ATOM   8366  O  OE2 . GLU C 1 690 ? 5.484   -8.075  -53.161 1.00 33.11  ? 690 GLU C OE2 1 
ATOM   8367  N  N   . ASN C 1 691 ? 7.912   -8.009  -56.620 1.00 36.25  ? 691 ASN C N   1 
ATOM   8368  C  CA  . ASN C 1 691 ? 7.523   -9.254  -57.269 1.00 34.64  ? 691 ASN C CA  1 
ATOM   8369  C  C   . ASN C 1 691 ? 7.211   -10.388 -56.295 1.00 32.75  ? 691 ASN C C   1 
ATOM   8370  O  O   . ASN C 1 691 ? 6.912   -11.495 -56.736 1.00 31.12  ? 691 ASN C O   1 
ATOM   8371  C  CB  . ASN C 1 691 ? 8.622   -9.687  -58.234 1.00 35.68  ? 691 ASN C CB  1 
ATOM   8372  C  CG  . ASN C 1 691 ? 8.159   -10.749 -59.189 1.00 39.24  ? 691 ASN C CG  1 
ATOM   8373  O  OD1 . ASN C 1 691 ? 6.983   -10.802 -59.545 1.00 40.66  ? 691 ASN C OD1 1 
ATOM   8374  N  ND2 . ASN C 1 691 ? 9.081   -11.599 -59.622 1.00 39.57  ? 691 ASN C ND2 1 
ATOM   8375  N  N   . SER C 1 692 ? 7.247   -10.135 -54.992 1.00 31.48  ? 692 SER C N   1 
ATOM   8376  C  CA  . SER C 1 692 ? 7.433   -11.195 -54.008 1.00 28.93  ? 692 SER C CA  1 
ATOM   8377  C  C   . SER C 1 692 ? 6.280   -12.196 -53.973 1.00 26.79  ? 692 SER C C   1 
ATOM   8378  O  O   . SER C 1 692 ? 5.131   -11.866 -54.265 1.00 27.20  ? 692 SER C O   1 
ATOM   8379  C  CB  . SER C 1 692 ? 7.614   -10.572 -52.632 1.00 25.03  ? 692 SER C CB  1 
ATOM   8380  O  OG  . SER C 1 692 ? 7.800   -11.557 -51.647 1.00 25.93  ? 692 SER C OG  1 
ATOM   8381  N  N   . LYS C 1 693 ? 6.613   -13.439 -53.612 1.00 24.59  ? 693 LYS C N   1 
ATOM   8382  C  CA  . LYS C 1 693 ? 5.671   -14.532 -53.395 1.00 21.19  ? 693 LYS C CA  1 
ATOM   8383  C  C   . LYS C 1 693 ? 5.309   -14.727 -51.936 1.00 19.01  ? 693 LYS C C   1 
ATOM   8384  O  O   . LYS C 1 693 ? 4.664   -15.722 -51.608 1.00 17.94  ? 693 LYS C O   1 
ATOM   8385  C  CB  . LYS C 1 693 ? 6.230   -15.847 -53.925 1.00 23.49  ? 693 LYS C CB  1 
ATOM   8386  C  CG  . LYS C 1 693 ? 6.489   -15.883 -55.394 1.00 24.40  ? 693 LYS C CG  1 
ATOM   8387  C  CD  . LYS C 1 693 ? 5.232   -15.737 -56.212 1.00 26.05  ? 693 LYS C CD  1 
ATOM   8388  C  CE  . LYS C 1 693 ? 4.439   -17.019 -56.234 1.00 27.73  ? 693 LYS C CE  1 
ATOM   8389  N  NZ  . LYS C 1 693 ? 3.318   -16.941 -57.196 1.00 28.46  ? 693 LYS C NZ  1 
ATOM   8390  N  N   . ARG C 1 694 ? 5.764   -13.851 -51.053 1.00 18.90  ? 694 ARG C N   1 
ATOM   8391  C  CA  . ARG C 1 694 ? 5.471   -13.977 -49.634 1.00 17.23  ? 694 ARG C CA  1 
ATOM   8392  C  C   . ARG C 1 694 ? 3.984   -14.158 -49.388 1.00 16.94  ? 694 ARG C C   1 
ATOM   8393  O  O   . ARG C 1 694 ? 3.157   -13.492 -50.005 1.00 17.16  ? 694 ARG C O   1 
ATOM   8394  C  CB  . ARG C 1 694 ? 5.986   -12.741 -48.915 1.00 17.15  ? 694 ARG C CB  1 
ATOM   8395  C  CG  . ARG C 1 694 ? 5.539   -12.614 -47.512 1.00 17.57  ? 694 ARG C CG  1 
ATOM   8396  C  CD  . ARG C 1 694 ? 6.243   -11.480 -46.836 1.00 18.50  ? 694 ARG C CD  1 
ATOM   8397  N  NE  . ARG C 1 694 ? 5.701   -11.262 -45.513 1.00 19.61  ? 694 ARG C NE  1 
ATOM   8398  C  CZ  . ARG C 1 694 ? 6.308   -10.574 -44.566 1.00 20.99  ? 694 ARG C CZ  1 
ATOM   8399  N  NH1 . ARG C 1 694 ? 7.501   -10.070 -44.782 1.00 20.36  ? 694 ARG C NH1 1 
ATOM   8400  N  NH2 . ARG C 1 694 ? 5.730   -10.418 -43.394 1.00 20.58  ? 694 ARG C NH2 1 
ATOM   8401  N  N   . TRP C 1 695 ? 3.645   -15.107 -48.519 1.00 15.57  ? 695 TRP C N   1 
ATOM   8402  C  CA  . TRP C 1 695 ? 2.243   -15.418 -48.269 1.00 14.32  ? 695 TRP C CA  1 
ATOM   8403  C  C   . TRP C 1 695 ? 1.600   -14.449 -47.292 1.00 15.24  ? 695 TRP C C   1 
ATOM   8404  O  O   . TRP C 1 695 ? 0.536   -13.898 -47.571 1.00 14.88  ? 695 TRP C O   1 
ATOM   8405  C  CB  . TRP C 1 695 ? 2.107   -16.839 -47.738 1.00 15.13  ? 695 TRP C CB  1 
ATOM   8406  C  CG  . TRP C 1 695 ? 0.707   -17.228 -47.472 1.00 15.41  ? 695 TRP C CG  1 
ATOM   8407  C  CD1 . TRP C 1 695 ? 0.086   -17.280 -46.272 1.00 15.22  ? 695 TRP C CD1 1 
ATOM   8408  C  CD2 . TRP C 1 695 ? -0.247  -17.642 -48.437 1.00 16.23  ? 695 TRP C CD2 1 
ATOM   8409  N  NE1 . TRP C 1 695 ? -1.205  -17.688 -46.428 1.00 14.91  ? 695 TRP C NE1 1 
ATOM   8410  C  CE2 . TRP C 1 695 ? -1.433  -17.919 -47.756 1.00 16.08  ? 695 TRP C CE2 1 
ATOM   8411  C  CE3 . TRP C 1 695 ? -0.213  -17.800 -49.820 1.00 15.72  ? 695 TRP C CE3 1 
ATOM   8412  C  CZ2 . TRP C 1 695 ? -2.570  -18.344 -48.403 1.00 16.39  ? 695 TRP C CZ2 1 
ATOM   8413  C  CZ3 . TRP C 1 695 ? -1.338  -18.218 -50.457 1.00 15.09  ? 695 TRP C CZ3 1 
ATOM   8414  C  CH2 . TRP C 1 695 ? -2.504  -18.486 -49.754 1.00 16.74  ? 695 TRP C CH2 1 
ATOM   8415  N  N   . ASN C 1 696 ? 2.227   -14.233 -46.145 1.00 14.53  ? 696 ASN C N   1 
ATOM   8416  C  CA  . ASN C 1 696 ? 1.627   -13.416 -45.109 1.00 14.74  ? 696 ASN C CA  1 
ATOM   8417  C  C   . ASN C 1 696 ? 1.839   -11.940 -45.410 1.00 15.51  ? 696 ASN C C   1 
ATOM   8418  O  O   . ASN C 1 696 ? 2.740   -11.579 -46.163 1.00 16.33  ? 696 ASN C O   1 
ATOM   8419  C  CB  . ASN C 1 696 ? 2.221   -13.776 -43.761 1.00 15.87  ? 696 ASN C CB  1 
ATOM   8420  C  CG  . ASN C 1 696 ? 3.694   -13.717 -43.776 1.00 14.83  ? 696 ASN C CG  1 
ATOM   8421  O  OD1 . ASN C 1 696 ? 4.297   -13.792 -44.830 1.00 15.49  ? 696 ASN C OD1 1 
ATOM   8422  N  ND2 . ASN C 1 696 ? 4.296   -13.551 -42.620 1.00 14.76  ? 696 ASN C ND2 1 
ATOM   8423  N  N   . PRO C 1 697 ? 1.022   -11.062 -44.840 1.00 14.03  ? 697 PRO C N   1 
ATOM   8424  C  CA  . PRO C 1 697 ? 1.076   -9.657  -45.235 1.00 14.62  ? 697 PRO C CA  1 
ATOM   8425  C  C   . PRO C 1 697 ? 2.314   -8.935  -44.724 1.00 15.57  ? 697 PRO C C   1 
ATOM   8426  O  O   . PRO C 1 697 ? 2.829   -9.214  -43.643 1.00 15.24  ? 697 PRO C O   1 
ATOM   8427  C  CB  . PRO C 1 697 ? -0.197  -9.082  -44.618 1.00 12.22  ? 697 PRO C CB  1 
ATOM   8428  C  CG  . PRO C 1 697 ? -0.475  -9.946  -43.498 1.00 14.08  ? 697 PRO C CG  1 
ATOM   8429  C  CD  . PRO C 1 697 ? -0.096  -11.309 -43.923 1.00 12.26  ? 697 PRO C CD  1 
ATOM   8430  N  N   . GLU C 1 698 ? 2.773   -7.980  -45.530 1.00 12.69  ? 698 GLU C N   1 
ATOM   8431  C  CA  . GLU C 1 698 ? 3.951   -7.160  -45.285 1.00 14.57  ? 698 GLU C CA  1 
ATOM   8432  C  C   . GLU C 1 698 ? 3.756   -6.210  -44.114 1.00 13.37  ? 698 GLU C C   1 
ATOM   8433  O  O   . GLU C 1 698 ? 2.652   -6.014  -43.611 1.00 12.99  ? 698 GLU C O   1 
ATOM   8434  C  CB  . GLU C 1 698 ? 4.275   -6.296  -46.491 1.00 11.67  ? 698 GLU C CB  1 
ATOM   8435  C  CG  . GLU C 1 698 ? 4.729   -6.981  -47.729 1.00 20.08  ? 698 GLU C CG  1 
ATOM   8436  C  CD  . GLU C 1 698 ? 6.031   -7.696  -47.567 1.00 25.81  ? 698 GLU C CD  1 
ATOM   8437  O  OE1 . GLU C 1 698 ? 6.852   -7.254  -46.742 1.00 27.48  ? 698 GLU C OE1 1 
ATOM   8438  O  OE2 . GLU C 1 698 ? 6.267   -8.663  -48.314 1.00 27.69  ? 698 GLU C OE2 1 
ATOM   8439  N  N   . ILE C 1 699 ? 4.862   -5.644  -43.661 1.00 12.59  ? 699 ILE C N   1 
ATOM   8440  C  CA  . ILE C 1 699 ? 4.821   -4.397  -42.909 1.00 12.56  ? 699 ILE C CA  1 
ATOM   8441  C  C   . ILE C 1 699 ? 4.708   -3.234  -43.884 1.00 11.97  ? 699 ILE C C   1 
ATOM   8442  O  O   . ILE C 1 699 ? 5.341   -3.225  -44.940 1.00 11.69  ? 699 ILE C O   1 
ATOM   8443  C  CB  . ILE C 1 699 ? 6.059   -4.258  -42.015 1.00 11.25  ? 699 ILE C CB  1 
ATOM   8444  C  CG1 . ILE C 1 699 ? 6.027   -5.303  -40.921 1.00 12.63  ? 699 ILE C CG1 1 
ATOM   8445  C  CG2 . ILE C 1 699 ? 6.096   -2.917  -41.381 1.00 11.70  ? 699 ILE C CG2 1 
ATOM   8446  C  CD1 . ILE C 1 699 ? 7.253   -5.322  -40.115 1.00 16.99  ? 699 ILE C CD1 1 
ATOM   8447  N  N   . GLN C 1 700 ? 3.882   -2.256  -43.541 1.00 12.05  ? 700 GLN C N   1 
ATOM   8448  C  CA  . GLN C 1 700 ? 3.606   -1.109  -44.386 1.00 11.51  ? 700 GLN C CA  1 
ATOM   8449  C  C   . GLN C 1 700 ? 3.746   0.140   -43.540 1.00 11.84  ? 700 GLN C C   1 
ATOM   8450  O  O   . GLN C 1 700 ? 3.495   0.111   -42.338 1.00 12.56  ? 700 GLN C O   1 
ATOM   8451  C  CB  . GLN C 1 700 ? 2.196   -1.176  -44.954 1.00 8.90   ? 700 GLN C CB  1 
ATOM   8452  C  CG  . GLN C 1 700 ? 1.929   -2.350  -45.842 1.00 9.95   ? 700 GLN C CG  1 
ATOM   8453  C  CD  . GLN C 1 700 ? 2.485   -2.191  -47.215 1.00 10.24  ? 700 GLN C CD  1 
ATOM   8454  O  OE1 . GLN C 1 700 ? 3.606   -2.581  -47.491 1.00 10.22  ? 700 GLN C OE1 1 
ATOM   8455  N  NE2 . GLN C 1 700 ? 1.675   -1.675  -48.112 1.00 9.49   ? 700 GLN C NE2 1 
ATOM   8456  N  N   . TYR C 1 701 ? 4.148   1.242   -44.153 1.00 9.91   ? 701 TYR C N   1 
ATOM   8457  C  CA  . TYR C 1 701 ? 4.144   2.497   -43.421 1.00 10.01  ? 701 TYR C CA  1 
ATOM   8458  C  C   . TYR C 1 701 ? 2.715   2.994   -43.347 1.00 11.26  ? 701 TYR C C   1 
ATOM   8459  O  O   . TYR C 1 701 ? 2.069   3.184   -44.377 1.00 11.08  ? 701 TYR C O   1 
ATOM   8460  C  CB  . TYR C 1 701 ? 5.028   3.566   -44.049 1.00 11.11  ? 701 TYR C CB  1 
ATOM   8461  C  CG  . TYR C 1 701 ? 4.917   4.824   -43.240 1.00 12.04  ? 701 TYR C CG  1 
ATOM   8462  C  CD1 . TYR C 1 701 ? 5.601   4.954   -42.055 1.00 13.26  ? 701 TYR C CD1 1 
ATOM   8463  C  CD2 . TYR C 1 701 ? 4.068   5.841   -43.613 1.00 12.17  ? 701 TYR C CD2 1 
ATOM   8464  C  CE1 . TYR C 1 701 ? 5.475   6.064   -41.293 1.00 14.28  ? 701 TYR C CE1 1 
ATOM   8465  C  CE2 . TYR C 1 701 ? 3.935   6.954   -42.849 1.00 14.42  ? 701 TYR C CE2 1 
ATOM   8466  C  CZ  . TYR C 1 701 ? 4.642   7.060   -41.692 1.00 15.22  ? 701 TYR C CZ  1 
ATOM   8467  O  OH  . TYR C 1 701 ? 4.518   8.176   -40.919 1.00 15.89  ? 701 TYR C OH  1 
ATOM   8468  N  N   . THR C 1 702 ? 2.229   3.220   -42.139 1.00 9.97   ? 702 THR C N   1 
ATOM   8469  C  CA  . THR C 1 702 ? 0.847   3.607   -41.955 1.00 13.58  ? 702 THR C CA  1 
ATOM   8470  C  C   . THR C 1 702 ? 0.763   4.645   -40.858 1.00 16.18  ? 702 THR C C   1 
ATOM   8471  O  O   . THR C 1 702 ? 1.615   4.715   -39.976 1.00 16.50  ? 702 THR C O   1 
ATOM   8472  C  CB  . THR C 1 702 ? -0.029  2.410   -41.596 1.00 13.91  ? 702 THR C CB  1 
ATOM   8473  O  OG1 . THR C 1 702 ? -1.402  2.798   -41.638 1.00 14.34  ? 702 THR C OG1 1 
ATOM   8474  C  CG2 . THR C 1 702 ? 0.282   1.939   -40.210 1.00 12.62  ? 702 THR C CG2 1 
ATOM   8475  N  N   . SER C 1 703 ? -0.272  5.463   -40.932 1.00 11.96  ? 703 SER C N   1 
ATOM   8476  C  CA  . SER C 1 703 ? -0.631  6.357   -39.848 1.00 16.77  ? 703 SER C CA  1 
ATOM   8477  C  C   . SER C 1 703 ? -1.664  5.661   -38.985 1.00 20.15  ? 703 SER C C   1 
ATOM   8478  O  O   . SER C 1 703 ? -2.647  5.132   -39.500 1.00 20.79  ? 703 SER C O   1 
ATOM   8479  C  CB  . SER C 1 703 ? -1.188  7.668   -40.384 1.00 16.66  ? 703 SER C CB  1 
ATOM   8480  O  OG  . SER C 1 703 ? -2.357  7.434   -41.131 1.00 18.27  ? 703 SER C OG  1 
ATOM   8481  N  N   . ASN C 1 704 ? -1.434  5.637   -37.683 1.00 18.83  ? 704 ASN C N   1 
ATOM   8482  C  CA  . ASN C 1 704 ? -2.391  4.990   -36.806 1.00 23.56  ? 704 ASN C CA  1 
ATOM   8483  C  C   . ASN C 1 704 ? -3.688  5.778   -36.767 1.00 25.79  ? 704 ASN C C   1 
ATOM   8484  O  O   . ASN C 1 704 ? -3.755  6.929   -37.190 1.00 26.69  ? 704 ASN C O   1 
ATOM   8485  C  CB  . ASN C 1 704 ? -1.834  4.846   -35.404 1.00 26.44  ? 704 ASN C CB  1 
ATOM   8486  C  CG  . ASN C 1 704 ? -1.422  6.149   -34.825 1.00 29.31  ? 704 ASN C CG  1 
ATOM   8487  O  OD1 . ASN C 1 704 ? -1.173  7.101   -35.552 1.00 31.06  ? 704 ASN C OD1 1 
ATOM   8488  N  ND2 . ASN C 1 704 ? -1.369  6.222   -33.505 1.00 29.72  ? 704 ASN C ND2 1 
ATOM   8489  N  N   . TYR C 1 705 ? -4.741  5.101   -36.331 1.00 23.02  ? 705 TYR C N   1 
ATOM   8490  C  CA  . TYR C 1 705 ? -6.019  5.763   -36.157 1.00 26.32  ? 705 TYR C CA  1 
ATOM   8491  C  C   . TYR C 1 705 ? -6.035  6.267   -34.719 1.00 26.09  ? 705 TYR C C   1 
ATOM   8492  O  O   . TYR C 1 705 ? -6.215  5.530   -33.752 1.00 25.94  ? 705 TYR C O   1 
ATOM   8493  C  CB  . TYR C 1 705 ? -7.155  4.800   -36.454 1.00 21.52  ? 705 TYR C CB  1 
ATOM   8494  C  CG  . TYR C 1 705 ? -8.531  5.392   -36.355 1.00 27.93  ? 705 TYR C CG  1 
ATOM   8495  C  CD1 . TYR C 1 705 ? -9.108  6.044   -37.428 1.00 30.53  ? 705 TYR C CD1 1 
ATOM   8496  C  CD2 . TYR C 1 705 ? -9.248  5.313   -35.181 1.00 29.60  ? 705 TYR C CD2 1 
ATOM   8497  C  CE1 . TYR C 1 705 ? -10.365 6.583   -37.336 1.00 31.98  ? 705 TYR C CE1 1 
ATOM   8498  C  CE2 . TYR C 1 705 ? -10.498 5.856   -35.079 1.00 30.87  ? 705 TYR C CE2 1 
ATOM   8499  C  CZ  . TYR C 1 705 ? -11.049 6.488   -36.159 1.00 32.09  ? 705 TYR C CZ  1 
ATOM   8500  O  OH  . TYR C 1 705 ? -12.302 7.028   -36.059 1.00 30.57  ? 705 TYR C OH  1 
ATOM   8501  N  N   . TYR C 1 706 ? -5.852  7.566   -34.602 1.00 26.69  ? 706 TYR C N   1 
ATOM   8502  C  CA  . TYR C 1 706 ? -5.615  8.224   -33.338 1.00 26.10  ? 706 TYR C CA  1 
ATOM   8503  C  C   . TYR C 1 706 ? -6.612  9.344   -33.176 1.00 22.26  ? 706 TYR C C   1 
ATOM   8504  O  O   . TYR C 1 706 ? -7.216  9.802   -34.141 1.00 21.31  ? 706 TYR C O   1 
ATOM   8505  C  CB  . TYR C 1 706 ? -4.201  8.787   -33.282 1.00 15.39  ? 706 TYR C CB  1 
ATOM   8506  C  CG  . TYR C 1 706 ? -3.900  9.692   -34.444 1.00 23.44  ? 706 TYR C CG  1 
ATOM   8507  C  CD1 . TYR C 1 706 ? -4.256  11.015  -34.435 1.00 26.21  ? 706 TYR C CD1 1 
ATOM   8508  C  CD2 . TYR C 1 706 ? -3.255  9.218   -35.554 1.00 25.51  ? 706 TYR C CD2 1 
ATOM   8509  C  CE1 . TYR C 1 706 ? -3.996  11.826  -35.510 1.00 28.48  ? 706 TYR C CE1 1 
ATOM   8510  C  CE2 . TYR C 1 706 ? -2.988  10.019  -36.625 1.00 28.48  ? 706 TYR C CE2 1 
ATOM   8511  C  CZ  . TYR C 1 706 ? -3.355  11.324  -36.596 1.00 29.48  ? 706 TYR C CZ  1 
ATOM   8512  O  OH  . TYR C 1 706 ? -3.082  12.130  -37.666 1.00 29.87  ? 706 TYR C OH  1 
ATOM   8513  N  N   . LYS C 1 707 ? -6.805  9.776   -31.946 1.00 26.93  ? 707 LYS C N   1 
ATOM   8514  C  CA  . LYS C 1 707 ? -7.605  10.956  -31.689 1.00 23.16  ? 707 LYS C CA  1 
ATOM   8515  C  C   . LYS C 1 707 ? -6.686  11.990  -31.079 1.00 21.61  ? 707 LYS C C   1 
ATOM   8516  O  O   . LYS C 1 707 ? -6.374  11.915  -29.892 1.00 21.07  ? 707 LYS C O   1 
ATOM   8517  C  CB  . LYS C 1 707 ? -8.755  10.608  -30.762 1.00 26.80  ? 707 LYS C CB  1 
ATOM   8518  C  CG  . LYS C 1 707 ? -9.613  9.547   -31.366 1.00 25.75  ? 707 LYS C CG  1 
ATOM   8519  C  CD  . LYS C 1 707 ? -10.687 9.103   -30.433 1.00 25.40  ? 707 LYS C CD  1 
ATOM   8520  C  CE  . LYS C 1 707 ? -11.510 8.017   -31.067 1.00 25.76  ? 707 LYS C CE  1 
ATOM   8521  N  NZ  . LYS C 1 707 ? -12.191 8.531   -32.275 1.00 27.10  ? 707 LYS C NZ  1 
ATOM   8522  N  N   . SER C 1 708 ? -6.232  12.953  -31.868 1.00 23.93  ? 708 SER C N   1 
ATOM   8523  C  CA  . SER C 1 708 ? -5.343  13.982  -31.346 1.00 22.93  ? 708 SER C CA  1 
ATOM   8524  C  C   . SER C 1 708 ? -5.715  15.366  -31.845 1.00 21.44  ? 708 SER C C   1 
ATOM   8525  O  O   . SER C 1 708 ? -6.518  15.511  -32.756 1.00 20.18  ? 708 SER C O   1 
ATOM   8526  C  CB  . SER C 1 708 ? -3.895  13.680  -31.704 1.00 22.10  ? 708 SER C CB  1 
ATOM   8527  O  OG  . SER C 1 708 ? -3.663  13.902  -33.075 1.00 24.53  ? 708 SER C OG  1 
ATOM   8528  N  N   . ASN C 1 709 ? -5.130  16.386  -31.238 1.00 23.13  ? 709 ASN C N   1 
ATOM   8529  C  CA  . ASN C 1 709 ? -5.421  17.754  -31.622 1.00 23.16  ? 709 ASN C CA  1 
ATOM   8530  C  C   . ASN C 1 709 ? -5.017  18.073  -33.049 1.00 22.44  ? 709 ASN C C   1 
ATOM   8531  O  O   . ASN C 1 709 ? -5.756  18.729  -33.767 1.00 22.91  ? 709 ASN C O   1 
ATOM   8532  C  CB  . ASN C 1 709 ? -4.719  18.723  -30.679 1.00 22.54  ? 709 ASN C CB  1 
ATOM   8533  C  CG  . ASN C 1 709 ? -5.426  18.858  -29.352 1.00 24.31  ? 709 ASN C CG  1 
ATOM   8534  O  OD1 . ASN C 1 709 ? -6.514  18.331  -29.157 1.00 23.85  ? 709 ASN C OD1 1 
ATOM   8535  N  ND2 . ASN C 1 709 ? -4.808  19.576  -28.432 1.00 26.90  ? 709 ASN C ND2 1 
ATOM   8536  N  N   . ASN C 1 710 ? -3.855  17.583  -33.464 1.00 27.18  ? 710 ASN C N   1 
ATOM   8537  C  CA  . ASN C 1 710 ? -3.330  17.868  -34.794 1.00 26.22  ? 710 ASN C CA  1 
ATOM   8538  C  C   . ASN C 1 710 ? -3.124  16.674  -35.706 1.00 25.05  ? 710 ASN C C   1 
ATOM   8539  O  O   . ASN C 1 710 ? -2.580  15.656  -35.303 1.00 25.72  ? 710 ASN C O   1 
ATOM   8540  C  CB  . ASN C 1 710 ? -1.978  18.571  -34.673 1.00 24.85  ? 710 ASN C CB  1 
ATOM   8541  C  CG  . ASN C 1 710 ? -2.063  19.888  -33.947 1.00 27.28  ? 710 ASN C CG  1 
ATOM   8542  O  OD1 . ASN C 1 710 ? -2.913  20.719  -34.244 1.00 29.54  ? 710 ASN C OD1 1 
ATOM   8543  N  ND2 . ASN C 1 710 ? -1.164  20.095  -33.001 1.00 27.90  ? 710 ASN C ND2 1 
ATOM   8544  N  N   . VAL C 1 711 ? -3.562  16.813  -36.946 1.00 25.50  ? 711 VAL C N   1 
ATOM   8545  C  CA  . VAL C 1 711 ? -3.357  15.791  -37.948 1.00 22.35  ? 711 VAL C CA  1 
ATOM   8546  C  C   . VAL C 1 711 ? -1.857  15.763  -38.230 1.00 23.05  ? 711 VAL C C   1 
ATOM   8547  O  O   . VAL C 1 711 ? -1.228  16.810  -38.302 1.00 22.58  ? 711 VAL C O   1 
ATOM   8548  C  CB  . VAL C 1 711 ? -4.107  16.166  -39.236 1.00 22.57  ? 711 VAL C CB  1 
ATOM   8549  C  CG1 . VAL C 1 711 ? -3.743  15.247  -40.384 1.00 21.41  ? 711 VAL C CG1 1 
ATOM   8550  C  CG2 . VAL C 1 711 ? -5.604  16.155  -38.998 1.00 21.52  ? 711 VAL C CG2 1 
ATOM   8551  N  N   . GLU C 1 712 ? -1.274  14.581  -38.389 1.00 23.54  ? 712 GLU C N   1 
ATOM   8552  C  CA  . GLU C 1 712 ? 0.150   14.471  -38.686 1.00 23.92  ? 712 GLU C CA  1 
ATOM   8553  C  C   . GLU C 1 712 ? 0.434   14.949  -40.098 1.00 21.98  ? 712 GLU C C   1 
ATOM   8554  O  O   . GLU C 1 712 ? -0.429  14.849  -40.960 1.00 22.55  ? 712 GLU C O   1 
ATOM   8555  C  CB  . GLU C 1 712 ? 0.615   13.031  -38.544 1.00 19.85  ? 712 GLU C CB  1 
ATOM   8556  C  CG  . GLU C 1 712 ? 0.865   12.591  -37.116 1.00 28.02  ? 712 GLU C CG  1 
ATOM   8557  C  CD  . GLU C 1 712 ? 1.529   11.235  -37.052 1.00 33.35  ? 712 GLU C CD  1 
ATOM   8558  O  OE1 . GLU C 1 712 ? 1.690   10.608  -38.118 1.00 34.27  ? 712 GLU C OE1 1 
ATOM   8559  O  OE2 . GLU C 1 712 ? 1.890   10.797  -35.942 1.00 36.23  ? 712 GLU C OE2 1 
ATOM   8560  N  N   . PHE C 1 713 ? 1.642   15.460  -40.329 1.00 21.49  ? 713 PHE C N   1 
ATOM   8561  C  CA  . PHE C 1 713 ? 2.051   15.971  -41.641 1.00 19.00  ? 713 PHE C CA  1 
ATOM   8562  C  C   . PHE C 1 713 ? 1.091   17.030  -42.168 1.00 17.66  ? 713 PHE C C   1 
ATOM   8563  O  O   . PHE C 1 713 ? 0.672   16.994  -43.317 1.00 17.96  ? 713 PHE C O   1 
ATOM   8564  C  CB  . PHE C 1 713 ? 2.292   14.846  -42.658 1.00 16.55  ? 713 PHE C CB  1 
ATOM   8565  C  CG  . PHE C 1 713 ? 3.437   13.947  -42.301 1.00 15.57  ? 713 PHE C CG  1 
ATOM   8566  C  CD1 . PHE C 1 713 ? 4.713   14.225  -42.739 1.00 15.83  ? 713 PHE C CD1 1 
ATOM   8567  C  CD2 . PHE C 1 713 ? 3.237   12.832  -41.514 1.00 15.76  ? 713 PHE C CD2 1 
ATOM   8568  C  CE1 . PHE C 1 713 ? 5.770   13.406  -42.409 1.00 16.07  ? 713 PHE C CE1 1 
ATOM   8569  C  CE2 . PHE C 1 713 ? 4.289   12.008  -41.178 1.00 16.41  ? 713 PHE C CE2 1 
ATOM   8570  C  CZ  . PHE C 1 713 ? 5.558   12.295  -41.625 1.00 16.83  ? 713 PHE C CZ  1 
ATOM   8571  N  N   . ALA C 1 714 ? 0.737   17.957  -41.287 1.00 21.82  ? 714 ALA C N   1 
ATOM   8572  C  CA  . ALA C 1 714 ? -0.176  19.050  -41.579 1.00 20.64  ? 714 ALA C CA  1 
ATOM   8573  C  C   . ALA C 1 714 ? 0.106   20.230  -40.650 1.00 21.00  ? 714 ALA C C   1 
ATOM   8574  O  O   . ALA C 1 714 ? 0.881   20.114  -39.710 1.00 20.29  ? 714 ALA C O   1 
ATOM   8575  C  CB  . ALA C 1 714 ? -1.614  18.593  -41.442 1.00 21.57  ? 714 ALA C CB  1 
ATOM   8576  N  N   . VAL C 1 715 ? -0.501  21.373  -40.940 1.00 19.83  ? 715 VAL C N   1 
ATOM   8577  C  CA  . VAL C 1 715 ? -0.320  22.589  -40.150 1.00 20.74  ? 715 VAL C CA  1 
ATOM   8578  C  C   . VAL C 1 715 ? -1.166  22.656  -38.879 1.00 21.65  ? 715 VAL C C   1 
ATOM   8579  O  O   . VAL C 1 715 ? -2.232  22.073  -38.817 1.00 21.44  ? 715 VAL C O   1 
ATOM   8580  C  CB  . VAL C 1 715 ? -0.673  23.819  -41.004 1.00 20.36  ? 715 VAL C CB  1 
ATOM   8581  C  CG1 . VAL C 1 715 ? 0.250   23.907  -42.206 1.00 21.53  ? 715 VAL C CG1 1 
ATOM   8582  C  CG2 . VAL C 1 715 ? -2.117  23.739  -41.466 1.00 21.49  ? 715 VAL C CG2 1 
ATOM   8583  N  N   . ASN C 1 716 ? -0.681  23.375  -37.869 1.00 19.93  ? 716 ASN C N   1 
ATOM   8584  C  CA  . ASN C 1 716 ? -1.396  23.571  -36.619 1.00 21.53  ? 716 ASN C CA  1 
ATOM   8585  C  C   . ASN C 1 716 ? -2.266  24.821  -36.700 1.00 22.04  ? 716 ASN C C   1 
ATOM   8586  O  O   . ASN C 1 716 ? -2.533  25.351  -37.778 1.00 23.22  ? 716 ASN C O   1 
ATOM   8587  C  CB  . ASN C 1 716 ? -0.423  23.650  -35.453 1.00 20.90  ? 716 ASN C CB  1 
ATOM   8588  C  CG  . ASN C 1 716 ? 0.585   24.738  -35.623 1.00 23.59  ? 716 ASN C CG  1 
ATOM   8589  O  OD1 . ASN C 1 716 ? 0.780   25.241  -36.719 1.00 29.30  ? 716 ASN C OD1 1 
ATOM   8590  N  ND2 . ASN C 1 716 ? 1.233   25.118  -34.541 1.00 25.33  ? 716 ASN C ND2 1 
ATOM   8591  N  N   . THR C 1 717 ? -2.758  25.277  -35.550 1.00 24.79  ? 717 THR C N   1 
ATOM   8592  C  CA  . THR C 1 717 ? -3.626  26.446  -35.545 1.00 24.58  ? 717 THR C CA  1 
ATOM   8593  C  C   . THR C 1 717 ? -2.883  27.700  -35.979 1.00 26.00  ? 717 THR C C   1 
ATOM   8594  O  O   . THR C 1 717 ? -3.425  28.514  -36.730 1.00 25.12  ? 717 THR C O   1 
ATOM   8595  C  CB  . THR C 1 717 ? -4.231  26.658  -34.166 1.00 26.02  ? 717 THR C CB  1 
ATOM   8596  O  OG1 . THR C 1 717 ? -3.182  26.782  -33.207 1.00 24.71  ? 717 THR C OG1 1 
ATOM   8597  C  CG2 . THR C 1 717 ? -5.113  25.503  -33.800 1.00 25.43  ? 717 THR C CG2 1 
ATOM   8598  N  N   . GLU C 1 718 ? -1.646  27.879  -35.518 1.00 24.49  ? 718 GLU C N   1 
ATOM   8599  C  CA  . GLU C 1 718 ? -0.882  29.052  -35.920 1.00 26.43  ? 718 GLU C CA  1 
ATOM   8600  C  C   . GLU C 1 718 ? -0.397  28.969  -37.355 1.00 24.74  ? 718 GLU C C   1 
ATOM   8601  O  O   . GLU C 1 718 ? 0.225   29.917  -37.840 1.00 24.82  ? 718 GLU C O   1 
ATOM   8602  C  CB  . GLU C 1 718 ? 0.314   29.270  -35.005 1.00 20.00  ? 718 GLU C CB  1 
ATOM   8603  C  CG  . GLU C 1 718 ? -0.038  29.674  -33.600 1.00 30.84  ? 718 GLU C CG  1 
ATOM   8604  C  CD  . GLU C 1 718 ? -0.278  28.492  -32.703 1.00 36.42  ? 718 GLU C CD  1 
ATOM   8605  O  OE1 . GLU C 1 718 ? -0.236  27.352  -33.203 1.00 39.93  ? 718 GLU C OE1 1 
ATOM   8606  O  OE2 . GLU C 1 718 ? -0.492  28.696  -31.492 1.00 39.22  ? 718 GLU C OE2 1 
ATOM   8607  N  N   . GLY C 1 719 ? -0.622  27.857  -38.033 1.00 26.03  ? 719 GLY C N   1 
ATOM   8608  C  CA  . GLY C 1 719 ? -0.250  27.743  -39.422 1.00 22.92  ? 719 GLY C CA  1 
ATOM   8609  C  C   . GLY C 1 719 ? 1.121   27.174  -39.675 1.00 20.61  ? 719 GLY C C   1 
ATOM   8610  O  O   . GLY C 1 719 ? 1.634   27.323  -40.786 1.00 20.92  ? 719 GLY C O   1 
ATOM   8611  N  N   . VAL C 1 720 ? 1.727   26.517  -38.694 1.00 24.11  ? 720 VAL C N   1 
ATOM   8612  C  CA  . VAL C 1 720 ? 3.063   25.971  -38.869 1.00 21.85  ? 720 VAL C CA  1 
ATOM   8613  C  C   . VAL C 1 720 ? 2.962   24.524  -39.324 1.00 22.32  ? 720 VAL C C   1 
ATOM   8614  O  O   . VAL C 1 720 ? 2.241   23.718  -38.729 1.00 22.67  ? 720 VAL C O   1 
ATOM   8615  C  CB  . VAL C 1 720 ? 3.860   26.082  -37.566 1.00 22.76  ? 720 VAL C CB  1 
ATOM   8616  C  CG1 . VAL C 1 720 ? 5.227   25.490  -37.745 1.00 19.34  ? 720 VAL C CG1 1 
ATOM   8617  C  CG2 . VAL C 1 720 ? 3.950   27.515  -37.139 1.00 20.23  ? 720 VAL C CG2 1 
ATOM   8618  N  N   . TYR C 1 721 ? 3.685   24.192  -40.382 1.00 19.37  ? 721 TYR C N   1 
ATOM   8619  C  CA  . TYR C 1 721 ? 3.766   22.840  -40.909 1.00 20.52  ? 721 TYR C CA  1 
ATOM   8620  C  C   . TYR C 1 721 ? 4.867   22.096  -40.182 1.00 21.35  ? 721 TYR C C   1 
ATOM   8621  O  O   . TYR C 1 721 ? 5.908   22.679  -39.873 1.00 20.99  ? 721 TYR C O   1 
ATOM   8622  C  CB  . TYR C 1 721 ? 4.065   22.865  -42.402 1.00 17.27  ? 721 TYR C CB  1 
ATOM   8623  C  CG  . TYR C 1 721 ? 4.261   21.517  -43.022 1.00 17.72  ? 721 TYR C CG  1 
ATOM   8624  C  CD1 . TYR C 1 721 ? 3.186   20.762  -43.423 1.00 17.11  ? 721 TYR C CD1 1 
ATOM   8625  C  CD2 . TYR C 1 721 ? 5.524   21.000  -43.211 1.00 17.18  ? 721 TYR C CD2 1 
ATOM   8626  C  CE1 . TYR C 1 721 ? 3.359   19.538  -43.996 1.00 17.74  ? 721 TYR C CE1 1 
ATOM   8627  C  CE2 . TYR C 1 721 ? 5.705   19.775  -43.784 1.00 18.67  ? 721 TYR C CE2 1 
ATOM   8628  C  CZ  . TYR C 1 721 ? 4.617   19.047  -44.174 1.00 18.79  ? 721 TYR C CZ  1 
ATOM   8629  O  OH  . TYR C 1 721 ? 4.783   17.820  -44.749 1.00 19.25  ? 721 TYR C OH  1 
ATOM   8630  N  N   . SER C 1 722 ? 4.653   20.816  -39.919 1.00 15.81  ? 722 SER C N   1 
ATOM   8631  C  CA  . SER C 1 722 ? 5.655   20.034  -39.221 1.00 17.92  ? 722 SER C CA  1 
ATOM   8632  C  C   . SER C 1 722 ? 5.704   18.621  -39.773 1.00 19.30  ? 722 SER C C   1 
ATOM   8633  O  O   . SER C 1 722 ? 4.756   18.142  -40.391 1.00 20.25  ? 722 SER C O   1 
ATOM   8634  C  CB  . SER C 1 722 ? 5.385   19.989  -37.725 1.00 16.99  ? 722 SER C CB  1 
ATOM   8635  O  OG  . SER C 1 722 ? 4.176   19.322  -37.458 1.00 20.47  ? 722 SER C OG  1 
ATOM   8636  N  N   . GLU C 1 723 ? 6.812   17.940  -39.514 1.00 17.68  ? 723 GLU C N   1 
ATOM   8637  C  CA  . GLU C 1 723 ? 6.999   16.551  -39.903 1.00 18.68  ? 723 GLU C CA  1 
ATOM   8638  C  C   . GLU C 1 723 ? 7.242   15.834  -38.585 1.00 18.15  ? 723 GLU C C   1 
ATOM   8639  O  O   . GLU C 1 723 ? 8.284   16.013  -37.965 1.00 18.84  ? 723 GLU C O   1 
ATOM   8640  C  CB  . GLU C 1 723 ? 8.192   16.402  -40.842 1.00 17.15  ? 723 GLU C CB  1 
ATOM   8641  C  CG  . GLU C 1 723 ? 7.863   16.676  -42.301 1.00 20.93  ? 723 GLU C CG  1 
ATOM   8642  C  CD  . GLU C 1 723 ? 9.087   16.974  -43.149 1.00 23.37  ? 723 GLU C CD  1 
ATOM   8643  O  OE1 . GLU C 1 723 ? 10.042  17.594  -42.634 1.00 24.15  ? 723 GLU C OE1 1 
ATOM   8644  O  OE2 . GLU C 1 723 ? 9.090   16.607  -44.342 1.00 24.02  ? 723 GLU C OE2 1 
ATOM   8645  N  N   . PRO C 1 724 ? 6.278   15.015  -38.151 1.00 16.90  ? 724 PRO C N   1 
ATOM   8646  C  CA  . PRO C 1 724 ? 6.304   14.306  -36.866 1.00 17.06  ? 724 PRO C CA  1 
ATOM   8647  C  C   . PRO C 1 724 ? 7.437   13.309  -36.647 1.00 17.28  ? 724 PRO C C   1 
ATOM   8648  O  O   . PRO C 1 724 ? 7.968   13.264  -35.546 1.00 17.62  ? 724 PRO C O   1 
ATOM   8649  C  CB  . PRO C 1 724 ? 4.960   13.580  -36.842 1.00 16.35  ? 724 PRO C CB  1 
ATOM   8650  C  CG  . PRO C 1 724 ? 4.555   13.476  -38.268 1.00 17.44  ? 724 PRO C CG  1 
ATOM   8651  C  CD  . PRO C 1 724 ? 5.061   14.720  -38.918 1.00 16.31  ? 724 PRO C CD  1 
ATOM   8652  N  N   . ARG C 1 725 ? 7.793   12.514  -37.644 1.00 18.26  ? 725 ARG C N   1 
ATOM   8653  C  CA  . ARG C 1 725 ? 8.872   11.557  -37.463 1.00 18.34  ? 725 ARG C CA  1 
ATOM   8654  C  C   . ARG C 1 725 ? 9.621   11.330  -38.759 1.00 17.47  ? 725 ARG C C   1 
ATOM   8655  O  O   . ARG C 1 725 ? 9.086   11.578  -39.830 1.00 17.40  ? 725 ARG C O   1 
ATOM   8656  C  CB  . ARG C 1 725 ? 8.312   10.230  -36.975 1.00 9.16   ? 725 ARG C CB  1 
ATOM   8657  C  CG  . ARG C 1 725 ? 7.709   9.391   -38.085 1.00 13.75  ? 725 ARG C CG  1 
ATOM   8658  C  CD  . ARG C 1 725 ? 6.755   8.340   -37.550 1.00 21.21  ? 725 ARG C CD  1 
ATOM   8659  N  NE  . ARG C 1 725 ? 5.420   8.874   -37.336 1.00 29.93  ? 725 ARG C NE  1 
ATOM   8660  C  CZ  . ARG C 1 725 ? 4.962   9.286   -36.164 1.00 33.52  ? 725 ARG C CZ  1 
ATOM   8661  N  NH1 . ARG C 1 725 ? 5.739   9.232   -35.097 1.00 34.15  ? 725 ARG C NH1 1 
ATOM   8662  N  NH2 . ARG C 1 725 ? 3.731   9.755   -36.061 1.00 33.70  ? 725 ARG C NH2 1 
ATOM   8663  N  N   . PRO C 1 726 ? 10.879  10.890  -38.666 1.00 20.94  ? 726 PRO C N   1 
ATOM   8664  C  CA  . PRO C 1 726 ? 11.626  10.601  -39.889 1.00 19.93  ? 726 PRO C CA  1 
ATOM   8665  C  C   . PRO C 1 726 ? 11.023  9.369   -40.529 1.00 18.52  ? 726 PRO C C   1 
ATOM   8666  O  O   . PRO C 1 726 ? 10.638  8.462   -39.809 1.00 18.78  ? 726 PRO C O   1 
ATOM   8667  C  CB  . PRO C 1 726 ? 13.032  10.296  -39.379 1.00 17.88  ? 726 PRO C CB  1 
ATOM   8668  C  CG  . PRO C 1 726 ? 12.856  9.908   -37.959 1.00 18.98  ? 726 PRO C CG  1 
ATOM   8669  C  CD  . PRO C 1 726 ? 11.683  10.679  -37.454 1.00 18.73  ? 726 PRO C CD  1 
ATOM   8670  N  N   . ILE C 1 727 ? 10.934  9.325   -41.848 1.00 19.82  ? 727 ILE C N   1 
ATOM   8671  C  CA  . ILE C 1 727 ? 10.361  8.165   -42.509 1.00 17.19  ? 727 ILE C CA  1 
ATOM   8672  C  C   . ILE C 1 727 ? 11.415  7.448   -43.335 1.00 16.56  ? 727 ILE C C   1 
ATOM   8673  O  O   . ILE C 1 727 ? 12.003  8.035   -44.226 1.00 16.13  ? 727 ILE C O   1 
ATOM   8674  C  CB  . ILE C 1 727 ? 9.194   8.563   -43.427 1.00 13.96  ? 727 ILE C CB  1 
ATOM   8675  C  CG1 . ILE C 1 727 ? 8.072   9.206   -42.623 1.00 13.39  ? 727 ILE C CG1 1 
ATOM   8676  C  CG2 . ILE C 1 727 ? 8.648   7.357   -44.162 1.00 12.18  ? 727 ILE C CG2 1 
ATOM   8677  C  CD1 . ILE C 1 727 ? 6.806   9.407   -43.423 1.00 14.56  ? 727 ILE C CD1 1 
ATOM   8678  N  N   . GLY C 1 728 ? 11.642  6.169   -43.055 1.00 18.41  ? 728 GLY C N   1 
ATOM   8679  C  CA  . GLY C 1 728 ? 12.612  5.385   -43.790 1.00 18.40  ? 728 GLY C CA  1 
ATOM   8680  C  C   . GLY C 1 728 ? 12.001  4.833   -45.061 1.00 18.77  ? 728 GLY C C   1 
ATOM   8681  O  O   . GLY C 1 728 ? 10.818  5.017   -45.333 1.00 18.67  ? 728 GLY C O   1 
ATOM   8682  N  N   . THR C 1 729 ? 12.828  4.183   -45.864 1.00 18.50  ? 729 THR C N   1 
ATOM   8683  C  CA  . THR C 1 729 ? 12.370  3.681   -47.149 1.00 20.40  ? 729 THR C CA  1 
ATOM   8684  C  C   . THR C 1 729 ? 12.104  2.175   -47.126 1.00 20.85  ? 729 THR C C   1 
ATOM   8685  O  O   . THR C 1 729 ? 11.588  1.616   -48.090 1.00 23.36  ? 729 THR C O   1 
ATOM   8686  C  CB  . THR C 1 729 ? 13.393  4.048   -48.215 1.00 18.65  ? 729 THR C CB  1 
ATOM   8687  O  OG1 . THR C 1 729 ? 13.758  5.414   -48.033 1.00 21.41  ? 729 THR C OG1 1 
ATOM   8688  C  CG2 . THR C 1 729 ? 12.792  3.987   -49.561 1.00 18.51  ? 729 THR C CG2 1 
ATOM   8689  N  N   . ARG C 1 730 ? 12.420  1.509   -46.018 1.00 23.14  ? 730 ARG C N   1 
ATOM   8690  C  CA  . ARG C 1 730 ? 12.517  0.050   -46.025 1.00 22.54  ? 730 ARG C CA  1 
ATOM   8691  C  C   . ARG C 1 730 ? 11.387  -0.572  -45.212 1.00 23.15  ? 730 ARG C C   1 
ATOM   8692  O  O   . ARG C 1 730 ? 11.418  -0.559  -43.980 1.00 23.64  ? 730 ARG C O   1 
ATOM   8693  C  CB  . ARG C 1 730 ? 13.877  -0.368  -45.506 1.00 27.40  ? 730 ARG C CB  1 
ATOM   8694  C  CG  . ARG C 1 730 ? 14.937  -0.083  -46.515 1.00 25.85  ? 730 ARG C CG  1 
ATOM   8695  C  CD  . ARG C 1 730 ? 16.322  -0.203  -45.962 1.00 24.98  ? 730 ARG C CD  1 
ATOM   8696  N  NE  . ARG C 1 730 ? 17.280  0.004   -47.034 1.00 24.63  ? 730 ARG C NE  1 
ATOM   8697  C  CZ  . ARG C 1 730 ? 18.552  0.307   -46.850 1.00 25.11  ? 730 ARG C CZ  1 
ATOM   8698  N  NH1 . ARG C 1 730 ? 19.019  0.497   -45.631 1.00 26.48  ? 730 ARG C NH1 1 
ATOM   8699  N  NH2 . ARG C 1 730 ? 19.346  0.461   -47.891 1.00 23.67  ? 730 ARG C NH2 1 
ATOM   8700  N  N   . TYR C 1 731 ? 10.421  -1.138  -45.922 1.00 20.69  ? 731 TYR C N   1 
ATOM   8701  C  CA  . TYR C 1 731 ? 9.255   -1.810  -45.368 1.00 20.58  ? 731 TYR C CA  1 
ATOM   8702  C  C   . TYR C 1 731 ? 9.000   -3.164  -46.003 1.00 20.21  ? 731 TYR C C   1 
ATOM   8703  O  O   . TYR C 1 731 ? 8.933   -4.165  -45.290 1.00 19.75  ? 731 TYR C O   1 
ATOM   8704  C  CB  . TYR C 1 731 ? 8.025   -0.922  -45.491 1.00 16.21  ? 731 TYR C CB  1 
ATOM   8705  C  CG  . TYR C 1 731 ? 8.133   0.265   -44.584 1.00 17.54  ? 731 TYR C CG  1 
ATOM   8706  C  CD1 . TYR C 1 731 ? 7.705   0.192   -43.280 1.00 18.31  ? 731 TYR C CD1 1 
ATOM   8707  C  CD2 . TYR C 1 731 ? 8.711   1.438   -45.014 1.00 17.54  ? 731 TYR C CD2 1 
ATOM   8708  C  CE1 . TYR C 1 731 ? 7.821   1.252   -42.446 1.00 19.38  ? 731 TYR C CE1 1 
ATOM   8709  C  CE2 . TYR C 1 731 ? 8.833   2.504   -44.180 1.00 18.97  ? 731 TYR C CE2 1 
ATOM   8710  C  CZ  . TYR C 1 731 ? 8.389   2.403   -42.899 1.00 19.88  ? 731 TYR C CZ  1 
ATOM   8711  O  OH  . TYR C 1 731 ? 8.506   3.469   -42.057 1.00 20.94  ? 731 TYR C OH  1 
ATOM   8712  N  N   . LEU C 1 732 ? 8.832   -3.219  -47.317 1.00 20.28  ? 732 LEU C N   1 
ATOM   8713  C  CA  . LEU C 1 732 ? 8.716   -4.482  -48.018 1.00 20.10  ? 732 LEU C CA  1 
ATOM   8714  C  C   . LEU C 1 732 ? 9.967   -5.319  -47.791 1.00 21.17  ? 732 LEU C C   1 
ATOM   8715  O  O   . LEU C 1 732 ? 11.007  -4.821  -47.373 1.00 21.46  ? 732 LEU C O   1 
ATOM   8716  C  CB  . LEU C 1 732 ? 8.531   -4.243  -49.507 1.00 16.51  ? 732 LEU C CB  1 
ATOM   8717  C  CG  . LEU C 1 732 ? 7.310   -3.439  -49.906 1.00 17.04  ? 732 LEU C CG  1 
ATOM   8718  C  CD1 . LEU C 1 732 ? 7.301   -3.257  -51.396 1.00 17.63  ? 732 LEU C CD1 1 
ATOM   8719  C  CD2 . LEU C 1 732 ? 6.078   -4.142  -49.448 1.00 15.06  ? 732 LEU C CD2 1 
ATOM   8720  N  N   . THR C 1 733 ? 9.849   -6.619  -48.011 1.00 20.80  ? 733 THR C N   1 
ATOM   8721  C  CA  . THR C 1 733 ? 10.946  -7.524  -47.722 1.00 21.32  ? 733 THR C CA  1 
ATOM   8722  C  C   . THR C 1 733 ? 11.373  -8.282  -48.965 1.00 21.62  ? 733 THR C C   1 
ATOM   8723  O  O   . THR C 1 733 ? 10.647  -8.365  -49.952 1.00 21.46  ? 733 THR C O   1 
ATOM   8724  C  CB  . THR C 1 733 ? 10.574  -8.514  -46.633 1.00 21.46  ? 733 THR C CB  1 
ATOM   8725  O  OG1 . THR C 1 733 ? 9.408   -9.232  -47.034 1.00 23.87  ? 733 THR C OG1 1 
ATOM   8726  C  CG2 . THR C 1 733 ? 10.285  -7.790  -45.368 1.00 21.40  ? 733 THR C CG2 1 
ATOM   8727  N  N   . ARG C 1 734 ? 12.582  -8.822  -48.902 1.00 24.28  ? 734 ARG C N   1 
ATOM   8728  C  CA  . ARG C 1 734 ? 13.101  -9.717  -49.918 1.00 25.81  ? 734 ARG C CA  1 
ATOM   8729  C  C   . ARG C 1 734 ? 13.854  -10.842 -49.242 1.00 27.43  ? 734 ARG C C   1 
ATOM   8730  O  O   . ARG C 1 734 ? 14.256  -10.745 -48.084 1.00 27.62  ? 734 ARG C O   1 
ATOM   8731  C  CB  . ARG C 1 734 ? 14.047  -9.028  -50.894 1.00 23.96  ? 734 ARG C CB  1 
ATOM   8732  C  CG  . ARG C 1 734 ? 13.411  -8.146  -51.917 1.00 26.68  ? 734 ARG C CG  1 
ATOM   8733  C  CD  . ARG C 1 734 ? 14.498  -7.482  -52.724 1.00 29.01  ? 734 ARG C CD  1 
ATOM   8734  N  NE  . ARG C 1 734 ? 15.323  -8.470  -53.396 1.00 34.06  ? 734 ARG C NE  1 
ATOM   8735  C  CZ  . ARG C 1 734 ? 15.084  -8.921  -54.618 1.00 37.20  ? 734 ARG C CZ  1 
ATOM   8736  N  NH1 . ARG C 1 734 ? 14.074  -8.437  -55.298 1.00 37.59  ? 734 ARG C NH1 1 
ATOM   8737  N  NH2 . ARG C 1 734 ? 15.856  -9.832  -55.180 1.00 38.47  ? 734 ARG C NH2 1 
ATOM   8738  N  N   . ASN C 1 735 ? 14.041  -11.916 -49.991 1.00 28.00  ? 735 ASN C N   1 
ATOM   8739  C  CA  . ASN C 1 735 ? 14.917  -12.983 -49.552 1.00 30.77  ? 735 ASN C CA  1 
ATOM   8740  C  C   . ASN C 1 735 ? 16.365  -12.562 -49.719 1.00 32.92  ? 735 ASN C C   1 
ATOM   8741  O  O   . ASN C 1 735 ? 16.705  -11.759 -50.587 1.00 33.30  ? 735 ASN C O   1 
ATOM   8742  C  CB  . ASN C 1 735 ? 14.639  -14.245 -50.351 1.00 32.82  ? 735 ASN C CB  1 
ATOM   8743  C  CG  . ASN C 1 735 ? 13.320  -14.859 -50.002 1.00 34.74  ? 735 ASN C CG  1 
ATOM   8744  O  OD1 . ASN C 1 735 ? 12.835  -14.717 -48.883 1.00 35.32  ? 735 ASN C OD1 1 
ATOM   8745  N  ND2 . ASN C 1 735 ? 12.705  -15.520 -50.968 1.00 35.44  ? 735 ASN C ND2 1 
ATOM   8746  N  N   . LEU C 1 736 ? 17.224  -13.113 -48.880 1.00 30.68  ? 736 LEU C N   1 
ATOM   8747  C  CA  . LEU C 1 736 ? 18.621  -12.742 -48.926 1.00 34.64  ? 736 LEU C CA  1 
ATOM   8748  C  C   . LEU C 1 736 ? 19.328  -13.499 -50.036 1.00 39.17  ? 736 LEU C C   1 
ATOM   8749  O  O   . LEU C 1 736 ? 18.900  -13.471 -51.189 1.00 41.52  ? 736 LEU C O   1 
ATOM   8750  C  CB  . LEU C 1 736 ? 19.287  -13.017 -47.590 1.00 32.39  ? 736 LEU C CB  1 
ATOM   8751  C  CG  . LEU C 1 736 ? 20.678  -12.446 -47.397 1.00 28.79  ? 736 LEU C CG  1 
ATOM   8752  C  CD1 . LEU C 1 736 ? 20.832  -11.171 -48.169 1.00 27.49  ? 736 LEU C CD1 1 
ATOM   8753  C  CD2 . LEU C 1 736 ? 20.872  -12.188 -45.938 1.00 27.21  ? 736 LEU C CD2 1 
ATOM   8754  N  N   . VAL D 1 239 ? -32.422 29.547  -74.589 1.00 64.72  ? 239 VAL D N   1 
ATOM   8755  C  CA  . VAL D 1 239 ? -32.086 30.733  -73.813 1.00 61.36  ? 239 VAL D CA  1 
ATOM   8756  C  C   . VAL D 1 239 ? -30.627 30.728  -73.421 1.00 60.06  ? 239 VAL D C   1 
ATOM   8757  O  O   . VAL D 1 239 ? -30.126 29.743  -72.900 1.00 58.92  ? 239 VAL D O   1 
ATOM   8758  C  CB  . VAL D 1 239 ? -32.954 30.844  -72.561 1.00 63.00  ? 239 VAL D CB  1 
ATOM   8759  C  CG1 . VAL D 1 239 ? -32.511 32.018  -71.714 1.00 60.48  ? 239 VAL D CG1 1 
ATOM   8760  C  CG2 . VAL D 1 239 ? -34.384 31.013  -72.950 1.00 65.70  ? 239 VAL D CG2 1 
ATOM   8761  N  N   . ILE D 1 240 ? -29.946 31.840  -73.665 1.00 57.02  ? 240 ILE D N   1 
ATOM   8762  C  CA  . ILE D 1 240 ? -28.563 32.022  -73.257 1.00 55.84  ? 240 ILE D CA  1 
ATOM   8763  C  C   . ILE D 1 240 ? -28.507 33.213  -72.320 1.00 56.57  ? 240 ILE D C   1 
ATOM   8764  O  O   . ILE D 1 240 ? -28.889 34.325  -72.699 1.00 57.37  ? 240 ILE D O   1 
ATOM   8765  C  CB  . ILE D 1 240 ? -27.636 32.230  -74.459 1.00 58.09  ? 240 ILE D CB  1 
ATOM   8766  C  CG1 . ILE D 1 240 ? -27.543 30.947  -75.277 1.00 57.86  ? 240 ILE D CG1 1 
ATOM   8767  C  CG2 . ILE D 1 240 ? -26.274 32.684  -73.996 1.00 55.89  ? 240 ILE D CG2 1 
ATOM   8768  C  CD1 . ILE D 1 240 ? -26.813 31.108  -76.578 1.00 59.93  ? 240 ILE D CD1 1 
ATOM   8769  N  N   . THR D 1 241 ? -28.040 32.984  -71.102 1.00 56.36  ? 241 THR D N   1 
ATOM   8770  C  CA  . THR D 1 241 ? -27.829 34.053  -70.142 1.00 56.83  ? 241 THR D CA  1 
ATOM   8771  C  C   . THR D 1 241 ? -26.350 34.387  -70.067 1.00 56.99  ? 241 THR D C   1 
ATOM   8772  O  O   . THR D 1 241 ? -25.492 33.527  -70.262 1.00 57.29  ? 241 THR D O   1 
ATOM   8773  C  CB  . THR D 1 241 ? -28.342 33.671  -68.757 1.00 56.51  ? 241 THR D CB  1 
ATOM   8774  O  OG1 . THR D 1 241 ? -27.668 32.493  -68.303 1.00 57.73  ? 241 THR D OG1 1 
ATOM   8775  C  CG2 . THR D 1 241 ? -29.822 33.413  -68.805 1.00 54.82  ? 241 THR D CG2 1 
ATOM   8776  N  N   . THR D 1 242 ? -26.056 35.655  -69.812 1.00 55.34  ? 242 THR D N   1 
ATOM   8777  C  CA  . THR D 1 242 ? -24.683 36.101  -69.648 1.00 57.05  ? 242 THR D CA  1 
ATOM   8778  C  C   . THR D 1 242 ? -24.644 37.094  -68.503 1.00 55.51  ? 242 THR D C   1 
ATOM   8779  O  O   . THR D 1 242 ? -25.583 37.873  -68.327 1.00 54.09  ? 242 THR D O   1 
ATOM   8780  C  CB  . THR D 1 242 ? -24.151 36.746  -70.926 1.00 55.18  ? 242 THR D CB  1 
ATOM   8781  O  OG1 . THR D 1 242 ? -24.246 35.810  -72.003 1.00 61.66  ? 242 THR D OG1 1 
ATOM   8782  C  CG2 . THR D 1 242 ? -22.704 37.150  -70.752 1.00 57.33  ? 242 THR D CG2 1 
ATOM   8783  N  N   . SER D 1 243 ? -23.579 37.053  -67.717 1.00 54.86  ? 243 SER D N   1 
ATOM   8784  C  CA  . SER D 1 243 ? -23.388 37.999  -66.634 1.00 54.98  ? 243 SER D CA  1 
ATOM   8785  C  C   . SER D 1 243 ? -21.958 38.502  -66.663 1.00 54.33  ? 243 SER D C   1 
ATOM   8786  O  O   . SER D 1 243 ? -21.093 37.896  -67.297 1.00 55.28  ? 243 SER D O   1 
ATOM   8787  C  CB  . SER D 1 243 ? -23.693 37.370  -65.283 1.00 53.52  ? 243 SER D CB  1 
ATOM   8788  O  OG  . SER D 1 243 ? -25.058 37.027  -65.197 1.00 59.21  ? 243 SER D OG  1 
ATOM   8789  N  N   . THR D 1 244 ? -21.723 39.630  -66.011 1.00 55.76  ? 244 THR D N   1 
ATOM   8790  C  CA  . THR D 1 244 ? -20.380 40.129  -65.776 1.00 54.27  ? 244 THR D CA  1 
ATOM   8791  C  C   . THR D 1 244 ? -20.398 40.919  -64.481 1.00 54.56  ? 244 THR D C   1 
ATOM   8792  O  O   . THR D 1 244 ? -21.377 41.605  -64.186 1.00 56.33  ? 244 THR D O   1 
ATOM   8793  C  CB  . THR D 1 244 ? -19.895 41.000  -66.928 1.00 51.27  ? 244 THR D CB  1 
ATOM   8794  O  OG1 . THR D 1 244 ? -19.996 40.265  -68.152 1.00 51.11  ? 244 THR D OG1 1 
ATOM   8795  C  CG2 . THR D 1 244 ? -18.449 41.386  -66.721 1.00 50.49  ? 244 THR D CG2 1 
ATOM   8796  N  N   . ARG D 1 245 ? -19.338 40.793  -63.689 1.00 53.76  ? 245 ARG D N   1 
ATOM   8797  C  CA  . ARG D 1 245 ? -19.233 41.515  -62.433 1.00 53.00  ? 245 ARG D CA  1 
ATOM   8798  C  C   . ARG D 1 245 ? -17.793 41.955  -62.230 1.00 52.61  ? 245 ARG D C   1 
ATOM   8799  O  O   . ARG D 1 245 ? -16.890 41.573  -62.975 1.00 52.81  ? 245 ARG D O   1 
ATOM   8800  C  CB  . ARG D 1 245 ? -19.689 40.679  -61.237 1.00 55.93  ? 245 ARG D CB  1 
ATOM   8801  C  CG  . ARG D 1 245 ? -21.091 40.135  -61.314 1.00 58.08  ? 245 ARG D CG  1 
ATOM   8802  C  CD  . ARG D 1 245 ? -22.138 41.218  -61.252 1.00 58.96  ? 245 ARG D CD  1 
ATOM   8803  N  NE  . ARG D 1 245 ? -23.475 40.651  -61.131 1.00 63.34  ? 245 ARG D NE  1 
ATOM   8804  C  CZ  . ARG D 1 245 ? -24.205 40.227  -62.154 1.00 64.00  ? 245 ARG D CZ  1 
ATOM   8805  N  NH1 . ARG D 1 245 ? -25.413 39.729  -61.940 1.00 64.90  ? 245 ARG D NH1 1 
ATOM   8806  N  NH2 . ARG D 1 245 ? -23.719 40.274  -63.386 1.00 64.93  ? 245 ARG D NH2 1 
ATOM   8807  N  N   . THR D 1 246 ? -17.590 42.789  -61.220 1.00 54.33  ? 246 THR D N   1 
ATOM   8808  C  CA  . THR D 1 246 ? -16.262 43.175  -60.771 1.00 54.90  ? 246 THR D CA  1 
ATOM   8809  C  C   . THR D 1 246 ? -16.062 42.691  -59.343 1.00 55.63  ? 246 THR D C   1 
ATOM   8810  O  O   . THR D 1 246 ? -16.935 42.881  -58.490 1.00 55.61  ? 246 THR D O   1 
ATOM   8811  C  CB  . THR D 1 246 ? -16.074 44.688  -60.864 1.00 54.99  ? 246 THR D CB  1 
ATOM   8812  O  OG1 . THR D 1 246 ? -16.188 45.087  -62.233 1.00 56.49  ? 246 THR D OG1 1 
ATOM   8813  C  CG2 . THR D 1 246 ? -14.712 45.096  -60.344 1.00 54.85  ? 246 THR D CG2 1 
ATOM   8814  N  N   . TRP D 1 247 ? -14.917 42.068  -59.090 1.00 49.26  ? 247 TRP D N   1 
ATOM   8815  C  CA  . TRP D 1 247 ? -14.637 41.401  -57.832 1.00 48.92  ? 247 TRP D CA  1 
ATOM   8816  C  C   . TRP D 1 247 ? -13.432 42.024  -57.150 1.00 50.16  ? 247 TRP D C   1 
ATOM   8817  O  O   . TRP D 1 247 ? -12.593 42.663  -57.786 1.00 49.88  ? 247 TRP D O   1 
ATOM   8818  C  CB  . TRP D 1 247 ? -14.378 39.914  -58.050 1.00 45.59  ? 247 TRP D CB  1 
ATOM   8819  C  CG  . TRP D 1 247 ? -13.345 39.648  -59.085 1.00 45.86  ? 247 TRP D CG  1 
ATOM   8820  C  CD1 . TRP D 1 247 ? -13.559 39.445  -60.405 1.00 45.59  ? 247 TRP D CD1 1 
ATOM   8821  C  CD2 . TRP D 1 247 ? -11.934 39.589  -58.896 1.00 45.99  ? 247 TRP D CD2 1 
ATOM   8822  N  NE1 . TRP D 1 247 ? -12.378 39.231  -61.053 1.00 44.27  ? 247 TRP D NE1 1 
ATOM   8823  C  CE2 . TRP D 1 247 ? -11.360 39.323  -60.146 1.00 44.63  ? 247 TRP D CE2 1 
ATOM   8824  C  CE3 . TRP D 1 247 ? -11.101 39.731  -57.790 1.00 46.86  ? 247 TRP D CE3 1 
ATOM   8825  C  CZ2 . TRP D 1 247 ? -9.995  39.197  -60.324 1.00 44.53  ? 247 TRP D CZ2 1 
ATOM   8826  C  CZ3 . TRP D 1 247 ? -9.749  39.602  -57.967 1.00 46.33  ? 247 TRP D CZ3 1 
ATOM   8827  C  CH2 . TRP D 1 247 ? -9.206  39.340  -59.223 1.00 45.21  ? 247 TRP D CH2 1 
ATOM   8828  N  N   . ALA D 1 248 ? -13.350 41.809  -55.841 1.00 47.13  ? 248 ALA D N   1 
ATOM   8829  C  CA  . ALA D 1 248 ? -12.223 42.258  -55.039 1.00 47.71  ? 248 ALA D CA  1 
ATOM   8830  C  C   . ALA D 1 248 ? -11.758 41.114  -54.154 1.00 47.76  ? 248 ALA D C   1 
ATOM   8831  O  O   . ALA D 1 248 ? -12.522 40.618  -53.321 1.00 48.31  ? 248 ALA D O   1 
ATOM   8832  C  CB  . ALA D 1 248 ? -12.598 43.464  -54.184 1.00 47.84  ? 248 ALA D CB  1 
ATOM   8833  N  N   . LEU D 1 249 ? -10.505 40.709  -54.328 1.00 39.00  ? 249 LEU D N   1 
ATOM   8834  C  CA  . LEU D 1 249 ? -9.942  39.564  -53.631 1.00 38.42  ? 249 LEU D CA  1 
ATOM   8835  C  C   . LEU D 1 249 ? -8.911  40.009  -52.608 1.00 39.26  ? 249 LEU D C   1 
ATOM   8836  O  O   . LEU D 1 249 ? -7.817  40.449  -52.994 1.00 39.72  ? 249 LEU D O   1 
ATOM   8837  C  CB  . LEU D 1 249 ? -9.303  38.604  -54.626 1.00 40.61  ? 249 LEU D CB  1 
ATOM   8838  C  CG  . LEU D 1 249 ? -8.518  37.452  -54.003 1.00 39.90  ? 249 LEU D CG  1 
ATOM   8839  C  CD1 . LEU D 1 249 ? -9.410  36.574  -53.156 1.00 39.90  ? 249 LEU D CD1 1 
ATOM   8840  C  CD2 . LEU D 1 249 ? -7.853  36.648  -55.087 1.00 40.81  ? 249 LEU D CD2 1 
ATOM   8841  N  N   . PRO D 1 250 ? -9.186  39.897  -51.323 1.00 34.04  ? 250 PRO D N   1 
ATOM   8842  C  CA  . PRO D 1 250 ? -8.182  40.227  -50.313 1.00 34.86  ? 250 PRO D CA  1 
ATOM   8843  C  C   . PRO D 1 250 ? -7.150  39.121  -50.186 1.00 36.04  ? 250 PRO D C   1 
ATOM   8844  O  O   . PRO D 1 250 ? -7.125  38.170  -50.964 1.00 36.60  ? 250 PRO D O   1 
ATOM   8845  C  CB  . PRO D 1 250 ? -9.006  40.361  -49.035 1.00 34.81  ? 250 PRO D CB  1 
ATOM   8846  C  CG  . PRO D 1 250 ? -10.141 39.490  -49.259 1.00 33.79  ? 250 PRO D CG  1 
ATOM   8847  C  CD  . PRO D 1 250 ? -10.468 39.536  -50.713 1.00 33.74  ? 250 PRO D CD  1 
ATOM   8848  N  N   . THR D 1 251 ? -6.285  39.260  -49.191 1.00 36.40  ? 251 THR D N   1 
ATOM   8849  C  CA  . THR D 1 251 ? -5.302  38.241  -48.860 1.00 36.73  ? 251 THR D CA  1 
ATOM   8850  C  C   . THR D 1 251 ? -5.612  37.673  -47.485 1.00 36.85  ? 251 THR D C   1 
ATOM   8851  O  O   . THR D 1 251 ? -5.480  38.371  -46.477 1.00 36.51  ? 251 THR D O   1 
ATOM   8852  C  CB  . THR D 1 251 ? -3.891  38.818  -48.888 1.00 38.28  ? 251 THR D CB  1 
ATOM   8853  O  OG1 . THR D 1 251 ? -3.568  39.208  -50.226 1.00 39.46  ? 251 THR D OG1 1 
ATOM   8854  C  CG2 . THR D 1 251 ? -2.895  37.795  -48.398 1.00 36.69  ? 251 THR D CG2 1 
ATOM   8855  N  N   . TYR D 1 252 ? -5.988  36.399  -47.448 1.00 29.18  ? 252 TYR D N   1 
ATOM   8856  C  CA  . TYR D 1 252 ? -6.368  35.737  -46.206 1.00 30.17  ? 252 TYR D CA  1 
ATOM   8857  C  C   . TYR D 1 252 ? -5.263  35.020  -45.436 1.00 31.49  ? 252 TYR D C   1 
ATOM   8858  O  O   . TYR D 1 252 ? -4.477  34.273  -46.010 1.00 32.89  ? 252 TYR D O   1 
ATOM   8859  C  CB  . TYR D 1 252 ? -7.469  34.734  -46.492 1.00 30.92  ? 252 TYR D CB  1 
ATOM   8860  C  CG  . TYR D 1 252 ? -8.702  35.311  -47.122 1.00 29.44  ? 252 TYR D CG  1 
ATOM   8861  C  CD1 . TYR D 1 252 ? -9.610  36.026  -46.368 1.00 29.25  ? 252 TYR D CD1 1 
ATOM   8862  C  CD2 . TYR D 1 252 ? -8.978  35.110  -48.462 1.00 28.84  ? 252 TYR D CD2 1 
ATOM   8863  C  CE1 . TYR D 1 252 ? -10.754 36.539  -46.932 1.00 28.23  ? 252 TYR D CE1 1 
ATOM   8864  C  CE2 . TYR D 1 252 ? -10.120 35.622  -49.037 1.00 28.80  ? 252 TYR D CE2 1 
ATOM   8865  C  CZ  . TYR D 1 252 ? -11.003 36.334  -48.262 1.00 28.99  ? 252 TYR D CZ  1 
ATOM   8866  O  OH  . TYR D 1 252 ? -12.144 36.855  -48.810 1.00 31.01  ? 252 TYR D OH  1 
ATOM   8867  N  N   . ASN D 1 253 ? -5.203  35.303  -44.138 1.00 27.78  ? 253 ASN D N   1 
ATOM   8868  C  CA  . ASN D 1 253 ? -4.273  34.682  -43.197 1.00 29.63  ? 253 ASN D CA  1 
ATOM   8869  C  C   . ASN D 1 253 ? -2.809  34.775  -43.585 1.00 30.94  ? 253 ASN D C   1 
ATOM   8870  O  O   . ASN D 1 253 ? -2.078  33.827  -43.348 1.00 31.81  ? 253 ASN D O   1 
ATOM   8871  C  CB  . ASN D 1 253 ? -4.613  33.200  -42.985 1.00 24.00  ? 253 ASN D CB  1 
ATOM   8872  C  CG  . ASN D 1 253 ? -6.005  32.982  -42.446 1.00 24.51  ? 253 ASN D CG  1 
ATOM   8873  O  OD1 . ASN D 1 253 ? -6.423  33.631  -41.491 1.00 26.08  ? 253 ASN D OD1 1 
ATOM   8874  N  ND2 . ASN D 1 253 ? -6.725  32.044  -43.043 1.00 22.81  ? 253 ASN D ND2 1 
ATOM   8875  N  N   . ASN D 1 254 ? -2.376  35.881  -44.187 1.00 29.49  ? 254 ASN D N   1 
ATOM   8876  C  CA  . ASN D 1 254 ? -0.972  36.045  -44.598 1.00 31.76  ? 254 ASN D CA  1 
ATOM   8877  C  C   . ASN D 1 254 ? -0.470  34.871  -45.438 1.00 31.25  ? 254 ASN D C   1 
ATOM   8878  O  O   . ASN D 1 254 ? 0.602   34.341  -45.165 1.00 30.86  ? 254 ASN D O   1 
ATOM   8879  C  CB  . ASN D 1 254 ? -0.031  36.294  -43.410 1.00 27.40  ? 254 ASN D CB  1 
ATOM   8880  C  CG  . ASN D 1 254 ? -0.459  37.466  -42.561 1.00 32.97  ? 254 ASN D CG  1 
ATOM   8881  O  OD1 . ASN D 1 254 ? 0.324   38.379  -42.312 1.00 36.33  ? 254 ASN D OD1 1 
ATOM   8882  N  ND2 . ASN D 1 254 ? -1.704  37.448  -42.109 1.00 35.57  ? 254 ASN D ND2 1 
ATOM   8883  N  N   . HIS D 1 255 ? -1.270  34.454  -46.419 1.00 30.77  ? 255 HIS D N   1 
ATOM   8884  C  CA  . HIS D 1 255 ? -0.969  33.325  -47.306 1.00 30.83  ? 255 HIS D CA  1 
ATOM   8885  C  C   . HIS D 1 255 ? -0.705  32.030  -46.541 1.00 29.61  ? 255 HIS D C   1 
ATOM   8886  O  O   . HIS D 1 255 ? 0.168   31.257  -46.922 1.00 31.01  ? 255 HIS D O   1 
ATOM   8887  C  CB  . HIS D 1 255 ? 0.205   33.612  -48.261 1.00 39.44  ? 255 HIS D CB  1 
ATOM   8888  C  CG  . HIS D 1 255 ? 0.244   35.015  -48.777 1.00 42.66  ? 255 HIS D CG  1 
ATOM   8889  N  ND1 . HIS D 1 255 ? -0.405  35.402  -49.928 1.00 45.47  ? 255 HIS D ND1 1 
ATOM   8890  C  CD2 . HIS D 1 255 ? 0.864   36.120  -48.304 1.00 42.19  ? 255 HIS D CD2 1 
ATOM   8891  C  CE1 . HIS D 1 255 ? -0.193  36.688  -50.137 1.00 45.79  ? 255 HIS D CE1 1 
ATOM   8892  N  NE2 . HIS D 1 255 ? 0.573   37.148  -49.165 1.00 44.38  ? 255 HIS D NE2 1 
ATOM   8893  N  N   . LEU D 1 256 ? -1.464  31.779  -45.479 1.00 27.20  ? 256 LEU D N   1 
ATOM   8894  C  CA  . LEU D 1 256 ? -1.253  30.570  -44.691 1.00 23.80  ? 256 LEU D CA  1 
ATOM   8895  C  C   . LEU D 1 256 ? -2.474  29.705  -44.446 1.00 23.76  ? 256 LEU D C   1 
ATOM   8896  O  O   . LEU D 1 256 ? -3.564  30.208  -44.208 1.00 24.75  ? 256 LEU D O   1 
ATOM   8897  C  CB  . LEU D 1 256 ? -0.708  30.924  -43.307 1.00 23.85  ? 256 LEU D CB  1 
ATOM   8898  C  CG  . LEU D 1 256 ? 0.682   31.505  -43.097 1.00 21.31  ? 256 LEU D CG  1 
ATOM   8899  C  CD1 . LEU D 1 256 ? 0.876   31.783  -41.618 1.00 19.64  ? 256 LEU D CD1 1 
ATOM   8900  C  CD2 . LEU D 1 256 ? 1.742   30.538  -43.593 1.00 20.18  ? 256 LEU D CD2 1 
ATOM   8901  N  N   . TYR D 1 257 ? -2.267  28.395  -44.528 1.00 23.25  ? 257 TYR D N   1 
ATOM   8902  C  CA  . TYR D 1 257 ? -3.268  27.406  -44.168 1.00 22.68  ? 257 TYR D CA  1 
ATOM   8903  C  C   . TYR D 1 257 ? -3.311  27.322  -42.654 1.00 22.78  ? 257 TYR D C   1 
ATOM   8904  O  O   . TYR D 1 257 ? -2.268  27.314  -42.005 1.00 24.04  ? 257 TYR D O   1 
ATOM   8905  C  CB  . TYR D 1 257 ? -2.910  26.050  -44.755 1.00 23.75  ? 257 TYR D CB  1 
ATOM   8906  C  CG  . TYR D 1 257 ? -2.980  25.963  -46.249 1.00 24.69  ? 257 TYR D CG  1 
ATOM   8907  C  CD1 . TYR D 1 257 ? -4.099  25.468  -46.876 1.00 24.71  ? 257 TYR D CD1 1 
ATOM   8908  C  CD2 . TYR D 1 257 ? -1.930  26.383  -47.031 1.00 24.68  ? 257 TYR D CD2 1 
ATOM   8909  C  CE1 . TYR D 1 257 ? -4.160  25.377  -48.238 1.00 25.81  ? 257 TYR D CE1 1 
ATOM   8910  C  CE2 . TYR D 1 257 ? -1.987  26.304  -48.393 1.00 26.37  ? 257 TYR D CE2 1 
ATOM   8911  C  CZ  . TYR D 1 257 ? -3.101  25.801  -48.989 1.00 26.94  ? 257 TYR D CZ  1 
ATOM   8912  O  OH  . TYR D 1 257 ? -3.154  25.719  -50.352 1.00 29.18  ? 257 TYR D OH  1 
ATOM   8913  N  N   . LYS D 1 258 ? -4.503  27.285  -42.084 1.00 21.48  ? 258 LYS D N   1 
ATOM   8914  C  CA  . LYS D 1 258 ? -4.600  27.216  -40.639 1.00 21.34  ? 258 LYS D CA  1 
ATOM   8915  C  C   . LYS D 1 258 ? -5.684  26.242  -40.222 1.00 20.68  ? 258 LYS D C   1 
ATOM   8916  O  O   . LYS D 1 258 ? -6.818  26.315  -40.696 1.00 21.46  ? 258 LYS D O   1 
ATOM   8917  C  CB  . LYS D 1 258 ? -4.881  28.579  -40.017 1.00 18.84  ? 258 LYS D CB  1 
ATOM   8918  C  CG  . LYS D 1 258 ? -3.731  29.547  -40.138 1.00 22.29  ? 258 LYS D CG  1 
ATOM   8919  C  CD  . LYS D 1 258 ? -3.877  30.726  -39.196 1.00 23.28  ? 258 LYS D CD  1 
ATOM   8920  C  CE  . LYS D 1 258 ? -5.073  31.583  -39.526 1.00 25.34  ? 258 LYS D CE  1 
ATOM   8921  N  NZ  . LYS D 1 258 ? -5.125  32.762  -38.621 1.00 28.17  ? 258 LYS D NZ  1 
ATOM   8922  N  N   . GLN D 1 259 ? -5.318  25.333  -39.324 1.00 23.41  ? 259 GLN D N   1 
ATOM   8923  C  CA  . GLN D 1 259 ? -6.283  24.469  -38.664 1.00 23.17  ? 259 GLN D CA  1 
ATOM   8924  C  C   . GLN D 1 259 ? -7.319  25.307  -37.941 1.00 23.76  ? 259 GLN D C   1 
ATOM   8925  O  O   . GLN D 1 259 ? -7.001  26.238  -37.203 1.00 23.91  ? 259 GLN D O   1 
ATOM   8926  C  CB  . GLN D 1 259 ? -5.593  23.544  -37.678 1.00 22.73  ? 259 GLN D CB  1 
ATOM   8927  C  CG  . GLN D 1 259 ? -6.573  22.789  -36.829 1.00 23.48  ? 259 GLN D CG  1 
ATOM   8928  C  CD  . GLN D 1 259 ? -5.911  21.863  -35.861 1.00 25.81  ? 259 GLN D CD  1 
ATOM   8929  O  OE1 . GLN D 1 259 ? -4.748  21.537  -35.997 1.00 29.43  ? 259 GLN D OE1 1 
ATOM   8930  N  NE2 . GLN D 1 259 ? -6.625  21.509  -34.819 1.00 24.18  ? 259 GLN D NE2 1 
ATOM   8931  N  N   . ILE D 1 260 ? -8.578  24.967  -38.167 1.00 24.81  ? 260 ILE D N   1 
ATOM   8932  C  CA  . ILE D 1 260 ? -9.681  25.558  -37.435 1.00 25.60  ? 260 ILE D CA  1 
ATOM   8933  C  C   . ILE D 1 260 ? -10.484 24.413  -36.856 1.00 28.52  ? 260 ILE D C   1 
ATOM   8934  O  O   . ILE D 1 260 ? -10.450 23.295  -37.378 1.00 29.29  ? 260 ILE D O   1 
ATOM   8935  C  CB  . ILE D 1 260 ? -10.551 26.437  -38.338 1.00 26.79  ? 260 ILE D CB  1 
ATOM   8936  C  CG1 . ILE D 1 260 ? -11.145 25.587  -39.447 1.00 25.75  ? 260 ILE D CG1 1 
ATOM   8937  C  CG2 . ILE D 1 260 ? -9.726  27.535  -38.955 1.00 23.60  ? 260 ILE D CG2 1 
ATOM   8938  C  CD1 . ILE D 1 260 ? -12.131 26.300  -40.283 1.00 25.16  ? 260 ILE D CD1 1 
ATOM   8939  N  N   . SER D 1 261 ? -11.214 24.674  -35.786 1.00 29.88  ? 261 SER D N   1 
ATOM   8940  C  CA  . SER D 1 261 ? -11.987 23.613  -35.179 1.00 32.27  ? 261 SER D CA  1 
ATOM   8941  C  C   . SER D 1 261 ? -13.073 24.197  -34.297 1.00 34.89  ? 261 SER D C   1 
ATOM   8942  O  O   . SER D 1 261 ? -13.194 25.408  -34.128 1.00 34.77  ? 261 SER D O   1 
ATOM   8943  C  CB  . SER D 1 261 ? -11.085 22.691  -34.367 1.00 33.89  ? 261 SER D CB  1 
ATOM   8944  O  OG  . SER D 1 261 ? -10.501 23.388  -33.287 1.00 33.00  ? 261 SER D OG  1 
ATOM   8945  N  N   . ASN D 1 262 ? -13.869 23.301  -33.729 1.00 35.27  ? 262 ASN D N   1 
ATOM   8946  C  CA  . ASN D 1 262 ? -14.830 23.684  -32.711 1.00 38.67  ? 262 ASN D CA  1 
ATOM   8947  C  C   . ASN D 1 262 ? -14.173 24.540  -31.641 1.00 41.55  ? 262 ASN D C   1 
ATOM   8948  O  O   . ASN D 1 262 ? -14.707 25.580  -31.247 1.00 41.88  ? 262 ASN D O   1 
ATOM   8949  C  CB  . ASN D 1 262 ? -15.411 22.423  -32.084 1.00 44.14  ? 262 ASN D CB  1 
ATOM   8950  C  CG  . ASN D 1 262 ? -16.567 22.707  -31.193 1.00 43.63  ? 262 ASN D CG  1 
ATOM   8951  O  OD1 . ASN D 1 262 ? -16.899 23.854  -30.943 1.00 43.17  ? 262 ASN D OD1 1 
ATOM   8952  N  ND2 . ASN D 1 262 ? -17.173 21.664  -30.667 1.00 43.68  ? 262 ASN D ND2 1 
ATOM   8953  N  N   . SER D 1 263 ? -13.004 24.110  -31.180 1.00 39.92  ? 263 SER D N   1 
ATOM   8954  C  CA  . SER D 1 263 ? -12.261 24.811  -30.134 1.00 43.55  ? 263 SER D CA  1 
ATOM   8955  C  C   . SER D 1 263 ? -11.730 26.170  -30.570 1.00 45.70  ? 263 SER D C   1 
ATOM   8956  O  O   . SER D 1 263 ? -11.586 27.081  -29.761 1.00 46.31  ? 263 SER D O   1 
ATOM   8957  C  CB  . SER D 1 263 ? -11.107 23.943  -29.638 1.00 46.25  ? 263 SER D CB  1 
ATOM   8958  O  OG  . SER D 1 263 ? -10.233 24.691  -28.817 1.00 47.63  ? 263 SER D OG  1 
ATOM   8959  N  N   . THR D 1 264 ? -11.415 26.290  -31.853 1.00 42.13  ? 264 THR D N   1 
ATOM   8960  C  CA  . THR D 1 264 ? -10.923 27.534  -32.435 1.00 43.75  ? 264 THR D CA  1 
ATOM   8961  C  C   . THR D 1 264 ? -11.973 28.643  -32.370 1.00 45.53  ? 264 THR D C   1 
ATOM   8962  O  O   . THR D 1 264 ? -11.652 29.812  -32.174 1.00 45.16  ? 264 THR D O   1 
ATOM   8963  C  CB  . THR D 1 264 ? -10.466 27.337  -33.889 1.00 39.28  ? 264 THR D CB  1 
ATOM   8964  O  OG1 . THR D 1 264 ? -9.222  26.632  -33.904 1.00 38.00  ? 264 THR D OG1 1 
ATOM   8965  C  CG2 . THR D 1 264 ? -10.274 28.674  -34.567 1.00 38.75  ? 264 THR D CG2 1 
ATOM   8966  N  N   . SER D 1 265 ? -13.228 28.253  -32.553 1.00 48.06  ? 265 SER D N   1 
ATOM   8967  C  CA  . SER D 1 265 ? -14.368 29.156  -32.552 1.00 49.85  ? 265 SER D CA  1 
ATOM   8968  C  C   . SER D 1 265 ? -15.011 29.297  -31.170 1.00 51.40  ? 265 SER D C   1 
ATOM   8969  O  O   . SER D 1 265 ? -16.107 29.838  -31.044 1.00 51.80  ? 265 SER D O   1 
ATOM   8970  C  CB  . SER D 1 265 ? -15.398 28.703  -33.583 1.00 43.44  ? 265 SER D CB  1 
ATOM   8971  O  OG  . SER D 1 265 ? -14.801 28.594  -34.863 1.00 45.06  ? 265 SER D OG  1 
ATOM   8972  N  N   . GLY D 1 266 ? -14.335 28.789  -30.144 1.00 56.60  ? 266 GLY D N   1 
ATOM   8973  C  CA  . GLY D 1 266 ? -14.816 28.875  -28.774 1.00 57.87  ? 266 GLY D CA  1 
ATOM   8974  C  C   . GLY D 1 266 ? -15.470 27.683  -28.095 1.00 58.74  ? 266 GLY D C   1 
ATOM   8975  O  O   . GLY D 1 266 ? -15.747 27.744  -26.899 1.00 59.40  ? 266 GLY D O   1 
ATOM   8976  N  N   . GLY D 1 267 ? -15.724 26.604  -28.825 1.00 59.53  ? 267 GLY D N   1 
ATOM   8977  C  CA  . GLY D 1 267 ? -16.281 25.408  -28.212 1.00 58.39  ? 267 GLY D CA  1 
ATOM   8978  C  C   . GLY D 1 267 ? -17.738 25.349  -27.787 1.00 57.37  ? 267 GLY D C   1 
ATOM   8979  O  O   . GLY D 1 267 ? -18.587 26.063  -28.324 1.00 56.86  ? 267 GLY D O   1 
ATOM   8980  N  N   . SER D 1 268 ? -17.985 24.382  -26.895 1.00 59.27  ? 268 SER D N   1 
ATOM   8981  C  CA  . SER D 1 268 ? -19.238 24.057  -26.170 1.00 57.53  ? 268 SER D CA  1 
ATOM   8982  C  C   . SER D 1 268 ? -20.348 23.167  -26.760 1.00 55.89  ? 268 SER D C   1 
ATOM   8983  O  O   . SER D 1 268 ? -21.270 22.813  -26.027 1.00 55.27  ? 268 SER D O   1 
ATOM   8984  C  CB  . SER D 1 268 ? -19.869 25.294  -25.494 1.00 66.88  ? 268 SER D CB  1 
ATOM   8985  O  OG  . SER D 1 268 ? -18.886 26.105  -24.876 1.00 66.47  ? 268 SER D OG  1 
ATOM   8986  N  N   . SER D 1 269 ? -20.292 22.773  -28.026 1.00 55.70  ? 269 SER D N   1 
ATOM   8987  C  CA  . SER D 1 269 ? -21.376 21.914  -28.513 1.00 52.89  ? 269 SER D CA  1 
ATOM   8988  C  C   . SER D 1 269 ? -20.962 20.691  -29.319 1.00 51.19  ? 269 SER D C   1 
ATOM   8989  O  O   . SER D 1 269 ? -20.284 20.813  -30.332 1.00 50.23  ? 269 SER D O   1 
ATOM   8990  C  CB  . SER D 1 269 ? -22.402 22.726  -29.297 1.00 60.44  ? 269 SER D CB  1 
ATOM   8991  O  OG  . SER D 1 269 ? -23.504 21.917  -29.656 1.00 59.04  ? 269 SER D OG  1 
ATOM   8992  N  N   . ASN D 1 270 ? -21.382 19.513  -28.876 1.00 50.85  ? 270 ASN D N   1 
ATOM   8993  C  CA  . ASN D 1 270 ? -21.072 18.288  -29.598 1.00 49.11  ? 270 ASN D CA  1 
ATOM   8994  C  C   . ASN D 1 270 ? -21.753 18.212  -30.956 1.00 46.97  ? 270 ASN D C   1 
ATOM   8995  O  O   . ASN D 1 270 ? -21.158 17.765  -31.928 1.00 45.99  ? 270 ASN D O   1 
ATOM   8996  C  CB  . ASN D 1 270 ? -21.418 17.050  -28.778 1.00 46.51  ? 270 ASN D CB  1 
ATOM   8997  C  CG  . ASN D 1 270 ? -20.974 15.772  -29.458 1.00 48.20  ? 270 ASN D CG  1 
ATOM   8998  O  OD1 . ASN D 1 270 ? -20.244 15.804  -30.447 1.00 47.70  ? 270 ASN D OD1 1 
ATOM   8999  N  ND2 . ASN D 1 270 ? -21.410 14.639  -28.930 1.00 48.47  ? 270 ASN D ND2 1 
ATOM   9000  N  N   . ASP D 1 271 ? -23.011 18.633  -31.013 1.00 46.33  ? 271 ASP D N   1 
ATOM   9001  C  CA  . ASP D 1 271 ? -23.768 18.598  -32.255 1.00 43.96  ? 271 ASP D CA  1 
ATOM   9002  C  C   . ASP D 1 271 ? -23.150 19.559  -33.236 1.00 41.58  ? 271 ASP D C   1 
ATOM   9003  O  O   . ASP D 1 271 ? -23.218 19.365  -34.442 1.00 41.42  ? 271 ASP D O   1 
ATOM   9004  C  CB  . ASP D 1 271 ? -25.218 19.005  -32.018 1.00 42.71  ? 271 ASP D CB  1 
ATOM   9005  C  CG  . ASP D 1 271 ? -26.009 17.951  -31.286 1.00 45.22  ? 271 ASP D CG  1 
ATOM   9006  O  OD1 . ASP D 1 271 ? -25.776 16.752  -31.527 1.00 45.96  ? 271 ASP D OD1 1 
ATOM   9007  O  OD2 . ASP D 1 271 ? -26.876 18.323  -30.472 1.00 46.08  ? 271 ASP D OD2 1 
ATOM   9008  N  N   . ASN D 1 272 ? -22.548 20.607  -32.699 1.00 44.65  ? 272 ASN D N   1 
ATOM   9009  C  CA  . ASN D 1 272 ? -21.918 21.629  -33.514 1.00 42.19  ? 272 ASN D CA  1 
ATOM   9010  C  C   . ASN D 1 272 ? -20.419 21.444  -33.672 1.00 40.17  ? 272 ASN D C   1 
ATOM   9011  O  O   . ASN D 1 272 ? -19.780 22.271  -34.322 1.00 40.15  ? 272 ASN D O   1 
ATOM   9012  C  CB  . ASN D 1 272 ? -22.216 23.001  -32.918 1.00 45.54  ? 272 ASN D CB  1 
ATOM   9013  C  CG  . ASN D 1 272 ? -23.648 23.416  -33.132 1.00 45.86  ? 272 ASN D CG  1 
ATOM   9014  O  OD1 . ASN D 1 272 ? -24.263 23.055  -34.130 1.00 47.19  ? 272 ASN D OD1 1 
ATOM   9015  N  ND2 . ASN D 1 272 ? -24.204 24.136  -32.174 1.00 46.81  ? 272 ASN D ND2 1 
ATOM   9016  N  N   . ALA D 1 273 ? -19.843 20.391  -33.102 1.00 39.64  ? 273 ALA D N   1 
ATOM   9017  C  CA  . ALA D 1 273 ? -18.404 20.191  -33.166 1.00 36.86  ? 273 ALA D CA  1 
ATOM   9018  C  C   . ALA D 1 273 ? -17.940 19.998  -34.600 1.00 35.43  ? 273 ALA D C   1 
ATOM   9019  O  O   . ALA D 1 273 ? -18.635 19.405  -35.422 1.00 35.79  ? 273 ALA D O   1 
ATOM   9020  C  CB  . ALA D 1 273 ? -18.005 18.986  -32.329 1.00 35.81  ? 273 ALA D CB  1 
ATOM   9021  N  N   . TYR D 1 274 ? -16.749 20.507  -34.900 1.00 34.95  ? 274 TYR D N   1 
ATOM   9022  C  CA  . TYR D 1 274 ? -16.220 20.377  -36.248 1.00 32.85  ? 274 TYR D CA  1 
ATOM   9023  C  C   . TYR D 1 274 ? -14.708 20.482  -36.208 1.00 31.31  ? 274 TYR D C   1 
ATOM   9024  O  O   . TYR D 1 274 ? -14.125 20.963  -35.240 1.00 30.78  ? 274 TYR D O   1 
ATOM   9025  C  CB  . TYR D 1 274 ? -16.804 21.433  -37.193 1.00 34.49  ? 274 TYR D CB  1 
ATOM   9026  C  CG  . TYR D 1 274 ? -16.396 22.847  -36.878 1.00 34.98  ? 274 TYR D CG  1 
ATOM   9027  C  CD1 . TYR D 1 274 ? -15.304 23.422  -37.496 1.00 35.91  ? 274 TYR D CD1 1 
ATOM   9028  C  CD2 . TYR D 1 274 ? -17.095 23.601  -35.955 1.00 35.31  ? 274 TYR D CD2 1 
ATOM   9029  C  CE1 . TYR D 1 274 ? -14.923 24.699  -37.211 1.00 36.47  ? 274 TYR D CE1 1 
ATOM   9030  C  CE2 . TYR D 1 274 ? -16.718 24.881  -35.661 1.00 35.92  ? 274 TYR D CE2 1 
ATOM   9031  C  CZ  . TYR D 1 274 ? -15.630 25.425  -36.294 1.00 36.54  ? 274 TYR D CZ  1 
ATOM   9032  O  OH  . TYR D 1 274 ? -15.245 26.709  -36.008 1.00 36.80  ? 274 TYR D OH  1 
ATOM   9033  N  N   . PHE D 1 275 ? -14.086 20.027  -37.285 1.00 23.53  ? 275 PHE D N   1 
ATOM   9034  C  CA  . PHE D 1 275 ? -12.651 20.122  -37.462 1.00 22.84  ? 275 PHE D CA  1 
ATOM   9035  C  C   . PHE D 1 275 ? -12.379 20.354  -38.936 1.00 23.15  ? 275 PHE D C   1 
ATOM   9036  O  O   . PHE D 1 275 ? -13.049 19.771  -39.787 1.00 23.66  ? 275 PHE D O   1 
ATOM   9037  C  CB  . PHE D 1 275 ? -11.942 18.853  -36.994 1.00 20.88  ? 275 PHE D CB  1 
ATOM   9038  C  CG  . PHE D 1 275 ? -10.463 18.894  -37.156 1.00 20.68  ? 275 PHE D CG  1 
ATOM   9039  C  CD1 . PHE D 1 275 ? -9.670  19.441  -36.189 1.00 20.96  ? 275 PHE D CD1 1 
ATOM   9040  C  CD2 . PHE D 1 275 ? -9.867  18.401  -38.285 1.00 20.95  ? 275 PHE D CD2 1 
ATOM   9041  C  CE1 . PHE D 1 275 ? -8.324  19.480  -36.344 1.00 20.70  ? 275 PHE D CE1 1 
ATOM   9042  C  CE2 . PHE D 1 275 ? -8.517  18.454  -38.439 1.00 21.29  ? 275 PHE D CE2 1 
ATOM   9043  C  CZ  . PHE D 1 275 ? -7.748  18.990  -37.472 1.00 21.55  ? 275 PHE D CZ  1 
ATOM   9044  N  N   . GLY D 1 276 ? -11.404 21.198  -39.237 1.00 23.78  ? 276 GLY D N   1 
ATOM   9045  C  CA  . GLY D 1 276 ? -11.081 21.460  -40.622 1.00 23.08  ? 276 GLY D CA  1 
ATOM   9046  C  C   . GLY D 1 276 ? -9.974  22.473  -40.768 1.00 23.58  ? 276 GLY D C   1 
ATOM   9047  O  O   . GLY D 1 276 ? -9.249  22.767  -39.821 1.00 24.57  ? 276 GLY D O   1 
ATOM   9048  N  N   . TYR D 1 277 ? -9.857  23.008  -41.975 1.00 24.86  ? 277 TYR D N   1 
ATOM   9049  C  CA  . TYR D 1 277 ? -8.791  23.933  -42.314 1.00 24.43  ? 277 TYR D CA  1 
ATOM   9050  C  C   . TYR D 1 277 ? -9.355  25.136  -43.049 1.00 24.74  ? 277 TYR D C   1 
ATOM   9051  O  O   . TYR D 1 277 ? -10.415 25.057  -43.673 1.00 25.14  ? 277 TYR D O   1 
ATOM   9052  C  CB  . TYR D 1 277 ? -7.732  23.256  -43.183 1.00 21.21  ? 277 TYR D CB  1 
ATOM   9053  C  CG  . TYR D 1 277 ? -7.025  22.132  -42.484 1.00 21.63  ? 277 TYR D CG  1 
ATOM   9054  C  CD1 . TYR D 1 277 ? -5.952  22.380  -41.658 1.00 22.85  ? 277 TYR D CD1 1 
ATOM   9055  C  CD2 . TYR D 1 277 ? -7.430  20.827  -42.647 1.00 20.81  ? 277 TYR D CD2 1 
ATOM   9056  C  CE1 . TYR D 1 277 ? -5.312  21.372  -41.016 1.00 24.83  ? 277 TYR D CE1 1 
ATOM   9057  C  CE2 . TYR D 1 277 ? -6.790  19.810  -42.007 1.00 22.37  ? 277 TYR D CE2 1 
ATOM   9058  C  CZ  . TYR D 1 277 ? -5.733  20.090  -41.192 1.00 24.41  ? 277 TYR D CZ  1 
ATOM   9059  O  OH  . TYR D 1 277 ? -5.078  19.083  -40.541 1.00 26.47  ? 277 TYR D OH  1 
ATOM   9060  N  N   . SER D 1 278 ? -8.636  26.248  -42.969 1.00 20.63  ? 278 SER D N   1 
ATOM   9061  C  CA  . SER D 1 278 ? -8.929  27.445  -43.737 1.00 21.46  ? 278 SER D CA  1 
ATOM   9062  C  C   . SER D 1 278 ? -7.739  27.760  -44.623 1.00 21.88  ? 278 SER D C   1 
ATOM   9063  O  O   . SER D 1 278 ? -6.591  27.616  -44.207 1.00 22.20  ? 278 SER D O   1 
ATOM   9064  C  CB  . SER D 1 278 ? -9.214  28.627  -42.823 1.00 18.71  ? 278 SER D CB  1 
ATOM   9065  O  OG  . SER D 1 278 ? -8.061  28.959  -42.085 1.00 20.40  ? 278 SER D OG  1 
ATOM   9066  N  N   . THR D 1 279 ? -8.009  28.204  -45.832 1.00 25.66  ? 279 THR D N   1 
ATOM   9067  C  CA  . THR D 1 279 ? -6.973  28.361  -46.830 1.00 25.35  ? 279 THR D CA  1 
ATOM   9068  C  C   . THR D 1 279 ? -6.776  29.825  -47.181 1.00 25.46  ? 279 THR D C   1 
ATOM   9069  O  O   . THR D 1 279 ? -7.682  30.647  -47.007 1.00 26.81  ? 279 THR D O   1 
ATOM   9070  C  CB  . THR D 1 279 ? -7.341  27.588  -48.099 1.00 27.78  ? 279 THR D CB  1 
ATOM   9071  O  OG1 . THR D 1 279 ? -8.526  28.154  -48.657 1.00 27.74  ? 279 THR D OG1 1 
ATOM   9072  C  CG2 . THR D 1 279 ? -7.629  26.160  -47.757 1.00 25.26  ? 279 THR D CG2 1 
ATOM   9073  N  N   . PRO D 1 280 ? -5.595  30.187  -47.678 1.00 27.20  ? 280 PRO D N   1 
ATOM   9074  C  CA  . PRO D 1 280 ? -5.420  31.508  -48.287 1.00 27.04  ? 280 PRO D CA  1 
ATOM   9075  C  C   . PRO D 1 280 ? -6.243  31.713  -49.543 1.00 27.22  ? 280 PRO D C   1 
ATOM   9076  O  O   . PRO D 1 280 ? -6.290  32.835  -50.053 1.00 29.02  ? 280 PRO D O   1 
ATOM   9077  C  CB  . PRO D 1 280 ? -3.925  31.547  -48.599 1.00 26.66  ? 280 PRO D CB  1 
ATOM   9078  C  CG  . PRO D 1 280 ? -3.555  30.140  -48.744 1.00 26.38  ? 280 PRO D CG  1 
ATOM   9079  C  CD  . PRO D 1 280 ? -4.354  29.410  -47.720 1.00 26.75  ? 280 PRO D CD  1 
ATOM   9080  N  N   . TRP D 1 281 ? -6.837  30.665  -50.090 1.00 30.38  ? 281 TRP D N   1 
ATOM   9081  C  CA  . TRP D 1 281 ? -7.481  30.724  -51.389 1.00 29.84  ? 281 TRP D CA  1 
ATOM   9082  C  C   . TRP D 1 281 ? -8.908  31.242  -51.300 1.00 30.22  ? 281 TRP D C   1 
ATOM   9083  O  O   . TRP D 1 281 ? -9.625  30.999  -50.328 1.00 30.98  ? 281 TRP D O   1 
ATOM   9084  C  CB  . TRP D 1 281 ? -7.471  29.336  -52.007 1.00 29.11  ? 281 TRP D CB  1 
ATOM   9085  C  CG  . TRP D 1 281 ? -6.128  28.913  -52.399 1.00 30.05  ? 281 TRP D CG  1 
ATOM   9086  C  CD1 . TRP D 1 281 ? -5.164  28.415  -51.592 1.00 30.78  ? 281 TRP D CD1 1 
ATOM   9087  C  CD2 . TRP D 1 281 ? -5.615  28.861  -53.719 1.00 30.79  ? 281 TRP D CD2 1 
ATOM   9088  N  NE1 . TRP D 1 281 ? -4.052  28.108  -52.320 1.00 31.33  ? 281 TRP D NE1 1 
ATOM   9089  C  CE2 . TRP D 1 281 ? -4.311  28.358  -53.639 1.00 30.46  ? 281 TRP D CE2 1 
ATOM   9090  C  CE3 . TRP D 1 281 ? -6.127  29.209  -54.964 1.00 31.47  ? 281 TRP D CE3 1 
ATOM   9091  C  CZ2 . TRP D 1 281 ? -3.508  28.198  -54.755 1.00 30.42  ? 281 TRP D CZ2 1 
ATOM   9092  C  CZ3 . TRP D 1 281 ? -5.333  29.047  -56.070 1.00 32.07  ? 281 TRP D CZ3 1 
ATOM   9093  C  CH2 . TRP D 1 281 ? -4.036  28.549  -55.961 1.00 32.23  ? 281 TRP D CH2 1 
ATOM   9094  N  N   . GLY D 1 282 ? -9.312  31.984  -52.331 1.00 33.06  ? 282 GLY D N   1 
ATOM   9095  C  CA  . GLY D 1 282 ? -10.694 32.344  -52.541 1.00 33.25  ? 282 GLY D CA  1 
ATOM   9096  C  C   . GLY D 1 282 ? -11.277 31.570  -53.711 1.00 33.92  ? 282 GLY D C   1 
ATOM   9097  O  O   . GLY D 1 282 ? -10.572 30.875  -54.437 1.00 33.42  ? 282 GLY D O   1 
ATOM   9098  N  N   . TYR D 1 283 ? -12.584 31.725  -53.906 1.00 36.57  ? 283 TYR D N   1 
ATOM   9099  C  CA  . TYR D 1 283 ? -13.259 30.941  -54.929 1.00 36.91  ? 283 TYR D CA  1 
ATOM   9100  C  C   . TYR D 1 283 ? -14.512 31.657  -55.412 1.00 38.17  ? 283 TYR D C   1 
ATOM   9101  O  O   . TYR D 1 283 ? -15.129 32.421  -54.670 1.00 38.32  ? 283 TYR D O   1 
ATOM   9102  C  CB  . TYR D 1 283 ? -13.602 29.559  -54.382 1.00 34.59  ? 283 TYR D CB  1 
ATOM   9103  C  CG  . TYR D 1 283 ? -14.660 29.574  -53.321 1.00 35.58  ? 283 TYR D CG  1 
ATOM   9104  C  CD1 . TYR D 1 283 ? -15.960 29.243  -53.624 1.00 36.25  ? 283 TYR D CD1 1 
ATOM   9105  C  CD2 . TYR D 1 283 ? -14.371 29.963  -52.033 1.00 36.12  ? 283 TYR D CD2 1 
ATOM   9106  C  CE1 . TYR D 1 283 ? -16.930 29.257  -52.671 1.00 37.58  ? 283 TYR D CE1 1 
ATOM   9107  C  CE2 . TYR D 1 283 ? -15.340 29.983  -51.072 1.00 37.30  ? 283 TYR D CE2 1 
ATOM   9108  C  CZ  . TYR D 1 283 ? -16.618 29.628  -51.398 1.00 37.72  ? 283 TYR D CZ  1 
ATOM   9109  O  OH  . TYR D 1 283 ? -17.600 29.648  -50.447 1.00 37.21  ? 283 TYR D OH  1 
ATOM   9110  N  N   . PHE D 1 284 ? -14.902 31.376  -56.652 1.00 40.66  ? 284 PHE D N   1 
ATOM   9111  C  CA  . PHE D 1 284 ? -16.070 32.001  -57.256 1.00 42.11  ? 284 PHE D CA  1 
ATOM   9112  C  C   . PHE D 1 284 ? -17.296 31.112  -57.132 1.00 45.12  ? 284 PHE D C   1 
ATOM   9113  O  O   . PHE D 1 284 ? -17.255 29.928  -57.469 1.00 46.27  ? 284 PHE D O   1 
ATOM   9114  C  CB  . PHE D 1 284 ? -15.828 32.305  -58.733 1.00 42.88  ? 284 PHE D CB  1 
ATOM   9115  C  CG  . PHE D 1 284 ? -14.746 33.303  -58.975 1.00 43.44  ? 284 PHE D CG  1 
ATOM   9116  C  CD1 . PHE D 1 284 ? -14.980 34.646  -58.782 1.00 42.77  ? 284 PHE D CD1 1 
ATOM   9117  C  CD2 . PHE D 1 284 ? -13.506 32.906  -59.426 1.00 44.01  ? 284 PHE D CD2 1 
ATOM   9118  C  CE1 . PHE D 1 284 ? -13.990 35.570  -59.004 1.00 43.51  ? 284 PHE D CE1 1 
ATOM   9119  C  CE2 . PHE D 1 284 ? -12.511 33.830  -59.655 1.00 44.29  ? 284 PHE D CE2 1 
ATOM   9120  C  CZ  . PHE D 1 284 ? -12.756 35.164  -59.445 1.00 44.29  ? 284 PHE D CZ  1 
ATOM   9121  N  N   . ASP D 1 285 ? -18.401 31.697  -56.679 1.00 53.88  ? 285 ASP D N   1 
ATOM   9122  C  CA  . ASP D 1 285 ? -19.657 30.972  -56.528 1.00 55.55  ? 285 ASP D CA  1 
ATOM   9123  C  C   . ASP D 1 285 ? -20.762 31.732  -57.248 1.00 53.07  ? 285 ASP D C   1 
ATOM   9124  O  O   . ASP D 1 285 ? -21.216 32.773  -56.767 1.00 53.62  ? 285 ASP D O   1 
ATOM   9125  C  CB  . ASP D 1 285 ? -19.989 30.814  -55.048 1.00 53.25  ? 285 ASP D CB  1 
ATOM   9126  C  CG  . ASP D 1 285 ? -21.241 30.020  -54.815 1.00 59.61  ? 285 ASP D CG  1 
ATOM   9127  O  OD1 . ASP D 1 285 ? -21.805 29.502  -55.793 1.00 64.07  ? 285 ASP D OD1 1 
ATOM   9128  O  OD2 . ASP D 1 285 ? -21.670 29.918  -53.648 1.00 63.00  ? 285 ASP D OD2 1 
ATOM   9129  N  N   . PHE D 1 286 ? -21.210 31.207  -58.387 1.00 56.66  ? 286 PHE D N   1 
ATOM   9130  C  CA  . PHE D 1 286 ? -22.377 31.718  -59.094 1.00 54.05  ? 286 PHE D CA  1 
ATOM   9131  C  C   . PHE D 1 286 ? -23.621 30.848  -58.936 1.00 52.11  ? 286 PHE D C   1 
ATOM   9132  O  O   . PHE D 1 286 ? -24.565 30.986  -59.716 1.00 51.64  ? 286 PHE D O   1 
ATOM   9133  C  CB  . PHE D 1 286 ? -22.066 31.998  -60.564 1.00 49.31  ? 286 PHE D CB  1 
ATOM   9134  C  CG  . PHE D 1 286 ? -21.329 30.918  -61.268 1.00 49.81  ? 286 PHE D CG  1 
ATOM   9135  C  CD1 . PHE D 1 286 ? -21.997 29.874  -61.862 1.00 50.34  ? 286 PHE D CD1 1 
ATOM   9136  C  CD2 . PHE D 1 286 ? -19.959 30.992  -61.405 1.00 50.06  ? 286 PHE D CD2 1 
ATOM   9137  C  CE1 . PHE D 1 286 ? -21.307 28.898  -62.542 1.00 50.13  ? 286 PHE D CE1 1 
ATOM   9138  C  CE2 . PHE D 1 286 ? -19.266 30.022  -62.083 1.00 50.84  ? 286 PHE D CE2 1 
ATOM   9139  C  CZ  . PHE D 1 286 ? -19.940 28.973  -62.652 1.00 50.21  ? 286 PHE D CZ  1 
ATOM   9140  N  N   . ASN D 1 287 ? -23.628 29.925  -57.981 1.00 54.59  ? 287 ASN D N   1 
ATOM   9141  C  CA  . ASN D 1 287 ? -24.618 28.855  -57.890 1.00 53.44  ? 287 ASN D CA  1 
ATOM   9142  C  C   . ASN D 1 287 ? -26.071 29.337  -57.686 1.00 53.16  ? 287 ASN D C   1 
ATOM   9143  O  O   . ASN D 1 287 ? -26.970 28.492  -57.647 1.00 53.96  ? 287 ASN D O   1 
ATOM   9144  C  CB  . ASN D 1 287 ? -24.233 27.887  -56.770 1.00 54.20  ? 287 ASN D CB  1 
ATOM   9145  C  CG  . ASN D 1 287 ? -24.989 26.584  -56.842 1.00 54.99  ? 287 ASN D CG  1 
ATOM   9146  O  OD1 . ASN D 1 287 ? -25.369 26.136  -57.919 1.00 53.57  ? 287 ASN D OD1 1 
ATOM   9147  N  ND2 . ASN D 1 287 ? -25.219 25.971  -55.692 1.00 57.44  ? 287 ASN D ND2 1 
ATOM   9148  N  N   . ARG D 1 288 ? -26.352 30.624  -57.522 1.00 55.25  ? 288 ARG D N   1 
ATOM   9149  C  CA  . ARG D 1 288 ? -27.725 31.094  -57.375 1.00 55.32  ? 288 ARG D CA  1 
ATOM   9150  C  C   . ARG D 1 288 ? -28.256 31.615  -58.703 1.00 55.57  ? 288 ARG D C   1 
ATOM   9151  O  O   . ARG D 1 288 ? -27.506 32.155  -59.517 1.00 55.67  ? 288 ARG D O   1 
ATOM   9152  C  CB  . ARG D 1 288 ? -27.824 32.186  -56.319 1.00 60.26  ? 288 ARG D CB  1 
ATOM   9153  C  CG  . ARG D 1 288 ? -27.288 31.736  -55.005 1.00 60.77  ? 288 ARG D CG  1 
ATOM   9154  C  CD  . ARG D 1 288 ? -27.332 32.814  -53.977 1.00 61.65  ? 288 ARG D CD  1 
ATOM   9155  N  NE  . ARG D 1 288 ? -28.671 33.061  -53.478 1.00 62.97  ? 288 ARG D NE  1 
ATOM   9156  C  CZ  . ARG D 1 288 ? -28.961 34.022  -52.614 1.00 63.84  ? 288 ARG D CZ  1 
ATOM   9157  N  NH1 . ARG D 1 288 ? -28.003 34.827  -52.179 1.00 63.42  ? 288 ARG D NH1 1 
ATOM   9158  N  NH2 . ARG D 1 288 ? -30.202 34.178  -52.188 1.00 61.92  ? 288 ARG D NH2 1 
ATOM   9159  N  N   . PHE D 1 289 ? -29.562 31.428  -58.923 1.00 55.96  ? 289 PHE D N   1 
ATOM   9160  C  CA  . PHE D 1 289 ? -30.175 31.818  -60.191 1.00 56.68  ? 289 PHE D CA  1 
ATOM   9161  C  C   . PHE D 1 289 ? -30.044 33.304  -60.474 1.00 57.99  ? 289 PHE D C   1 
ATOM   9162  O  O   . PHE D 1 289 ? -29.638 33.681  -61.578 1.00 57.58  ? 289 PHE D O   1 
ATOM   9163  C  CB  . PHE D 1 289 ? -31.654 31.452  -60.224 1.00 54.63  ? 289 PHE D CB  1 
ATOM   9164  C  CG  . PHE D 1 289 ? -31.919 29.991  -60.311 1.00 54.94  ? 289 PHE D CG  1 
ATOM   9165  C  CD1 . PHE D 1 289 ? -31.798 29.334  -61.515 1.00 54.00  ? 289 PHE D CD1 1 
ATOM   9166  C  CD2 . PHE D 1 289 ? -32.345 29.287  -59.211 1.00 54.54  ? 289 PHE D CD2 1 
ATOM   9167  C  CE1 . PHE D 1 289 ? -32.059 27.994  -61.607 1.00 54.41  ? 289 PHE D CE1 1 
ATOM   9168  C  CE2 . PHE D 1 289 ? -32.611 27.951  -59.301 1.00 54.03  ? 289 PHE D CE2 1 
ATOM   9169  C  CZ  . PHE D 1 289 ? -32.468 27.302  -60.499 1.00 53.73  ? 289 PHE D CZ  1 
ATOM   9170  N  N   . HIS D 1 290 ? -30.376 34.162  -59.505 1.00 58.66  ? 290 HIS D N   1 
ATOM   9171  C  CA  . HIS D 1 290 ? -30.386 35.588  -59.794 1.00 60.39  ? 290 HIS D CA  1 
ATOM   9172  C  C   . HIS D 1 290 ? -29.029 36.099  -60.230 1.00 61.48  ? 290 HIS D C   1 
ATOM   9173  O  O   . HIS D 1 290 ? -28.932 37.242  -60.678 1.00 62.95  ? 290 HIS D O   1 
ATOM   9174  C  CB  . HIS D 1 290 ? -30.876 36.407  -58.601 1.00 59.93  ? 290 HIS D CB  1 
ATOM   9175  C  CG  . HIS D 1 290 ? -30.083 36.211  -57.350 1.00 61.14  ? 290 HIS D CG  1 
ATOM   9176  N  ND1 . HIS D 1 290 ? -28.765 36.591  -57.235 1.00 63.09  ? 290 HIS D ND1 1 
ATOM   9177  C  CD2 . HIS D 1 290 ? -30.451 35.759  -56.130 1.00 60.80  ? 290 HIS D CD2 1 
ATOM   9178  C  CE1 . HIS D 1 290 ? -28.338 36.331  -56.013 1.00 62.35  ? 290 HIS D CE1 1 
ATOM   9179  N  NE2 . HIS D 1 290 ? -29.345 35.832  -55.320 1.00 61.58  ? 290 HIS D NE2 1 
ATOM   9180  N  N   . CYS D 1 291 ? -27.985 35.295  -60.108 1.00 56.90  ? 291 CYS D N   1 
ATOM   9181  C  CA  . CYS D 1 291 ? -26.739 35.636  -60.772 1.00 58.79  ? 291 CYS D CA  1 
ATOM   9182  C  C   . CYS D 1 291 ? -26.924 35.672  -62.282 1.00 57.74  ? 291 CYS D C   1 
ATOM   9183  O  O   . CYS D 1 291 ? -26.349 36.525  -62.964 1.00 57.11  ? 291 CYS D O   1 
ATOM   9184  C  CB  . CYS D 1 291 ? -25.658 34.630  -60.383 1.00 59.75  ? 291 CYS D CB  1 
ATOM   9185  S  SG  . CYS D 1 291 ? -25.281 34.606  -58.626 1.00 68.58  ? 291 CYS D SG  1 
ATOM   9186  N  N   . HIS D 1 292 ? -27.690 34.729  -62.823 1.00 58.65  ? 292 HIS D N   1 
ATOM   9187  C  CA  . HIS D 1 292 ? -27.831 34.587  -64.264 1.00 57.58  ? 292 HIS D CA  1 
ATOM   9188  C  C   . HIS D 1 292 ? -29.130 35.138  -64.837 1.00 57.31  ? 292 HIS D C   1 
ATOM   9189  O  O   . HIS D 1 292 ? -29.309 35.090  -66.057 1.00 58.67  ? 292 HIS D O   1 
ATOM   9190  C  CB  . HIS D 1 292 ? -27.688 33.111  -64.631 1.00 55.91  ? 292 HIS D CB  1 
ATOM   9191  C  CG  . HIS D 1 292 ? -26.425 32.505  -64.112 1.00 56.96  ? 292 HIS D CG  1 
ATOM   9192  N  ND1 . HIS D 1 292 ? -25.188 32.797  -64.642 1.00 58.43  ? 292 HIS D ND1 1 
ATOM   9193  C  CD2 . HIS D 1 292 ? -26.201 31.678  -63.066 1.00 57.26  ? 292 HIS D CD2 1 
ATOM   9194  C  CE1 . HIS D 1 292 ? -24.258 32.146  -63.967 1.00 58.98  ? 292 HIS D CE1 1 
ATOM   9195  N  NE2 . HIS D 1 292 ? -24.847 31.460  -63.006 1.00 58.14  ? 292 HIS D NE2 1 
ATOM   9196  N  N   . PHE D 1 293 ? -30.039 35.651  -64.015 1.00 63.26  ? 293 PHE D N   1 
ATOM   9197  C  CA  . PHE D 1 293 ? -31.352 36.061  -64.494 1.00 62.29  ? 293 PHE D CA  1 
ATOM   9198  C  C   . PHE D 1 293 ? -31.754 37.408  -63.920 1.00 62.73  ? 293 PHE D C   1 
ATOM   9199  O  O   . PHE D 1 293 ? -31.547 37.671  -62.732 1.00 64.34  ? 293 PHE D O   1 
ATOM   9200  C  CB  . PHE D 1 293 ? -32.432 35.035  -64.143 1.00 64.64  ? 293 PHE D CB  1 
ATOM   9201  C  CG  . PHE D 1 293 ? -32.348 33.766  -64.926 1.00 64.37  ? 293 PHE D CG  1 
ATOM   9202  C  CD1 . PHE D 1 293 ? -32.871 33.697  -66.200 1.00 64.47  ? 293 PHE D CD1 1 
ATOM   9203  C  CD2 . PHE D 1 293 ? -31.784 32.632  -64.381 1.00 64.85  ? 293 PHE D CD2 1 
ATOM   9204  C  CE1 . PHE D 1 293 ? -32.812 32.530  -66.924 1.00 64.71  ? 293 PHE D CE1 1 
ATOM   9205  C  CE2 . PHE D 1 293 ? -31.725 31.461  -65.103 1.00 65.40  ? 293 PHE D CE2 1 
ATOM   9206  C  CZ  . PHE D 1 293 ? -32.236 31.411  -66.375 1.00 65.11  ? 293 PHE D CZ  1 
ATOM   9207  N  N   . SER D 1 294 ? -32.345 38.246  -64.771 1.00 69.86  ? 294 SER D N   1 
ATOM   9208  C  CA  . SER D 1 294 ? -33.036 39.436  -64.320 1.00 69.23  ? 294 SER D CA  1 
ATOM   9209  C  C   . SER D 1 294 ? -34.497 39.109  -64.040 1.00 68.49  ? 294 SER D C   1 
ATOM   9210  O  O   . SER D 1 294 ? -35.059 38.181  -64.634 1.00 67.31  ? 294 SER D O   1 
ATOM   9211  C  CB  . SER D 1 294 ? -32.943 40.535  -65.373 1.00 67.62  ? 294 SER D CB  1 
ATOM   9212  O  OG  . SER D 1 294 ? -33.627 40.160  -66.558 1.00 68.84  ? 294 SER D OG  1 
ATOM   9213  N  N   . PRO D 1 295 ? -35.139 39.853  -63.132 1.00 64.27  ? 295 PRO D N   1 
ATOM   9214  C  CA  . PRO D 1 295 ? -36.557 39.620  -62.832 1.00 64.35  ? 295 PRO D CA  1 
ATOM   9215  C  C   . PRO D 1 295 ? -37.471 40.001  -63.993 1.00 65.13  ? 295 PRO D C   1 
ATOM   9216  O  O   . PRO D 1 295 ? -37.488 39.348  -65.035 1.00 64.44  ? 295 PRO D O   1 
ATOM   9217  C  CB  . PRO D 1 295 ? -36.807 40.535  -61.632 1.00 62.79  ? 295 PRO D CB  1 
ATOM   9218  C  CG  . PRO D 1 295 ? -35.466 40.774  -61.048 1.00 64.02  ? 295 PRO D CG  1 
ATOM   9219  C  CD  . PRO D 1 295 ? -34.538 40.810  -62.211 1.00 63.56  ? 295 PRO D CD  1 
ATOM   9220  N  N   . GLY D 1 307 ? -40.590 23.845  -67.850 1.00 68.61  ? 307 GLY D N   1 
ATOM   9221  C  CA  . GLY D 1 307 ? -39.427 22.982  -67.917 1.00 68.49  ? 307 GLY D CA  1 
ATOM   9222  C  C   . GLY D 1 307 ? -38.177 23.646  -68.457 1.00 68.16  ? 307 GLY D C   1 
ATOM   9223  O  O   . GLY D 1 307 ? -38.199 24.229  -69.539 1.00 67.36  ? 307 GLY D O   1 
ATOM   9224  N  N   . PHE D 1 308 ? -37.081 23.555  -67.707 1.00 67.35  ? 308 PHE D N   1 
ATOM   9225  C  CA  . PHE D 1 308 ? -35.810 24.122  -68.138 1.00 68.30  ? 308 PHE D CA  1 
ATOM   9226  C  C   . PHE D 1 308 ? -34.679 23.399  -67.418 1.00 68.57  ? 308 PHE D C   1 
ATOM   9227  O  O   . PHE D 1 308 ? -34.893 22.716  -66.416 1.00 68.67  ? 308 PHE D O   1 
ATOM   9228  C  CB  . PHE D 1 308 ? -35.751 25.622  -67.869 1.00 62.62  ? 308 PHE D CB  1 
ATOM   9229  C  CG  . PHE D 1 308 ? -35.773 25.972  -66.419 1.00 63.82  ? 308 PHE D CG  1 
ATOM   9230  C  CD1 . PHE D 1 308 ? -34.602 26.212  -65.740 1.00 64.25  ? 308 PHE D CD1 1 
ATOM   9231  C  CD2 . PHE D 1 308 ? -36.960 26.024  -65.726 1.00 65.59  ? 308 PHE D CD2 1 
ATOM   9232  C  CE1 . PHE D 1 308 ? -34.617 26.529  -64.410 1.00 65.58  ? 308 PHE D CE1 1 
ATOM   9233  C  CE2 . PHE D 1 308 ? -36.978 26.336  -64.390 1.00 66.30  ? 308 PHE D CE2 1 
ATOM   9234  C  CZ  . PHE D 1 308 ? -35.804 26.586  -63.733 1.00 65.31  ? 308 PHE D CZ  1 
ATOM   9235  N  N   . ARG D 1 309 ? -33.463 23.590  -67.925 1.00 66.35  ? 309 ARG D N   1 
ATOM   9236  C  CA  . ARG D 1 309 ? -32.286 22.923  -67.392 1.00 66.64  ? 309 ARG D CA  1 
ATOM   9237  C  C   . ARG D 1 309 ? -31.038 23.445  -68.084 1.00 66.04  ? 309 ARG D C   1 
ATOM   9238  O  O   . ARG D 1 309 ? -31.075 23.766  -69.276 1.00 66.60  ? 309 ARG D O   1 
ATOM   9239  C  CB  . ARG D 1 309 ? -32.386 21.410  -67.582 1.00 66.15  ? 309 ARG D CB  1 
ATOM   9240  C  CG  . ARG D 1 309 ? -32.362 20.966  -69.027 1.00 67.63  ? 309 ARG D CG  1 
ATOM   9241  C  CD  . ARG D 1 309 ? -32.433 19.463  -69.133 1.00 70.96  ? 309 ARG D CD  1 
ATOM   9242  N  NE  . ARG D 1 309 ? -32.278 19.002  -70.507 1.00 75.69  ? 309 ARG D NE  1 
ATOM   9243  C  CZ  . ARG D 1 309 ? -32.413 17.737  -70.885 1.00 78.24  ? 309 ARG D CZ  1 
ATOM   9244  N  NH1 . ARG D 1 309 ? -32.722 16.809  -69.992 1.00 79.54  ? 309 ARG D NH1 1 
ATOM   9245  N  NH2 . ARG D 1 309 ? -32.251 17.400  -72.155 1.00 79.34  ? 309 ARG D NH2 1 
ATOM   9246  N  N   . PRO D 1 310 ? -29.920 23.549  -67.381 1.00 63.87  ? 310 PRO D N   1 
ATOM   9247  C  CA  . PRO D 1 310 ? -28.692 24.026  -68.021 1.00 63.86  ? 310 PRO D CA  1 
ATOM   9248  C  C   . PRO D 1 310 ? -28.123 23.008  -68.994 1.00 65.28  ? 310 PRO D C   1 
ATOM   9249  O  O   . PRO D 1 310 ? -28.423 21.817  -68.935 1.00 64.58  ? 310 PRO D O   1 
ATOM   9250  C  CB  . PRO D 1 310 ? -27.748 24.257  -66.835 1.00 65.05  ? 310 PRO D CB  1 
ATOM   9251  C  CG  . PRO D 1 310 ? -28.266 23.388  -65.773 1.00 63.59  ? 310 PRO D CG  1 
ATOM   9252  C  CD  . PRO D 1 310 ? -29.743 23.339  -65.938 1.00 63.79  ? 310 PRO D CD  1 
ATOM   9253  N  N   . LYS D 1 311 ? -27.309 23.512  -69.915 1.00 63.75  ? 311 LYS D N   1 
ATOM   9254  C  CA  . LYS D 1 311 ? -26.693 22.706  -70.960 1.00 66.07  ? 311 LYS D CA  1 
ATOM   9255  C  C   . LYS D 1 311 ? -25.190 22.920  -71.016 1.00 65.95  ? 311 LYS D C   1 
ATOM   9256  O  O   . LYS D 1 311 ? -24.427 21.976  -70.804 1.00 65.82  ? 311 LYS D O   1 
ATOM   9257  C  CB  . LYS D 1 311 ? -27.314 23.030  -72.322 1.00 63.42  ? 311 LYS D CB  1 
ATOM   9258  C  CG  . LYS D 1 311 ? -28.797 22.786  -72.414 1.00 70.25  ? 311 LYS D CG  1 
ATOM   9259  C  CD  . LYS D 1 311 ? -29.132 21.329  -72.222 1.00 77.38  ? 311 LYS D CD  1 
ATOM   9260  C  CE  . LYS D 1 311 ? -28.756 20.532  -73.451 1.00 82.87  ? 311 LYS D CE  1 
ATOM   9261  N  NZ  . LYS D 1 311 ? -29.238 19.129  -73.366 1.00 80.83  ? 311 LYS D NZ  1 
ATOM   9262  N  N   . ARG D 1 312 ? -24.746 24.132  -71.314 1.00 60.33  ? 312 ARG D N   1 
ATOM   9263  C  CA  . ARG D 1 312 ? -23.341 24.473  -71.417 1.00 61.49  ? 312 ARG D CA  1 
ATOM   9264  C  C   . ARG D 1 312 ? -23.026 25.595  -70.445 1.00 60.32  ? 312 ARG D C   1 
ATOM   9265  O  O   . ARG D 1 312 ? -23.918 26.234  -69.888 1.00 60.06  ? 312 ARG D O   1 
ATOM   9266  C  CB  . ARG D 1 312 ? -22.960 24.906  -72.834 1.00 61.73  ? 312 ARG D CB  1 
ATOM   9267  C  CG  . ARG D 1 312 ? -23.040 23.808  -73.861 1.00 71.13  ? 312 ARG D CG  1 
ATOM   9268  C  CD  . ARG D 1 312 ? -22.647 24.315  -75.229 1.00 80.05  ? 312 ARG D CD  1 
ATOM   9269  N  NE  . ARG D 1 312 ? -22.702 23.252  -76.224 1.00 89.83  ? 312 ARG D NE  1 
ATOM   9270  C  CZ  . ARG D 1 312 ? -23.812 22.879  -76.850 1.00 94.79  ? 312 ARG D CZ  1 
ATOM   9271  N  NH1 . ARG D 1 312 ? -24.959 23.488  -76.584 1.00 96.77  ? 312 ARG D NH1 1 
ATOM   9272  N  NH2 . ARG D 1 312 ? -23.777 21.899  -77.741 1.00 95.95  ? 312 ARG D NH2 1 
ATOM   9273  N  N   . LEU D 1 313 ? -21.741 25.807  -70.231 1.00 52.90  ? 313 LEU D N   1 
ATOM   9274  C  CA  . LEU D 1 313 ? -21.249 26.837  -69.337 1.00 51.63  ? 313 LEU D CA  1 
ATOM   9275  C  C   . LEU D 1 313 ? -19.983 27.406  -69.944 1.00 51.92  ? 313 LEU D C   1 
ATOM   9276  O  O   . LEU D 1 313 ? -19.246 26.696  -70.631 1.00 51.33  ? 313 LEU D O   1 
ATOM   9277  C  CB  . LEU D 1 313 ? -20.989 26.258  -67.941 1.00 48.23  ? 313 LEU D CB  1 
ATOM   9278  C  CG  . LEU D 1 313 ? -20.395 27.032  -66.760 1.00 48.16  ? 313 LEU D CG  1 
ATOM   9279  C  CD1 . LEU D 1 313 ? -18.921 27.390  -66.903 1.00 49.44  ? 313 LEU D CD1 1 
ATOM   9280  C  CD2 . LEU D 1 313 ? -21.225 28.246  -66.466 1.00 53.36  ? 313 LEU D CD2 1 
ATOM   9281  N  N   . ASN D 1 314 ? -19.737 28.687  -69.711 1.00 48.01  ? 314 ASN D N   1 
ATOM   9282  C  CA  . ASN D 1 314 ? -18.495 29.294  -70.155 1.00 48.56  ? 314 ASN D CA  1 
ATOM   9283  C  C   . ASN D 1 314 ? -18.100 30.340  -69.132 1.00 47.17  ? 314 ASN D C   1 
ATOM   9284  O  O   . ASN D 1 314 ? -18.957 31.052  -68.605 1.00 48.85  ? 314 ASN D O   1 
ATOM   9285  C  CB  . ASN D 1 314 ? -18.647 29.901  -71.550 1.00 46.09  ? 314 ASN D CB  1 
ATOM   9286  C  CG  . ASN D 1 314 ? -17.326 30.285  -72.162 1.00 52.26  ? 314 ASN D CG  1 
ATOM   9287  O  OD1 . ASN D 1 314 ? -16.354 30.545  -71.460 1.00 55.27  ? 314 ASN D OD1 1 
ATOM   9288  N  ND2 . ASN D 1 314 ? -17.271 30.283  -73.485 1.00 56.33  ? 314 ASN D ND2 1 
ATOM   9289  N  N   . PHE D 1 315 ? -16.810 30.426  -68.848 1.00 45.56  ? 315 PHE D N   1 
ATOM   9290  C  CA  . PHE D 1 315 ? -16.318 31.220  -67.738 1.00 44.13  ? 315 PHE D CA  1 
ATOM   9291  C  C   . PHE D 1 315 ? -15.087 31.970  -68.206 1.00 44.47  ? 315 PHE D C   1 
ATOM   9292  O  O   . PHE D 1 315 ? -14.228 31.390  -68.874 1.00 44.48  ? 315 PHE D O   1 
ATOM   9293  C  CB  . PHE D 1 315 ? -15.978 30.322  -66.550 1.00 42.72  ? 315 PHE D CB  1 
ATOM   9294  C  CG  . PHE D 1 315 ? -15.528 31.058  -65.334 1.00 42.12  ? 315 PHE D CG  1 
ATOM   9295  C  CD1 . PHE D 1 315 ? -16.444 31.507  -64.417 1.00 42.67  ? 315 PHE D CD1 1 
ATOM   9296  C  CD2 . PHE D 1 315 ? -14.192 31.301  -65.109 1.00 41.71  ? 315 PHE D CD2 1 
ATOM   9297  C  CE1 . PHE D 1 315 ? -16.037 32.175  -63.295 1.00 42.67  ? 315 PHE D CE1 1 
ATOM   9298  C  CE2 . PHE D 1 315 ? -13.783 31.977  -63.992 1.00 40.79  ? 315 PHE D CE2 1 
ATOM   9299  C  CZ  . PHE D 1 315 ? -14.706 32.413  -63.084 1.00 42.26  ? 315 PHE D CZ  1 
ATOM   9300  N  N   . LYS D 1 316 ? -15.003 33.252  -67.869 1.00 45.54  ? 316 LYS D N   1 
ATOM   9301  C  CA  . LYS D 1 316 ? -13.870 34.074  -68.257 1.00 46.36  ? 316 LYS D CA  1 
ATOM   9302  C  C   . LYS D 1 316 ? -13.467 34.971  -67.103 1.00 46.03  ? 316 LYS D C   1 
ATOM   9303  O  O   . LYS D 1 316 ? -14.306 35.460  -66.348 1.00 47.45  ? 316 LYS D O   1 
ATOM   9304  C  CB  . LYS D 1 316 ? -14.179 34.926  -69.496 1.00 47.57  ? 316 LYS D CB  1 
ATOM   9305  C  CG  . LYS D 1 316 ? -14.371 34.117  -70.762 1.00 49.78  ? 316 LYS D CG  1 
ATOM   9306  C  CD  . LYS D 1 316 ? -14.748 34.983  -71.945 1.00 52.57  ? 316 LYS D CD  1 
ATOM   9307  C  CE  . LYS D 1 316 ? -14.897 34.137  -73.200 1.00 54.44  ? 316 LYS D CE  1 
ATOM   9308  N  NZ  . LYS D 1 316 ? -15.320 34.925  -74.385 1.00 58.48  ? 316 LYS D NZ  1 
ATOM   9309  N  N   . LEU D 1 317 ? -12.164 35.174  -66.976 1.00 49.01  ? 317 LEU D N   1 
ATOM   9310  C  CA  . LEU D 1 317 ? -11.601 36.010  -65.928 1.00 48.37  ? 317 LEU D CA  1 
ATOM   9311  C  C   . LEU D 1 317 ? -10.531 36.875  -66.568 1.00 48.65  ? 317 LEU D C   1 
ATOM   9312  O  O   . LEU D 1 317 ? -9.576  36.345  -67.141 1.00 49.32  ? 317 LEU D O   1 
ATOM   9313  C  CB  . LEU D 1 317 ? -11.018 35.148  -64.810 1.00 44.27  ? 317 LEU D CB  1 
ATOM   9314  C  CG  . LEU D 1 317 ? -10.416 35.844  -63.602 1.00 47.37  ? 317 LEU D CG  1 
ATOM   9315  C  CD1 . LEU D 1 317 ? -11.499 36.555  -62.854 1.00 48.18  ? 317 LEU D CD1 1 
ATOM   9316  C  CD2 . LEU D 1 317 ? -9.739  34.843  -62.708 1.00 48.47  ? 317 LEU D CD2 1 
ATOM   9317  N  N   . PHE D 1 318 ? -10.686 38.194  -66.489 1.00 52.60  ? 318 PHE D N   1 
ATOM   9318  C  CA  . PHE D 1 318 ? -9.853  39.083  -67.290 1.00 53.15  ? 318 PHE D CA  1 
ATOM   9319  C  C   . PHE D 1 318 ? -9.726  40.432  -66.598 1.00 54.24  ? 318 PHE D C   1 
ATOM   9320  O  O   . PHE D 1 318 ? -10.339 40.681  -65.558 1.00 55.53  ? 318 PHE D O   1 
ATOM   9321  C  CB  . PHE D 1 318 ? -10.430 39.235  -68.698 1.00 51.60  ? 318 PHE D CB  1 
ATOM   9322  C  CG  . PHE D 1 318 ? -11.848 39.715  -68.716 1.00 52.51  ? 318 PHE D CG  1 
ATOM   9323  C  CD1 . PHE D 1 318 ? -12.136 41.057  -68.839 1.00 52.44  ? 318 PHE D CD1 1 
ATOM   9324  C  CD2 . PHE D 1 318 ? -12.893 38.824  -68.583 1.00 52.69  ? 318 PHE D CD2 1 
ATOM   9325  C  CE1 . PHE D 1 318 ? -13.436 41.496  -68.853 1.00 51.81  ? 318 PHE D CE1 1 
ATOM   9326  C  CE2 . PHE D 1 318 ? -14.195 39.259  -68.586 1.00 52.91  ? 318 PHE D CE2 1 
ATOM   9327  C  CZ  . PHE D 1 318 ? -14.469 40.593  -68.720 1.00 53.21  ? 318 PHE D CZ  1 
ATOM   9328  N  N   . ASN D 1 319 ? -8.929  41.308  -67.212 1.00 53.87  ? 319 ASN D N   1 
ATOM   9329  C  CA  . ASN D 1 319 ? -8.662  42.647  -66.688 1.00 54.29  ? 319 ASN D CA  1 
ATOM   9330  C  C   . ASN D 1 319 ? -8.107  42.582  -65.268 1.00 54.80  ? 319 ASN D C   1 
ATOM   9331  O  O   . ASN D 1 319 ? -8.652  43.164  -64.330 1.00 56.89  ? 319 ASN D O   1 
ATOM   9332  C  CB  . ASN D 1 319 ? -9.912  43.523  -66.751 1.00 55.91  ? 319 ASN D CB  1 
ATOM   9333  C  CG  . ASN D 1 319 ? -10.285 43.901  -68.167 1.00 58.42  ? 319 ASN D CG  1 
ATOM   9334  O  OD1 . ASN D 1 319 ? -9.441  43.919  -69.061 1.00 57.60  ? 319 ASN D OD1 1 
ATOM   9335  N  ND2 . ASN D 1 319 ? -11.559 44.198  -68.382 1.00 59.91  ? 319 ASN D ND2 1 
ATOM   9336  N  N   . ILE D 1 320 ? -7.009  41.846  -65.113 1.00 54.42  ? 320 ILE D N   1 
ATOM   9337  C  CA  . ILE D 1 320 ? -6.413  41.671  -63.796 1.00 54.83  ? 320 ILE D CA  1 
ATOM   9338  C  C   . ILE D 1 320 ? -5.682  42.936  -63.376 1.00 55.83  ? 320 ILE D C   1 
ATOM   9339  O  O   . ILE D 1 320 ? -4.903  43.515  -64.143 1.00 56.94  ? 320 ILE D O   1 
ATOM   9340  C  CB  . ILE D 1 320 ? -5.475  40.454  -63.790 1.00 54.25  ? 320 ILE D CB  1 
ATOM   9341  C  CG1 . ILE D 1 320 ? -6.276  39.196  -64.104 1.00 53.64  ? 320 ILE D CG1 1 
ATOM   9342  C  CG2 . ILE D 1 320 ? -4.775  40.326  -62.456 1.00 54.63  ? 320 ILE D CG2 1 
ATOM   9343  C  CD1 . ILE D 1 320 ? -7.417  38.974  -63.146 1.00 56.13  ? 320 ILE D CD1 1 
ATOM   9344  N  N   . GLN D 1 321 ? -5.934  43.371  -62.144 1.00 50.25  ? 321 GLN D N   1 
ATOM   9345  C  CA  . GLN D 1 321 ? -5.325  44.573  -61.594 1.00 51.39  ? 321 GLN D CA  1 
ATOM   9346  C  C   . GLN D 1 321 ? -4.898  44.269  -60.170 1.00 51.62  ? 321 GLN D C   1 
ATOM   9347  O  O   . GLN D 1 321 ? -5.730  43.884  -59.345 1.00 52.45  ? 321 GLN D O   1 
ATOM   9348  C  CB  . GLN D 1 321 ? -6.310  45.742  -61.621 1.00 50.66  ? 321 GLN D CB  1 
ATOM   9349  C  CG  . GLN D 1 321 ? -6.734  46.158  -63.015 1.00 52.95  ? 321 GLN D CG  1 
ATOM   9350  C  CD  . GLN D 1 321 ? -7.841  47.180  -62.992 1.00 55.26  ? 321 GLN D CD  1 
ATOM   9351  O  OE1 . GLN D 1 321 ? -8.588  47.276  -62.021 1.00 54.25  ? 321 GLN D OE1 1 
ATOM   9352  N  NE2 . GLN D 1 321 ? -7.963  47.947  -64.068 1.00 54.41  ? 321 GLN D NE2 1 
ATOM   9353  N  N   . VAL D 1 322 ? -3.617  44.459  -59.877 1.00 48.44  ? 322 VAL D N   1 
ATOM   9354  C  CA  . VAL D 1 322 ? -3.040  44.088  -58.594 1.00 48.92  ? 322 VAL D CA  1 
ATOM   9355  C  C   . VAL D 1 322 ? -2.671  45.349  -57.829 1.00 49.56  ? 322 VAL D C   1 
ATOM   9356  O  O   . VAL D 1 322 ? -1.712  46.041  -58.187 1.00 49.77  ? 322 VAL D O   1 
ATOM   9357  C  CB  . VAL D 1 322 ? -1.804  43.195  -58.776 1.00 49.55  ? 322 VAL D CB  1 
ATOM   9358  C  CG1 . VAL D 1 322 ? -1.202  42.908  -57.443 1.00 49.34  ? 322 VAL D CG1 1 
ATOM   9359  C  CG2 . VAL D 1 322 ? -2.174  41.912  -59.480 1.00 47.81  ? 322 VAL D CG2 1 
ATOM   9360  N  N   . LYS D 1 323 ? -3.402  45.625  -56.757 1.00 50.38  ? 323 LYS D N   1 
ATOM   9361  C  CA  . LYS D 1 323 ? -3.165  46.800  -55.934 1.00 52.24  ? 323 LYS D CA  1 
ATOM   9362  C  C   . LYS D 1 323 ? -2.264  46.428  -54.769 1.00 53.85  ? 323 LYS D C   1 
ATOM   9363  O  O   . LYS D 1 323 ? -2.493  45.419  -54.099 1.00 54.00  ? 323 LYS D O   1 
ATOM   9364  C  CB  . LYS D 1 323 ? -4.478  47.376  -55.399 1.00 49.60  ? 323 LYS D CB  1 
ATOM   9365  C  CG  . LYS D 1 323 ? -5.504  47.659  -56.473 1.00 50.82  ? 323 LYS D CG  1 
ATOM   9366  C  CD  . LYS D 1 323 ? -4.961  48.617  -57.510 1.00 52.81  ? 323 LYS D CD  1 
ATOM   9367  C  CE  . LYS D 1 323 ? -6.001  48.919  -58.571 1.00 53.64  ? 323 LYS D CE  1 
ATOM   9368  N  NZ  . LYS D 1 323 ? -5.471  49.812  -59.634 1.00 55.41  ? 323 LYS D NZ  1 
ATOM   9369  N  N   . GLU D 1 324 ? -1.240  47.237  -54.529 1.00 50.95  ? 324 GLU D N   1 
ATOM   9370  C  CA  . GLU D 1 324 ? -0.403  47.093  -53.350 1.00 55.07  ? 324 GLU D CA  1 
ATOM   9371  C  C   . GLU D 1 324 ? -0.649  48.265  -52.413 1.00 55.13  ? 324 GLU D C   1 
ATOM   9372  O  O   . GLU D 1 324 ? -0.740  49.414  -52.851 1.00 55.41  ? 324 GLU D O   1 
ATOM   9373  C  CB  . GLU D 1 324 ? 1.078   47.005  -53.718 1.00 48.49  ? 324 GLU D CB  1 
ATOM   9374  C  CG  . GLU D 1 324 ? 1.633   48.231  -54.387 1.00 59.09  ? 324 GLU D CG  1 
ATOM   9375  C  CD  . GLU D 1 324 ? 3.081   48.062  -54.784 1.00 65.77  ? 324 GLU D CD  1 
ATOM   9376  O  OE1 . GLU D 1 324 ? 3.729   47.126  -54.270 1.00 68.97  ? 324 GLU D OE1 1 
ATOM   9377  O  OE2 . GLU D 1 324 ? 3.574   48.868  -55.604 1.00 68.24  ? 324 GLU D OE2 1 
ATOM   9378  N  N   . VAL D 1 325 ? -0.774  47.967  -51.127 1.00 53.74  ? 325 VAL D N   1 
ATOM   9379  C  CA  . VAL D 1 325 ? -1.170  48.943  -50.124 1.00 55.41  ? 325 VAL D CA  1 
ATOM   9380  C  C   . VAL D 1 325 ? -0.015  49.142  -49.161 1.00 57.86  ? 325 VAL D C   1 
ATOM   9381  O  O   . VAL D 1 325 ? 0.652   48.176  -48.776 1.00 57.44  ? 325 VAL D O   1 
ATOM   9382  C  CB  . VAL D 1 325 ? -2.433  48.494  -49.374 1.00 56.86  ? 325 VAL D CB  1 
ATOM   9383  C  CG1 . VAL D 1 325 ? -2.751  49.448  -48.245 1.00 55.70  ? 325 VAL D CG1 1 
ATOM   9384  C  CG2 . VAL D 1 325 ? -3.593  48.396  -50.334 1.00 56.19  ? 325 VAL D CG2 1 
ATOM   9385  N  N   . THR D 1 326 ? 0.232   50.391  -48.787 1.00 57.62  ? 326 THR D N   1 
ATOM   9386  C  CA  . THR D 1 326 ? 1.211   50.728  -47.769 1.00 61.95  ? 326 THR D CA  1 
ATOM   9387  C  C   . THR D 1 326 ? 0.600   51.735  -46.812 1.00 65.15  ? 326 THR D C   1 
ATOM   9388  O  O   . THR D 1 326 ? -0.464  52.300  -47.071 1.00 65.05  ? 326 THR D O   1 
ATOM   9389  C  CB  . THR D 1 326 ? 2.493   51.313  -48.369 1.00 65.08  ? 326 THR D CB  1 
ATOM   9390  O  OG1 . THR D 1 326 ? 2.168   52.470  -49.144 1.00 66.89  ? 326 THR D OG1 1 
ATOM   9391  C  CG2 . THR D 1 326 ? 3.188   50.298  -49.252 1.00 64.47  ? 326 THR D CG2 1 
ATOM   9392  N  N   . ASP D 1 327 ? 1.275   51.943  -45.691 1.00 69.75  ? 327 ASP D N   1 
ATOM   9393  C  CA  . ASP D 1 327 ? 0.987   53.070  -44.817 1.00 74.44  ? 327 ASP D CA  1 
ATOM   9394  C  C   . ASP D 1 327 ? 2.199   53.991  -44.853 1.00 75.97  ? 327 ASP D C   1 
ATOM   9395  O  O   . ASP D 1 327 ? 3.230   53.701  -44.236 1.00 75.89  ? 327 ASP D O   1 
ATOM   9396  C  CB  . ASP D 1 327 ? 0.682   52.599  -43.397 1.00 74.36  ? 327 ASP D CB  1 
ATOM   9397  C  CG  . ASP D 1 327 ? 0.272   53.735  -42.477 1.00 78.41  ? 327 ASP D CG  1 
ATOM   9398  O  OD1 . ASP D 1 327 ? 0.139   54.883  -42.950 1.00 80.19  ? 327 ASP D OD1 1 
ATOM   9399  O  OD2 . ASP D 1 327 ? 0.085   53.480  -41.270 1.00 80.44  ? 327 ASP D OD2 1 
ATOM   9400  N  N   . ASN D 1 328 ? 2.064   55.114  -45.552 1.00 81.02  ? 328 ASN D N   1 
ATOM   9401  C  CA  . ASN D 1 328 ? 3.113   56.121  -45.642 1.00 83.81  ? 328 ASN D CA  1 
ATOM   9402  C  C   . ASN D 1 328 ? 2.752   57.228  -44.666 1.00 85.02  ? 328 ASN D C   1 
ATOM   9403  O  O   . ASN D 1 328 ? 1.713   57.878  -44.816 1.00 84.89  ? 328 ASN D O   1 
ATOM   9404  C  CB  . ASN D 1 328 ? 3.256   56.654  -47.066 1.00 82.32  ? 328 ASN D CB  1 
ATOM   9405  C  CG  . ASN D 1 328 ? 4.477   57.540  -47.238 1.00 84.28  ? 328 ASN D CG  1 
ATOM   9406  O  OD1 . ASN D 1 328 ? 5.476   57.381  -46.538 1.00 84.64  ? 328 ASN D OD1 1 
ATOM   9407  N  ND2 . ASN D 1 328 ? 4.406   58.472  -48.180 1.00 84.83  ? 328 ASN D ND2 1 
ATOM   9408  N  N   . ASN D 1 329 ? 3.608   57.435  -43.669 1.00 86.20  ? 329 ASN D N   1 
ATOM   9409  C  CA  . ASN D 1 329 ? 3.314   58.314  -42.533 1.00 87.55  ? 329 ASN D CA  1 
ATOM   9410  C  C   . ASN D 1 329 ? 2.053   57.745  -41.882 1.00 87.01  ? 329 ASN D C   1 
ATOM   9411  O  O   . ASN D 1 329 ? 2.068   56.580  -41.452 1.00 87.38  ? 329 ASN D O   1 
ATOM   9412  C  CB  . ASN D 1 329 ? 3.234   59.762  -43.011 1.00 92.75  ? 329 ASN D CB  1 
ATOM   9413  C  CG  . ASN D 1 329 ? 3.187   60.756  -41.869 1.00 95.20  ? 329 ASN D CG  1 
ATOM   9414  O  OD1 . ASN D 1 329 ? 2.842   60.411  -40.740 1.00 96.36  ? 329 ASN D OD1 1 
ATOM   9415  N  ND2 . ASN D 1 329 ? 3.542   62.003  -42.158 1.00 95.29  ? 329 ASN D ND2 1 
ATOM   9416  N  N   . GLY D 1 330 ? 0.959   58.494  -41.793 1.00 83.02  ? 330 GLY D N   1 
ATOM   9417  C  CA  . GLY D 1 330 ? -0.250  57.963  -41.195 1.00 81.24  ? 330 GLY D CA  1 
ATOM   9418  C  C   . GLY D 1 330 ? -1.363  57.664  -42.179 1.00 79.92  ? 330 GLY D C   1 
ATOM   9419  O  O   . GLY D 1 330 ? -2.487  57.362  -41.770 1.00 80.34  ? 330 GLY D O   1 
ATOM   9420  N  N   . VAL D 1 331 ? -1.074  57.738  -43.475 1.00 79.64  ? 331 VAL D N   1 
ATOM   9421  C  CA  . VAL D 1 331 ? -2.084  57.566  -44.511 1.00 76.11  ? 331 VAL D CA  1 
ATOM   9422  C  C   . VAL D 1 331 ? -1.753  56.333  -45.337 1.00 74.04  ? 331 VAL D C   1 
ATOM   9423  O  O   . VAL D 1 331 ? -0.589  55.929  -45.433 1.00 73.69  ? 331 VAL D O   1 
ATOM   9424  C  CB  . VAL D 1 331 ? -2.194  58.815  -45.410 1.00 75.53  ? 331 VAL D CB  1 
ATOM   9425  C  CG1 . VAL D 1 331 ? -2.631  60.016  -44.588 1.00 74.25  ? 331 VAL D CG1 1 
ATOM   9426  C  CG2 . VAL D 1 331 ? -0.878  59.090  -46.113 1.00 75.15  ? 331 VAL D CG2 1 
ATOM   9427  N  N   . LYS D 1 332 ? -2.781  55.740  -45.936 1.00 72.28  ? 332 LYS D N   1 
ATOM   9428  C  CA  . LYS D 1 332 ? -2.622  54.536  -46.736 1.00 68.80  ? 332 LYS D CA  1 
ATOM   9429  C  C   . LYS D 1 332 ? -2.588  54.876  -48.219 1.00 66.16  ? 332 LYS D C   1 
ATOM   9430  O  O   . LYS D 1 332 ? -3.378  55.690  -48.704 1.00 66.45  ? 332 LYS D O   1 
ATOM   9431  C  CB  . LYS D 1 332 ? -3.751  53.549  -46.443 1.00 66.77  ? 332 LYS D CB  1 
ATOM   9432  C  CG  . LYS D 1 332 ? -5.134  54.091  -46.718 1.00 67.24  ? 332 LYS D CG  1 
ATOM   9433  C  CD  . LYS D 1 332 ? -6.192  53.059  -46.392 1.00 67.68  ? 332 LYS D CD  1 
ATOM   9434  C  CE  . LYS D 1 332 ? -6.105  51.880  -47.336 1.00 68.50  ? 332 LYS D CE  1 
ATOM   9435  N  NZ  . LYS D 1 332 ? -7.132  50.859  -47.015 1.00 68.12  ? 332 LYS D NZ  1 
ATOM   9436  N  N   . THR D 1 333 ? -1.673  54.235  -48.937 1.00 65.03  ? 333 THR D N   1 
ATOM   9437  C  CA  . THR D 1 333 ? -1.399  54.556  -50.327 1.00 62.04  ? 333 THR D CA  1 
ATOM   9438  C  C   . THR D 1 333 ? -1.559  53.313  -51.189 1.00 58.99  ? 333 THR D C   1 
ATOM   9439  O  O   . THR D 1 333 ? -0.785  52.360  -51.068 1.00 58.95  ? 333 THR D O   1 
ATOM   9440  C  CB  . THR D 1 333 ? 0.015   55.110  -50.484 1.00 64.73  ? 333 THR D CB  1 
ATOM   9441  O  OG1 . THR D 1 333 ? 0.173   56.249  -49.631 1.00 65.54  ? 333 THR D OG1 1 
ATOM   9442  C  CG2 . THR D 1 333 ? 0.262   55.527  -51.920 1.00 64.89  ? 333 THR D CG2 1 
ATOM   9443  N  N   . ILE D 1 334 ? -2.541  53.340  -52.082 1.00 61.53  ? 334 ILE D N   1 
ATOM   9444  C  CA  . ILE D 1 334 ? -2.883  52.193  -52.910 1.00 57.33  ? 334 ILE D CA  1 
ATOM   9445  C  C   . ILE D 1 334 ? -2.259  52.391  -54.282 1.00 55.76  ? 334 ILE D C   1 
ATOM   9446  O  O   . ILE D 1 334 ? -2.707  53.244  -55.056 1.00 55.78  ? 334 ILE D O   1 
ATOM   9447  C  CB  . ILE D 1 334 ? -4.404  52.012  -53.019 1.00 55.66  ? 334 ILE D CB  1 
ATOM   9448  C  CG1 . ILE D 1 334 ? -4.987  51.656  -51.654 1.00 54.51  ? 334 ILE D CG1 1 
ATOM   9449  C  CG2 . ILE D 1 334 ? -4.742  50.952  -54.040 1.00 55.15  ? 334 ILE D CG2 1 
ATOM   9450  C  CD1 . ILE D 1 334 ? -6.483  51.649  -51.623 1.00 55.44  ? 334 ILE D CD1 1 
ATOM   9451  N  N   . ALA D 1 335 ? -1.244  51.591  -54.589 1.00 56.23  ? 335 ALA D N   1 
ATOM   9452  C  CA  . ALA D 1 335 ? -0.503  51.713  -55.832 1.00 55.44  ? 335 ALA D CA  1 
ATOM   9453  C  C   . ALA D 1 335 ? -0.641  50.440  -56.653 1.00 55.89  ? 335 ALA D C   1 
ATOM   9454  O  O   . ALA D 1 335 ? -0.766  49.338  -56.116 1.00 57.53  ? 335 ALA D O   1 
ATOM   9455  C  CB  . ALA D 1 335 ? 0.979   52.002  -55.572 1.00 55.20  ? 335 ALA D CB  1 
ATOM   9456  N  N   . ASN D 1 336 ? -0.616  50.604  -57.969 1.00 55.31  ? 336 ASN D N   1 
ATOM   9457  C  CA  . ASN D 1 336 ? -0.624  49.455  -58.858 1.00 56.08  ? 336 ASN D CA  1 
ATOM   9458  C  C   . ASN D 1 336 ? 0.701   48.717  -58.777 1.00 56.02  ? 336 ASN D C   1 
ATOM   9459  O  O   . ASN D 1 336 ? 1.770   49.329  -58.736 1.00 55.84  ? 336 ASN D O   1 
ATOM   9460  C  CB  . ASN D 1 336 ? -0.873  49.889  -60.298 1.00 54.72  ? 336 ASN D CB  1 
ATOM   9461  C  CG  . ASN D 1 336 ? -2.274  50.383  -60.516 1.00 56.82  ? 336 ASN D CG  1 
ATOM   9462  O  OD1 . ASN D 1 336 ? -3.186  50.029  -59.774 1.00 59.86  ? 336 ASN D OD1 1 
ATOM   9463  N  ND2 . ASN D 1 336 ? -2.460  51.208  -61.538 1.00 56.91  ? 336 ASN D ND2 1 
ATOM   9464  N  N   . ASN D 1 337 ? 0.628   47.396  -58.733 1.00 55.34  ? 337 ASN D N   1 
ATOM   9465  C  CA  . ASN D 1 337 ? 1.797   46.543  -58.890 1.00 55.24  ? 337 ASN D CA  1 
ATOM   9466  C  C   . ASN D 1 337 ? 1.579   45.733  -60.159 1.00 54.27  ? 337 ASN D C   1 
ATOM   9467  O  O   . ASN D 1 337 ? 0.725   44.843  -60.194 1.00 55.23  ? 337 ASN D O   1 
ATOM   9468  C  CB  . ASN D 1 337 ? 1.990   45.649  -57.671 1.00 53.64  ? 337 ASN D CB  1 
ATOM   9469  C  CG  . ASN D 1 337 ? 3.318   44.939  -57.679 1.00 57.65  ? 337 ASN D CG  1 
ATOM   9470  O  OD1 . ASN D 1 337 ? 3.960   44.808  -58.720 1.00 59.36  ? 337 ASN D OD1 1 
ATOM   9471  N  ND2 . ASN D 1 337 ? 3.740   44.470  -56.515 1.00 61.31  ? 337 ASN D ND2 1 
ATOM   9472  N  N   . LEU D 1 338 ? 2.340   46.046  -61.202 1.00 54.56  ? 338 LEU D N   1 
ATOM   9473  C  CA  . LEU D 1 338 ? 2.116   45.412  -62.492 1.00 53.05  ? 338 LEU D CA  1 
ATOM   9474  C  C   . LEU D 1 338 ? 2.729   44.025  -62.581 1.00 53.56  ? 338 LEU D C   1 
ATOM   9475  O  O   . LEU D 1 338 ? 2.123   43.130  -63.179 1.00 53.87  ? 338 LEU D O   1 
ATOM   9476  C  CB  . LEU D 1 338 ? 2.675   46.287  -63.615 1.00 52.92  ? 338 LEU D CB  1 
ATOM   9477  C  CG  . LEU D 1 338 ? 2.054   47.669  -63.825 1.00 52.09  ? 338 LEU D CG  1 
ATOM   9478  C  CD1 . LEU D 1 338 ? 2.818   48.415  -64.902 1.00 48.05  ? 338 LEU D CD1 1 
ATOM   9479  C  CD2 . LEU D 1 338 ? 0.585   47.568  -64.182 1.00 51.29  ? 338 LEU D CD2 1 
ATOM   9480  N  N   . THR D 1 339 ? 3.912   43.830  -62.013 1.00 55.08  ? 339 THR D N   1 
ATOM   9481  C  CA  . THR D 1 339 ? 4.629   42.571  -62.112 1.00 55.20  ? 339 THR D CA  1 
ATOM   9482  C  C   . THR D 1 339 ? 3.949   41.429  -61.371 1.00 54.24  ? 339 THR D C   1 
ATOM   9483  O  O   . THR D 1 339 ? 4.159   40.268  -61.731 1.00 54.56  ? 339 THR D O   1 
ATOM   9484  C  CB  . THR D 1 339 ? 6.049   42.743  -61.581 1.00 55.18  ? 339 THR D CB  1 
ATOM   9485  O  OG1 . THR D 1 339 ? 5.991   43.235  -60.239 1.00 57.45  ? 339 THR D OG1 1 
ATOM   9486  C  CG2 . THR D 1 339 ? 6.812   43.718  -62.435 1.00 55.11  ? 339 THR D CG2 1 
ATOM   9487  N  N   . SER D 1 340 ? 3.135   41.725  -60.364 1.00 54.88  ? 340 SER D N   1 
ATOM   9488  C  CA  . SER D 1 340 ? 2.551   40.688  -59.533 1.00 54.40  ? 340 SER D CA  1 
ATOM   9489  C  C   . SER D 1 340 ? 1.596   39.814  -60.337 1.00 53.63  ? 340 SER D C   1 
ATOM   9490  O  O   . SER D 1 340 ? 1.147   40.171  -61.427 1.00 53.16  ? 340 SER D O   1 
ATOM   9491  C  CB  . SER D 1 340 ? 1.824   41.301  -58.343 1.00 49.99  ? 340 SER D CB  1 
ATOM   9492  O  OG  . SER D 1 340 ? 2.732   41.981  -57.502 1.00 56.45  ? 340 SER D OG  1 
ATOM   9493  N  N   . THR D 1 341 ? 1.315   38.636  -59.792 1.00 50.02  ? 341 THR D N   1 
ATOM   9494  C  CA  . THR D 1 341 ? 0.512   37.629  -60.461 1.00 50.38  ? 341 THR D CA  1 
ATOM   9495  C  C   . THR D 1 341 ? -0.677  37.228  -59.602 1.00 49.43  ? 341 THR D C   1 
ATOM   9496  O  O   . THR D 1 341 ? -0.721  37.479  -58.396 1.00 49.10  ? 341 THR D O   1 
ATOM   9497  C  CB  . THR D 1 341 ? 1.341   36.385  -60.784 1.00 52.55  ? 341 THR D CB  1 
ATOM   9498  O  OG1 . THR D 1 341 ? 1.953   35.905  -59.583 1.00 53.18  ? 341 THR D OG1 1 
ATOM   9499  C  CG2 . THR D 1 341 ? 2.415   36.696  -61.801 1.00 55.34  ? 341 THR D CG2 1 
ATOM   9500  N  N   . VAL D 1 342 ? -1.645  36.598  -60.252 1.00 49.66  ? 342 VAL D N   1 
ATOM   9501  C  CA  . VAL D 1 342 ? -2.787  35.986  -59.591 1.00 48.76  ? 342 VAL D CA  1 
ATOM   9502  C  C   . VAL D 1 342 ? -2.955  34.577  -60.134 1.00 48.22  ? 342 VAL D C   1 
ATOM   9503  O  O   . VAL D 1 342 ? -2.894  34.357  -61.348 1.00 48.84  ? 342 VAL D O   1 
ATOM   9504  C  CB  . VAL D 1 342 ? -4.071  36.815  -59.781 1.00 48.33  ? 342 VAL D CB  1 
ATOM   9505  C  CG1 . VAL D 1 342 ? -5.275  36.023  -59.374 1.00 50.98  ? 342 VAL D CG1 1 
ATOM   9506  C  CG2 . VAL D 1 342 ? -4.000  38.047  -58.926 1.00 49.75  ? 342 VAL D CG2 1 
ATOM   9507  N  N   . GLN D 1 343 ? -3.151  33.628  -59.225 1.00 44.14  ? 343 GLN D N   1 
ATOM   9508  C  CA  . GLN D 1 343 ? -3.232  32.210  -59.533 1.00 43.89  ? 343 GLN D CA  1 
ATOM   9509  C  C   . GLN D 1 343 ? -4.681  31.759  -59.536 1.00 43.13  ? 343 GLN D C   1 
ATOM   9510  O  O   . GLN D 1 343 ? -5.435  32.065  -58.610 1.00 43.87  ? 343 GLN D O   1 
ATOM   9511  C  CB  . GLN D 1 343 ? -2.458  31.403  -58.502 1.00 38.74  ? 343 GLN D CB  1 
ATOM   9512  C  CG  . GLN D 1 343 ? -0.985  31.640  -58.539 1.00 41.01  ? 343 GLN D CG  1 
ATOM   9513  C  CD  . GLN D 1 343 ? -0.306  31.068  -57.332 1.00 44.87  ? 343 GLN D CD  1 
ATOM   9514  O  OE1 . GLN D 1 343 ? -0.917  30.931  -56.276 1.00 47.63  ? 343 GLN D OE1 1 
ATOM   9515  N  NE2 . GLN D 1 343 ? 0.962   30.735  -57.470 1.00 46.12  ? 343 GLN D NE2 1 
ATOM   9516  N  N   . VAL D 1 344 ? -5.063  31.020  -60.566 1.00 45.99  ? 344 VAL D N   1 
ATOM   9517  C  CA  . VAL D 1 344 ? -6.405  30.469  -60.659 1.00 45.96  ? 344 VAL D CA  1 
ATOM   9518  C  C   . VAL D 1 344 ? -6.307  29.074  -61.251 1.00 46.83  ? 344 VAL D C   1 
ATOM   9519  O  O   . VAL D 1 344 ? -5.474  28.817  -62.125 1.00 47.73  ? 344 VAL D O   1 
ATOM   9520  C  CB  . VAL D 1 344 ? -7.334  31.373  -61.497 1.00 42.33  ? 344 VAL D CB  1 
ATOM   9521  C  CG1 . VAL D 1 344 ? -6.856  31.463  -62.932 1.00 41.56  ? 344 VAL D CG1 1 
ATOM   9522  C  CG2 . VAL D 1 344 ? -8.764  30.874  -61.442 1.00 44.90  ? 344 VAL D CG2 1 
ATOM   9523  N  N   . PHE D 1 345 ? -7.133  28.162  -60.747 1.00 42.86  ? 345 PHE D N   1 
ATOM   9524  C  CA  . PHE D 1 345 ? -7.278  26.859  -61.370 1.00 43.29  ? 345 PHE D CA  1 
ATOM   9525  C  C   . PHE D 1 345 ? -8.682  26.358  -61.100 1.00 44.18  ? 345 PHE D C   1 
ATOM   9526  O  O   . PHE D 1 345 ? -9.322  26.743  -60.121 1.00 44.65  ? 345 PHE D O   1 
ATOM   9527  C  CB  . PHE D 1 345 ? -6.257  25.835  -60.854 1.00 39.81  ? 345 PHE D CB  1 
ATOM   9528  C  CG  . PHE D 1 345 ? -6.492  25.392  -59.439 1.00 40.47  ? 345 PHE D CG  1 
ATOM   9529  C  CD1 . PHE D 1 345 ? -7.306  24.310  -59.171 1.00 39.85  ? 345 PHE D CD1 1 
ATOM   9530  C  CD2 . PHE D 1 345 ? -5.889  26.033  -58.386 1.00 41.33  ? 345 PHE D CD2 1 
ATOM   9531  C  CE1 . PHE D 1 345 ? -7.527  23.898  -57.889 1.00 40.14  ? 345 PHE D CE1 1 
ATOM   9532  C  CE2 . PHE D 1 345 ? -6.108  25.615  -57.101 1.00 41.41  ? 345 PHE D CE2 1 
ATOM   9533  C  CZ  . PHE D 1 345 ? -6.928  24.550  -56.854 1.00 40.93  ? 345 PHE D CZ  1 
ATOM   9534  N  N   . THR D 1 346 ? -9.149  25.483  -61.974 1.00 43.73  ? 346 THR D N   1 
ATOM   9535  C  CA  . THR D 1 346 ? -10.375 24.749  -61.730 1.00 45.87  ? 346 THR D CA  1 
ATOM   9536  C  C   . THR D 1 346 ? -10.030 23.361  -61.230 1.00 47.93  ? 346 THR D C   1 
ATOM   9537  O  O   . THR D 1 346 ? -9.034  22.765  -61.643 1.00 48.02  ? 346 THR D O   1 
ATOM   9538  C  CB  . THR D 1 346 ? -11.226 24.622  -62.991 1.00 46.27  ? 346 THR D CB  1 
ATOM   9539  O  OG1 . THR D 1 346 ? -10.451 24.013  -64.027 1.00 49.33  ? 346 THR D OG1 1 
ATOM   9540  C  CG2 . THR D 1 346 ? -11.714 25.966  -63.449 1.00 46.00  ? 346 THR D CG2 1 
ATOM   9541  N  N   . ASP D 1 347 ? -10.866 22.840  -60.349 1.00 46.01  ? 347 ASP D N   1 
ATOM   9542  C  CA  . ASP D 1 347 ? -10.738 21.447  -59.962 1.00 49.41  ? 347 ASP D CA  1 
ATOM   9543  C  C   . ASP D 1 347 ? -11.764 20.709  -60.802 1.00 49.65  ? 347 ASP D C   1 
ATOM   9544  O  O   . ASP D 1 347 ? -12.942 20.635  -60.460 1.00 49.49  ? 347 ASP D O   1 
ATOM   9545  C  CB  . ASP D 1 347 ? -10.994 21.266  -58.477 1.00 43.47  ? 347 ASP D CB  1 
ATOM   9546  C  CG  . ASP D 1 347 ? -10.769 19.855  -58.027 1.00 49.03  ? 347 ASP D CG  1 
ATOM   9547  O  OD1 . ASP D 1 347 ? -10.292 19.039  -58.843 1.00 50.05  ? 347 ASP D OD1 1 
ATOM   9548  O  OD2 . ASP D 1 347 ? -11.081 19.554  -56.859 1.00 51.79  ? 347 ASP D OD2 1 
ATOM   9549  N  N   . SER D 1 348 ? -11.289 20.108  -61.884 1.00 49.74  ? 348 SER D N   1 
ATOM   9550  C  CA  . SER D 1 348 ? -12.148 19.388  -62.800 1.00 49.78  ? 348 SER D CA  1 
ATOM   9551  C  C   . SER D 1 348 ? -12.117 17.891  -62.571 1.00 50.25  ? 348 SER D C   1 
ATOM   9552  O  O   . SER D 1 348 ? -12.864 17.163  -63.230 1.00 50.19  ? 348 SER D O   1 
ATOM   9553  C  CB  . SER D 1 348 ? -11.754 19.706  -64.243 1.00 51.16  ? 348 SER D CB  1 
ATOM   9554  O  OG  . SER D 1 348 ? -10.415 19.331  -64.493 1.00 54.73  ? 348 SER D OG  1 
ATOM   9555  N  N   . ASP D 1 349 ? -11.264 17.417  -61.670 1.00 50.27  ? 349 ASP D N   1 
ATOM   9556  C  CA  . ASP D 1 349 ? -11.293 16.040  -61.223 1.00 50.71  ? 349 ASP D CA  1 
ATOM   9557  C  C   . ASP D 1 349 ? -12.011 15.876  -59.897 1.00 48.59  ? 349 ASP D C   1 
ATOM   9558  O  O   . ASP D 1 349 ? -12.080 14.760  -59.383 1.00 48.28  ? 349 ASP D O   1 
ATOM   9559  C  CB  . ASP D 1 349 ? -9.875  15.495  -61.133 1.00 47.84  ? 349 ASP D CB  1 
ATOM   9560  C  CG  . ASP D 1 349 ? -9.229  15.366  -62.489 1.00 53.71  ? 349 ASP D CG  1 
ATOM   9561  O  OD1 . ASP D 1 349 ? -9.960  15.437  -63.497 1.00 56.96  ? 349 ASP D OD1 1 
ATOM   9562  O  OD2 . ASP D 1 349 ? -7.994  15.195  -62.555 1.00 57.62  ? 349 ASP D OD2 1 
ATOM   9563  N  N   . TYR D 1 350 ? -12.530 16.961  -59.331 1.00 45.26  ? 350 TYR D N   1 
ATOM   9564  C  CA  . TYR D 1 350 ? -13.373 16.903  -58.143 1.00 43.28  ? 350 TYR D CA  1 
ATOM   9565  C  C   . TYR D 1 350 ? -12.610 16.305  -56.970 1.00 42.68  ? 350 TYR D C   1 
ATOM   9566  O  O   . TYR D 1 350 ? -13.158 15.566  -56.153 1.00 42.90  ? 350 TYR D O   1 
ATOM   9567  C  CB  . TYR D 1 350 ? -14.650 16.125  -58.432 1.00 48.47  ? 350 TYR D CB  1 
ATOM   9568  C  CG  . TYR D 1 350 ? -15.416 16.715  -59.579 1.00 48.56  ? 350 TYR D CG  1 
ATOM   9569  C  CD1 . TYR D 1 350 ? -16.324 17.736  -59.378 1.00 49.26  ? 350 TYR D CD1 1 
ATOM   9570  C  CD2 . TYR D 1 350 ? -15.212 16.266  -60.870 1.00 47.29  ? 350 TYR D CD2 1 
ATOM   9571  C  CE1 . TYR D 1 350 ? -17.016 18.283  -60.427 1.00 49.15  ? 350 TYR D CE1 1 
ATOM   9572  C  CE2 . TYR D 1 350 ? -15.897 16.805  -61.924 1.00 47.21  ? 350 TYR D CE2 1 
ATOM   9573  C  CZ  . TYR D 1 350 ? -16.799 17.813  -61.700 1.00 48.84  ? 350 TYR D CZ  1 
ATOM   9574  O  OH  . TYR D 1 350 ? -17.488 18.354  -62.757 1.00 50.53  ? 350 TYR D OH  1 
ATOM   9575  N  N   . GLN D 1 351 ? -11.329 16.632  -56.897 1.00 37.60  ? 351 GLN D N   1 
ATOM   9576  C  CA  . GLN D 1 351 ? -10.435 16.091  -55.892 1.00 37.43  ? 351 GLN D CA  1 
ATOM   9577  C  C   . GLN D 1 351 ? -10.490 16.826  -54.565 1.00 37.05  ? 351 GLN D C   1 
ATOM   9578  O  O   . GLN D 1 351 ? -10.112 16.249  -53.544 1.00 39.14  ? 351 GLN D O   1 
ATOM   9579  C  CB  . GLN D 1 351 ? -9.019  16.116  -56.447 1.00 35.51  ? 351 GLN D CB  1 
ATOM   9580  C  CG  . GLN D 1 351 ? -8.875  15.190  -57.619 1.00 36.34  ? 351 GLN D CG  1 
ATOM   9581  C  CD  . GLN D 1 351 ? -7.602  15.401  -58.369 1.00 38.70  ? 351 GLN D CD  1 
ATOM   9582  O  OE1 . GLN D 1 351 ? -7.090  16.510  -58.429 1.00 41.04  ? 351 GLN D OE1 1 
ATOM   9583  N  NE2 . GLN D 1 351 ? -7.065  14.338  -58.937 1.00 38.41  ? 351 GLN D NE2 1 
ATOM   9584  N  N   . LEU D 1 352 ? -10.929 18.056  -54.551 1.00 37.90  ? 352 LEU D N   1 
ATOM   9585  C  CA  . LEU D 1 352 ? -11.055 18.835  -53.333 1.00 36.55  ? 352 LEU D CA  1 
ATOM   9586  C  C   . LEU D 1 352 ? -12.439 18.682  -52.737 1.00 36.57  ? 352 LEU D C   1 
ATOM   9587  O  O   . LEU D 1 352 ? -13.382 18.295  -53.427 1.00 37.51  ? 352 LEU D O   1 
ATOM   9588  C  CB  . LEU D 1 352 ? -10.788 20.304  -53.622 1.00 34.12  ? 352 LEU D CB  1 
ATOM   9589  C  CG  . LEU D 1 352 ? -9.376  20.675  -54.042 1.00 34.80  ? 352 LEU D CG  1 
ATOM   9590  C  CD1 . LEU D 1 352 ? -9.343  22.111  -54.476 1.00 34.29  ? 352 LEU D CD1 1 
ATOM   9591  C  CD2 . LEU D 1 352 ? -8.451  20.463  -52.883 1.00 33.07  ? 352 LEU D CD2 1 
ATOM   9592  N  N   . PRO D 1 353 ? -12.592 18.962  -51.450 1.00 36.97  ? 353 PRO D N   1 
ATOM   9593  C  CA  . PRO D 1 353 ? -13.934 19.067  -50.878 1.00 35.95  ? 353 PRO D CA  1 
ATOM   9594  C  C   . PRO D 1 353 ? -14.773 20.089  -51.632 1.00 36.42  ? 353 PRO D C   1 
ATOM   9595  O  O   . PRO D 1 353 ? -14.286 21.150  -52.018 1.00 36.28  ? 353 PRO D O   1 
ATOM   9596  C  CB  . PRO D 1 353 ? -13.658 19.516  -49.446 1.00 31.27  ? 353 PRO D CB  1 
ATOM   9597  C  CG  . PRO D 1 353 ? -12.334 18.986  -49.155 1.00 30.85  ? 353 PRO D CG  1 
ATOM   9598  C  CD  . PRO D 1 353 ? -11.556 19.066  -50.420 1.00 30.96  ? 353 PRO D CD  1 
ATOM   9599  N  N   . TYR D 1 354 ? -16.040 19.763  -51.842 1.00 36.85  ? 354 TYR D N   1 
ATOM   9600  C  CA  . TYR D 1 354 ? -16.924 20.581  -52.657 1.00 37.44  ? 354 TYR D CA  1 
ATOM   9601  C  C   . TYR D 1 354 ? -17.867 21.331  -51.728 1.00 38.87  ? 354 TYR D C   1 
ATOM   9602  O  O   . TYR D 1 354 ? -18.788 20.741  -51.161 1.00 40.35  ? 354 TYR D O   1 
ATOM   9603  C  CB  . TYR D 1 354 ? -17.709 19.707  -53.626 1.00 39.54  ? 354 TYR D CB  1 
ATOM   9604  C  CG  . TYR D 1 354 ? -18.529 20.453  -54.634 1.00 40.54  ? 354 TYR D CG  1 
ATOM   9605  C  CD1 . TYR D 1 354 ? -17.998 20.797  -55.863 1.00 40.55  ? 354 TYR D CD1 1 
ATOM   9606  C  CD2 . TYR D 1 354 ? -19.819 20.847  -54.349 1.00 40.01  ? 354 TYR D CD2 1 
ATOM   9607  C  CE1 . TYR D 1 354 ? -18.740 21.472  -56.788 1.00 41.68  ? 354 TYR D CE1 1 
ATOM   9608  C  CE2 . TYR D 1 354 ? -20.564 21.532  -55.264 1.00 41.31  ? 354 TYR D CE2 1 
ATOM   9609  C  CZ  . TYR D 1 354 ? -20.019 21.842  -56.482 1.00 43.02  ? 354 TYR D CZ  1 
ATOM   9610  O  OH  . TYR D 1 354 ? -20.762 22.528  -57.407 1.00 43.86  ? 354 TYR D OH  1 
ATOM   9611  N  N   . VAL D 1 355 ? -17.645 22.637  -51.578 1.00 42.64  ? 355 VAL D N   1 
ATOM   9612  C  CA  . VAL D 1 355 ? -18.419 23.450  -50.653 1.00 42.74  ? 355 VAL D CA  1 
ATOM   9613  C  C   . VAL D 1 355 ? -19.526 24.239  -51.330 1.00 44.08  ? 355 VAL D C   1 
ATOM   9614  O  O   . VAL D 1 355 ? -20.277 24.938  -50.641 1.00 43.97  ? 355 VAL D O   1 
ATOM   9615  C  CB  . VAL D 1 355 ? -17.496 24.399  -49.874 1.00 37.85  ? 355 VAL D CB  1 
ATOM   9616  C  CG1 . VAL D 1 355 ? -16.605 23.613  -48.962 1.00 39.65  ? 355 VAL D CG1 1 
ATOM   9617  C  CG2 . VAL D 1 355 ? -16.659 25.191  -50.839 1.00 36.68  ? 355 VAL D CG2 1 
ATOM   9618  N  N   . LEU D 1 356 ? -19.664 24.148  -52.649 1.00 44.17  ? 356 LEU D N   1 
ATOM   9619  C  CA  . LEU D 1 356 ? -20.609 25.014  -53.338 1.00 45.65  ? 356 LEU D CA  1 
ATOM   9620  C  C   . LEU D 1 356 ? -22.054 24.583  -53.171 1.00 48.07  ? 356 LEU D C   1 
ATOM   9621  O  O   . LEU D 1 356 ? -22.945 25.306  -53.619 1.00 50.22  ? 356 LEU D O   1 
ATOM   9622  C  CB  . LEU D 1 356 ? -20.296 25.076  -54.827 1.00 45.99  ? 356 LEU D CB  1 
ATOM   9623  C  CG  . LEU D 1 356 ? -18.941 25.652  -55.212 1.00 44.73  ? 356 LEU D CG  1 
ATOM   9624  C  CD1 . LEU D 1 356 ? -18.768 25.635  -56.714 1.00 44.38  ? 356 LEU D CD1 1 
ATOM   9625  C  CD2 . LEU D 1 356 ? -18.791 27.046  -54.673 1.00 43.82  ? 356 LEU D CD2 1 
ATOM   9626  N  N   . GLY D 1 357 ? -22.316 23.438  -52.561 1.00 47.78  ? 357 GLY D N   1 
ATOM   9627  C  CA  . GLY D 1 357 ? -23.671 22.938  -52.520 1.00 49.54  ? 357 GLY D CA  1 
ATOM   9628  C  C   . GLY D 1 357 ? -24.397 23.242  -51.233 1.00 48.85  ? 357 GLY D C   1 
ATOM   9629  O  O   . GLY D 1 357 ? -25.501 22.746  -51.008 1.00 47.68  ? 357 GLY D O   1 
ATOM   9630  N  N   . SER D 1 358 ? -23.788 24.048  -50.375 1.00 56.26  ? 358 SER D N   1 
ATOM   9631  C  CA  . SER D 1 358 ? -24.327 24.308  -49.051 1.00 53.58  ? 358 SER D CA  1 
ATOM   9632  C  C   . SER D 1 358 ? -25.139 25.592  -48.961 1.00 53.11  ? 358 SER D C   1 
ATOM   9633  O  O   . SER D 1 358 ? -25.504 25.992  -47.853 1.00 52.71  ? 358 SER D O   1 
ATOM   9634  C  CB  . SER D 1 358 ? -23.202 24.322  -48.026 1.00 49.01  ? 358 SER D CB  1 
ATOM   9635  O  OG  . SER D 1 358 ? -22.618 23.041  -47.926 1.00 51.00  ? 358 SER D OG  1 
ATOM   9636  N  N   . ALA D 1 359 ? -25.401 26.265  -50.084 1.00 57.64  ? 359 ALA D N   1 
ATOM   9637  C  CA  . ALA D 1 359 ? -26.211 27.487  -50.094 1.00 56.15  ? 359 ALA D CA  1 
ATOM   9638  C  C   . ALA D 1 359 ? -25.560 28.592  -49.267 1.00 56.24  ? 359 ALA D C   1 
ATOM   9639  O  O   . ALA D 1 359 ? -26.189 29.198  -48.400 1.00 55.90  ? 359 ALA D O   1 
ATOM   9640  C  CB  . ALA D 1 359 ? -27.634 27.217  -49.606 1.00 55.02  ? 359 ALA D CB  1 
ATOM   9641  N  N   . HIS D 1 360 ? -24.279 28.825  -49.514 1.00 55.01  ? 360 HIS D N   1 
ATOM   9642  C  CA  . HIS D 1 360 ? -23.518 29.845  -48.818 1.00 55.85  ? 360 HIS D CA  1 
ATOM   9643  C  C   . HIS D 1 360 ? -23.715 31.227  -49.418 1.00 57.88  ? 360 HIS D C   1 
ATOM   9644  O  O   . HIS D 1 360 ? -24.085 31.393  -50.583 1.00 58.66  ? 360 HIS D O   1 
ATOM   9645  C  CB  . HIS D 1 360 ? -22.035 29.511  -48.818 1.00 51.40  ? 360 HIS D CB  1 
ATOM   9646  C  CG  . HIS D 1 360 ? -21.684 28.366  -47.931 1.00 53.19  ? 360 HIS D CG  1 
ATOM   9647  N  ND1 . HIS D 1 360 ? -21.760 28.450  -46.560 1.00 53.31  ? 360 HIS D ND1 1 
ATOM   9648  C  CD2 . HIS D 1 360 ? -21.250 27.119  -48.211 1.00 54.45  ? 360 HIS D CD2 1 
ATOM   9649  C  CE1 . HIS D 1 360 ? -21.392 27.301  -46.032 1.00 54.24  ? 360 HIS D CE1 1 
ATOM   9650  N  NE2 . HIS D 1 360 ? -21.078 26.476  -47.013 1.00 54.98  ? 360 HIS D NE2 1 
ATOM   9651  N  N   . GLU D 1 361 ? -23.443 32.230  -48.590 1.00 59.96  ? 361 GLU D N   1 
ATOM   9652  C  CA  . GLU D 1 361 ? -23.324 33.600  -49.046 1.00 62.10  ? 361 GLU D CA  1 
ATOM   9653  C  C   . GLU D 1 361 ? -22.032 33.738  -49.854 1.00 61.76  ? 361 GLU D C   1 
ATOM   9654  O  O   . GLU D 1 361 ? -21.281 32.781  -50.040 1.00 61.80  ? 361 GLU D O   1 
ATOM   9655  C  CB  . GLU D 1 361 ? -23.367 34.535  -47.838 1.00 65.04  ? 361 GLU D CB  1 
ATOM   9656  C  CG  . GLU D 1 361 ? -23.576 36.008  -48.138 1.00 75.01  ? 361 GLU D CG  1 
ATOM   9657  C  CD  . GLU D 1 361 ? -24.952 36.312  -48.712 1.00 79.69  ? 361 GLU D CD  1 
ATOM   9658  O  OE1 . GLU D 1 361 ? -25.842 35.440  -48.637 1.00 81.71  ? 361 GLU D OE1 1 
ATOM   9659  O  OE2 . GLU D 1 361 ? -25.143 37.428  -49.237 1.00 81.56  ? 361 GLU D OE2 1 
ATOM   9660  N  N   . GLY D 1 362 ? -21.766 34.933  -50.357 1.00 63.06  ? 362 GLY D N   1 
ATOM   9661  C  CA  . GLY D 1 362 ? -20.592 35.145  -51.176 1.00 62.44  ? 362 GLY D CA  1 
ATOM   9662  C  C   . GLY D 1 362 ? -20.802 34.928  -52.653 1.00 62.15  ? 362 GLY D C   1 
ATOM   9663  O  O   . GLY D 1 362 ? -19.835 34.978  -53.417 1.00 62.09  ? 362 GLY D O   1 
ATOM   9664  N  N   . CYS D 1 363 ? -22.033 34.688  -53.077 1.00 67.63  ? 363 CYS D N   1 
ATOM   9665  C  CA  . CYS D 1 363 ? -22.347 34.533  -54.483 1.00 67.81  ? 363 CYS D CA  1 
ATOM   9666  C  C   . CYS D 1 363 ? -22.164 35.849  -55.230 1.00 65.36  ? 363 CYS D C   1 
ATOM   9667  O  O   . CYS D 1 363 ? -22.088 36.926  -54.635 1.00 64.84  ? 363 CYS D O   1 
ATOM   9668  C  CB  . CYS D 1 363 ? -23.785 34.058  -54.645 1.00 66.76  ? 363 CYS D CB  1 
ATOM   9669  S  SG  . CYS D 1 363 ? -24.951 35.162  -53.814 1.00 75.84  ? 363 CYS D SG  1 
ATOM   9670  N  N   . LEU D 1 364 ? -22.075 35.748  -56.551 1.00 69.19  ? 364 LEU D N   1 
ATOM   9671  C  CA  . LEU D 1 364 ? -22.160 36.933  -57.390 1.00 68.09  ? 364 LEU D CA  1 
ATOM   9672  C  C   . LEU D 1 364 ? -23.418 37.725  -57.042 1.00 67.75  ? 364 LEU D C   1 
ATOM   9673  O  O   . LEU D 1 364 ? -24.477 37.128  -56.824 1.00 67.80  ? 364 LEU D O   1 
ATOM   9674  C  CB  . LEU D 1 364 ? -22.177 36.554  -58.868 1.00 61.93  ? 364 LEU D CB  1 
ATOM   9675  C  CG  . LEU D 1 364 ? -20.826 36.475  -59.565 1.00 62.66  ? 364 LEU D CG  1 
ATOM   9676  C  CD1 . LEU D 1 364 ? -19.955 35.407  -58.951 1.00 62.11  ? 364 LEU D CD1 1 
ATOM   9677  C  CD2 . LEU D 1 364 ? -21.029 36.199  -61.036 1.00 61.40  ? 364 LEU D CD2 1 
ATOM   9678  N  N   . PRO D 1 365 ? -23.344 39.054  -56.978 1.00 69.80  ? 365 PRO D N   1 
ATOM   9679  C  CA  . PRO D 1 365 ? -24.481 39.820  -56.493 1.00 68.94  ? 365 PRO D CA  1 
ATOM   9680  C  C   . PRO D 1 365 ? -25.569 39.903  -57.550 1.00 68.20  ? 365 PRO D C   1 
ATOM   9681  O  O   . PRO D 1 365 ? -25.288 39.838  -58.757 1.00 68.33  ? 365 PRO D O   1 
ATOM   9682  C  CB  . PRO D 1 365 ? -23.875 41.202  -56.199 1.00 69.07  ? 365 PRO D CB  1 
ATOM   9683  C  CG  . PRO D 1 365 ? -22.739 41.294  -57.139 1.00 69.56  ? 365 PRO D CG  1 
ATOM   9684  C  CD  . PRO D 1 365 ? -22.197 39.913  -57.302 1.00 68.75  ? 365 PRO D CD  1 
ATOM   9685  N  N   . PRO D 1 366 ? -26.823 40.044  -57.137 1.00 74.41  ? 366 PRO D N   1 
ATOM   9686  C  CA  . PRO D 1 366 ? -27.908 40.103  -58.122 1.00 73.96  ? 366 PRO D CA  1 
ATOM   9687  C  C   . PRO D 1 366 ? -27.908 41.370  -58.957 1.00 74.36  ? 366 PRO D C   1 
ATOM   9688  O  O   . PRO D 1 366 ? -28.545 41.398  -60.016 1.00 74.52  ? 366 PRO D O   1 
ATOM   9689  C  CB  . PRO D 1 366 ? -29.163 40.001  -57.247 1.00 68.56  ? 366 PRO D CB  1 
ATOM   9690  C  CG  . PRO D 1 366 ? -28.748 40.571  -55.950 1.00 68.64  ? 366 PRO D CG  1 
ATOM   9691  C  CD  . PRO D 1 366 ? -27.314 40.185  -55.761 1.00 68.86  ? 366 PRO D CD  1 
ATOM   9692  N  N   . PHE D 1 367 ? -27.212 42.416  -58.526 1.00 77.35  ? 367 PHE D N   1 
ATOM   9693  C  CA  . PHE D 1 367 ? -27.291 43.661  -59.272 1.00 78.29  ? 367 PHE D CA  1 
ATOM   9694  C  C   . PHE D 1 367 ? -26.020 43.883  -60.068 1.00 79.27  ? 367 PHE D C   1 
ATOM   9695  O  O   . PHE D 1 367 ? -24.944 44.042  -59.475 1.00 79.10  ? 367 PHE D O   1 
ATOM   9696  C  CB  . PHE D 1 367 ? -27.527 44.830  -58.326 1.00 84.22  ? 367 PHE D CB  1 
ATOM   9697  C  CG  . PHE D 1 367 ? -27.664 46.145  -59.023 1.00 85.54  ? 367 PHE D CG  1 
ATOM   9698  C  CD1 . PHE D 1 367 ? -28.816 46.444  -59.730 1.00 86.26  ? 367 PHE D CD1 1 
ATOM   9699  C  CD2 . PHE D 1 367 ? -26.664 47.092  -58.948 1.00 85.64  ? 367 PHE D CD2 1 
ATOM   9700  C  CE1 . PHE D 1 367 ? -28.953 47.648  -60.372 1.00 86.88  ? 367 PHE D CE1 1 
ATOM   9701  C  CE2 . PHE D 1 367 ? -26.804 48.301  -59.583 1.00 86.35  ? 367 PHE D CE2 1 
ATOM   9702  C  CZ  . PHE D 1 367 ? -27.947 48.577  -60.297 1.00 87.02  ? 367 PHE D CZ  1 
ATOM   9703  N  N   . PRO D 1 368 ? -26.114 43.936  -61.398 1.00 75.25  ? 368 PRO D N   1 
ATOM   9704  C  CA  . PRO D 1 368 ? -24.907 43.856  -62.236 1.00 75.54  ? 368 PRO D CA  1 
ATOM   9705  C  C   . PRO D 1 368 ? -23.890 44.958  -62.007 1.00 76.36  ? 368 PRO D C   1 
ATOM   9706  O  O   . PRO D 1 368 ? -22.751 44.820  -62.467 1.00 77.55  ? 368 PRO D O   1 
ATOM   9707  C  CB  . PRO D 1 368 ? -25.472 43.915  -63.658 1.00 74.61  ? 368 PRO D CB  1 
ATOM   9708  C  CG  . PRO D 1 368 ? -26.846 43.383  -63.520 1.00 74.99  ? 368 PRO D CG  1 
ATOM   9709  C  CD  . PRO D 1 368 ? -27.341 43.880  -62.201 1.00 75.30  ? 368 PRO D CD  1 
ATOM   9710  N  N   . ALA D 1 369 ? -24.249 46.048  -61.343 1.00 79.55  ? 369 ALA D N   1 
ATOM   9711  C  CA  . ALA D 1 369 ? -23.282 47.107  -61.108 1.00 79.73  ? 369 ALA D CA  1 
ATOM   9712  C  C   . ALA D 1 369 ? -22.612 47.018  -59.746 1.00 80.76  ? 369 ALA D C   1 
ATOM   9713  O  O   . ALA D 1 369 ? -21.753 47.852  -59.444 1.00 81.25  ? 369 ALA D O   1 
ATOM   9714  C  CB  . ALA D 1 369 ? -23.943 48.475  -61.261 1.00 84.15  ? 369 ALA D CB  1 
ATOM   9715  N  N   . ASP D 1 370 ? -22.968 46.031  -58.928 1.00 75.56  ? 370 ASP D N   1 
ATOM   9716  C  CA  . ASP D 1 370 ? -22.333 45.859  -57.630 1.00 77.77  ? 370 ASP D CA  1 
ATOM   9717  C  C   . ASP D 1 370 ? -20.934 45.282  -57.778 1.00 75.76  ? 370 ASP D C   1 
ATOM   9718  O  O   . ASP D 1 370 ? -20.613 44.604  -58.757 1.00 76.05  ? 370 ASP D O   1 
ATOM   9719  C  CB  . ASP D 1 370 ? -23.162 44.943  -56.737 1.00 76.86  ? 370 ASP D CB  1 
ATOM   9720  C  CG  . ASP D 1 370 ? -24.415 45.604  -56.236 1.00 83.09  ? 370 ASP D CG  1 
ATOM   9721  O  OD1 . ASP D 1 370 ? -24.467 46.849  -56.249 1.00 85.65  ? 370 ASP D OD1 1 
ATOM   9722  O  OD2 . ASP D 1 370 ? -25.355 44.879  -55.845 1.00 86.04  ? 370 ASP D OD2 1 
ATOM   9723  N  N   . VAL D 1 371 ? -20.098 45.570  -56.788 1.00 71.12  ? 371 VAL D N   1 
ATOM   9724  C  CA  . VAL D 1 371 ? -18.768 44.990  -56.663 1.00 68.06  ? 371 VAL D CA  1 
ATOM   9725  C  C   . VAL D 1 371 ? -18.748 44.159  -55.390 1.00 67.60  ? 371 VAL D C   1 
ATOM   9726  O  O   . VAL D 1 371 ? -19.105 44.655  -54.314 1.00 67.48  ? 371 VAL D O   1 
ATOM   9727  C  CB  . VAL D 1 371 ? -17.679 46.073  -56.640 1.00 63.28  ? 371 VAL D CB  1 
ATOM   9728  C  CG1 . VAL D 1 371 ? -16.323 45.455  -56.378 1.00 61.98  ? 371 VAL D CG1 1 
ATOM   9729  C  CG2 . VAL D 1 371 ? -17.676 46.831  -57.951 1.00 62.34  ? 371 VAL D CG2 1 
ATOM   9730  N  N   . PHE D 1 372 ? -18.341 42.899  -55.514 1.00 55.98  ? 372 PHE D N   1 
ATOM   9731  C  CA  . PHE D 1 372 ? -18.459 41.937  -54.433 1.00 56.11  ? 372 PHE D CA  1 
ATOM   9732  C  C   . PHE D 1 372 ? -17.083 41.472  -53.986 1.00 56.75  ? 372 PHE D C   1 
ATOM   9733  O  O   . PHE D 1 372 ? -16.115 41.477  -54.750 1.00 56.65  ? 372 PHE D O   1 
ATOM   9734  C  CB  . PHE D 1 372 ? -19.293 40.726  -54.860 1.00 55.63  ? 372 PHE D CB  1 
ATOM   9735  C  CG  . PHE D 1 372 ? -18.657 39.902  -55.938 1.00 55.81  ? 372 PHE D CG  1 
ATOM   9736  C  CD1 . PHE D 1 372 ? -17.880 38.808  -55.617 1.00 55.34  ? 372 PHE D CD1 1 
ATOM   9737  C  CD2 . PHE D 1 372 ? -18.812 40.233  -57.268 1.00 56.08  ? 372 PHE D CD2 1 
ATOM   9738  C  CE1 . PHE D 1 372 ? -17.289 38.051  -56.597 1.00 55.22  ? 372 PHE D CE1 1 
ATOM   9739  C  CE2 . PHE D 1 372 ? -18.219 39.478  -58.253 1.00 55.52  ? 372 PHE D CE2 1 
ATOM   9740  C  CZ  . PHE D 1 372 ? -17.458 38.385  -57.916 1.00 54.85  ? 372 PHE D CZ  1 
ATOM   9741  N  N   . MET D 1 373 ? -17.024 41.056  -52.729 1.00 52.69  ? 373 MET D N   1 
ATOM   9742  C  CA  . MET D 1 373 ? -15.841 40.452  -52.144 1.00 52.55  ? 373 MET D CA  1 
ATOM   9743  C  C   . MET D 1 373 ? -15.867 38.956  -52.427 1.00 50.86  ? 373 MET D C   1 
ATOM   9744  O  O   . MET D 1 373 ? -16.929 38.329  -52.391 1.00 52.07  ? 373 MET D O   1 
ATOM   9745  C  CB  . MET D 1 373 ? -15.816 40.718  -50.644 1.00 50.21  ? 373 MET D CB  1 
ATOM   9746  C  CG  . MET D 1 373 ? -14.575 40.297  -49.923 1.00 54.91  ? 373 MET D CG  1 
ATOM   9747  S  SD  . MET D 1 373 ? -14.676 40.927  -48.247 1.00 59.96  ? 373 MET D SD  1 
ATOM   9748  C  CE  . MET D 1 373 ? -13.164 40.285  -47.565 1.00 61.87  ? 373 MET D CE  1 
ATOM   9749  N  N   . ILE D 1 374 ? -14.703 38.395  -52.725 1.00 42.77  ? 374 ILE D N   1 
ATOM   9750  C  CA  . ILE D 1 374 ? -14.592 36.962  -53.010 1.00 41.44  ? 374 ILE D CA  1 
ATOM   9751  C  C   . ILE D 1 374 ? -14.413 36.206  -51.697 1.00 40.77  ? 374 ILE D C   1 
ATOM   9752  O  O   . ILE D 1 374 ? -13.495 36.526  -50.929 1.00 41.35  ? 374 ILE D O   1 
ATOM   9753  C  CB  . ILE D 1 374 ? -13.438 36.693  -53.955 1.00 40.14  ? 374 ILE D CB  1 
ATOM   9754  C  CG1 . ILE D 1 374 ? -13.792 37.164  -55.354 1.00 41.22  ? 374 ILE D CG1 1 
ATOM   9755  C  CG2 . ILE D 1 374 ? -13.092 35.238  -53.975 1.00 39.36  ? 374 ILE D CG2 1 
ATOM   9756  C  CD1 . ILE D 1 374 ? -12.646 37.086  -56.271 1.00 45.37  ? 374 ILE D CD1 1 
ATOM   9757  N  N   . PRO D 1 375 ? -15.243 35.208  -51.412 1.00 37.51  ? 375 PRO D N   1 
ATOM   9758  C  CA  . PRO D 1 375 ? -15.209 34.564  -50.099 1.00 37.64  ? 375 PRO D CA  1 
ATOM   9759  C  C   . PRO D 1 375 ? -14.052 33.588  -49.972 1.00 37.96  ? 375 PRO D C   1 
ATOM   9760  O  O   . PRO D 1 375 ? -13.500 33.094  -50.955 1.00 38.67  ? 375 PRO D O   1 
ATOM   9761  C  CB  . PRO D 1 375 ? -16.553 33.838  -50.037 1.00 38.00  ? 375 PRO D CB  1 
ATOM   9762  C  CG  . PRO D 1 375 ? -16.848 33.520  -51.439 1.00 37.60  ? 375 PRO D CG  1 
ATOM   9763  C  CD  . PRO D 1 375 ? -16.233 34.582  -52.298 1.00 37.98  ? 375 PRO D CD  1 
ATOM   9764  N  N   . GLN D 1 376 ? -13.691 33.313  -48.725 1.00 34.93  ? 376 GLN D N   1 
ATOM   9765  C  CA  . GLN D 1 376 ? -12.533 32.481  -48.448 1.00 34.23  ? 376 GLN D CA  1 
ATOM   9766  C  C   . GLN D 1 376 ? -12.884 31.010  -48.609 1.00 34.48  ? 376 GLN D C   1 
ATOM   9767  O  O   . GLN D 1 376 ? -14.011 30.591  -48.337 1.00 34.76  ? 376 GLN D O   1 
ATOM   9768  C  CB  . GLN D 1 376 ? -12.019 32.730  -47.037 1.00 24.16  ? 376 GLN D CB  1 
ATOM   9769  C  CG  . GLN D 1 376 ? -10.653 32.164  -46.797 1.00 24.64  ? 376 GLN D CG  1 
ATOM   9770  C  CD  . GLN D 1 376 ? -10.155 32.473  -45.424 1.00 27.02  ? 376 GLN D CD  1 
ATOM   9771  O  OE1 . GLN D 1 376 ? -10.857 33.078  -44.624 1.00 28.39  ? 376 GLN D OE1 1 
ATOM   9772  N  NE2 . GLN D 1 376 ? -8.927  32.089  -45.145 1.00 27.66  ? 376 GLN D NE2 1 
ATOM   9773  N  N   . TYR D 1 377 ? -11.909 30.224  -49.042 1.00 31.19  ? 377 TYR D N   1 
ATOM   9774  C  CA  . TYR D 1 377 ? -12.095 28.791  -49.178 1.00 30.43  ? 377 TYR D CA  1 
ATOM   9775  C  C   . TYR D 1 377 ? -11.568 28.065  -47.952 1.00 31.26  ? 377 TYR D C   1 
ATOM   9776  O  O   . TYR D 1 377 ? -10.428 28.268  -47.533 1.00 31.65  ? 377 TYR D O   1 
ATOM   9777  C  CB  . TYR D 1 377 ? -11.388 28.267  -50.422 1.00 29.61  ? 377 TYR D CB  1 
ATOM   9778  C  CG  . TYR D 1 377 ? -11.524 26.783  -50.592 1.00 29.87  ? 377 TYR D CG  1 
ATOM   9779  C  CD1 . TYR D 1 377 ? -12.698 26.234  -51.057 1.00 29.55  ? 377 TYR D CD1 1 
ATOM   9780  C  CD2 . TYR D 1 377 ? -10.478 25.931  -50.293 1.00 29.84  ? 377 TYR D CD2 1 
ATOM   9781  C  CE1 . TYR D 1 377 ? -12.832 24.885  -51.217 1.00 29.57  ? 377 TYR D CE1 1 
ATOM   9782  C  CE2 . TYR D 1 377 ? -10.604 24.580  -50.452 1.00 29.80  ? 377 TYR D CE2 1 
ATOM   9783  C  CZ  . TYR D 1 377 ? -11.782 24.063  -50.914 1.00 30.65  ? 377 TYR D CZ  1 
ATOM   9784  O  OH  . TYR D 1 377 ? -11.923 22.713  -51.080 1.00 30.54  ? 377 TYR D OH  1 
ATOM   9785  N  N   . GLY D 1 378 ? -12.412 27.219  -47.381 1.00 30.70  ? 378 GLY D N   1 
ATOM   9786  C  CA  . GLY D 1 378 ? -12.029 26.367  -46.273 1.00 30.87  ? 378 GLY D CA  1 
ATOM   9787  C  C   . GLY D 1 378 ? -12.904 25.140  -46.309 1.00 31.05  ? 378 GLY D C   1 
ATOM   9788  O  O   . GLY D 1 378 ? -13.969 25.133  -46.928 1.00 30.80  ? 378 GLY D O   1 
ATOM   9789  N  N   . TYR D 1 379 ? -12.450 24.086  -45.640 1.00 26.76  ? 379 TYR D N   1 
ATOM   9790  C  CA  . TYR D 1 379 ? -13.185 22.837  -45.705 1.00 27.14  ? 379 TYR D CA  1 
ATOM   9791  C  C   . TYR D 1 379 ? -13.153 22.137  -44.364 1.00 27.84  ? 379 TYR D C   1 
ATOM   9792  O  O   . TYR D 1 379 ? -12.324 22.428  -43.504 1.00 27.69  ? 379 TYR D O   1 
ATOM   9793  C  CB  . TYR D 1 379 ? -12.630 21.918  -46.787 1.00 23.62  ? 379 TYR D CB  1 
ATOM   9794  C  CG  . TYR D 1 379 ? -11.185 21.573  -46.602 1.00 24.34  ? 379 TYR D CG  1 
ATOM   9795  C  CD1 . TYR D 1 379 ? -10.803 20.515  -45.800 1.00 24.21  ? 379 TYR D CD1 1 
ATOM   9796  C  CD2 . TYR D 1 379 ? -10.202 22.293  -47.243 1.00 24.38  ? 379 TYR D CD2 1 
ATOM   9797  C  CE1 . TYR D 1 379 ? -9.493  20.199  -45.631 1.00 25.09  ? 379 TYR D CE1 1 
ATOM   9798  C  CE2 . TYR D 1 379 ? -8.885  21.981  -47.079 1.00 25.16  ? 379 TYR D CE2 1 
ATOM   9799  C  CZ  . TYR D 1 379 ? -8.536  20.933  -46.272 1.00 26.17  ? 379 TYR D CZ  1 
ATOM   9800  O  OH  . TYR D 1 379 ? -7.217  20.616  -46.110 1.00 27.32  ? 379 TYR D OH  1 
ATOM   9801  N  N   . LEU D 1 380 ? -14.072 21.199  -44.208 1.00 23.42  ? 380 LEU D N   1 
ATOM   9802  C  CA  . LEU D 1 380 ? -14.145 20.349  -43.039 1.00 24.44  ? 380 LEU D CA  1 
ATOM   9803  C  C   . LEU D 1 380 ? -13.759 18.932  -43.421 1.00 26.78  ? 380 LEU D C   1 
ATOM   9804  O  O   . LEU D 1 380 ? -13.941 18.506  -44.562 1.00 27.98  ? 380 LEU D O   1 
ATOM   9805  C  CB  . LEU D 1 380 ? -15.542 20.358  -42.440 1.00 26.44  ? 380 LEU D CB  1 
ATOM   9806  C  CG  . LEU D 1 380 ? -15.965 21.707  -41.894 1.00 26.82  ? 380 LEU D CG  1 
ATOM   9807  C  CD1 . LEU D 1 380 ? -17.379 21.637  -41.411 1.00 26.42  ? 380 LEU D CD1 1 
ATOM   9808  C  CD2 . LEU D 1 380 ? -15.053 22.104  -40.781 1.00 26.27  ? 380 LEU D CD2 1 
ATOM   9809  N  N   . THR D 1 381 ? -13.205 18.210  -42.461 1.00 25.32  ? 381 THR D N   1 
ATOM   9810  C  CA  . THR D 1 381 ? -12.859 16.814  -42.632 1.00 27.85  ? 381 THR D CA  1 
ATOM   9811  C  C   . THR D 1 381 ? -13.377 16.058  -41.420 1.00 28.07  ? 381 THR D C   1 
ATOM   9812  O  O   . THR D 1 381 ? -14.134 16.598  -40.615 1.00 27.97  ? 381 THR D O   1 
ATOM   9813  C  CB  . THR D 1 381 ? -11.353 16.637  -42.824 1.00 23.36  ? 381 THR D CB  1 
ATOM   9814  O  OG1 . THR D 1 381 ? -11.082 15.289  -43.203 1.00 25.07  ? 381 THR D OG1 1 
ATOM   9815  C  CG2 . THR D 1 381 ? -10.627 16.952  -41.551 1.00 25.27  ? 381 THR D CG2 1 
ATOM   9816  N  N   . LEU D 1 382 ? -13.008 14.786  -41.314 1.00 24.00  ? 382 LEU D N   1 
ATOM   9817  C  CA  . LEU D 1 382 ? -13.487 13.961  -40.214 1.00 24.50  ? 382 LEU D CA  1 
ATOM   9818  C  C   . LEU D 1 382 ? -13.039 14.526  -38.884 1.00 26.09  ? 382 LEU D C   1 
ATOM   9819  O  O   . LEU D 1 382 ? -11.909 14.992  -38.745 1.00 26.41  ? 382 LEU D O   1 
ATOM   9820  C  CB  . LEU D 1 382 ? -12.974 12.538  -40.365 1.00 27.91  ? 382 LEU D CB  1 
ATOM   9821  C  CG  . LEU D 1 382 ? -13.492 11.821  -41.593 1.00 27.37  ? 382 LEU D CG  1 
ATOM   9822  C  CD1 . LEU D 1 382 ? -12.850 10.477  -41.693 1.00 27.03  ? 382 LEU D CD1 1 
ATOM   9823  C  CD2 . LEU D 1 382 ? -14.981 11.702  -41.498 1.00 26.69  ? 382 LEU D CD2 1 
ATOM   9824  N  N   . ASN D 1 383 ? -13.930 14.485  -37.906 1.00 22.28  ? 383 ASN D N   1 
ATOM   9825  C  CA  . ASN D 1 383 ? -13.613 14.927  -36.562 1.00 24.35  ? 383 ASN D CA  1 
ATOM   9826  C  C   . ASN D 1 383 ? -14.168 13.939  -35.562 1.00 27.00  ? 383 ASN D C   1 
ATOM   9827  O  O   . ASN D 1 383 ? -15.090 13.186  -35.872 1.00 27.08  ? 383 ASN D O   1 
ATOM   9828  C  CB  . ASN D 1 383 ? -14.208 16.288  -36.248 1.00 28.76  ? 383 ASN D CB  1 
ATOM   9829  C  CG  . ASN D 1 383 ? -15.703 16.281  -36.307 1.00 29.09  ? 383 ASN D CG  1 
ATOM   9830  O  OD1 . ASN D 1 383 ? -16.294 15.479  -37.012 1.00 30.08  ? 383 ASN D OD1 1 
ATOM   9831  N  ND2 . ASN D 1 383 ? -16.329 17.121  -35.510 1.00 28.83  ? 383 ASN D ND2 1 
ATOM   9832  N  N   . ASP D 1 384 ? -13.609 13.953  -34.366 1.00 25.65  ? 384 ASP D N   1 
ATOM   9833  C  CA  . ASP D 1 384 ? -14.250 13.384  -33.197 1.00 28.26  ? 384 ASP D CA  1 
ATOM   9834  C  C   . ASP D 1 384 ? -14.219 14.443  -32.115 1.00 27.36  ? 384 ASP D C   1 
ATOM   9835  O  O   . ASP D 1 384 ? -13.147 14.777  -31.607 1.00 27.55  ? 384 ASP D O   1 
ATOM   9836  C  CB  . ASP D 1 384 ? -13.548 12.113  -32.740 1.00 29.50  ? 384 ASP D CB  1 
ATOM   9837  C  CG  . ASP D 1 384 ? -14.182 11.526  -31.511 1.00 33.82  ? 384 ASP D CG  1 
ATOM   9838  O  OD1 . ASP D 1 384 ? -15.369 11.159  -31.566 1.00 36.73  ? 384 ASP D OD1 1 
ATOM   9839  O  OD2 . ASP D 1 384 ? -13.497 11.421  -30.480 1.00 36.13  ? 384 ASP D OD2 1 
ATOM   9840  N  N   . GLY D 1 385 ? -15.385 14.957  -31.756 1.00 29.71  ? 385 GLY D N   1 
ATOM   9841  C  CA  . GLY D 1 385 ? -15.395 16.174  -30.970 1.00 28.77  ? 385 GLY D CA  1 
ATOM   9842  C  C   . GLY D 1 385 ? -14.657 17.235  -31.748 1.00 28.37  ? 385 GLY D C   1 
ATOM   9843  O  O   . GLY D 1 385 ? -14.806 17.354  -32.965 1.00 28.65  ? 385 GLY D O   1 
ATOM   9844  N  N   . SER D 1 386 ? -13.832 18.010  -31.058 1.00 24.97  ? 386 SER D N   1 
ATOM   9845  C  CA  . SER D 1 386 ? -12.972 18.979  -31.713 1.00 23.54  ? 386 SER D CA  1 
ATOM   9846  C  C   . SER D 1 386 ? -11.744 18.336  -32.327 1.00 22.96  ? 386 SER D C   1 
ATOM   9847  O  O   . SER D 1 386 ? -11.175 18.884  -33.270 1.00 23.13  ? 386 SER D O   1 
ATOM   9848  C  CB  . SER D 1 386 ? -12.545 20.053  -30.725 1.00 28.48  ? 386 SER D CB  1 
ATOM   9849  O  OG  . SER D 1 386 ? -11.762 19.488  -29.698 1.00 30.17  ? 386 SER D OG  1 
ATOM   9850  N  N   . GLN D 1 387 ? -11.312 17.199  -31.810 1.00 22.77  ? 387 GLN D N   1 
ATOM   9851  C  CA  . GLN D 1 387 ? -10.102 16.553  -32.281 1.00 22.21  ? 387 GLN D CA  1 
ATOM   9852  C  C   . GLN D 1 387 ? -10.321 15.860  -33.612 1.00 21.90  ? 387 GLN D C   1 
ATOM   9853  O  O   . GLN D 1 387 ? -11.444 15.600  -34.036 1.00 22.01  ? 387 GLN D O   1 
ATOM   9854  C  CB  . GLN D 1 387 ? -9.580  15.564  -31.253 1.00 17.79  ? 387 GLN D CB  1 
ATOM   9855  C  CG  . GLN D 1 387 ? -9.056  16.250  -30.043 1.00 19.21  ? 387 GLN D CG  1 
ATOM   9856  C  CD  . GLN D 1 387 ? -8.385  15.313  -29.103 1.00 20.97  ? 387 GLN D CD  1 
ATOM   9857  O  OE1 . GLN D 1 387 ? -8.649  14.128  -29.108 1.00 22.35  ? 387 GLN D OE1 1 
ATOM   9858  N  NE2 . GLN D 1 387 ? -7.493  15.838  -28.290 1.00 20.66  ? 387 GLN D NE2 1 
ATOM   9859  N  N   . ALA D 1 388 ? -9.218  15.570  -34.276 1.00 21.76  ? 388 ALA D N   1 
ATOM   9860  C  CA  . ALA D 1 388 ? -9.224  14.911  -35.567 1.00 20.85  ? 388 ALA D CA  1 
ATOM   9861  C  C   . ALA D 1 388 ? -8.813  13.464  -35.404 1.00 20.80  ? 388 ALA D C   1 
ATOM   9862  O  O   . ALA D 1 388 ? -8.010  13.140  -34.531 1.00 20.60  ? 388 ALA D O   1 
ATOM   9863  C  CB  . ALA D 1 388 ? -8.272  15.589  -36.525 1.00 19.40  ? 388 ALA D CB  1 
ATOM   9864  N  N   . VAL D 1 389 ? -9.354  12.604  -36.248 1.00 21.08  ? 389 VAL D N   1 
ATOM   9865  C  CA  . VAL D 1 389 ? -9.016  11.196  -36.196 1.00 21.85  ? 389 VAL D CA  1 
ATOM   9866  C  C   . VAL D 1 389 ? -7.912  10.923  -37.200 1.00 21.45  ? 389 VAL D C   1 
ATOM   9867  O  O   . VAL D 1 389 ? -7.481  11.813  -37.929 1.00 21.42  ? 389 VAL D O   1 
ATOM   9868  C  CB  . VAL D 1 389 ? -10.244 10.324  -36.467 1.00 24.71  ? 389 VAL D CB  1 
ATOM   9869  C  CG1 . VAL D 1 389 ? -11.290 10.595  -35.430 1.00 27.57  ? 389 VAL D CG1 1 
ATOM   9870  C  CG2 . VAL D 1 389 ? -10.776 10.605  -37.832 1.00 24.43  ? 389 VAL D CG2 1 
ATOM   9871  N  N   . GLY D 1 390 ? -7.448  9.683   -37.247 1.00 22.66  ? 390 GLY D N   1 
ATOM   9872  C  CA  . GLY D 1 390 ? -6.333  9.369   -38.112 1.00 21.92  ? 390 GLY D CA  1 
ATOM   9873  C  C   . GLY D 1 390 ? -6.733  9.352   -39.564 1.00 21.90  ? 390 GLY D C   1 
ATOM   9874  O  O   . GLY D 1 390 ? -5.891  9.467   -40.454 1.00 21.93  ? 390 GLY D O   1 
ATOM   9875  N  N   . ARG D 1 391 ? -8.023  9.218   -39.820 1.00 25.38  ? 391 ARG D N   1 
ATOM   9876  C  CA  . ARG D 1 391 ? -8.496  9.125   -41.189 1.00 24.39  ? 391 ARG D CA  1 
ATOM   9877  C  C   . ARG D 1 391 ? -8.683  10.501  -41.816 1.00 22.89  ? 391 ARG D C   1 
ATOM   9878  O  O   . ARG D 1 391 ? -8.812  10.608  -43.037 1.00 23.57  ? 391 ARG D O   1 
ATOM   9879  C  CB  . ARG D 1 391 ? -9.797  8.322   -41.218 1.00 19.40  ? 391 ARG D CB  1 
ATOM   9880  C  CG  . ARG D 1 391 ? -10.293 8.024   -42.595 1.00 23.18  ? 391 ARG D CG  1 
ATOM   9881  C  CD  . ARG D 1 391 ? -11.496 7.113   -42.646 1.00 26.46  ? 391 ARG D CD  1 
ATOM   9882  N  NE  . ARG D 1 391 ? -11.227 5.746   -42.230 1.00 30.50  ? 391 ARG D NE  1 
ATOM   9883  C  CZ  . ARG D 1 391 ? -11.761 5.174   -41.164 1.00 32.60  ? 391 ARG D CZ  1 
ATOM   9884  N  NH1 . ARG D 1 391 ? -12.614 5.845   -40.412 1.00 33.14  ? 391 ARG D NH1 1 
ATOM   9885  N  NH2 . ARG D 1 391 ? -11.460 3.925   -40.863 1.00 34.21  ? 391 ARG D NH2 1 
ATOM   9886  N  N   . SER D 1 392 ? -8.677  11.559  -41.011 1.00 25.61  ? 392 SER D N   1 
ATOM   9887  C  CA  . SER D 1 392 ? -8.871  12.912  -41.513 1.00 24.38  ? 392 SER D CA  1 
ATOM   9888  C  C   . SER D 1 392 ? -7.805  13.277  -42.529 1.00 24.38  ? 392 SER D C   1 
ATOM   9889  O  O   . SER D 1 392 ? -6.653  12.865  -42.417 1.00 23.83  ? 392 SER D O   1 
ATOM   9890  C  CB  . SER D 1 392 ? -8.838  13.909  -40.366 1.00 25.95  ? 392 SER D CB  1 
ATOM   9891  O  OG  . SER D 1 392 ? -9.931  13.709  -39.501 1.00 26.96  ? 392 SER D OG  1 
ATOM   9892  N  N   . SER D 1 393 ? -8.190  14.067  -43.520 1.00 25.63  ? 393 SER D N   1 
ATOM   9893  C  CA  . SER D 1 393 ? -7.304  14.392  -44.623 1.00 24.12  ? 393 SER D CA  1 
ATOM   9894  C  C   . SER D 1 393 ? -7.017  15.883  -44.654 1.00 23.49  ? 393 SER D C   1 
ATOM   9895  O  O   . SER D 1 393 ? -7.775  16.689  -44.119 1.00 23.91  ? 393 SER D O   1 
ATOM   9896  C  CB  . SER D 1 393 ? -7.899  13.953  -45.954 1.00 22.22  ? 393 SER D CB  1 
ATOM   9897  O  OG  . SER D 1 393 ? -9.083  14.660  -46.226 1.00 26.11  ? 393 SER D OG  1 
ATOM   9898  N  N   . PHE D 1 394 ? -5.905  16.232  -45.274 1.00 23.05  ? 394 PHE D N   1 
ATOM   9899  C  CA  . PHE D 1 394 ? -5.446  17.600  -45.394 1.00 22.00  ? 394 PHE D CA  1 
ATOM   9900  C  C   . PHE D 1 394 ? -5.030  17.854  -46.830 1.00 23.26  ? 394 PHE D C   1 
ATOM   9901  O  O   . PHE D 1 394 ? -4.298  17.060  -47.417 1.00 23.29  ? 394 PHE D O   1 
ATOM   9902  C  CB  . PHE D 1 394 ? -4.286  17.853  -44.445 1.00 20.97  ? 394 PHE D CB  1 
ATOM   9903  C  CG  . PHE D 1 394 ? -3.561  19.129  -44.697 1.00 20.42  ? 394 PHE D CG  1 
ATOM   9904  C  CD1 . PHE D 1 394 ? -4.076  20.329  -44.282 1.00 20.34  ? 394 PHE D CD1 1 
ATOM   9905  C  CD2 . PHE D 1 394 ? -2.340  19.122  -45.319 1.00 20.76  ? 394 PHE D CD2 1 
ATOM   9906  C  CE1 . PHE D 1 394 ? -3.395  21.492  -44.507 1.00 19.89  ? 394 PHE D CE1 1 
ATOM   9907  C  CE2 . PHE D 1 394 ? -1.661  20.285  -45.541 1.00 20.17  ? 394 PHE D CE2 1 
ATOM   9908  C  CZ  . PHE D 1 394 ? -2.189  21.467  -45.134 1.00 19.64  ? 394 PHE D CZ  1 
ATOM   9909  N  N   . TYR D 1 395 ? -5.506  18.950  -47.400 1.00 21.75  ? 395 TYR D N   1 
ATOM   9910  C  CA  . TYR D 1 395 ? -5.231  19.282  -48.788 1.00 22.49  ? 395 TYR D CA  1 
ATOM   9911  C  C   . TYR D 1 395 ? -4.457  20.585  -48.859 1.00 24.14  ? 395 TYR D C   1 
ATOM   9912  O  O   . TYR D 1 395 ? -4.869  21.586  -48.273 1.00 24.24  ? 395 TYR D O   1 
ATOM   9913  C  CB  . TYR D 1 395 ? -6.525  19.406  -49.577 1.00 21.54  ? 395 TYR D CB  1 
ATOM   9914  C  CG  . TYR D 1 395 ? -7.320  18.135  -49.651 1.00 22.74  ? 395 TYR D CG  1 
ATOM   9915  C  CD1 . TYR D 1 395 ? -7.122  17.234  -50.672 1.00 23.75  ? 395 TYR D CD1 1 
ATOM   9916  C  CD2 . TYR D 1 395 ? -8.268  17.837  -48.696 1.00 23.90  ? 395 TYR D CD2 1 
ATOM   9917  C  CE1 . TYR D 1 395 ? -7.845  16.079  -50.741 1.00 25.58  ? 395 TYR D CE1 1 
ATOM   9918  C  CE2 . TYR D 1 395 ? -8.992  16.685  -48.758 1.00 26.31  ? 395 TYR D CE2 1 
ATOM   9919  C  CZ  . TYR D 1 395 ? -8.778  15.812  -49.781 1.00 26.74  ? 395 TYR D CZ  1 
ATOM   9920  O  OH  . TYR D 1 395 ? -9.506  14.657  -49.844 1.00 28.33  ? 395 TYR D OH  1 
ATOM   9921  N  N   . CYS D 1 396 ? -3.346  20.575  -49.578 1.00 25.89  ? 396 CYS D N   1 
ATOM   9922  C  CA  . CYS D 1 396 ? -2.623  21.793  -49.902 1.00 27.09  ? 396 CYS D CA  1 
ATOM   9923  C  C   . CYS D 1 396 ? -2.958  22.180  -51.330 1.00 26.47  ? 396 CYS D C   1 
ATOM   9924  O  O   . CYS D 1 396 ? -2.531  21.510  -52.272 1.00 27.11  ? 396 CYS D O   1 
ATOM   9925  C  CB  . CYS D 1 396 ? -1.119  21.607  -49.748 1.00 28.03  ? 396 CYS D CB  1 
ATOM   9926  S  SG  . CYS D 1 396 ? -0.181  23.058  -50.226 1.00 36.23  ? 396 CYS D SG  1 
ATOM   9927  N  N   . LEU D 1 397 ? -3.713  23.262  -51.490 1.00 30.69  ? 397 LEU D N   1 
ATOM   9928  C  CA  . LEU D 1 397 ? -4.141  23.660  -52.821 1.00 31.01  ? 397 LEU D CA  1 
ATOM   9929  C  C   . LEU D 1 397 ? -2.982  24.087  -53.699 1.00 32.58  ? 397 LEU D C   1 
ATOM   9930  O  O   . LEU D 1 397 ? -3.112  24.056  -54.922 1.00 32.91  ? 397 LEU D O   1 
ATOM   9931  C  CB  . LEU D 1 397 ? -5.164  24.786  -52.746 1.00 31.95  ? 397 LEU D CB  1 
ATOM   9932  C  CG  . LEU D 1 397 ? -6.602  24.348  -52.492 1.00 30.06  ? 397 LEU D CG  1 
ATOM   9933  C  CD1 . LEU D 1 397 ? -6.786  23.863  -51.070 1.00 27.99  ? 397 LEU D CD1 1 
ATOM   9934  C  CD2 . LEU D 1 397 ? -7.563  25.459  -52.817 1.00 29.72  ? 397 LEU D CD2 1 
ATOM   9935  N  N   . GLU D 1 398 ? -1.852  24.464  -53.107 1.00 34.76  ? 398 GLU D N   1 
ATOM   9936  C  CA  . GLU D 1 398 ? -0.654  24.749  -53.880 1.00 36.22  ? 398 GLU D CA  1 
ATOM   9937  C  C   . GLU D 1 398 ? -0.208  23.559  -54.705 1.00 35.84  ? 398 GLU D C   1 
ATOM   9938  O  O   . GLU D 1 398 ? 0.598   23.729  -55.623 1.00 36.31  ? 398 GLU D O   1 
ATOM   9939  C  CB  . GLU D 1 398 ? 0.491   25.134  -52.955 1.00 33.42  ? 398 GLU D CB  1 
ATOM   9940  C  CG  . GLU D 1 398 ? 0.215   26.297  -52.047 1.00 40.41  ? 398 GLU D CG  1 
ATOM   9941  C  CD  . GLU D 1 398 ? -0.089  27.554  -52.793 1.00 44.80  ? 398 GLU D CD  1 
ATOM   9942  O  OE1 . GLU D 1 398 ? 0.553   27.791  -53.836 1.00 48.44  ? 398 GLU D OE1 1 
ATOM   9943  O  OE2 . GLU D 1 398 ? -0.965  28.312  -52.332 1.00 45.71  ? 398 GLU D OE2 1 
ATOM   9944  N  N   . TYR D 1 399 ? -0.691  22.367  -54.390 1.00 34.35  ? 399 TYR D N   1 
ATOM   9945  C  CA  . TYR D 1 399 ? -0.186  21.135  -54.963 1.00 34.10  ? 399 TYR D CA  1 
ATOM   9946  C  C   . TYR D 1 399 ? -0.943  20.730  -56.218 1.00 32.77  ? 399 TYR D C   1 
ATOM   9947  O  O   . TYR D 1 399 ? -0.716  19.640  -56.742 1.00 32.36  ? 399 TYR D O   1 
ATOM   9948  C  CB  . TYR D 1 399 ? -0.221  20.042  -53.890 1.00 24.97  ? 399 TYR D CB  1 
ATOM   9949  C  CG  . TYR D 1 399 ? 0.324   18.704  -54.302 1.00 28.35  ? 399 TYR D CG  1 
ATOM   9950  C  CD1 . TYR D 1 399 ? 1.673   18.524  -54.516 1.00 29.09  ? 399 TYR D CD1 1 
ATOM   9951  C  CD2 . TYR D 1 399 ? -0.505  17.611  -54.422 1.00 29.44  ? 399 TYR D CD2 1 
ATOM   9952  C  CE1 . TYR D 1 399 ? 2.173   17.305  -54.884 1.00 30.92  ? 399 TYR D CE1 1 
ATOM   9953  C  CE2 . TYR D 1 399 ? -0.012  16.389  -54.783 1.00 31.59  ? 399 TYR D CE2 1 
ATOM   9954  C  CZ  . TYR D 1 399 ? 1.325   16.240  -55.012 1.00 32.81  ? 399 TYR D CZ  1 
ATOM   9955  O  OH  . TYR D 1 399 ? 1.814   15.011  -55.374 1.00 36.15  ? 399 TYR D OH  1 
ATOM   9956  N  N   . PHE D 1 400 ? -1.816  21.527  -56.667 1.00 35.59  ? 400 PHE D N   1 
ATOM   9957  C  CA  . PHE D 1 400 ? -2.494  21.527  -57.952 1.00 34.68  ? 400 PHE D CA  1 
ATOM   9958  C  C   . PHE D 1 400 ? -1.748  22.404  -58.948 1.00 34.46  ? 400 PHE D C   1 
ATOM   9959  O  O   . PHE D 1 400 ? -1.186  23.434  -58.576 1.00 35.99  ? 400 PHE D O   1 
ATOM   9960  C  CB  . PHE D 1 400 ? -3.907  22.047  -57.793 1.00 33.37  ? 400 PHE D CB  1 
ATOM   9961  C  CG  . PHE D 1 400 ? -4.788  21.160  -56.987 1.00 32.84  ? 400 PHE D CG  1 
ATOM   9962  C  CD1 . PHE D 1 400 ? -5.601  20.239  -57.599 1.00 32.56  ? 400 PHE D CD1 1 
ATOM   9963  C  CD2 . PHE D 1 400 ? -4.776  21.222  -55.614 1.00 32.54  ? 400 PHE D CD2 1 
ATOM   9964  C  CE1 . PHE D 1 400 ? -6.410  19.428  -56.861 1.00 33.61  ? 400 PHE D CE1 1 
ATOM   9965  C  CE2 . PHE D 1 400 ? -5.575  20.402  -54.877 1.00 33.39  ? 400 PHE D CE2 1 
ATOM   9966  C  CZ  . PHE D 1 400 ? -6.391  19.506  -55.501 1.00 34.35  ? 400 PHE D CZ  1 
ATOM   9967  N  N   . PRO D 1 401 ? -1.706  22.038  -60.222 1.00 42.82  ? 401 PRO D N   1 
ATOM   9968  C  CA  . PRO D 1 401 ? -1.184  22.971  -61.221 1.00 42.34  ? 401 PRO D CA  1 
ATOM   9969  C  C   . PRO D 1 401 ? -2.161  24.110  -61.451 1.00 41.66  ? 401 PRO D C   1 
ATOM   9970  O  O   . PRO D 1 401 ? -3.359  23.893  -61.640 1.00 41.43  ? 401 PRO D O   1 
ATOM   9971  C  CB  . PRO D 1 401 ? -1.028  22.102  -62.468 1.00 40.26  ? 401 PRO D CB  1 
ATOM   9972  C  CG  . PRO D 1 401 ? -2.042  21.056  -62.303 1.00 40.46  ? 401 PRO D CG  1 
ATOM   9973  C  CD  . PRO D 1 401 ? -2.152  20.780  -60.829 1.00 41.78  ? 401 PRO D CD  1 
ATOM   9974  N  N   . SER D 1 402 ? -1.642  25.334  -61.453 1.00 47.61  ? 402 SER D N   1 
ATOM   9975  C  CA  . SER D 1 402 ? -2.489  26.504  -61.620 1.00 46.92  ? 402 SER D CA  1 
ATOM   9976  C  C   . SER D 1 402 ? -1.849  27.463  -62.607 1.00 45.89  ? 402 SER D C   1 
ATOM   9977  O  O   . SER D 1 402 ? -0.640  27.438  -62.844 1.00 46.13  ? 402 SER D O   1 
ATOM   9978  C  CB  . SER D 1 402 ? -2.738  27.231  -60.299 1.00 44.25  ? 402 SER D CB  1 
ATOM   9979  O  OG  . SER D 1 402 ? -1.537  27.780  -59.803 1.00 45.86  ? 402 SER D OG  1 
ATOM   9980  N  N   . GLN D 1 403 ? -2.683  28.320  -63.172 1.00 48.41  ? 403 GLN D N   1 
ATOM   9981  C  CA  . GLN D 1 403 ? -2.245  29.302  -64.145 1.00 48.18  ? 403 GLN D CA  1 
ATOM   9982  C  C   . GLN D 1 403 ? -2.044  30.645  -63.461 1.00 48.01  ? 403 GLN D C   1 
ATOM   9983  O  O   . GLN D 1 403 ? -2.914  31.115  -62.725 1.00 48.45  ? 403 GLN D O   1 
ATOM   9984  C  CB  . GLN D 1 403 ? -3.272  29.417  -65.265 1.00 44.05  ? 403 GLN D CB  1 
ATOM   9985  C  CG  . GLN D 1 403 ? -2.864  30.313  -66.388 1.00 49.81  ? 403 GLN D CG  1 
ATOM   9986  C  CD  . GLN D 1 403 ? -3.828  30.231  -67.541 1.00 52.24  ? 403 GLN D CD  1 
ATOM   9987  O  OE1 . GLN D 1 403 ? -4.728  29.395  -67.546 1.00 53.41  ? 403 GLN D OE1 1 
ATOM   9988  N  NE2 . GLN D 1 403 ? -3.655  31.103  -68.525 1.00 53.20  ? 403 GLN D NE2 1 
ATOM   9989  N  N   . MET D 1 404 ? -0.884  31.249  -63.691 1.00 52.02  ? 404 MET D N   1 
ATOM   9990  C  CA  . MET D 1 404 ? -0.511  32.499  -63.045 1.00 51.65  ? 404 MET D CA  1 
ATOM   9991  C  C   . MET D 1 404 ? -0.733  33.641  -64.026 1.00 51.43  ? 404 MET D C   1 
ATOM   9992  O  O   . MET D 1 404 ? -0.318  33.557  -65.186 1.00 52.85  ? 404 MET D O   1 
ATOM   9993  C  CB  . MET D 1 404 ? 0.940   32.447  -62.569 1.00 50.84  ? 404 MET D CB  1 
ATOM   9994  C  CG  . MET D 1 404 ? 1.185   31.318  -61.585 1.00 53.08  ? 404 MET D CG  1 
ATOM   9995  S  SD  . MET D 1 404 ? 2.864   31.165  -60.964 1.00 56.74  ? 404 MET D SD  1 
ATOM   9996  C  CE  . MET D 1 404 ? 2.880   32.450  -59.729 1.00 55.27  ? 404 MET D CE  1 
ATOM   9997  N  N   . LEU D 1 405 ? -1.399  34.696  -63.563 1.00 51.77  ? 405 LEU D N   1 
ATOM   9998  C  CA  . LEU D 1 405 ? -1.894  35.766  -64.423 1.00 51.67  ? 405 LEU D CA  1 
ATOM   9999  C  C   . LEU D 1 405 ? -1.328  37.103  -63.973 1.00 51.96  ? 405 LEU D C   1 
ATOM   10000 O  O   . LEU D 1 405 ? -1.578  37.535  -62.844 1.00 52.23  ? 405 LEU D O   1 
ATOM   10001 C  CB  . LEU D 1 405 ? -3.423  35.817  -64.401 1.00 51.58  ? 405 LEU D CB  1 
ATOM   10002 C  CG  . LEU D 1 405 ? -4.208  34.949  -65.382 1.00 49.50  ? 405 LEU D CG  1 
ATOM   10003 C  CD1 . LEU D 1 405 ? -3.977  33.496  -65.129 1.00 47.54  ? 405 LEU D CD1 1 
ATOM   10004 C  CD2 . LEU D 1 405 ? -5.679  35.254  -65.282 1.00 48.85  ? 405 LEU D CD2 1 
ATOM   10005 N  N   . ARG D 1 406 ? -0.571  37.754  -64.854 1.00 55.12  ? 406 ARG D N   1 
ATOM   10006 C  CA  . ARG D 1 406 ? -0.263  39.165  -64.701 1.00 56.90  ? 406 ARG D CA  1 
ATOM   10007 C  C   . ARG D 1 406 ? -1.390  40.003  -65.297 1.00 58.39  ? 406 ARG D C   1 
ATOM   10008 O  O   . ARG D 1 406 ? -2.396  39.481  -65.781 1.00 58.35  ? 406 ARG D O   1 
ATOM   10009 C  CB  . ARG D 1 406 ? 1.083   39.500  -65.335 1.00 52.91  ? 406 ARG D CB  1 
ATOM   10010 C  CG  . ARG D 1 406 ? 2.263   39.144  -64.477 1.00 52.74  ? 406 ARG D CG  1 
ATOM   10011 C  CD  . ARG D 1 406 ? 3.560   39.467  -65.169 1.00 52.48  ? 406 ARG D CD  1 
ATOM   10012 N  NE  . ARG D 1 406 ? 4.699   39.253  -64.289 1.00 56.59  ? 406 ARG D NE  1 
ATOM   10013 C  CZ  . ARG D 1 406 ? 5.965   39.299  -64.681 1.00 57.24  ? 406 ARG D CZ  1 
ATOM   10014 N  NH1 . ARG D 1 406 ? 6.260   39.529  -65.950 1.00 57.98  ? 406 ARG D NH1 1 
ATOM   10015 N  NH2 . ARG D 1 406 ? 6.936   39.102  -63.807 1.00 57.41  ? 406 ARG D NH2 1 
ATOM   10016 N  N   . THR D 1 407 ? -1.219  41.325  -65.278 1.00 55.40  ? 407 THR D N   1 
ATOM   10017 C  CA  . THR D 1 407 ? -2.338  42.216  -65.566 1.00 56.95  ? 407 THR D CA  1 
ATOM   10018 C  C   . THR D 1 407 ? -2.846  42.099  -66.997 1.00 58.01  ? 407 THR D C   1 
ATOM   10019 O  O   . THR D 1 407 ? -4.006  42.432  -67.250 1.00 63.28  ? 407 THR D O   1 
ATOM   10020 C  CB  . THR D 1 407 ? -1.954  43.664  -65.276 1.00 59.12  ? 407 THR D CB  1 
ATOM   10021 O  OG1 . THR D 1 407 ? -3.133  44.474  -65.308 1.00 62.44  ? 407 THR D OG1 1 
ATOM   10022 C  CG2 . THR D 1 407 ? -0.968  44.174  -66.310 1.00 57.99  ? 407 THR D CG2 1 
ATOM   10023 N  N   . GLY D 1 408 ? -2.024  41.629  -67.930 1.00 57.89  ? 408 GLY D N   1 
ATOM   10024 C  CA  . GLY D 1 408 ? -2.478  41.446  -69.292 1.00 57.82  ? 408 GLY D CA  1 
ATOM   10025 C  C   . GLY D 1 408 ? -2.998  40.070  -69.612 1.00 56.40  ? 408 GLY D C   1 
ATOM   10026 O  O   . GLY D 1 408 ? -3.502  39.842  -70.715 1.00 57.28  ? 408 GLY D O   1 
ATOM   10027 N  N   . ASN D 1 409 ? -2.873  39.141  -68.673 1.00 55.93  ? 409 ASN D N   1 
ATOM   10028 C  CA  . ASN D 1 409 ? -3.289  37.763  -68.860 1.00 54.83  ? 409 ASN D CA  1 
ATOM   10029 C  C   . ASN D 1 409 ? -4.784  37.605  -68.609 1.00 54.33  ? 409 ASN D C   1 
ATOM   10030 O  O   . ASN D 1 409 ? -5.398  38.361  -67.855 1.00 54.58  ? 409 ASN D O   1 
ATOM   10031 C  CB  . ASN D 1 409 ? -2.495  36.861  -67.925 1.00 53.85  ? 409 ASN D CB  1 
ATOM   10032 C  CG  . ASN D 1 409 ? -1.014  36.960  -68.164 1.00 53.98  ? 409 ASN D CG  1 
ATOM   10033 O  OD1 . ASN D 1 409 ? -0.239  37.184  -67.238 1.00 55.10  ? 409 ASN D OD1 1 
ATOM   10034 N  ND2 . ASN D 1 409 ? -0.609  36.794  -69.412 1.00 54.76  ? 409 ASN D ND2 1 
ATOM   10035 N  N   . ASN D 1 410 ? -5.368  36.596  -69.248 1.00 52.20  ? 410 ASN D N   1 
ATOM   10036 C  CA  . ASN D 1 410 ? -6.768  36.253  -69.054 1.00 51.87  ? 410 ASN D CA  1 
ATOM   10037 C  C   . ASN D 1 410 ? -6.902  34.756  -68.814 1.00 51.97  ? 410 ASN D C   1 
ATOM   10038 O  O   . ASN D 1 410 ? -5.976  33.979  -69.052 1.00 52.21  ? 410 ASN D O   1 
ATOM   10039 C  CB  . ASN D 1 410 ? -7.623  36.695  -70.248 1.00 52.29  ? 410 ASN D CB  1 
ATOM   10040 C  CG  . ASN D 1 410 ? -7.152  36.105  -71.562 1.00 53.26  ? 410 ASN D CG  1 
ATOM   10041 O  OD1 . ASN D 1 410 ? -6.620  35.000  -71.615 1.00 56.28  ? 410 ASN D OD1 1 
ATOM   10042 N  ND2 . ASN D 1 410 ? -7.356  36.848  -72.639 1.00 53.76  ? 410 ASN D ND2 1 
ATOM   10043 N  N   . PHE D 1 411 ? -8.078  34.352  -68.344 1.00 45.33  ? 411 PHE D N   1 
ATOM   10044 C  CA  . PHE D 1 411 ? -8.347  32.961  -68.022 1.00 46.19  ? 411 PHE D CA  1 
ATOM   10045 C  C   . PHE D 1 411 ? -9.755  32.592  -68.456 1.00 46.63  ? 411 PHE D C   1 
ATOM   10046 O  O   . PHE D 1 411 ? -10.711 33.297  -68.131 1.00 47.16  ? 411 PHE D O   1 
ATOM   10047 C  CB  . PHE D 1 411 ? -8.188  32.704  -66.522 1.00 45.23  ? 411 PHE D CB  1 
ATOM   10048 C  CG  . PHE D 1 411 ? -8.563  31.319  -66.109 1.00 45.93  ? 411 PHE D CG  1 
ATOM   10049 C  CD1 . PHE D 1 411 ? -7.674  30.279  -66.261 1.00 46.45  ? 411 PHE D CD1 1 
ATOM   10050 C  CD2 . PHE D 1 411 ? -9.809  31.057  -65.579 1.00 45.61  ? 411 PHE D CD2 1 
ATOM   10051 C  CE1 . PHE D 1 411 ? -8.018  29.011  -65.887 1.00 45.64  ? 411 PHE D CE1 1 
ATOM   10052 C  CE2 . PHE D 1 411 ? -10.156 29.788  -65.208 1.00 46.17  ? 411 PHE D CE2 1 
ATOM   10053 C  CZ  . PHE D 1 411 ? -9.261  28.765  -65.359 1.00 45.55  ? 411 PHE D CZ  1 
ATOM   10054 N  N   . GLN D 1 412 ? -9.885  31.475  -69.165 1.00 45.69  ? 412 GLN D N   1 
ATOM   10055 C  CA  . GLN D 1 412 ? -11.196 31.033  -69.612 1.00 48.28  ? 412 GLN D CA  1 
ATOM   10056 C  C   . GLN D 1 412 ? -11.228 29.519  -69.725 1.00 47.40  ? 412 GLN D C   1 
ATOM   10057 O  O   . GLN D 1 412 ? -10.214 28.875  -69.998 1.00 48.32  ? 412 GLN D O   1 
ATOM   10058 C  CB  . GLN D 1 412 ? -11.572 31.646  -70.962 1.00 46.07  ? 412 GLN D CB  1 
ATOM   10059 C  CG  . GLN D 1 412 ? -10.682 31.208  -72.103 1.00 54.63  ? 412 GLN D CG  1 
ATOM   10060 C  CD  . GLN D 1 412 ? -11.124 31.782  -73.427 1.00 62.27  ? 412 GLN D CD  1 
ATOM   10061 O  OE1 . GLN D 1 412 ? -11.861 32.764  -73.472 1.00 65.13  ? 412 GLN D OE1 1 
ATOM   10062 N  NE2 . GLN D 1 412 ? -10.681 31.169  -74.516 1.00 63.67  ? 412 GLN D NE2 1 
ATOM   10063 N  N   . PHE D 1 413 ? -12.416 28.956  -69.526 1.00 50.17  ? 413 PHE D N   1 
ATOM   10064 C  CA  . PHE D 1 413 ? -12.639 27.542  -69.782 1.00 49.29  ? 413 PHE D CA  1 
ATOM   10065 C  C   . PHE D 1 413 ? -14.123 27.343  -70.028 1.00 48.94  ? 413 PHE D C   1 
ATOM   10066 O  O   . PHE D 1 413 ? -14.952 28.133  -69.577 1.00 48.09  ? 413 PHE D O   1 
ATOM   10067 C  CB  . PHE D 1 413 ? -12.190 26.670  -68.610 1.00 45.04  ? 413 PHE D CB  1 
ATOM   10068 C  CG  . PHE D 1 413 ? -13.071 26.785  -67.412 1.00 45.62  ? 413 PHE D CG  1 
ATOM   10069 C  CD1 . PHE D 1 413 ? -14.100 25.887  -67.211 1.00 46.45  ? 413 PHE D CD1 1 
ATOM   10070 C  CD2 . PHE D 1 413 ? -12.903 27.807  -66.513 1.00 46.49  ? 413 PHE D CD2 1 
ATOM   10071 C  CE1 . PHE D 1 413 ? -14.918 25.996  -66.129 1.00 46.32  ? 413 PHE D CE1 1 
ATOM   10072 C  CE2 . PHE D 1 413 ? -13.724 27.914  -65.430 1.00 47.36  ? 413 PHE D CE2 1 
ATOM   10073 C  CZ  . PHE D 1 413 ? -14.732 27.007  -65.238 1.00 47.31  ? 413 PHE D CZ  1 
ATOM   10074 N  N   . SER D 1 414 ? -14.452 26.257  -70.711 1.00 53.07  ? 414 SER D N   1 
ATOM   10075 C  CA  . SER D 1 414 ? -15.838 25.917  -70.975 1.00 52.77  ? 414 SER D CA  1 
ATOM   10076 C  C   . SER D 1 414 ? -16.174 24.595  -70.307 1.00 52.39  ? 414 SER D C   1 
ATOM   10077 O  O   . SER D 1 414 ? -15.376 23.658  -70.298 1.00 52.50  ? 414 SER D O   1 
ATOM   10078 C  CB  . SER D 1 414 ? -16.127 25.836  -72.477 1.00 53.12  ? 414 SER D CB  1 
ATOM   10079 O  OG  . SER D 1 414 ? -15.382 24.800  -73.081 1.00 57.94  ? 414 SER D OG  1 
ATOM   10080 N  N   . TYR D 1 415 ? -17.379 24.531  -69.756 1.00 53.03  ? 415 TYR D N   1 
ATOM   10081 C  CA  . TYR D 1 415 ? -17.863 23.363  -69.043 1.00 53.33  ? 415 TYR D CA  1 
ATOM   10082 C  C   . TYR D 1 415 ? -19.142 22.865  -69.691 1.00 55.24  ? 415 TYR D C   1 
ATOM   10083 O  O   . TYR D 1 415 ? -19.880 23.630  -70.311 1.00 55.16  ? 415 TYR D O   1 
ATOM   10084 C  CB  . TYR D 1 415 ? -18.099 23.685  -67.570 1.00 52.49  ? 415 TYR D CB  1 
ATOM   10085 C  CG  . TYR D 1 415 ? -18.877 22.639  -66.826 1.00 52.82  ? 415 TYR D CG  1 
ATOM   10086 C  CD1 . TYR D 1 415 ? -18.288 21.458  -66.431 1.00 51.17  ? 415 TYR D CD1 1 
ATOM   10087 C  CD2 . TYR D 1 415 ? -20.207 22.839  -66.519 1.00 53.76  ? 415 TYR D CD2 1 
ATOM   10088 C  CE1 . TYR D 1 415 ? -19.001 20.510  -65.754 1.00 52.95  ? 415 TYR D CE1 1 
ATOM   10089 C  CE2 . TYR D 1 415 ? -20.926 21.897  -65.842 1.00 53.70  ? 415 TYR D CE2 1 
ATOM   10090 C  CZ  . TYR D 1 415 ? -20.319 20.736  -65.461 1.00 54.15  ? 415 TYR D CZ  1 
ATOM   10091 O  OH  . TYR D 1 415 ? -21.034 19.791  -64.782 1.00 56.57  ? 415 TYR D OH  1 
ATOM   10092 N  N   . GLU D 1 416 ? -19.398 21.574  -69.539 1.00 54.72  ? 416 GLU D N   1 
ATOM   10093 C  CA  . GLU D 1 416 ? -20.552 20.909  -70.122 1.00 57.34  ? 416 GLU D CA  1 
ATOM   10094 C  C   . GLU D 1 416 ? -21.360 20.262  -69.008 1.00 56.07  ? 416 GLU D C   1 
ATOM   10095 O  O   . GLU D 1 416 ? -20.852 19.391  -68.299 1.00 56.73  ? 416 GLU D O   1 
ATOM   10096 C  CB  . GLU D 1 416 ? -20.105 19.857  -71.132 1.00 53.95  ? 416 GLU D CB  1 
ATOM   10097 C  CG  . GLU D 1 416 ? -21.229 19.128  -71.820 1.00 65.55  ? 416 GLU D CG  1 
ATOM   10098 C  CD  . GLU D 1 416 ? -21.965 19.999  -72.799 1.00 71.88  ? 416 GLU D CD  1 
ATOM   10099 O  OE1 . GLU D 1 416 ? -21.418 21.055  -73.172 1.00 73.70  ? 416 GLU D OE1 1 
ATOM   10100 O  OE2 . GLU D 1 416 ? -23.091 19.634  -73.192 1.00 76.03  ? 416 GLU D OE2 1 
ATOM   10101 N  N   . PHE D 1 417 ? -22.605 20.690  -68.848 1.00 61.14  ? 417 PHE D N   1 
ATOM   10102 C  CA  . PHE D 1 417 ? -23.480 20.065  -67.867 1.00 61.07  ? 417 PHE D CA  1 
ATOM   10103 C  C   . PHE D 1 417 ? -23.827 18.649  -68.299 1.00 63.83  ? 417 PHE D C   1 
ATOM   10104 O  O   . PHE D 1 417 ? -24.015 18.376  -69.485 1.00 63.40  ? 417 PHE D O   1 
ATOM   10105 C  CB  . PHE D 1 417 ? -24.749 20.895  -67.698 1.00 62.96  ? 417 PHE D CB  1 
ATOM   10106 C  CG  . PHE D 1 417 ? -24.528 22.199  -66.998 1.00 59.96  ? 417 PHE D CG  1 
ATOM   10107 C  CD1 . PHE D 1 417 ? -24.747 22.313  -65.643 1.00 58.40  ? 417 PHE D CD1 1 
ATOM   10108 C  CD2 . PHE D 1 417 ? -24.049 23.293  -67.685 1.00 59.16  ? 417 PHE D CD2 1 
ATOM   10109 C  CE1 . PHE D 1 417 ? -24.536 23.503  -64.998 1.00 57.32  ? 417 PHE D CE1 1 
ATOM   10110 C  CE2 . PHE D 1 417 ? -23.827 24.482  -67.041 1.00 57.62  ? 417 PHE D CE2 1 
ATOM   10111 C  CZ  . PHE D 1 417 ? -24.070 24.588  -65.696 1.00 57.43  ? 417 PHE D CZ  1 
ATOM   10112 N  N   . GLU D 1 418 ? -23.886 17.738  -67.336 1.00 62.59  ? 418 GLU D N   1 
ATOM   10113 C  CA  . GLU D 1 418 ? -24.313 16.388  -67.657 1.00 66.67  ? 418 GLU D CA  1 
ATOM   10114 C  C   . GLU D 1 418 ? -25.832 16.332  -67.742 1.00 66.72  ? 418 GLU D C   1 
ATOM   10115 O  O   . GLU D 1 418 ? -26.542 17.148  -67.153 1.00 66.31  ? 418 GLU D O   1 
ATOM   10116 C  CB  . GLU D 1 418 ? -23.798 15.381  -66.628 1.00 53.82  ? 418 GLU D CB  1 
ATOM   10117 C  CG  . GLU D 1 418 ? -24.350 15.548  -65.230 1.00 61.07  ? 418 GLU D CG  1 
ATOM   10118 C  CD  . GLU D 1 418 ? -23.747 14.557  -64.255 1.00 66.12  ? 418 GLU D CD  1 
ATOM   10119 O  OE1 . GLU D 1 418 ? -23.159 13.558  -64.714 1.00 69.49  ? 418 GLU D OE1 1 
ATOM   10120 O  OE2 . GLU D 1 418 ? -23.862 14.769  -63.032 1.00 67.88  ? 418 GLU D OE2 1 
ATOM   10121 N  N   . ASN D 1 419 ? -26.327 15.356  -68.496 1.00 69.77  ? 419 ASN D N   1 
ATOM   10122 C  CA  . ASN D 1 419 ? -27.756 15.275  -68.754 1.00 70.94  ? 419 ASN D CA  1 
ATOM   10123 C  C   . ASN D 1 419 ? -28.534 15.108  -67.457 1.00 69.71  ? 419 ASN D C   1 
ATOM   10124 O  O   . ASN D 1 419 ? -28.273 14.194  -66.672 1.00 70.26  ? 419 ASN D O   1 
ATOM   10125 C  CB  . ASN D 1 419 ? -28.054 14.120  -69.703 1.00 72.57  ? 419 ASN D CB  1 
ATOM   10126 C  CG  . ASN D 1 419 ? -29.476 14.146  -70.213 1.00 77.97  ? 419 ASN D CG  1 
ATOM   10127 O  OD1 . ASN D 1 419 ? -30.081 15.208  -70.334 1.00 80.95  ? 419 ASN D OD1 1 
ATOM   10128 N  ND2 . ASN D 1 419 ? -30.018 12.976  -70.518 1.00 80.31  ? 419 ASN D ND2 1 
ATOM   10129 N  N   . VAL D 1 420 ? -29.495 15.998  -67.240 1.00 74.82  ? 420 VAL D N   1 
ATOM   10130 C  CA  . VAL D 1 420 ? -30.346 15.974  -66.054 1.00 73.29  ? 420 VAL D CA  1 
ATOM   10131 C  C   . VAL D 1 420 ? -31.787 16.165  -66.503 1.00 71.93  ? 420 VAL D C   1 
ATOM   10132 O  O   . VAL D 1 420 ? -32.044 16.633  -67.622 1.00 71.93  ? 420 VAL D O   1 
ATOM   10133 C  CB  . VAL D 1 420 ? -29.935 17.062  -65.038 1.00 69.13  ? 420 VAL D CB  1 
ATOM   10134 C  CG1 . VAL D 1 420 ? -28.579 16.751  -64.462 1.00 72.10  ? 420 VAL D CG1 1 
ATOM   10135 C  CG2 . VAL D 1 420 ? -29.918 18.408  -65.715 1.00 70.27  ? 420 VAL D CG2 1 
ATOM   10136 N  N   . PRO D 1 421 ? -32.752 15.796  -65.667 1.00 74.43  ? 421 PRO D N   1 
ATOM   10137 C  CA  . PRO D 1 421 ? -34.153 15.984  -66.050 1.00 73.15  ? 421 PRO D CA  1 
ATOM   10138 C  C   . PRO D 1 421 ? -34.578 17.438  -65.937 1.00 72.41  ? 421 PRO D C   1 
ATOM   10139 O  O   . PRO D 1 421 ? -34.124 18.172  -65.058 1.00 73.02  ? 421 PRO D O   1 
ATOM   10140 C  CB  . PRO D 1 421 ? -34.908 15.108  -65.048 1.00 74.35  ? 421 PRO D CB  1 
ATOM   10141 C  CG  . PRO D 1 421 ? -34.030 15.094  -63.856 1.00 74.92  ? 421 PRO D CG  1 
ATOM   10142 C  CD  . PRO D 1 421 ? -32.631 15.093  -64.379 1.00 74.63  ? 421 PRO D CD  1 
ATOM   10143 N  N   . PHE D 1 422 ? -35.501 17.827  -66.811 1.00 73.04  ? 422 PHE D N   1 
ATOM   10144 C  CA  . PHE D 1 422 ? -36.053 19.174  -66.829 1.00 71.06  ? 422 PHE D CA  1 
ATOM   10145 C  C   . PHE D 1 422 ? -36.754 19.465  -65.521 1.00 70.73  ? 422 PHE D C   1 
ATOM   10146 O  O   . PHE D 1 422 ? -37.545 18.654  -65.048 1.00 70.67  ? 422 PHE D O   1 
ATOM   10147 C  CB  . PHE D 1 422 ? -37.101 19.306  -67.936 1.00 69.22  ? 422 PHE D CB  1 
ATOM   10148 C  CG  . PHE D 1 422 ? -36.526 19.502  -69.299 1.00 70.87  ? 422 PHE D CG  1 
ATOM   10149 C  CD1 . PHE D 1 422 ? -36.020 20.730  -69.677 1.00 70.83  ? 422 PHE D CD1 1 
ATOM   10150 C  CD2 . PHE D 1 422 ? -36.503 18.463  -70.206 1.00 70.90  ? 422 PHE D CD2 1 
ATOM   10151 C  CE1 . PHE D 1 422 ? -35.489 20.919  -70.934 1.00 70.67  ? 422 PHE D CE1 1 
ATOM   10152 C  CE2 . PHE D 1 422 ? -35.976 18.641  -71.467 1.00 70.06  ? 422 PHE D CE2 1 
ATOM   10153 C  CZ  . PHE D 1 422 ? -35.468 19.872  -71.833 1.00 70.32  ? 422 PHE D CZ  1 
ATOM   10154 N  N   . HIS D 1 423 ? -36.471 20.612  -64.921 1.00 71.10  ? 423 HIS D N   1 
ATOM   10155 C  CA  . HIS D 1 423 ? -37.169 20.944  -63.700 1.00 71.24  ? 423 HIS D CA  1 
ATOM   10156 C  C   . HIS D 1 423 ? -38.618 21.205  -64.083 1.00 71.93  ? 423 HIS D C   1 
ATOM   10157 O  O   . HIS D 1 423 ? -38.890 21.836  -65.100 1.00 72.11  ? 423 HIS D O   1 
ATOM   10158 C  CB  . HIS D 1 423 ? -36.576 22.175  -63.026 1.00 70.48  ? 423 HIS D CB  1 
ATOM   10159 C  CG  . HIS D 1 423 ? -37.373 22.645  -61.853 1.00 72.14  ? 423 HIS D CG  1 
ATOM   10160 N  ND1 . HIS D 1 423 ? -37.560 21.872  -60.729 1.00 73.24  ? 423 HIS D ND1 1 
ATOM   10161 C  CD2 . HIS D 1 423 ? -38.066 23.787  -61.644 1.00 72.47  ? 423 HIS D CD2 1 
ATOM   10162 C  CE1 . HIS D 1 423 ? -38.319 22.526  -59.869 1.00 73.86  ? 423 HIS D CE1 1 
ATOM   10163 N  NE2 . HIS D 1 423 ? -38.639 23.691  -60.400 1.00 73.71  ? 423 HIS D NE2 1 
ATOM   10164 N  N   . SER D 1 424 ? -39.551 20.714  -63.280 1.00 75.45  ? 424 SER D N   1 
ATOM   10165 C  CA  . SER D 1 424 ? -40.950 20.931  -63.567 1.00 75.77  ? 424 SER D CA  1 
ATOM   10166 C  C   . SER D 1 424 ? -41.309 22.305  -63.049 1.00 75.20  ? 424 SER D C   1 
ATOM   10167 O  O   . SER D 1 424 ? -41.053 22.616  -61.891 1.00 75.87  ? 424 SER D O   1 
ATOM   10168 C  CB  . SER D 1 424 ? -41.802 19.890  -62.855 1.00 71.18  ? 424 SER D CB  1 
ATOM   10169 O  OG  . SER D 1 424 ? -42.057 20.287  -61.522 1.00 74.77  ? 424 SER D OG  1 
ATOM   10170 N  N   . SER D 1 425 ? -41.938 23.118  -63.885 1.00 74.82  ? 425 SER D N   1 
ATOM   10171 C  CA  . SER D 1 425 ? -42.307 24.450  -63.453 1.00 74.47  ? 425 SER D CA  1 
ATOM   10172 C  C   . SER D 1 425 ? -43.768 24.630  -63.762 1.00 73.64  ? 425 SER D C   1 
ATOM   10173 O  O   . SER D 1 425 ? -44.161 25.455  -64.580 1.00 74.35  ? 425 SER D O   1 
ATOM   10174 C  CB  . SER D 1 425 ? -41.476 25.491  -64.196 1.00 71.20  ? 425 SER D CB  1 
ATOM   10175 O  OG  . SER D 1 425 ? -41.314 25.120  -65.550 1.00 73.35  ? 425 SER D OG  1 
ATOM   10176 N  N   . TYR D 1 426 ? -44.572 23.837  -63.075 1.00 73.99  ? 426 TYR D N   1 
ATOM   10177 C  CA  . TYR D 1 426 ? -46.000 23.869  -63.243 1.00 74.43  ? 426 TYR D CA  1 
ATOM   10178 C  C   . TYR D 1 426 ? -46.648 23.235  -62.034 1.00 74.36  ? 426 TYR D C   1 
ATOM   10179 O  O   . TYR D 1 426 ? -46.011 22.484  -61.306 1.00 74.73  ? 426 TYR D O   1 
ATOM   10180 C  CB  . TYR D 1 426 ? -46.385 23.092  -64.492 1.00 69.65  ? 426 TYR D CB  1 
ATOM   10181 C  CG  . TYR D 1 426 ? -45.914 21.658  -64.475 1.00 71.03  ? 426 TYR D CG  1 
ATOM   10182 C  CD1 . TYR D 1 426 ? -46.627 20.684  -63.793 1.00 71.49  ? 426 TYR D CD1 1 
ATOM   10183 C  CD2 . TYR D 1 426 ? -44.757 21.279  -65.139 1.00 71.83  ? 426 TYR D CD2 1 
ATOM   10184 C  CE1 . TYR D 1 426 ? -46.201 19.371  -63.775 1.00 73.81  ? 426 TYR D CE1 1 
ATOM   10185 C  CE2 . TYR D 1 426 ? -44.327 19.968  -65.129 1.00 73.83  ? 426 TYR D CE2 1 
ATOM   10186 C  CZ  . TYR D 1 426 ? -45.053 19.019  -64.445 1.00 74.70  ? 426 TYR D CZ  1 
ATOM   10187 O  OH  . TYR D 1 426 ? -44.629 17.714  -64.431 1.00 76.01  ? 426 TYR D OH  1 
ATOM   10188 N  N   . ALA D 1 427 ? -47.922 23.526  -61.832 1.00 74.76  ? 427 ALA D N   1 
ATOM   10189 C  CA  . ALA D 1 427 ? -48.667 22.948  -60.735 1.00 74.73  ? 427 ALA D CA  1 
ATOM   10190 C  C   . ALA D 1 427 ? -49.740 22.133  -61.413 1.00 75.42  ? 427 ALA D C   1 
ATOM   10191 O  O   . ALA D 1 427 ? -50.392 22.617  -62.333 1.00 76.08  ? 427 ALA D O   1 
ATOM   10192 C  CB  . ALA D 1 427 ? -49.273 24.032  -59.868 1.00 78.06  ? 427 ALA D CB  1 
ATOM   10193 N  N   . HIS D 1 428 ? -49.911 20.887  -60.995 1.00 75.10  ? 428 HIS D N   1 
ATOM   10194 C  CA  . HIS D 1 428 ? -50.909 20.042  -61.625 1.00 75.14  ? 428 HIS D CA  1 
ATOM   10195 C  C   . HIS D 1 428 ? -52.302 20.600  -61.417 1.00 75.60  ? 428 HIS D C   1 
ATOM   10196 O  O   . HIS D 1 428 ? -52.652 21.027  -60.323 1.00 74.31  ? 428 HIS D O   1 
ATOM   10197 C  CB  . HIS D 1 428 ? -50.848 18.623  -61.059 1.00 70.13  ? 428 HIS D CB  1 
ATOM   10198 C  CG  . HIS D 1 428 ? -49.587 17.893  -61.395 1.00 71.27  ? 428 HIS D CG  1 
ATOM   10199 N  ND1 . HIS D 1 428 ? -49.385 17.280  -62.611 1.00 70.85  ? 428 HIS D ND1 1 
ATOM   10200 C  CD2 . HIS D 1 428 ? -48.464 17.676  -60.672 1.00 71.89  ? 428 HIS D CD2 1 
ATOM   10201 C  CE1 . HIS D 1 428 ? -48.190 16.717  -62.625 1.00 71.27  ? 428 HIS D CE1 1 
ATOM   10202 N  NE2 . HIS D 1 428 ? -47.611 16.944  -61.461 1.00 72.90  ? 428 HIS D NE2 1 
ATOM   10203 N  N   . SER D 1 429 ? -53.099 20.602  -62.479 1.00 75.55  ? 429 SER D N   1 
ATOM   10204 C  CA  . SER D 1 429 ? -54.475 21.069  -62.386 1.00 76.61  ? 429 SER D CA  1 
ATOM   10205 C  C   . SER D 1 429 ? -55.269 20.137  -61.476 1.00 76.79  ? 429 SER D C   1 
ATOM   10206 O  O   . SER D 1 429 ? -56.073 20.582  -60.660 1.00 77.33  ? 429 SER D O   1 
ATOM   10207 C  CB  . SER D 1 429 ? -55.117 21.149  -63.771 1.00 70.87  ? 429 SER D CB  1 
ATOM   10208 O  OG  . SER D 1 429 ? -54.991 19.921  -64.467 1.00 74.99  ? 429 SER D OG  1 
ATOM   10209 N  N   . GLN D 1 430 ? -55.017 18.839  -61.621 1.00 74.42  ? 430 GLN D N   1 
ATOM   10210 C  CA  . GLN D 1 430 ? -55.687 17.807  -60.843 1.00 75.72  ? 430 GLN D CA  1 
ATOM   10211 C  C   . GLN D 1 430 ? -54.862 17.344  -59.645 1.00 75.32  ? 430 GLN D C   1 
ATOM   10212 O  O   . GLN D 1 430 ? -53.700 17.713  -59.493 1.00 75.18  ? 430 GLN D O   1 
ATOM   10213 C  CB  . GLN D 1 430 ? -56.002 16.616  -61.743 1.00 70.27  ? 430 GLN D CB  1 
ATOM   10214 C  CG  . GLN D 1 430 ? -56.862 16.980  -62.939 1.00 71.02  ? 430 GLN D CG  1 
ATOM   10215 C  CD  . GLN D 1 430 ? -56.812 15.944  -64.041 1.00 71.56  ? 430 GLN D CD  1 
ATOM   10216 O  OE1 . GLN D 1 430 ? -55.755 15.668  -64.603 1.00 72.33  ? 430 GLN D OE1 1 
ATOM   10217 N  NE2 . GLN D 1 430 ? -57.964 15.375  -64.367 1.00 69.58  ? 430 GLN D NE2 1 
ATOM   10218 N  N   . SER D 1 431 ? -55.491 16.532  -58.802 1.00 72.08  ? 431 SER D N   1 
ATOM   10219 C  CA  . SER D 1 431 ? -54.892 15.971  -57.604 1.00 71.90  ? 431 SER D CA  1 
ATOM   10220 C  C   . SER D 1 431 ? -54.977 14.454  -57.665 1.00 71.64  ? 431 SER D C   1 
ATOM   10221 O  O   . SER D 1 431 ? -55.770 13.891  -58.422 1.00 70.93  ? 431 SER D O   1 
ATOM   10222 C  CB  . SER D 1 431 ? -55.568 16.484  -56.332 1.00 69.21  ? 431 SER D CB  1 
ATOM   10223 O  OG  . SER D 1 431 ? -56.898 16.027  -56.242 1.00 73.69  ? 431 SER D OG  1 
ATOM   10224 N  N   . LEU D 1 432 ? -54.138 13.801  -56.864 1.00 68.06  ? 432 LEU D N   1 
ATOM   10225 C  CA  . LEU D 1 432 ? -53.930 12.367  -57.011 1.00 67.45  ? 432 LEU D CA  1 
ATOM   10226 C  C   . LEU D 1 432 ? -55.208 11.575  -56.780 1.00 68.38  ? 432 LEU D C   1 
ATOM   10227 O  O   . LEU D 1 432 ? -55.531 10.680  -57.567 1.00 68.68  ? 432 LEU D O   1 
ATOM   10228 C  CB  . LEU D 1 432 ? -52.846 11.904  -56.044 1.00 63.11  ? 432 LEU D CB  1 
ATOM   10229 C  CG  . LEU D 1 432 ? -52.267 10.510  -56.252 1.00 63.85  ? 432 LEU D CG  1 
ATOM   10230 C  CD1 . LEU D 1 432 ? -52.221 10.173  -57.729 1.00 63.53  ? 432 LEU D CD1 1 
ATOM   10231 C  CD2 . LEU D 1 432 ? -50.883 10.471  -55.677 1.00 64.23  ? 432 LEU D CD2 1 
ATOM   10232 N  N   . ASP D 1 433 ? -55.942 11.880  -55.718 1.00 67.30  ? 433 ASP D N   1 
ATOM   10233 C  CA  . ASP D 1 433 ? -57.119 11.113  -55.340 1.00 69.37  ? 433 ASP D CA  1 
ATOM   10234 C  C   . ASP D 1 433 ? -58.344 11.411  -56.194 1.00 68.69  ? 433 ASP D C   1 
ATOM   10235 O  O   . ASP D 1 433 ? -59.284 10.611  -56.200 1.00 69.76  ? 433 ASP D O   1 
ATOM   10236 C  CB  . ASP D 1 433 ? -57.444 11.362  -53.869 1.00 67.70  ? 433 ASP D CB  1 
ATOM   10237 C  CG  . ASP D 1 433 ? -57.558 12.828  -53.546 1.00 71.93  ? 433 ASP D CG  1 
ATOM   10238 O  OD1 . ASP D 1 433 ? -57.228 13.654  -54.419 1.00 73.98  ? 433 ASP D OD1 1 
ATOM   10239 O  OD2 . ASP D 1 433 ? -57.967 13.157  -52.417 1.00 75.37  ? 433 ASP D OD2 1 
ATOM   10240 N  N   . ARG D 1 434 ? -58.369 12.533  -56.902 1.00 69.42  ? 434 ARG D N   1 
ATOM   10241 C  CA  . ARG D 1 434 ? -59.520 12.926  -57.701 1.00 67.76  ? 434 ARG D CA  1 
ATOM   10242 C  C   . ARG D 1 434 ? -59.396 12.553  -59.170 1.00 67.48  ? 434 ARG D C   1 
ATOM   10243 O  O   . ARG D 1 434 ? -60.242 12.960  -59.970 1.00 67.32  ? 434 ARG D O   1 
ATOM   10244 C  CB  . ARG D 1 434 ? -59.780 14.421  -57.543 1.00 72.89  ? 434 ARG D CB  1 
ATOM   10245 C  CG  . ARG D 1 434 ? -60.224 14.765  -56.145 1.00 74.93  ? 434 ARG D CG  1 
ATOM   10246 C  CD  . ARG D 1 434 ? -61.643 14.291  -55.919 1.00 73.54  ? 434 ARG D CD  1 
ATOM   10247 N  NE  . ARG D 1 434 ? -62.087 14.492  -54.547 1.00 73.46  ? 434 ARG D NE  1 
ATOM   10248 C  CZ  . ARG D 1 434 ? -62.081 13.542  -53.620 1.00 73.42  ? 434 ARG D CZ  1 
ATOM   10249 N  NH1 . ARG D 1 434 ? -61.678 12.323  -53.931 1.00 72.30  ? 434 ARG D NH1 1 
ATOM   10250 N  NH2 . ARG D 1 434 ? -62.497 13.804  -52.390 1.00 75.47  ? 434 ARG D NH2 1 
ATOM   10251 N  N   . LEU D 1 435 ? -58.362 11.819  -59.554 1.00 62.60  ? 435 LEU D N   1 
ATOM   10252 C  CA  . LEU D 1 435 ? -58.234 11.387  -60.941 1.00 62.46  ? 435 LEU D CA  1 
ATOM   10253 C  C   . LEU D 1 435 ? -59.409 10.504  -61.341 1.00 63.26  ? 435 LEU D C   1 
ATOM   10254 O  O   . LEU D 1 435 ? -59.683 10.316  -62.524 1.00 64.13  ? 435 LEU D O   1 
ATOM   10255 C  CB  . LEU D 1 435 ? -56.923 10.635  -61.157 1.00 63.40  ? 435 LEU D CB  1 
ATOM   10256 C  CG  . LEU D 1 435 ? -55.630 11.411  -60.923 1.00 63.93  ? 435 LEU D CG  1 
ATOM   10257 C  CD1 . LEU D 1 435 ? -54.444 10.493  -61.097 1.00 61.77  ? 435 LEU D CD1 1 
ATOM   10258 C  CD2 . LEU D 1 435 ? -55.531 12.592  -61.861 1.00 63.40  ? 435 LEU D CD2 1 
ATOM   10259 N  N   . GLY D 1 475 ? -60.693 2.838   -55.163 1.00 60.40  ? 475 GLY D N   1 
ATOM   10260 C  CA  . GLY D 1 475 ? -59.537 2.118   -55.665 1.00 59.26  ? 475 GLY D CA  1 
ATOM   10261 C  C   . GLY D 1 475 ? -58.718 2.949   -56.626 1.00 60.02  ? 475 GLY D C   1 
ATOM   10262 O  O   . GLY D 1 475 ? -59.242 3.446   -57.618 1.00 60.47  ? 475 GLY D O   1 
ATOM   10263 N  N   . ARG D 1 476 ? -57.428 3.101   -56.337 1.00 61.21  ? 476 ARG D N   1 
ATOM   10264 C  CA  . ARG D 1 476 ? -56.553 3.967   -57.111 1.00 60.96  ? 476 ARG D CA  1 
ATOM   10265 C  C   . ARG D 1 476 ? -55.256 3.245   -57.446 1.00 60.70  ? 476 ARG D C   1 
ATOM   10266 O  O   . ARG D 1 476 ? -54.827 2.342   -56.727 1.00 61.79  ? 476 ARG D O   1 
ATOM   10267 C  CB  . ARG D 1 476 ? -56.261 5.251   -56.351 1.00 58.41  ? 476 ARG D CB  1 
ATOM   10268 C  CG  . ARG D 1 476 ? -57.490 6.099   -56.137 1.00 59.96  ? 476 ARG D CG  1 
ATOM   10269 C  CD  . ARG D 1 476 ? -57.174 7.323   -55.331 1.00 61.31  ? 476 ARG D CD  1 
ATOM   10270 N  NE  . ARG D 1 476 ? -58.343 8.173   -55.149 1.00 65.54  ? 476 ARG D NE  1 
ATOM   10271 C  CZ  . ARG D 1 476 ? -59.261 7.994   -54.209 1.00 66.41  ? 476 ARG D CZ  1 
ATOM   10272 N  NH1 . ARG D 1 476 ? -59.159 6.982   -53.362 1.00 69.22  ? 476 ARG D NH1 1 
ATOM   10273 N  NH2 . ARG D 1 476 ? -60.287 8.826   -54.120 1.00 68.51  ? 476 ARG D NH2 1 
ATOM   10274 N  N   . ASN D 1 477 ? -54.642 3.646   -58.556 1.00 56.05  ? 477 ASN D N   1 
ATOM   10275 C  CA  . ASN D 1 477 ? -53.409 3.027   -59.021 1.00 55.42  ? 477 ASN D CA  1 
ATOM   10276 C  C   . ASN D 1 477 ? -52.152 3.608   -58.397 1.00 55.06  ? 477 ASN D C   1 
ATOM   10277 O  O   . ASN D 1 477 ? -51.092 2.988   -58.508 1.00 54.08  ? 477 ASN D O   1 
ATOM   10278 C  CB  . ASN D 1 477 ? -53.287 3.147   -60.540 1.00 51.78  ? 477 ASN D CB  1 
ATOM   10279 C  CG  . ASN D 1 477 ? -54.128 2.144   -61.266 1.00 53.30  ? 477 ASN D CG  1 
ATOM   10280 O  OD1 . ASN D 1 477 ? -54.453 1.094   -60.724 1.00 55.62  ? 477 ASN D OD1 1 
ATOM   10281 N  ND2 . ASN D 1 477 ? -54.474 2.444   -62.509 1.00 53.64  ? 477 ASN D ND2 1 
ATOM   10282 N  N   . TYR D 1 478 ? -52.224 4.772   -57.764 1.00 48.78  ? 478 TYR D N   1 
ATOM   10283 C  CA  . TYR D 1 478 ? -51.015 5.405   -57.272 1.00 49.84  ? 478 TYR D CA  1 
ATOM   10284 C  C   . TYR D 1 478 ? -51.297 6.083   -55.945 1.00 50.92  ? 478 TYR D C   1 
ATOM   10285 O  O   . TYR D 1 478 ? -52.441 6.410   -55.626 1.00 53.05  ? 478 TYR D O   1 
ATOM   10286 C  CB  . TYR D 1 478 ? -50.467 6.418   -58.273 1.00 44.63  ? 478 TYR D CB  1 
ATOM   10287 C  CG  . TYR D 1 478 ? -50.068 5.804   -59.586 1.00 46.84  ? 478 TYR D CG  1 
ATOM   10288 C  CD1 . TYR D 1 478 ? -48.828 5.221   -59.751 1.00 47.34  ? 478 TYR D CD1 1 
ATOM   10289 C  CD2 . TYR D 1 478 ? -50.929 5.819   -60.667 1.00 46.03  ? 478 TYR D CD2 1 
ATOM   10290 C  CE1 . TYR D 1 478 ? -48.461 4.663   -60.947 1.00 47.58  ? 478 TYR D CE1 1 
ATOM   10291 C  CE2 . TYR D 1 478 ? -50.570 5.262   -61.870 1.00 47.88  ? 478 TYR D CE2 1 
ATOM   10292 C  CZ  . TYR D 1 478 ? -49.334 4.688   -62.005 1.00 48.70  ? 478 TYR D CZ  1 
ATOM   10293 O  OH  . TYR D 1 478 ? -48.966 4.130   -63.204 1.00 50.25  ? 478 TYR D OH  1 
ATOM   10294 N  N   . ILE D 1 479 ? -50.235 6.298   -55.179 1.00 51.38  ? 479 ILE D N   1 
ATOM   10295 C  CA  . ILE D 1 479 ? -50.345 6.878   -53.844 1.00 50.77  ? 479 ILE D CA  1 
ATOM   10296 C  C   . ILE D 1 479 ? -49.353 8.026   -53.730 1.00 51.93  ? 479 ILE D C   1 
ATOM   10297 O  O   . ILE D 1 479 ? -48.365 8.091   -54.476 1.00 52.30  ? 479 ILE D O   1 
ATOM   10298 C  CB  . ILE D 1 479 ? -50.111 5.816   -52.749 1.00 51.42  ? 479 ILE D CB  1 
ATOM   10299 C  CG1 . ILE D 1 479 ? -48.778 5.113   -52.978 1.00 49.79  ? 479 ILE D CG1 1 
ATOM   10300 C  CG2 . ILE D 1 479 ? -51.249 4.829   -52.729 1.00 50.24  ? 479 ILE D CG2 1 
ATOM   10301 C  CD1 . ILE D 1 479 ? -48.415 4.149   -51.891 1.00 48.30  ? 479 ILE D CD1 1 
ATOM   10302 N  N   . PRO D 1 480 ? -49.597 8.961   -52.818 1.00 55.10  ? 480 PRO D N   1 
ATOM   10303 C  CA  . PRO D 1 480 ? -48.740 10.144  -52.726 1.00 55.54  ? 480 PRO D CA  1 
ATOM   10304 C  C   . PRO D 1 480 ? -47.358 9.820   -52.184 1.00 56.22  ? 480 PRO D C   1 
ATOM   10305 O  O   . PRO D 1 480 ? -47.117 8.770   -51.586 1.00 55.70  ? 480 PRO D O   1 
ATOM   10306 C  CB  . PRO D 1 480 ? -49.508 11.058  -51.769 1.00 57.54  ? 480 PRO D CB  1 
ATOM   10307 C  CG  . PRO D 1 480 ? -50.318 10.132  -50.956 1.00 57.99  ? 480 PRO D CG  1 
ATOM   10308 C  CD  . PRO D 1 480 ? -50.733 9.043   -51.888 1.00 56.77  ? 480 PRO D CD  1 
ATOM   10309 N  N   . GLY D 1 481 ? -46.448 10.769  -52.390 1.00 54.69  ? 481 GLY D N   1 
ATOM   10310 C  CA  . GLY D 1 481 ? -45.052 10.608  -52.060 1.00 55.76  ? 481 GLY D CA  1 
ATOM   10311 C  C   . GLY D 1 481 ? -44.763 10.503  -50.576 1.00 56.63  ? 481 GLY D C   1 
ATOM   10312 O  O   . GLY D 1 481 ? -45.654 10.581  -49.728 1.00 57.18  ? 481 GLY D O   1 
ATOM   10313 N  N   . PRO D 1 482 ? -43.489 10.327  -50.243 1.00 55.69  ? 482 PRO D N   1 
ATOM   10314 C  CA  . PRO D 1 482 ? -43.104 10.023  -48.863 1.00 56.24  ? 482 PRO D CA  1 
ATOM   10315 C  C   . PRO D 1 482 ? -43.191 11.239  -47.957 1.00 57.24  ? 482 PRO D C   1 
ATOM   10316 O  O   . PRO D 1 482 ? -43.243 12.381  -48.405 1.00 57.34  ? 482 PRO D O   1 
ATOM   10317 C  CB  . PRO D 1 482 ? -41.656 9.559   -49.010 1.00 52.70  ? 482 PRO D CB  1 
ATOM   10318 C  CG  . PRO D 1 482 ? -41.171 10.295  -50.191 1.00 52.57  ? 482 PRO D CG  1 
ATOM   10319 C  CD  . PRO D 1 482 ? -42.323 10.394  -51.135 1.00 52.26  ? 482 PRO D CD  1 
ATOM   10320 N  N   . SER D 1 483 ? -43.190 10.971  -46.655 1.00 58.79  ? 483 SER D N   1 
ATOM   10321 C  CA  . SER D 1 483 ? -43.361 12.025  -45.670 1.00 59.65  ? 483 SER D CA  1 
ATOM   10322 C  C   . SER D 1 483 ? -42.466 11.786  -44.468 1.00 59.07  ? 483 SER D C   1 
ATOM   10323 O  O   . SER D 1 483 ? -42.227 10.646  -44.066 1.00 59.51  ? 483 SER D O   1 
ATOM   10324 C  CB  . SER D 1 483 ? -44.808 12.113  -45.197 1.00 58.53  ? 483 SER D CB  1 
ATOM   10325 O  OG  . SER D 1 483 ? -45.178 10.932  -44.514 1.00 60.97  ? 483 SER D OG  1 
ATOM   10326 N  N   . TYR D 1 484 ? -41.961 12.881  -43.907 1.00 61.99  ? 484 TYR D N   1 
ATOM   10327 C  CA  . TYR D 1 484 ? -41.285 12.873  -42.615 1.00 60.02  ? 484 TYR D CA  1 
ATOM   10328 C  C   . TYR D 1 484 ? -41.829 14.081  -41.867 1.00 59.44  ? 484 TYR D C   1 
ATOM   10329 O  O   . TYR D 1 484 ? -41.527 15.213  -42.245 1.00 59.71  ? 484 TYR D O   1 
ATOM   10330 C  CB  . TYR D 1 484 ? -39.774 12.967  -42.827 1.00 55.87  ? 484 TYR D CB  1 
ATOM   10331 C  CG  . TYR D 1 484 ? -38.909 12.723  -41.621 1.00 54.81  ? 484 TYR D CG  1 
ATOM   10332 C  CD1 . TYR D 1 484 ? -38.611 11.436  -41.217 1.00 54.67  ? 484 TYR D CD1 1 
ATOM   10333 C  CD2 . TYR D 1 484 ? -38.364 13.770  -40.907 1.00 54.13  ? 484 TYR D CD2 1 
ATOM   10334 C  CE1 . TYR D 1 484 ? -37.809 11.200  -40.134 1.00 53.77  ? 484 TYR D CE1 1 
ATOM   10335 C  CE2 . TYR D 1 484 ? -37.566 13.540  -39.815 1.00 53.22  ? 484 TYR D CE2 1 
ATOM   10336 C  CZ  . TYR D 1 484 ? -37.291 12.254  -39.435 1.00 53.72  ? 484 TYR D CZ  1 
ATOM   10337 O  OH  . TYR D 1 484 ? -36.502 12.019  -38.342 1.00 53.41  ? 484 TYR D OH  1 
ATOM   10338 N  N   . ARG D 1 485 ? -42.601 13.873  -40.802 1.00 65.04  ? 485 ARG D N   1 
ATOM   10339 C  CA  . ARG D 1 485 ? -43.452 14.963  -40.337 1.00 64.53  ? 485 ARG D CA  1 
ATOM   10340 C  C   . ARG D 1 485 ? -42.654 16.066  -39.651 1.00 64.61  ? 485 ARG D C   1 
ATOM   10341 O  O   . ARG D 1 485 ? -41.755 15.803  -38.853 1.00 64.20  ? 485 ARG D O   1 
ATOM   10342 C  CB  . ARG D 1 485 ? -44.537 14.488  -39.374 1.00 68.30  ? 485 ARG D CB  1 
ATOM   10343 C  CG  . ARG D 1 485 ? -45.422 15.685  -39.055 1.00 69.90  ? 485 ARG D CG  1 
ATOM   10344 C  CD  . ARG D 1 485 ? -46.414 15.584  -37.927 1.00 69.34  ? 485 ARG D CD  1 
ATOM   10345 N  NE  . ARG D 1 485 ? -47.550 14.716  -38.165 1.00 70.01  ? 485 ARG D NE  1 
ATOM   10346 C  CZ  . ARG D 1 485 ? -48.563 14.623  -37.316 1.00 69.44  ? 485 ARG D CZ  1 
ATOM   10347 N  NH1 . ARG D 1 485 ? -48.565 15.362  -36.217 1.00 68.45  ? 485 ARG D NH1 1 
ATOM   10348 N  NH2 . ARG D 1 485 ? -49.581 13.821  -37.570 1.00 71.65  ? 485 ARG D NH2 1 
ATOM   10349 N  N   . GLN D 1 486 ? -43.028 17.308  -39.944 1.00 73.76  ? 486 GLN D N   1 
ATOM   10350 C  CA  . GLN D 1 486 ? -42.521 18.513  -39.307 1.00 74.31  ? 486 GLN D CA  1 
ATOM   10351 C  C   . GLN D 1 486 ? -43.556 19.043  -38.324 1.00 75.11  ? 486 GLN D C   1 
ATOM   10352 O  O   . GLN D 1 486 ? -44.757 18.822  -38.486 1.00 74.73  ? 486 GLN D O   1 
ATOM   10353 C  CB  . GLN D 1 486 ? -42.239 19.597  -40.342 1.00 71.85  ? 486 GLN D CB  1 
ATOM   10354 C  CG  . GLN D 1 486 ? -41.192 19.283  -41.370 1.00 73.73  ? 486 GLN D CG  1 
ATOM   10355 C  CD  . GLN D 1 486 ? -39.814 19.207  -40.792 1.00 75.59  ? 486 GLN D CD  1 
ATOM   10356 O  OE1 . GLN D 1 486 ? -39.465 19.975  -39.900 1.00 76.79  ? 486 GLN D OE1 1 
ATOM   10357 N  NE2 . GLN D 1 486 ? -39.006 18.297  -41.312 1.00 76.47  ? 486 GLN D NE2 1 
ATOM   10358 N  N   . GLN D 1 487 ? -43.084 19.718  -37.283 1.00 81.99  ? 487 GLN D N   1 
ATOM   10359 C  CA  . GLN D 1 487 ? -43.989 20.451  -36.410 1.00 82.05  ? 487 GLN D CA  1 
ATOM   10360 C  C   . GLN D 1 487 ? -44.562 21.661  -37.142 1.00 82.48  ? 487 GLN D C   1 
ATOM   10361 O  O   . GLN D 1 487 ? -43.930 22.227  -38.035 1.00 82.57  ? 487 GLN D O   1 
ATOM   10362 C  CB  . GLN D 1 487 ? -43.258 20.890  -35.145 1.00 85.15  ? 487 GLN D CB  1 
ATOM   10363 C  CG  . GLN D 1 487 ? -44.091 21.686  -34.181 1.00 85.06  ? 487 GLN D CG  1 
ATOM   10364 C  CD  . GLN D 1 487 ? -45.265 20.912  -33.666 1.00 85.59  ? 487 GLN D CD  1 
ATOM   10365 O  OE1 . GLN D 1 487 ? -46.381 21.072  -34.146 1.00 82.93  ? 487 GLN D OE1 1 
ATOM   10366 N  NE2 . GLN D 1 487 ? -45.028 20.072  -32.676 1.00 85.76  ? 487 GLN D NE2 1 
ATOM   10367 N  N   . ARG D 1 488 ? -45.775 22.057  -36.760 1.00 90.22  ? 488 ARG D N   1 
ATOM   10368 C  CA  . ARG D 1 488 ? -46.477 23.155  -37.414 1.00 90.17  ? 488 ARG D CA  1 
ATOM   10369 C  C   . ARG D 1 488 ? -46.347 24.430  -36.594 1.00 90.11  ? 488 ARG D C   1 
ATOM   10370 O  O   . ARG D 1 488 ? -46.583 24.421  -35.383 1.00 91.78  ? 488 ARG D O   1 
ATOM   10371 C  CB  . ARG D 1 488 ? -47.953 22.825  -37.610 1.00 88.51  ? 488 ARG D CB  1 
ATOM   10372 C  CG  . ARG D 1 488 ? -48.678 23.855  -38.443 1.00 89.61  ? 488 ARG D CG  1 
ATOM   10373 C  CD  . ARG D 1 488 ? -50.155 23.560  -38.541 1.00 91.93  ? 488 ARG D CD  1 
ATOM   10374 N  NE  . ARG D 1 488 ? -50.829 23.769  -37.268 1.00 95.07  ? 488 ARG D NE  1 
ATOM   10375 C  CZ  . ARG D 1 488 ? -52.041 23.311  -36.989 1.00 97.74  ? 488 ARG D CZ  1 
ATOM   10376 N  NH1 . ARG D 1 488 ? -52.585 23.550  -35.806 1.00 95.60  ? 488 ARG D NH1 1 
ATOM   10377 N  NH2 . ARG D 1 488 ? -52.706 22.611  -37.893 1.00 100.92 ? 488 ARG D NH2 1 
ATOM   10378 N  N   . VAL D 1 489 ? -45.992 25.525  -37.257 1.00 94.32  ? 489 VAL D N   1 
ATOM   10379 C  CA  . VAL D 1 489 ? -45.833 26.820  -36.610 1.00 93.91  ? 489 VAL D CA  1 
ATOM   10380 C  C   . VAL D 1 489 ? -46.696 27.843  -37.332 1.00 94.43  ? 489 VAL D C   1 
ATOM   10381 O  O   . VAL D 1 489 ? -46.747 27.866  -38.566 1.00 95.47  ? 489 VAL D O   1 
ATOM   10382 C  CB  . VAL D 1 489 ? -44.361 27.267  -36.600 1.00 93.64  ? 489 VAL D CB  1 
ATOM   10383 C  CG1 . VAL D 1 489 ? -44.238 28.639  -35.989 1.00 92.57  ? 489 VAL D CG1 1 
ATOM   10384 C  CG2 . VAL D 1 489 ? -43.525 26.271  -35.838 1.00 94.48  ? 489 VAL D CG2 1 
ATOM   10385 N  N   . SER D 1 490 ? -47.368 28.694  -36.561 1.00 100.86 ? 490 SER D N   1 
ATOM   10386 C  CA  . SER D 1 490 ? -48.261 29.710  -37.097 1.00 101.31 ? 490 SER D CA  1 
ATOM   10387 C  C   . SER D 1 490 ? -47.604 31.081  -37.055 1.00 102.21 ? 490 SER D C   1 
ATOM   10388 O  O   . SER D 1 490 ? -46.907 31.418  -36.095 1.00 100.79 ? 490 SER D O   1 
ATOM   10389 C  CB  . SER D 1 490 ? -49.566 29.754  -36.311 1.00 102.71 ? 490 SER D CB  1 
ATOM   10390 O  OG  . SER D 1 490 ? -50.421 30.753  -36.829 1.00 102.78 ? 490 SER D OG  1 
ATOM   10391 N  N   . THR D 1 491 ? -47.844 31.878  -38.099 1.00 101.40 ? 491 THR D N   1 
ATOM   10392 C  CA  . THR D 1 491 ? -47.305 33.231  -38.150 1.00 103.93 ? 491 THR D CA  1 
ATOM   10393 C  C   . THR D 1 491 ? -47.994 34.171  -37.171 1.00 105.76 ? 491 THR D C   1 
ATOM   10394 O  O   . THR D 1 491 ? -47.497 35.277  -36.943 1.00 106.86 ? 491 THR D O   1 
ATOM   10395 C  CB  . THR D 1 491 ? -47.418 33.798  -39.563 1.00 97.25  ? 491 THR D CB  1 
ATOM   10396 O  OG1 . THR D 1 491 ? -48.794 33.841  -39.949 1.00 100.65 ? 491 THR D OG1 1 
ATOM   10397 C  CG2 . THR D 1 491 ? -46.666 32.926  -40.538 1.00 96.14  ? 491 THR D CG2 1 
ATOM   10398 N  N   . THR D 1 492 ? -49.116 33.760  -36.592 1.00 107.63 ? 492 THR D N   1 
ATOM   10399 C  CA  . THR D 1 492 ? -49.758 34.522  -35.529 1.00 108.72 ? 492 THR D CA  1 
ATOM   10400 C  C   . THR D 1 492 ? -49.247 33.994  -34.198 1.00 108.45 ? 492 THR D C   1 
ATOM   10401 O  O   . THR D 1 492 ? -49.583 32.875  -33.798 1.00 108.57 ? 492 THR D O   1 
ATOM   10402 C  CB  . THR D 1 492 ? -51.274 34.394  -35.621 1.00 106.18 ? 492 THR D CB  1 
ATOM   10403 O  OG1 . THR D 1 492 ? -51.721 34.920  -36.874 1.00 108.54 ? 492 THR D OG1 1 
ATOM   10404 C  CG2 . THR D 1 492 ? -51.944 35.150  -34.489 1.00 106.02 ? 492 THR D CG2 1 
ATOM   10405 N  N   . VAL D 1 493 ? -48.452 34.802  -33.500 1.00 109.90 ? 493 VAL D N   1 
ATOM   10406 C  CA  . VAL D 1 493 ? -47.740 34.287  -32.340 1.00 109.67 ? 493 VAL D CA  1 
ATOM   10407 C  C   . VAL D 1 493 ? -48.704 33.831  -31.256 1.00 109.16 ? 493 VAL D C   1 
ATOM   10408 O  O   . VAL D 1 493 ? -48.425 32.863  -30.546 1.00 109.03 ? 493 VAL D O   1 
ATOM   10409 C  CB  . VAL D 1 493 ? -46.748 35.331  -31.805 1.00 108.28 ? 493 VAL D CB  1 
ATOM   10410 C  CG1 . VAL D 1 493 ? -45.725 35.674  -32.869 1.00 109.94 ? 493 VAL D CG1 1 
ATOM   10411 C  CG2 . VAL D 1 493 ? -47.470 36.571  -31.333 1.00 108.15 ? 493 VAL D CG2 1 
ATOM   10412 N  N   . THR D 1 494 ? -49.854 34.483  -31.119 1.00 110.50 ? 494 THR D N   1 
ATOM   10413 C  CA  . THR D 1 494 ? -50.783 34.096  -30.068 1.00 109.93 ? 494 THR D CA  1 
ATOM   10414 C  C   . THR D 1 494 ? -51.337 32.696  -30.276 1.00 109.71 ? 494 THR D C   1 
ATOM   10415 O  O   . THR D 1 494 ? -51.825 32.087  -29.319 1.00 109.82 ? 494 THR D O   1 
ATOM   10416 C  CB  . THR D 1 494 ? -51.923 35.104  -29.983 1.00 113.61 ? 494 THR D CB  1 
ATOM   10417 O  OG1 . THR D 1 494 ? -52.586 35.186  -31.251 1.00 113.87 ? 494 THR D OG1 1 
ATOM   10418 C  CG2 . THR D 1 494 ? -51.381 36.468  -29.614 1.00 112.65 ? 494 THR D CG2 1 
ATOM   10419 N  N   . GLN D 1 495 ? -51.272 32.170  -31.497 1.00 112.28 ? 495 GLN D N   1 
ATOM   10420 C  CA  . GLN D 1 495 ? -51.696 30.800  -31.736 1.00 111.44 ? 495 GLN D CA  1 
ATOM   10421 C  C   . GLN D 1 495 ? -50.671 29.780  -31.268 1.00 111.03 ? 495 GLN D C   1 
ATOM   10422 O  O   . GLN D 1 495 ? -51.056 28.750  -30.708 1.00 111.45 ? 495 GLN D O   1 
ATOM   10423 C  CB  . GLN D 1 495 ? -51.989 30.589  -33.219 1.00 104.10 ? 495 GLN D CB  1 
ATOM   10424 C  CG  . GLN D 1 495 ? -53.247 31.271  -33.704 1.00 106.58 ? 495 GLN D CG  1 
ATOM   10425 C  CD  . GLN D 1 495 ? -53.439 31.138  -35.198 1.00 108.45 ? 495 GLN D CD  1 
ATOM   10426 O  OE1 . GLN D 1 495 ? -52.473 31.025  -35.949 1.00 110.23 ? 495 GLN D OE1 1 
ATOM   10427 N  NE2 . GLN D 1 495 ? -54.689 31.131  -35.637 1.00 109.80 ? 495 GLN D NE2 1 
ATOM   10428 N  N   . ASN D 1 496 ? -49.396 30.038  -31.522 1.00 108.80 ? 496 ASN D N   1 
ATOM   10429 C  CA  . ASN D 1 496 ? -48.336 29.113  -31.138 1.00 108.12 ? 496 ASN D CA  1 
ATOM   10430 C  C   . ASN D 1 496 ? -48.172 29.001  -29.627 1.00 108.66 ? 496 ASN D C   1 
ATOM   10431 O  O   . ASN D 1 496 ? -48.499 29.922  -28.886 1.00 108.59 ? 496 ASN D O   1 
ATOM   10432 C  CB  . ASN D 1 496 ? -47.023 29.518  -31.802 1.00 104.20 ? 496 ASN D CB  1 
ATOM   10433 C  CG  . ASN D 1 496 ? -47.152 29.629  -33.306 1.00 104.23 ? 496 ASN D CG  1 
ATOM   10434 O  OD1 . ASN D 1 496 ? -48.112 29.133  -33.894 1.00 102.97 ? 496 ASN D OD1 1 
ATOM   10435 N  ND2 . ASN D 1 496 ? -46.187 30.282  -33.938 1.00 105.52 ? 496 ASN D ND2 1 
ATOM   10436 N  N   . ASN D 1 497 ? -47.656 27.864  -29.180 1.00 103.41 ? 497 ASN D N   1 
ATOM   10437 C  CA  . ASN D 1 497 ? -47.467 27.613  -27.758 1.00 104.17 ? 497 ASN D CA  1 
ATOM   10438 C  C   . ASN D 1 497 ? -46.432 28.526  -27.115 1.00 105.05 ? 497 ASN D C   1 
ATOM   10439 O  O   . ASN D 1 497 ? -45.435 28.886  -27.731 1.00 104.79 ? 497 ASN D O   1 
ATOM   10440 C  CB  . ASN D 1 497 ? -47.101 26.150  -27.521 1.00 104.90 ? 497 ASN D CB  1 
ATOM   10441 C  CG  . ASN D 1 497 ? -47.334 25.719  -26.091 1.00 106.13 ? 497 ASN D CG  1 
ATOM   10442 O  OD1 . ASN D 1 497 ? -46.793 26.307  -25.158 1.00 106.57 ? 497 ASN D OD1 1 
ATOM   10443 N  ND2 . ASN D 1 497 ? -48.144 24.685  -25.912 1.00 106.37 ? 497 ASN D ND2 1 
ATOM   10444 N  N   . ASN D 1 498 ? -46.682 28.895  -25.863 1.00 103.75 ? 498 ASN D N   1 
ATOM   10445 C  CA  . ASN D 1 498 ? -45.790 29.765  -25.111 1.00 104.90 ? 498 ASN D CA  1 
ATOM   10446 C  C   . ASN D 1 498 ? -44.675 28.968  -24.447 1.00 105.61 ? 498 ASN D C   1 
ATOM   10447 O  O   . ASN D 1 498 ? -44.633 28.839  -23.226 1.00 106.17 ? 498 ASN D O   1 
ATOM   10448 C  CB  . ASN D 1 498 ? -46.591 30.510  -24.044 1.00 111.59 ? 498 ASN D CB  1 
ATOM   10449 C  CG  . ASN D 1 498 ? -45.751 31.491  -23.255 1.00 111.70 ? 498 ASN D CG  1 
ATOM   10450 O  OD1 . ASN D 1 498 ? -45.040 32.313  -23.822 1.00 111.41 ? 498 ASN D OD1 1 
ATOM   10451 N  ND2 . ASN D 1 498 ? -45.846 31.419  -21.936 1.00 112.66 ? 498 ASN D ND2 1 
ATOM   10452 N  N   . SER D 1 499 ? -43.775 28.431  -25.261 1.00 97.77  ? 499 SER D N   1 
ATOM   10453 C  CA  . SER D 1 499 ? -42.649 27.652  -24.774 1.00 98.65  ? 499 SER D CA  1 
ATOM   10454 C  C   . SER D 1 499 ? -41.552 27.686  -25.821 1.00 98.80  ? 499 SER D C   1 
ATOM   10455 O  O   . SER D 1 499 ? -41.817 27.962  -26.989 1.00 98.48  ? 499 SER D O   1 
ATOM   10456 C  CB  . SER D 1 499 ? -43.073 26.215  -24.498 1.00 97.21  ? 499 SER D CB  1 
ATOM   10457 O  OG  . SER D 1 499 ? -43.683 25.645  -25.640 1.00 98.10  ? 499 SER D OG  1 
ATOM   10458 N  N   . GLU D 1 500 ? -40.324 27.386  -25.419 1.00 88.16  ? 500 GLU D N   1 
ATOM   10459 C  CA  . GLU D 1 500 ? -39.227 27.400  -26.371 1.00 88.67  ? 500 GLU D CA  1 
ATOM   10460 C  C   . GLU D 1 500 ? -39.111 26.018  -26.981 1.00 87.90  ? 500 GLU D C   1 
ATOM   10461 O  O   . GLU D 1 500 ? -38.712 25.070  -26.317 1.00 88.31  ? 500 GLU D O   1 
ATOM   10462 C  CB  . GLU D 1 500 ? -37.927 27.783  -25.674 1.00 85.54  ? 500 GLU D CB  1 
ATOM   10463 C  CG  . GLU D 1 500 ? -36.751 27.838  -26.620 1.00 89.61  ? 500 GLU D CG  1 
ATOM   10464 C  CD  . GLU D 1 500 ? -37.144 28.415  -27.958 1.00 91.97  ? 500 GLU D CD  1 
ATOM   10465 O  OE1 . GLU D 1 500 ? -37.087 29.652  -28.114 1.00 93.23  ? 500 GLU D OE1 1 
ATOM   10466 O  OE2 . GLU D 1 500 ? -37.514 27.627  -28.850 1.00 92.08  ? 500 GLU D OE2 1 
ATOM   10467 N  N   . PHE D 1 501 ? -39.496 25.908  -28.245 1.00 81.73  ? 501 PHE D N   1 
ATOM   10468 C  CA  . PHE D 1 501 ? -39.455 24.637  -28.952 1.00 80.66  ? 501 PHE D CA  1 
ATOM   10469 C  C   . PHE D 1 501 ? -38.674 24.658  -30.257 1.00 80.20  ? 501 PHE D C   1 
ATOM   10470 O  O   . PHE D 1 501 ? -38.887 23.808  -31.112 1.00 80.42  ? 501 PHE D O   1 
ATOM   10471 C  CB  . PHE D 1 501 ? -40.870 24.105  -29.191 1.00 87.66  ? 501 PHE D CB  1 
ATOM   10472 C  CG  . PHE D 1 501 ? -41.680 24.927  -30.153 1.00 86.83  ? 501 PHE D CG  1 
ATOM   10473 C  CD1 . PHE D 1 501 ? -41.517 24.784  -31.517 1.00 86.45  ? 501 PHE D CD1 1 
ATOM   10474 C  CD2 . PHE D 1 501 ? -42.621 25.827  -29.690 1.00 86.51  ? 501 PHE D CD2 1 
ATOM   10475 C  CE1 . PHE D 1 501 ? -42.269 25.530  -32.402 1.00 85.98  ? 501 PHE D CE1 1 
ATOM   10476 C  CE2 . PHE D 1 501 ? -43.377 26.575  -30.569 1.00 85.91  ? 501 PHE D CE2 1 
ATOM   10477 C  CZ  . PHE D 1 501 ? -43.200 26.427  -31.927 1.00 85.64  ? 501 PHE D CZ  1 
ATOM   10478 N  N   . ALA D 1 502 ? -37.771 25.615  -30.424 1.00 78.22  ? 502 ALA D N   1 
ATOM   10479 C  CA  . ALA D 1 502 ? -37.032 25.700  -31.678 1.00 77.27  ? 502 ALA D CA  1 
ATOM   10480 C  C   . ALA D 1 502 ? -36.193 24.458  -31.967 1.00 77.08  ? 502 ALA D C   1 
ATOM   10481 O  O   . ALA D 1 502 ? -36.173 23.973  -33.094 1.00 77.00  ? 502 ALA D O   1 
ATOM   10482 C  CB  . ALA D 1 502 ? -36.157 26.942  -31.687 1.00 76.76  ? 502 ALA D CB  1 
ATOM   10483 N  N   . TRP D 1 503 ? -35.494 23.946  -30.960 1.00 68.27  ? 503 TRP D N   1 
ATOM   10484 C  CA  . TRP D 1 503 ? -34.690 22.746  -31.155 1.00 68.81  ? 503 TRP D CA  1 
ATOM   10485 C  C   . TRP D 1 503 ? -35.399 21.488  -30.669 1.00 68.49  ? 503 TRP D C   1 
ATOM   10486 O  O   . TRP D 1 503 ? -35.338 20.447  -31.313 1.00 68.47  ? 503 TRP D O   1 
ATOM   10487 C  CB  . TRP D 1 503 ? -33.338 22.884  -30.470 1.00 60.54  ? 503 TRP D CB  1 
ATOM   10488 C  CG  . TRP D 1 503 ? -32.418 21.762  -30.791 1.00 63.81  ? 503 TRP D CG  1 
ATOM   10489 C  CD1 . TRP D 1 503 ? -31.786 20.946  -29.907 1.00 64.67  ? 503 TRP D CD1 1 
ATOM   10490 C  CD2 . TRP D 1 503 ? -32.034 21.320  -32.094 1.00 65.39  ? 503 TRP D CD2 1 
ATOM   10491 N  NE1 . TRP D 1 503 ? -31.025 20.026  -30.578 1.00 65.31  ? 503 TRP D NE1 1 
ATOM   10492 C  CE2 . TRP D 1 503 ? -31.160 20.235  -31.924 1.00 65.67  ? 503 TRP D CE2 1 
ATOM   10493 C  CE3 . TRP D 1 503 ? -32.340 21.740  -33.388 1.00 66.16  ? 503 TRP D CE3 1 
ATOM   10494 C  CZ2 . TRP D 1 503 ? -30.590 19.564  -32.997 1.00 66.45  ? 503 TRP D CZ2 1 
ATOM   10495 C  CZ3 . TRP D 1 503 ? -31.774 21.073  -34.451 1.00 66.77  ? 503 TRP D CZ3 1 
ATOM   10496 C  CH2 . TRP D 1 503 ? -30.909 19.998  -34.250 1.00 66.97  ? 503 TRP D CH2 1 
ATOM   10497 N  N   . PRO D 1 504 ? -36.088 21.595  -29.532 1.00 66.87  ? 504 PRO D N   1 
ATOM   10498 C  CA  . PRO D 1 504 ? -36.834 20.510  -28.892 1.00 66.60  ? 504 PRO D CA  1 
ATOM   10499 C  C   . PRO D 1 504 ? -37.977 19.982  -29.751 1.00 67.04  ? 504 PRO D C   1 
ATOM   10500 O  O   . PRO D 1 504 ? -38.233 18.783  -29.758 1.00 68.61  ? 504 PRO D O   1 
ATOM   10501 C  CB  . PRO D 1 504 ? -37.378 21.169  -27.629 1.00 69.54  ? 504 PRO D CB  1 
ATOM   10502 C  CG  . PRO D 1 504 ? -36.387 22.233  -27.319 1.00 68.86  ? 504 PRO D CG  1 
ATOM   10503 C  CD  . PRO D 1 504 ? -35.964 22.766  -28.653 1.00 70.26  ? 504 PRO D CD  1 
ATOM   10504 N  N   . GLY D 1 505 ? -38.672 20.866  -30.450 1.00 67.71  ? 505 GLY D N   1 
ATOM   10505 C  CA  . GLY D 1 505 ? -39.780 20.456  -31.291 1.00 68.01  ? 505 GLY D CA  1 
ATOM   10506 C  C   . GLY D 1 505 ? -39.382 20.190  -32.727 1.00 67.65  ? 505 GLY D C   1 
ATOM   10507 O  O   . GLY D 1 505 ? -40.229 19.922  -33.571 1.00 68.58  ? 505 GLY D O   1 
ATOM   10508 N  N   . ALA D 1 506 ? -38.089 20.275  -33.008 1.00 64.66  ? 506 ALA D N   1 
ATOM   10509 C  CA  . ALA D 1 506 ? -37.591 20.090  -34.367 1.00 63.43  ? 506 ALA D CA  1 
ATOM   10510 C  C   . ALA D 1 506 ? -37.305 18.664  -34.839 1.00 62.76  ? 506 ALA D C   1 
ATOM   10511 O  O   . ALA D 1 506 ? -36.763 17.843  -34.110 1.00 63.61  ? 506 ALA D O   1 
ATOM   10512 C  CB  . ALA D 1 506 ? -36.355 20.952  -34.577 1.00 61.17  ? 506 ALA D CB  1 
ATOM   10513 N  N   . SER D 1 507 ? -37.703 18.390  -36.075 1.00 57.99  ? 507 SER D N   1 
ATOM   10514 C  CA  . SER D 1 507 ? -37.433 17.129  -36.740 1.00 56.83  ? 507 SER D CA  1 
ATOM   10515 C  C   . SER D 1 507 ? -35.957 17.027  -37.080 1.00 55.78  ? 507 SER D C   1 
ATOM   10516 O  O   . SER D 1 507 ? -35.388 17.915  -37.716 1.00 55.28  ? 507 SER D O   1 
ATOM   10517 C  CB  . SER D 1 507 ? -38.268 17.008  -38.008 1.00 64.19  ? 507 SER D CB  1 
ATOM   10518 O  OG  . SER D 1 507 ? -39.643 16.965  -37.693 1.00 66.18  ? 507 SER D OG  1 
ATOM   10519 N  N   . SER D 1 508 ? -35.340 15.929  -36.660 1.00 49.63  ? 508 SER D N   1 
ATOM   10520 C  CA  . SER D 1 508 ? -33.896 15.802  -36.736 1.00 48.69  ? 508 SER D CA  1 
ATOM   10521 C  C   . SER D 1 508 ? -33.527 14.400  -37.178 1.00 47.88  ? 508 SER D C   1 
ATOM   10522 O  O   . SER D 1 508 ? -34.274 13.447  -36.968 1.00 48.41  ? 508 SER D O   1 
ATOM   10523 C  CB  . SER D 1 508 ? -33.250 16.118  -35.388 1.00 46.23  ? 508 SER D CB  1 
ATOM   10524 O  OG  . SER D 1 508 ? -33.697 15.218  -34.396 1.00 46.32  ? 508 SER D OG  1 
ATOM   10525 N  N   . TRP D 1 509 ? -32.366 14.288  -37.804 1.00 39.56  ? 509 TRP D N   1 
ATOM   10526 C  CA  . TRP D 1 509 ? -31.741 13.000  -38.039 1.00 39.00  ? 509 TRP D CA  1 
ATOM   10527 C  C   . TRP D 1 509 ? -30.381 12.962  -37.372 1.00 38.58  ? 509 TRP D C   1 
ATOM   10528 O  O   . TRP D 1 509 ? -29.606 13.914  -37.455 1.00 36.97  ? 509 TRP D O   1 
ATOM   10529 C  CB  . TRP D 1 509 ? -31.609 12.683  -39.516 1.00 36.86  ? 509 TRP D CB  1 
ATOM   10530 C  CG  . TRP D 1 509 ? -31.077 13.769  -40.356 1.00 37.53  ? 509 TRP D CG  1 
ATOM   10531 C  CD1 . TRP D 1 509 ? -31.803 14.694  -41.022 1.00 37.99  ? 509 TRP D CD1 1 
ATOM   10532 C  CD2 . TRP D 1 509 ? -29.708 14.048  -40.648 1.00 37.90  ? 509 TRP D CD2 1 
ATOM   10533 N  NE1 . TRP D 1 509 ? -30.981 15.533  -41.718 1.00 38.58  ? 509 TRP D NE1 1 
ATOM   10534 C  CE2 . TRP D 1 509 ? -29.685 15.159  -41.502 1.00 38.50  ? 509 TRP D CE2 1 
ATOM   10535 C  CE3 . TRP D 1 509 ? -28.501 13.467  -40.272 1.00 38.34  ? 509 TRP D CE3 1 
ATOM   10536 C  CZ2 . TRP D 1 509 ? -28.507 15.702  -41.984 1.00 39.02  ? 509 TRP D CZ2 1 
ATOM   10537 C  CZ3 . TRP D 1 509 ? -27.335 14.008  -40.752 1.00 39.10  ? 509 TRP D CZ3 1 
ATOM   10538 C  CH2 . TRP D 1 509 ? -27.343 15.112  -41.598 1.00 39.67  ? 509 TRP D CH2 1 
ATOM   10539 N  N   . ALA D 1 510 ? -30.108 11.854  -36.697 1.00 33.05  ? 510 ALA D N   1 
ATOM   10540 C  CA  . ALA D 1 510 ? -28.865 11.644  -35.974 1.00 33.40  ? 510 ALA D CA  1 
ATOM   10541 C  C   . ALA D 1 510 ? -27.876 10.897  -36.850 1.00 34.38  ? 510 ALA D C   1 
ATOM   10542 O  O   . ALA D 1 510 ? -28.242 9.943   -37.536 1.00 35.61  ? 510 ALA D O   1 
ATOM   10543 C  CB  . ALA D 1 510 ? -29.105 10.861  -34.687 1.00 37.72  ? 510 ALA D CB  1 
ATOM   10544 N  N   . LEU D 1 511 ? -26.628 11.344  -36.838 1.00 27.85  ? 511 LEU D N   1 
ATOM   10545 C  CA  . LEU D 1 511 ? -25.567 10.685  -37.583 1.00 28.43  ? 511 LEU D CA  1 
ATOM   10546 C  C   . LEU D 1 511 ? -24.332 10.642  -36.704 1.00 29.60  ? 511 LEU D C   1 
ATOM   10547 O  O   . LEU D 1 511 ? -23.828 11.693  -36.307 1.00 29.41  ? 511 LEU D O   1 
ATOM   10548 C  CB  . LEU D 1 511 ? -25.273 11.434  -38.874 1.00 26.83  ? 511 LEU D CB  1 
ATOM   10549 C  CG  . LEU D 1 511 ? -24.240 10.838  -39.811 1.00 26.89  ? 511 LEU D CG  1 
ATOM   10550 C  CD1 . LEU D 1 511 ? -24.788 9.582   -40.422 1.00 27.06  ? 511 LEU D CD1 1 
ATOM   10551 C  CD2 . LEU D 1 511 ? -23.883 11.835  -40.867 1.00 26.75  ? 511 LEU D CD2 1 
ATOM   10552 N  N   . ASN D 1 512 ? -23.847 9.441   -36.398 1.00 23.22  ? 512 ASN D N   1 
ATOM   10553 C  CA  . ASN D 1 512 ? -22.636 9.269   -35.599 1.00 25.05  ? 512 ASN D CA  1 
ATOM   10554 C  C   . ASN D 1 512 ? -22.763 9.950   -34.244 1.00 25.70  ? 512 ASN D C   1 
ATOM   10555 O  O   . ASN D 1 512 ? -21.798 10.464  -33.686 1.00 26.21  ? 512 ASN D O   1 
ATOM   10556 C  CB  . ASN D 1 512 ? -21.413 9.778   -36.358 1.00 28.47  ? 512 ASN D CB  1 
ATOM   10557 C  CG  . ASN D 1 512 ? -20.118 9.437   -35.672 1.00 30.74  ? 512 ASN D CG  1 
ATOM   10558 O  OD1 . ASN D 1 512 ? -20.037 8.466   -34.935 1.00 32.69  ? 512 ASN D OD1 1 
ATOM   10559 N  ND2 . ASN D 1 512 ? -19.091 10.234  -35.917 1.00 30.07  ? 512 ASN D ND2 1 
ATOM   10560 N  N   . GLY D 1 513 ? -23.971 9.964   -33.707 1.00 29.96  ? 513 GLY D N   1 
ATOM   10561 C  CA  . GLY D 1 513 ? -24.211 10.561  -32.418 1.00 29.94  ? 513 GLY D CA  1 
ATOM   10562 C  C   . GLY D 1 513 ? -24.506 12.042  -32.433 1.00 30.78  ? 513 GLY D C   1 
ATOM   10563 O  O   . GLY D 1 513 ? -24.898 12.584  -31.396 1.00 32.08  ? 513 GLY D O   1 
ATOM   10564 N  N   . ARG D 1 514 ? -24.335 12.715  -33.564 1.00 33.06  ? 514 ARG D N   1 
ATOM   10565 C  CA  . ARG D 1 514 ? -24.639 14.131  -33.691 1.00 33.45  ? 514 ARG D CA  1 
ATOM   10566 C  C   . ARG D 1 514 ? -25.995 14.325  -34.348 1.00 33.20  ? 514 ARG D C   1 
ATOM   10567 O  O   . ARG D 1 514 ? -26.263 13.793  -35.426 1.00 33.72  ? 514 ARG D O   1 
ATOM   10568 C  CB  . ARG D 1 514 ? -23.573 14.859  -34.508 1.00 24.44  ? 514 ARG D CB  1 
ATOM   10569 C  CG  . ARG D 1 514 ? -22.262 14.994  -33.803 1.00 28.44  ? 514 ARG D CG  1 
ATOM   10570 C  CD  . ARG D 1 514 ? -21.214 15.559  -34.717 1.00 32.49  ? 514 ARG D CD  1 
ATOM   10571 N  NE  . ARG D 1 514 ? -20.986 14.679  -35.848 1.00 36.68  ? 514 ARG D NE  1 
ATOM   10572 C  CZ  . ARG D 1 514 ? -20.057 14.884  -36.767 1.00 39.10  ? 514 ARG D CZ  1 
ATOM   10573 N  NH1 . ARG D 1 514 ? -19.260 15.931  -36.673 1.00 39.74  ? 514 ARG D NH1 1 
ATOM   10574 N  NH2 . ARG D 1 514 ? -19.911 14.035  -37.770 1.00 40.11  ? 514 ARG D NH2 1 
ATOM   10575 N  N   . ASN D 1 515 ? -26.845 15.103  -33.693 1.00 38.15  ? 515 ASN D N   1 
ATOM   10576 C  CA  . ASN D 1 515 ? -28.170 15.410  -34.203 1.00 37.36  ? 515 ASN D CA  1 
ATOM   10577 C  C   . ASN D 1 515 ? -28.088 16.567  -35.182 1.00 35.95  ? 515 ASN D C   1 
ATOM   10578 O  O   . ASN D 1 515 ? -27.418 17.564  -34.915 1.00 36.15  ? 515 ASN D O   1 
ATOM   10579 C  CB  . ASN D 1 515 ? -29.117 15.759  -33.064 1.00 39.11  ? 515 ASN D CB  1 
ATOM   10580 C  CG  . ASN D 1 515 ? -29.442 14.574  -32.218 1.00 40.72  ? 515 ASN D CG  1 
ATOM   10581 O  OD1 . ASN D 1 515 ? -30.233 13.723  -32.606 1.00 41.58  ? 515 ASN D OD1 1 
ATOM   10582 N  ND2 . ASN D 1 515 ? -28.829 14.499  -31.050 1.00 42.58  ? 515 ASN D ND2 1 
ATOM   10583 N  N   . SER D 1 516 ? -28.762 16.429  -36.312 1.00 43.32  ? 516 SER D N   1 
ATOM   10584 C  CA  . SER D 1 516 ? -28.869 17.494  -37.293 1.00 42.35  ? 516 SER D CA  1 
ATOM   10585 C  C   . SER D 1 516 ? -30.333 17.770  -37.574 1.00 42.01  ? 516 SER D C   1 
ATOM   10586 O  O   . SER D 1 516 ? -31.110 16.842  -37.804 1.00 41.67  ? 516 SER D O   1 
ATOM   10587 C  CB  . SER D 1 516 ? -28.149 17.135  -38.589 1.00 38.89  ? 516 SER D CB  1 
ATOM   10588 O  OG  . SER D 1 516 ? -26.753 17.078  -38.385 1.00 40.27  ? 516 SER D OG  1 
ATOM   10589 N  N   . LEU D 1 517 ? -30.705 19.040  -37.537 1.00 45.48  ? 517 LEU D N   1 
ATOM   10590 C  CA  . LEU D 1 517 ? -32.047 19.439  -37.920 1.00 45.79  ? 517 LEU D CA  1 
ATOM   10591 C  C   . LEU D 1 517 ? -32.343 18.985  -39.339 1.00 46.22  ? 517 LEU D C   1 
ATOM   10592 O  O   . LEU D 1 517 ? -31.484 19.051  -40.218 1.00 47.07  ? 517 LEU D O   1 
ATOM   10593 C  CB  . LEU D 1 517 ? -32.171 20.953  -37.814 1.00 53.97  ? 517 LEU D CB  1 
ATOM   10594 C  CG  . LEU D 1 517 ? -33.478 21.600  -38.229 1.00 54.74  ? 517 LEU D CG  1 
ATOM   10595 C  CD1 . LEU D 1 517 ? -34.555 21.142  -37.306 1.00 54.55  ? 517 LEU D CD1 1 
ATOM   10596 C  CD2 . LEU D 1 517 ? -33.340 23.096  -38.186 1.00 56.59  ? 517 LEU D CD2 1 
ATOM   10597 N  N   . MET D 1 518 ? -33.575 18.556  -39.576 1.00 56.46  ? 518 MET D N   1 
ATOM   10598 C  CA  . MET D 1 518 ? -33.965 18.086  -40.901 1.00 56.37  ? 518 MET D CA  1 
ATOM   10599 C  C   . MET D 1 518 ? -34.405 19.316  -41.672 1.00 56.17  ? 518 MET D C   1 
ATOM   10600 O  O   . MET D 1 518 ? -35.474 19.875  -41.429 1.00 55.99  ? 518 MET D O   1 
ATOM   10601 C  CB  . MET D 1 518 ? -35.081 17.053  -40.808 1.00 55.20  ? 518 MET D CB  1 
ATOM   10602 C  CG  . MET D 1 518 ? -35.701 16.680  -42.141 1.00 56.56  ? 518 MET D CG  1 
ATOM   10603 S  SD  . MET D 1 518 ? -34.689 15.733  -43.280 1.00 59.25  ? 518 MET D SD  1 
ATOM   10604 C  CE  . MET D 1 518 ? -34.887 14.091  -42.615 1.00 57.01  ? 518 MET D CE  1 
ATOM   10605 N  N   . ASN D 1 519 ? -33.570 19.742  -42.602 1.00 61.30  ? 519 ASN D N   1 
ATOM   10606 C  CA  . ASN D 1 519 ? -33.791 20.996  -43.267 1.00 60.71  ? 519 ASN D CA  1 
ATOM   10607 C  C   . ASN D 1 519 ? -33.294 20.918  -44.694 1.00 60.49  ? 519 ASN D C   1 
ATOM   10608 O  O   . ASN D 1 519 ? -32.191 20.450  -44.932 1.00 61.27  ? 519 ASN D O   1 
ATOM   10609 C  CB  . ASN D 1 519 ? -33.056 22.076  -42.479 1.00 61.13  ? 519 ASN D CB  1 
ATOM   10610 C  CG  . ASN D 1 519 ? -33.382 23.459  -42.932 1.00 61.57  ? 519 ASN D CG  1 
ATOM   10611 O  OD1 . ASN D 1 519 ? -34.465 23.718  -43.443 1.00 63.92  ? 519 ASN D OD1 1 
ATOM   10612 N  ND2 . ASN D 1 519 ? -32.453 24.378  -42.721 1.00 60.31  ? 519 ASN D ND2 1 
ATOM   10613 N  N   . PRO D 1 520 ? -34.089 21.391  -45.659 1.00 61.90  ? 520 PRO D N   1 
ATOM   10614 C  CA  . PRO D 1 520 ? -35.518 21.645  -45.525 1.00 61.71  ? 520 PRO D CA  1 
ATOM   10615 C  C   . PRO D 1 520 ? -36.279 20.343  -45.365 1.00 62.25  ? 520 PRO D C   1 
ATOM   10616 O  O   . PRO D 1 520 ? -37.398 20.341  -44.871 1.00 62.01  ? 520 PRO D O   1 
ATOM   10617 C  CB  . PRO D 1 520 ? -35.871 22.320  -46.842 1.00 59.84  ? 520 PRO D CB  1 
ATOM   10618 C  CG  . PRO D 1 520 ? -34.898 21.766  -47.794 1.00 59.85  ? 520 PRO D CG  1 
ATOM   10619 C  CD  . PRO D 1 520 ? -33.628 21.629  -47.033 1.00 60.67  ? 520 PRO D CD  1 
ATOM   10620 N  N   . GLY D 1 521 ? -35.666 19.244  -45.782 1.00 60.56  ? 521 GLY D N   1 
ATOM   10621 C  CA  . GLY D 1 521 ? -36.277 17.945  -45.648 1.00 61.58  ? 521 GLY D CA  1 
ATOM   10622 C  C   . GLY D 1 521 ? -36.836 17.443  -46.960 1.00 62.40  ? 521 GLY D C   1 
ATOM   10623 O  O   . GLY D 1 521 ? -36.588 18.009  -48.026 1.00 62.89  ? 521 GLY D O   1 
ATOM   10624 N  N   . PRO D 1 522 ? -37.594 16.355  -46.907 1.00 64.58  ? 522 PRO D N   1 
ATOM   10625 C  CA  . PRO D 1 522 ? -38.246 15.855  -48.118 1.00 64.31  ? 522 PRO D CA  1 
ATOM   10626 C  C   . PRO D 1 522 ? -39.270 16.852  -48.633 1.00 64.02  ? 522 PRO D C   1 
ATOM   10627 O  O   . PRO D 1 522 ? -39.761 17.707  -47.895 1.00 65.10  ? 522 PRO D O   1 
ATOM   10628 C  CB  . PRO D 1 522 ? -38.914 14.561  -47.649 1.00 59.71  ? 522 PRO D CB  1 
ATOM   10629 C  CG  . PRO D 1 522 ? -38.130 14.160  -46.464 1.00 61.03  ? 522 PRO D CG  1 
ATOM   10630 C  CD  . PRO D 1 522 ? -37.745 15.429  -45.782 1.00 60.45  ? 522 PRO D CD  1 
ATOM   10631 N  N   . ALA D 1 523 ? -39.610 16.722  -49.911 1.00 66.79  ? 523 ALA D N   1 
ATOM   10632 C  CA  . ALA D 1 523 ? -40.518 17.668  -50.542 1.00 66.59  ? 523 ALA D CA  1 
ATOM   10633 C  C   . ALA D 1 523 ? -41.940 17.360  -50.106 1.00 66.70  ? 523 ALA D C   1 
ATOM   10634 O  O   . ALA D 1 523 ? -42.461 16.277  -50.382 1.00 66.39  ? 523 ALA D O   1 
ATOM   10635 C  CB  . ALA D 1 523 ? -40.393 17.599  -52.060 1.00 61.10  ? 523 ALA D CB  1 
ATOM   10636 N  N   . MET D 1 524 ? -42.569 18.317  -49.435 1.00 73.80  ? 524 MET D N   1 
ATOM   10637 C  CA  . MET D 1 524 ? -43.915 18.150  -48.921 1.00 74.63  ? 524 MET D CA  1 
ATOM   10638 C  C   . MET D 1 524 ? -44.648 19.475  -49.036 1.00 75.05  ? 524 MET D C   1 
ATOM   10639 O  O   . MET D 1 524 ? -44.030 20.537  -49.128 1.00 76.64  ? 524 MET D O   1 
ATOM   10640 C  CB  . MET D 1 524 ? -43.906 17.683  -47.465 1.00 68.38  ? 524 MET D CB  1 
ATOM   10641 C  CG  . MET D 1 524 ? -43.334 16.301  -47.259 1.00 71.08  ? 524 MET D CG  1 
ATOM   10642 S  SD  . MET D 1 524 ? -43.327 15.839  -45.526 1.00 74.67  ? 524 MET D SD  1 
ATOM   10643 C  CE  . MET D 1 524 ? -42.003 16.883  -44.950 1.00 76.75  ? 524 MET D CE  1 
ATOM   10644 N  N   . ALA D 1 525 ? -45.972 19.405  -49.031 1.00 81.34  ? 525 ALA D N   1 
ATOM   10645 C  CA  . ALA D 1 525 ? -46.767 20.620  -49.096 1.00 82.34  ? 525 ALA D CA  1 
ATOM   10646 C  C   . ALA D 1 525 ? -46.630 21.399  -47.798 1.00 83.71  ? 525 ALA D C   1 
ATOM   10647 O  O   . ALA D 1 525 ? -46.679 20.831  -46.706 1.00 84.17  ? 525 ALA D O   1 
ATOM   10648 C  CB  . ALA D 1 525 ? -48.228 20.280  -49.363 1.00 81.07  ? 525 ALA D CB  1 
ATOM   10649 N  N   . SER D 1 526 ? -46.459 22.715  -47.926 1.00 87.42  ? 526 SER D N   1 
ATOM   10650 C  CA  . SER D 1 526 ? -46.177 23.544  -46.761 1.00 89.21  ? 526 SER D CA  1 
ATOM   10651 C  C   . SER D 1 526 ? -47.338 23.566  -45.779 1.00 90.38  ? 526 SER D C   1 
ATOM   10652 O  O   . SER D 1 526 ? -47.119 23.606  -44.566 1.00 90.53  ? 526 SER D O   1 
ATOM   10653 C  CB  . SER D 1 526 ? -45.842 24.964  -47.204 1.00 84.47  ? 526 SER D CB  1 
ATOM   10654 O  OG  . SER D 1 526 ? -44.679 24.985  -48.005 1.00 87.20  ? 526 SER D OG  1 
ATOM   10655 N  N   . HIS D 1 527 ? -48.569 23.548  -46.275 1.00 91.56  ? 527 HIS D N   1 
ATOM   10656 C  CA  . HIS D 1 527 ? -49.729 23.695  -45.411 1.00 94.04  ? 527 HIS D CA  1 
ATOM   10657 C  C   . HIS D 1 527 ? -50.947 23.125  -46.115 1.00 95.58  ? 527 HIS D C   1 
ATOM   10658 O  O   . HIS D 1 527 ? -50.959 22.963  -47.336 1.00 95.60  ? 527 HIS D O   1 
ATOM   10659 C  CB  . HIS D 1 527 ? -49.952 25.160  -45.051 1.00 98.46  ? 527 HIS D CB  1 
ATOM   10660 C  CG  . HIS D 1 527 ? -50.058 26.053  -46.245 1.00 99.28  ? 527 HIS D CG  1 
ATOM   10661 N  ND1 . HIS D 1 527 ? -51.177 26.090  -47.046 1.00 99.84  ? 527 HIS D ND1 1 
ATOM   10662 C  CD2 . HIS D 1 527 ? -49.185 26.939  -46.775 1.00 99.31  ? 527 HIS D CD2 1 
ATOM   10663 C  CE1 . HIS D 1 527 ? -50.987 26.959  -48.022 1.00 98.90  ? 527 HIS D CE1 1 
ATOM   10664 N  NE2 . HIS D 1 527 ? -49.786 27.488  -47.881 1.00 98.84  ? 527 HIS D NE2 1 
ATOM   10665 N  N   . LYS D 1 528 ? -51.975 22.826  -45.330 1.00 96.97  ? 528 LYS D N   1 
ATOM   10666 C  CA  . LYS D 1 528 ? -53.242 22.429  -45.917 1.00 99.73  ? 528 LYS D CA  1 
ATOM   10667 C  C   . LYS D 1 528 ? -53.856 23.600  -46.672 1.00 101.73 ? 528 LYS D C   1 
ATOM   10668 O  O   . LYS D 1 528 ? -53.567 24.768  -46.403 1.00 101.25 ? 528 LYS D O   1 
ATOM   10669 C  CB  . LYS D 1 528 ? -54.210 21.940  -44.844 1.00 92.33  ? 528 LYS D CB  1 
ATOM   10670 C  CG  . LYS D 1 528 ? -53.840 20.607  -44.245 1.00 92.93  ? 528 LYS D CG  1 
ATOM   10671 C  CD  . LYS D 1 528 ? -54.949 20.081  -43.364 1.00 95.11  ? 528 LYS D CD  1 
ATOM   10672 C  CE  . LYS D 1 528 ? -55.152 20.982  -42.163 1.00 95.51  ? 528 LYS D CE  1 
ATOM   10673 N  NZ  . LYS D 1 528 ? -56.175 20.443  -41.228 1.00 95.91  ? 528 LYS D NZ  1 
ATOM   10674 N  N   . GLU D 1 529 ? -54.712 23.275  -47.636 1.00 99.17  ? 529 GLU D N   1 
ATOM   10675 C  CA  . GLU D 1 529 ? -55.393 24.316  -48.392 1.00 102.89 ? 529 GLU D CA  1 
ATOM   10676 C  C   . GLU D 1 529 ? -56.354 25.076  -47.493 1.00 103.60 ? 529 GLU D C   1 
ATOM   10677 O  O   . GLU D 1 529 ? -57.215 24.488  -46.834 1.00 103.64 ? 529 GLU D O   1 
ATOM   10678 C  CB  . GLU D 1 529 ? -56.140 23.710  -49.580 1.00 99.56  ? 529 GLU D CB  1 
ATOM   10679 C  CG  . GLU D 1 529 ? -56.879 24.714  -50.457 1.00 105.34 ? 529 GLU D CG  1 
ATOM   10680 C  CD  . GLU D 1 529 ? -55.962 25.713  -51.149 1.00 108.35 ? 529 GLU D CD  1 
ATOM   10681 O  OE1 . GLU D 1 529 ? -54.728 25.543  -51.105 1.00 108.74 ? 529 GLU D OE1 1 
ATOM   10682 O  OE2 . GLU D 1 529 ? -56.480 26.671  -51.758 1.00 110.30 ? 529 GLU D OE2 1 
ATOM   10683 N  N   . GLY D 1 530 ? -56.200 26.395  -47.470 1.00 104.09 ? 530 GLY D N   1 
ATOM   10684 C  CA  . GLY D 1 530 ? -57.002 27.239  -46.622 1.00 104.82 ? 530 GLY D CA  1 
ATOM   10685 C  C   . GLY D 1 530 ? -56.298 27.788  -45.406 1.00 105.31 ? 530 GLY D C   1 
ATOM   10686 O  O   . GLY D 1 530 ? -56.782 28.763  -44.822 1.00 106.27 ? 530 GLY D O   1 
ATOM   10687 N  N   . GLU D 1 531 ? -55.182 27.199  -44.992 1.00 106.32 ? 531 GLU D N   1 
ATOM   10688 C  CA  . GLU D 1 531 ? -54.386 27.738  -43.897 1.00 105.84 ? 531 GLU D CA  1 
ATOM   10689 C  C   . GLU D 1 531 ? -53.048 28.175  -44.474 1.00 104.14 ? 531 GLU D C   1 
ATOM   10690 O  O   . GLU D 1 531 ? -52.188 27.343  -44.761 1.00 104.12 ? 531 GLU D O   1 
ATOM   10691 C  CB  . GLU D 1 531 ? -54.205 26.691  -42.808 1.00 102.54 ? 531 GLU D CB  1 
ATOM   10692 C  CG  . GLU D 1 531 ? -55.503 26.259  -42.175 1.00 106.59 ? 531 GLU D CG  1 
ATOM   10693 C  CD  . GLU D 1 531 ? -55.308 25.156  -41.167 1.00 110.13 ? 531 GLU D CD  1 
ATOM   10694 O  OE1 . GLU D 1 531 ? -54.187 24.611  -41.094 1.00 112.30 ? 531 GLU D OE1 1 
ATOM   10695 O  OE2 . GLU D 1 531 ? -56.276 24.833  -40.447 1.00 111.12 ? 531 GLU D OE2 1 
ATOM   10696 N  N   . ASP D 1 532 ? -52.878 29.478  -44.645 1.00 102.99 ? 532 ASP D N   1 
ATOM   10697 C  CA  . ASP D 1 532 ? -51.607 30.054  -45.049 1.00 101.34 ? 532 ASP D CA  1 
ATOM   10698 C  C   . ASP D 1 532 ? -50.845 30.678  -43.892 1.00 98.15  ? 532 ASP D C   1 
ATOM   10699 O  O   . ASP D 1 532 ? -49.747 31.198  -44.101 1.00 97.13  ? 532 ASP D O   1 
ATOM   10700 C  CB  . ASP D 1 532 ? -51.826 31.080  -46.164 1.00 97.71  ? 532 ASP D CB  1 
ATOM   10701 C  CG  . ASP D 1 532 ? -52.856 32.126  -45.800 1.00 102.81 ? 532 ASP D CG  1 
ATOM   10702 O  OD1 . ASP D 1 532 ? -53.525 31.971  -44.756 1.00 105.31 ? 532 ASP D OD1 1 
ATOM   10703 O  OD2 . ASP D 1 532 ? -52.998 33.106  -46.561 1.00 105.95 ? 532 ASP D OD2 1 
ATOM   10704 N  N   . ARG D 1 533 ? -51.405 30.658  -42.687 1.00 104.35 ? 533 ARG D N   1 
ATOM   10705 C  CA  . ARG D 1 533 ? -50.718 31.221  -41.537 1.00 100.73 ? 533 ARG D CA  1 
ATOM   10706 C  C   . ARG D 1 533 ? -49.787 30.224  -40.870 1.00 99.38  ? 533 ARG D C   1 
ATOM   10707 O  O   . ARG D 1 533 ? -49.017 30.612  -39.986 1.00 98.60  ? 533 ARG D O   1 
ATOM   10708 C  CB  . ARG D 1 533 ? -51.735 31.727  -40.521 1.00 107.42 ? 533 ARG D CB  1 
ATOM   10709 C  CG  . ARG D 1 533 ? -52.532 30.622  -39.893 1.00 105.25 ? 533 ARG D CG  1 
ATOM   10710 C  CD  . ARG D 1 533 ? -53.638 31.164  -39.023 1.00 105.40 ? 533 ARG D CD  1 
ATOM   10711 N  NE  . ARG D 1 533 ? -54.379 30.084  -38.388 1.00 105.91 ? 533 ARG D NE  1 
ATOM   10712 C  CZ  . ARG D 1 533 ? -55.303 29.361  -39.005 1.00 106.03 ? 533 ARG D CZ  1 
ATOM   10713 N  NH1 . ARG D 1 533 ? -55.581 29.592  -40.280 1.00 106.53 ? 533 ARG D NH1 1 
ATOM   10714 N  NH2 . ARG D 1 533 ? -55.939 28.396  -38.356 1.00 104.32 ? 533 ARG D NH2 1 
ATOM   10715 N  N   . PHE D 1 534 ? -49.836 28.961  -41.274 1.00 97.57  ? 534 PHE D N   1 
ATOM   10716 C  CA  . PHE D 1 534 ? -48.976 27.926  -40.732 1.00 95.09  ? 534 PHE D CA  1 
ATOM   10717 C  C   . PHE D 1 534 ? -47.874 27.586  -41.723 1.00 94.11  ? 534 PHE D C   1 
ATOM   10718 O  O   . PHE D 1 534 ? -48.070 27.636  -42.939 1.00 95.11  ? 534 PHE D O   1 
ATOM   10719 C  CB  . PHE D 1 534 ? -49.760 26.658  -40.420 1.00 99.27  ? 534 PHE D CB  1 
ATOM   10720 C  CG  . PHE D 1 534 ? -50.822 26.834  -39.393 1.00 99.49  ? 534 PHE D CG  1 
ATOM   10721 C  CD1 . PHE D 1 534 ? -50.498 26.943  -38.059 1.00 99.95  ? 534 PHE D CD1 1 
ATOM   10722 C  CD2 . PHE D 1 534 ? -52.147 26.818  -39.752 1.00 100.12 ? 534 PHE D CD2 1 
ATOM   10723 C  CE1 . PHE D 1 534 ? -51.477 27.074  -37.109 1.00 100.13 ? 534 PHE D CE1 1 
ATOM   10724 C  CE2 . PHE D 1 534 ? -53.124 26.946  -38.806 1.00 99.95  ? 534 PHE D CE2 1 
ATOM   10725 C  CZ  . PHE D 1 534 ? -52.790 27.078  -37.483 1.00 99.86  ? 534 PHE D CZ  1 
ATOM   10726 N  N   . PHE D 1 535 ? -46.713 27.227  -41.190 1.00 94.65  ? 535 PHE D N   1 
ATOM   10727 C  CA  . PHE D 1 535 ? -45.613 26.749  -42.008 1.00 92.77  ? 535 PHE D CA  1 
ATOM   10728 C  C   . PHE D 1 535 ? -44.874 25.659  -41.251 1.00 91.79  ? 535 PHE D C   1 
ATOM   10729 O  O   . PHE D 1 535 ? -44.836 25.675  -40.015 1.00 91.30  ? 535 PHE D O   1 
ATOM   10730 C  CB  . PHE D 1 535 ? -44.645 27.885  -42.375 1.00 91.14  ? 535 PHE D CB  1 
ATOM   10731 C  CG  . PHE D 1 535 ? -43.995 28.532  -41.194 1.00 91.39  ? 535 PHE D CG  1 
ATOM   10732 C  CD1 . PHE D 1 535 ? -42.775 28.092  -40.733 1.00 90.43  ? 535 PHE D CD1 1 
ATOM   10733 C  CD2 . PHE D 1 535 ? -44.614 29.573  -40.536 1.00 91.64  ? 535 PHE D CD2 1 
ATOM   10734 C  CE1 . PHE D 1 535 ? -42.178 28.684  -39.646 1.00 89.30  ? 535 PHE D CE1 1 
ATOM   10735 C  CE2 . PHE D 1 535 ? -44.023 30.165  -39.449 1.00 90.57  ? 535 PHE D CE2 1 
ATOM   10736 C  CZ  . PHE D 1 535 ? -42.802 29.720  -39.004 1.00 89.46  ? 535 PHE D CZ  1 
ATOM   10737 N  N   . PRO D 1 536 ? -44.286 24.698  -41.960 1.00 85.79  ? 536 PRO D N   1 
ATOM   10738 C  CA  . PRO D 1 536 ? -43.492 23.674  -41.282 1.00 85.39  ? 536 PRO D CA  1 
ATOM   10739 C  C   . PRO D 1 536 ? -42.253 24.288  -40.663 1.00 85.16  ? 536 PRO D C   1 
ATOM   10740 O  O   . PRO D 1 536 ? -41.592 25.133  -41.269 1.00 84.95  ? 536 PRO D O   1 
ATOM   10741 C  CB  . PRO D 1 536 ? -43.135 22.704  -42.409 1.00 82.59  ? 536 PRO D CB  1 
ATOM   10742 C  CG  . PRO D 1 536 ? -43.149 23.545  -43.623 1.00 82.66  ? 536 PRO D CG  1 
ATOM   10743 C  CD  . PRO D 1 536 ? -44.255 24.531  -43.421 1.00 82.58  ? 536 PRO D CD  1 
ATOM   10744 N  N   . LEU D 1 537 ? -41.945 23.849  -39.445 1.00 82.60  ? 537 LEU D N   1 
ATOM   10745 C  CA  . LEU D 1 537 ? -40.900 24.459  -38.636 1.00 83.00  ? 537 LEU D CA  1 
ATOM   10746 C  C   . LEU D 1 537 ? -39.599 24.596  -39.414 1.00 83.96  ? 537 LEU D C   1 
ATOM   10747 O  O   . LEU D 1 537 ? -39.162 25.710  -39.703 1.00 84.25  ? 537 LEU D O   1 
ATOM   10748 C  CB  . LEU D 1 537 ? -40.685 23.644  -37.366 1.00 79.64  ? 537 LEU D CB  1 
ATOM   10749 C  CG  . LEU D 1 537 ? -39.835 24.282  -36.274 1.00 79.54  ? 537 LEU D CG  1 
ATOM   10750 C  CD1 . LEU D 1 537 ? -40.345 23.827  -34.934 1.00 79.60  ? 537 LEU D CD1 1 
ATOM   10751 C  CD2 . LEU D 1 537 ? -38.388 23.908  -36.429 1.00 80.45  ? 537 LEU D CD2 1 
ATOM   10752 N  N   . SER D 1 538 ? -38.960 23.481  -39.740 1.00 73.05  ? 538 SER D N   1 
ATOM   10753 C  CA  . SER D 1 538 ? -37.767 23.490  -40.571 1.00 74.47  ? 538 SER D CA  1 
ATOM   10754 C  C   . SER D 1 538 ? -38.056 23.146  -42.025 1.00 74.70  ? 538 SER D C   1 
ATOM   10755 O  O   . SER D 1 538 ? -37.124 23.054  -42.825 1.00 75.08  ? 538 SER D O   1 
ATOM   10756 C  CB  . SER D 1 538 ? -36.726 22.530  -40.003 1.00 73.54  ? 538 SER D CB  1 
ATOM   10757 O  OG  . SER D 1 538 ? -37.208 21.201  -40.010 1.00 76.47  ? 538 SER D OG  1 
ATOM   10758 N  N   . GLY D 1 539 ? -39.317 22.952  -42.385 1.00 73.01  ? 539 GLY D N   1 
ATOM   10759 C  CA  . GLY D 1 539 ? -39.643 22.340  -43.659 1.00 74.15  ? 539 GLY D CA  1 
ATOM   10760 C  C   . GLY D 1 539 ? -39.561 23.225  -44.881 1.00 74.74  ? 539 GLY D C   1 
ATOM   10761 O  O   . GLY D 1 539 ? -39.731 22.719  -45.992 1.00 77.10  ? 539 GLY D O   1 
ATOM   10762 N  N   . SER D 1 540 ? -39.308 24.518  -44.725 1.00 73.99  ? 540 SER D N   1 
ATOM   10763 C  CA  . SER D 1 540 ? -39.313 25.427  -45.860 1.00 74.02  ? 540 SER D CA  1 
ATOM   10764 C  C   . SER D 1 540 ? -38.071 26.300  -45.846 1.00 72.79  ? 540 SER D C   1 
ATOM   10765 O  O   . SER D 1 540 ? -37.502 26.597  -44.795 1.00 72.77  ? 540 SER D O   1 
ATOM   10766 C  CB  . SER D 1 540 ? -40.561 26.318  -45.869 1.00 77.37  ? 540 SER D CB  1 
ATOM   10767 O  OG  . SER D 1 540 ? -41.734 25.551  -46.065 1.00 78.92  ? 540 SER D OG  1 
ATOM   10768 N  N   . LEU D 1 541 ? -37.660 26.706  -47.040 1.00 73.19  ? 541 LEU D N   1 
ATOM   10769 C  CA  . LEU D 1 541 ? -36.577 27.661  -47.181 1.00 72.00  ? 541 LEU D CA  1 
ATOM   10770 C  C   . LEU D 1 541 ? -37.000 29.000  -46.596 1.00 71.78  ? 541 LEU D C   1 
ATOM   10771 O  O   . LEU D 1 541 ? -38.188 29.322  -46.550 1.00 72.27  ? 541 LEU D O   1 
ATOM   10772 C  CB  . LEU D 1 541 ? -36.207 27.824  -48.650 1.00 62.38  ? 541 LEU D CB  1 
ATOM   10773 C  CG  . LEU D 1 541 ? -35.753 26.547  -49.348 1.00 61.46  ? 541 LEU D CG  1 
ATOM   10774 C  CD1 . LEU D 1 541 ? -35.512 26.801  -50.818 1.00 60.99  ? 541 LEU D CD1 1 
ATOM   10775 C  CD2 . LEU D 1 541 ? -34.508 26.005  -48.693 1.00 60.84  ? 541 LEU D CD2 1 
ATOM   10776 N  N   . ILE D 1 542 ? -36.027 29.773  -46.127 1.00 71.22  ? 542 ILE D N   1 
ATOM   10777 C  CA  . ILE D 1 542 ? -36.274 31.111  -45.608 1.00 71.61  ? 542 ILE D CA  1 
ATOM   10778 C  C   . ILE D 1 542 ? -35.167 32.030  -46.101 1.00 71.07  ? 542 ILE D C   1 
ATOM   10779 O  O   . ILE D 1 542 ? -33.985 31.759  -45.872 1.00 70.07  ? 542 ILE D O   1 
ATOM   10780 C  CB  . ILE D 1 542 ? -36.350 31.137  -44.076 1.00 70.28  ? 542 ILE D CB  1 
ATOM   10781 C  CG1 . ILE D 1 542 ? -37.557 30.342  -43.587 1.00 73.12  ? 542 ILE D CG1 1 
ATOM   10782 C  CG2 . ILE D 1 542 ? -36.451 32.549  -43.596 1.00 71.56  ? 542 ILE D CG2 1 
ATOM   10783 C  CD1 . ILE D 1 542 ? -37.588 30.151  -42.097 1.00 74.96  ? 542 ILE D CD1 1 
ATOM   10784 N  N   . PHE D 1 543 ? -35.548 33.115  -46.760 1.00 79.07  ? 543 PHE D N   1 
ATOM   10785 C  CA  . PHE D 1 543 ? -34.612 34.112  -47.248 1.00 78.94  ? 543 PHE D CA  1 
ATOM   10786 C  C   . PHE D 1 543 ? -34.759 35.387  -46.434 1.00 78.35  ? 543 PHE D C   1 
ATOM   10787 O  O   . PHE D 1 543 ? -35.825 35.668  -45.883 1.00 77.18  ? 543 PHE D O   1 
ATOM   10788 C  CB  . PHE D 1 543 ? -34.863 34.421  -48.719 1.00 71.36  ? 543 PHE D CB  1 
ATOM   10789 C  CG  . PHE D 1 543 ? -34.648 33.262  -49.631 1.00 71.85  ? 543 PHE D CG  1 
ATOM   10790 C  CD1 . PHE D 1 543 ? -33.409 33.024  -50.184 1.00 71.93  ? 543 PHE D CD1 1 
ATOM   10791 C  CD2 . PHE D 1 543 ? -35.684 32.407  -49.937 1.00 71.70  ? 543 PHE D CD2 1 
ATOM   10792 C  CE1 . PHE D 1 543 ? -33.210 31.965  -51.036 1.00 71.48  ? 543 PHE D CE1 1 
ATOM   10793 C  CE2 . PHE D 1 543 ? -35.486 31.343  -50.785 1.00 71.38  ? 543 PHE D CE2 1 
ATOM   10794 C  CZ  . PHE D 1 543 ? -34.246 31.123  -51.334 1.00 71.24  ? 543 PHE D CZ  1 
ATOM   10795 N  N   . GLY D 1 544 ? -33.670 36.145  -46.335 1.00 86.60  ? 544 GLY D N   1 
ATOM   10796 C  CA  . GLY D 1 544 ? -33.716 37.439  -45.688 1.00 86.65  ? 544 GLY D CA  1 
ATOM   10797 C  C   . GLY D 1 544 ? -34.014 38.576  -46.649 1.00 86.85  ? 544 GLY D C   1 
ATOM   10798 O  O   . GLY D 1 544 ? -33.623 38.554  -47.812 1.00 87.39  ? 544 GLY D O   1 
ATOM   10799 N  N   . LYS D 1 545 ? -34.708 39.586  -46.134 1.00 91.59  ? 545 LYS D N   1 
ATOM   10800 C  CA  . LYS D 1 545 ? -34.944 40.810  -46.880 1.00 91.16  ? 545 LYS D CA  1 
ATOM   10801 C  C   . LYS D 1 545 ? -33.682 41.665  -46.896 1.00 91.76  ? 545 LYS D C   1 
ATOM   10802 O  O   . LYS D 1 545 ? -32.761 41.468  -46.103 1.00 90.89  ? 545 LYS D O   1 
ATOM   10803 C  CB  . LYS D 1 545 ? -36.116 41.579  -46.283 1.00 87.03  ? 545 LYS D CB  1 
ATOM   10804 C  CG  . LYS D 1 545 ? -37.431 40.857  -46.446 1.00 87.53  ? 545 LYS D CG  1 
ATOM   10805 C  CD  . LYS D 1 545 ? -38.535 41.532  -45.668 1.00 88.58  ? 545 LYS D CD  1 
ATOM   10806 C  CE  . LYS D 1 545 ? -39.844 40.786  -45.838 1.00 90.49  ? 545 LYS D CE  1 
ATOM   10807 N  NZ  . LYS D 1 545 ? -40.925 41.329  -44.971 1.00 91.72  ? 545 LYS D NZ  1 
ATOM   10808 N  N   . GLN D 1 546 ? -33.640 42.602  -47.836 1.00 92.97  ? 546 GLN D N   1 
ATOM   10809 C  CA  . GLN D 1 546 ? -32.462 43.438  -48.015 1.00 94.15  ? 546 GLN D CA  1 
ATOM   10810 C  C   . GLN D 1 546 ? -32.059 44.107  -46.708 1.00 94.18  ? 546 GLN D C   1 
ATOM   10811 O  O   . GLN D 1 546 ? -32.889 44.696  -46.012 1.00 93.62  ? 546 GLN D O   1 
ATOM   10812 C  CB  . GLN D 1 546 ? -32.737 44.483  -49.090 1.00 94.51  ? 546 GLN D CB  1 
ATOM   10813 C  CG  . GLN D 1 546 ? -31.569 45.383  -49.388 1.00 98.91  ? 546 GLN D CG  1 
ATOM   10814 C  CD  . GLN D 1 546 ? -30.372 44.619  -49.883 1.00 101.01 ? 546 GLN D CD  1 
ATOM   10815 O  OE1 . GLN D 1 546 ? -29.402 44.433  -49.156 1.00 103.37 ? 546 GLN D OE1 1 
ATOM   10816 N  NE2 . GLN D 1 546 ? -30.441 44.143  -51.118 1.00 100.92 ? 546 GLN D NE2 1 
ATOM   10817 N  N   . GLY D 1 547 ? -30.779 43.998  -46.369 1.00 96.39  ? 547 GLY D N   1 
ATOM   10818 C  CA  . GLY D 1 547 ? -30.265 44.581  -45.150 1.00 96.54  ? 547 GLY D CA  1 
ATOM   10819 C  C   . GLY D 1 547 ? -30.768 43.959  -43.869 1.00 96.91  ? 547 GLY D C   1 
ATOM   10820 O  O   . GLY D 1 547 ? -30.701 44.610  -42.822 1.00 97.50  ? 547 GLY D O   1 
ATOM   10821 N  N   . THR D 1 548 ? -31.259 42.724  -43.910 1.00 93.40  ? 548 THR D N   1 
ATOM   10822 C  CA  . THR D 1 548 ? -31.775 42.073  -42.715 1.00 93.06  ? 548 THR D CA  1 
ATOM   10823 C  C   . THR D 1 548 ? -30.642 41.721  -41.760 1.00 93.92  ? 548 THR D C   1 
ATOM   10824 O  O   . THR D 1 548 ? -29.536 41.380  -42.185 1.00 92.39  ? 548 THR D O   1 
ATOM   10825 C  CB  . THR D 1 548 ? -32.552 40.814  -43.092 1.00 91.26  ? 548 THR D CB  1 
ATOM   10826 O  OG1 . THR D 1 548 ? -33.639 41.169  -43.950 1.00 91.96  ? 548 THR D OG1 1 
ATOM   10827 C  CG2 . THR D 1 548 ? -33.110 40.138  -41.868 1.00 89.96  ? 548 THR D CG2 1 
ATOM   10828 N  N   . GLY D 1 549 ? -30.926 41.810  -40.466 1.00 88.89  ? 549 GLY D N   1 
ATOM   10829 C  CA  . GLY D 1 549 ? -29.938 41.493  -39.452 1.00 90.33  ? 549 GLY D CA  1 
ATOM   10830 C  C   . GLY D 1 549 ? -29.596 40.015  -39.409 1.00 91.88  ? 549 GLY D C   1 
ATOM   10831 O  O   . GLY D 1 549 ? -30.282 39.153  -39.954 1.00 90.59  ? 549 GLY D O   1 
ATOM   10832 N  N   . ARG D 1 550 ? -28.482 39.727  -38.738 1.00 86.19  ? 550 ARG D N   1 
ATOM   10833 C  CA  . ARG D 1 550 ? -27.950 38.372  -38.666 1.00 89.08  ? 550 ARG D CA  1 
ATOM   10834 C  C   . ARG D 1 550 ? -28.599 37.507  -37.589 1.00 89.63  ? 550 ARG D C   1 
ATOM   10835 O  O   . ARG D 1 550 ? -28.732 36.296  -37.788 1.00 89.18  ? 550 ARG D O   1 
ATOM   10836 C  CB  . ARG D 1 550 ? -26.441 38.423  -38.442 1.00 83.90  ? 550 ARG D CB  1 
ATOM   10837 C  CG  . ARG D 1 550 ? -25.771 37.078  -38.500 1.00 92.25  ? 550 ARG D CG  1 
ATOM   10838 C  CD  . ARG D 1 550 ? -24.274 37.202  -38.314 1.00 97.24  ? 550 ARG D CD  1 
ATOM   10839 N  NE  . ARG D 1 550 ? -23.629 35.896  -38.346 1.00 102.14 ? 550 ARG D NE  1 
ATOM   10840 C  CZ  . ARG D 1 550 ? -23.517 35.100  -37.289 1.00 105.50 ? 550 ARG D CZ  1 
ATOM   10841 N  NH1 . ARG D 1 550 ? -24.010 35.483  -36.119 1.00 105.64 ? 550 ARG D NH1 1 
ATOM   10842 N  NH2 . ARG D 1 550 ? -22.917 33.925  -37.401 1.00 107.21 ? 550 ARG D NH2 1 
ATOM   10843 N  N   . ASP D 1 551 ? -29.016 38.082  -36.462 1.00 90.99  ? 551 ASP D N   1 
ATOM   10844 C  CA  . ASP D 1 551 ? -29.443 37.287  -35.317 1.00 92.37  ? 551 ASP D CA  1 
ATOM   10845 C  C   . ASP D 1 551 ? -30.767 37.778  -34.749 1.00 91.12  ? 551 ASP D C   1 
ATOM   10846 O  O   . ASP D 1 551 ? -30.922 38.969  -34.472 1.00 91.34  ? 551 ASP D O   1 
ATOM   10847 C  CB  . ASP D 1 551 ? -28.385 37.321  -34.213 1.00 92.95  ? 551 ASP D CB  1 
ATOM   10848 C  CG  . ASP D 1 551 ? -27.118 36.596  -34.599 1.00 98.15  ? 551 ASP D CG  1 
ATOM   10849 O  OD1 . ASP D 1 551 ? -27.148 35.819  -35.571 1.00 100.97 ? 551 ASP D OD1 1 
ATOM   10850 O  OD2 . ASP D 1 551 ? -26.087 36.801  -33.927 1.00 99.96  ? 551 ASP D OD2 1 
ATOM   10851 N  N   . ASN D 1 552 ? -31.708 36.851  -34.566 1.00 95.00  ? 552 ASN D N   1 
ATOM   10852 C  CA  . ASN D 1 552 ? -32.906 37.062  -33.750 1.00 93.21  ? 552 ASN D CA  1 
ATOM   10853 C  C   . ASN D 1 552 ? -33.805 38.159  -34.322 1.00 91.20  ? 552 ASN D C   1 
ATOM   10854 O  O   . ASN D 1 552 ? -34.367 38.981  -33.597 1.00 90.55  ? 552 ASN D O   1 
ATOM   10855 C  CB  . ASN D 1 552 ? -32.518 37.377  -32.305 1.00 90.65  ? 552 ASN D CB  1 
ATOM   10856 C  CG  . ASN D 1 552 ? -31.867 36.206  -31.613 1.00 91.96  ? 552 ASN D CG  1 
ATOM   10857 O  OD1 . ASN D 1 552 ? -32.045 35.059  -32.011 1.00 91.16  ? 552 ASN D OD1 1 
ATOM   10858 N  ND2 . ASN D 1 552 ? -31.109 36.489  -30.567 1.00 93.62  ? 552 ASN D ND2 1 
ATOM   10859 N  N   . VAL D 1 553 ? -33.968 38.134  -35.630 1.00 94.92  ? 553 VAL D N   1 
ATOM   10860 C  CA  . VAL D 1 553 ? -34.744 39.141  -36.339 1.00 93.89  ? 553 VAL D CA  1 
ATOM   10861 C  C   . VAL D 1 553 ? -36.178 38.654  -36.453 1.00 94.31  ? 553 VAL D C   1 
ATOM   10862 O  O   . VAL D 1 553 ? -36.435 37.454  -36.575 1.00 93.64  ? 553 VAL D O   1 
ATOM   10863 C  CB  . VAL D 1 553 ? -34.138 39.435  -37.725 1.00 91.96  ? 553 VAL D CB  1 
ATOM   10864 C  CG1 . VAL D 1 553 ? -32.706 39.897  -37.575 1.00 94.05  ? 553 VAL D CG1 1 
ATOM   10865 C  CG2 . VAL D 1 553 ? -34.225 38.223  -38.620 1.00 90.59  ? 553 VAL D CG2 1 
ATOM   10866 N  N   . ASP D 1 554 ? -37.130 39.582  -36.388 1.00 94.27  ? 554 ASP D N   1 
ATOM   10867 C  CA  . ASP D 1 554 ? -38.522 39.162  -36.373 1.00 96.52  ? 554 ASP D CA  1 
ATOM   10868 C  C   . ASP D 1 554 ? -38.967 38.685  -37.750 1.00 95.29  ? 554 ASP D C   1 
ATOM   10869 O  O   . ASP D 1 554 ? -38.256 38.813  -38.748 1.00 95.71  ? 554 ASP D O   1 
ATOM   10870 C  CB  . ASP D 1 554 ? -39.427 40.292  -35.895 1.00 98.18  ? 554 ASP D CB  1 
ATOM   10871 C  CG  . ASP D 1 554 ? -39.375 40.478  -34.402 1.00 103.99 ? 554 ASP D CG  1 
ATOM   10872 O  OD1 . ASP D 1 554 ? -38.904 39.552  -33.716 1.00 106.54 ? 554 ASP D OD1 1 
ATOM   10873 O  OD2 . ASP D 1 554 ? -39.809 41.539  -33.911 1.00 107.94 ? 554 ASP D OD2 1 
ATOM   10874 N  N   . ALA D 1 555 ? -40.196 38.171  -37.794 1.00 94.77  ? 555 ALA D N   1 
ATOM   10875 C  CA  . ALA D 1 555 ? -40.643 37.410  -38.955 1.00 93.79  ? 555 ALA D CA  1 
ATOM   10876 C  C   . ALA D 1 555 ? -40.793 38.286  -40.188 1.00 93.86  ? 555 ALA D C   1 
ATOM   10877 O  O   . ALA D 1 555 ? -40.710 37.788  -41.316 1.00 93.36  ? 555 ALA D O   1 
ATOM   10878 C  CB  . ALA D 1 555 ? -41.962 36.708  -38.640 1.00 87.87  ? 555 ALA D CB  1 
ATOM   10879 N  N   . ASP D 1 556 ? -41.013 39.583  -39.995 1.00 99.38  ? 556 ASP D N   1 
ATOM   10880 C  CA  . ASP D 1 556 ? -41.196 40.498  -41.109 1.00 99.93  ? 556 ASP D CA  1 
ATOM   10881 C  C   . ASP D 1 556 ? -39.892 40.867  -41.798 1.00 97.96  ? 556 ASP D C   1 
ATOM   10882 O  O   . ASP D 1 556 ? -39.930 41.562  -42.816 1.00 97.09  ? 556 ASP D O   1 
ATOM   10883 C  CB  . ASP D 1 556 ? -41.904 41.756  -40.620 1.00 97.91  ? 556 ASP D CB  1 
ATOM   10884 C  CG  . ASP D 1 556 ? -41.176 42.412  -39.470 1.00 103.18 ? 556 ASP D CG  1 
ATOM   10885 O  OD1 . ASP D 1 556 ? -40.211 41.805  -38.962 1.00 106.65 ? 556 ASP D OD1 1 
ATOM   10886 O  OD2 . ASP D 1 556 ? -41.564 43.529  -39.075 1.00 106.20 ? 556 ASP D OD2 1 
ATOM   10887 N  N   . LYS D 1 557 ? -38.749 40.444  -41.269 1.00 96.26  ? 557 LYS D N   1 
ATOM   10888 C  CA  . LYS D 1 557 ? -37.475 40.693  -41.926 1.00 94.16  ? 557 LYS D CA  1 
ATOM   10889 C  C   . LYS D 1 557 ? -37.044 39.563  -42.849 1.00 91.67  ? 557 LYS D C   1 
ATOM   10890 O  O   . LYS D 1 557 ? -36.009 39.689  -43.510 1.00 90.04  ? 557 LYS D O   1 
ATOM   10891 C  CB  . LYS D 1 557 ? -36.378 40.930  -40.890 1.00 90.16  ? 557 LYS D CB  1 
ATOM   10892 C  CG  . LYS D 1 557 ? -36.172 42.377  -40.498 1.00 93.19  ? 557 LYS D CG  1 
ATOM   10893 C  CD  . LYS D 1 557 ? -37.334 42.903  -39.694 1.00 96.88  ? 557 LYS D CD  1 
ATOM   10894 C  CE  . LYS D 1 557 ? -37.110 44.346  -39.297 1.00 101.27 ? 557 LYS D CE  1 
ATOM   10895 N  NZ  . LYS D 1 557 ? -38.244 44.879  -38.495 1.00 98.41  ? 557 LYS D NZ  1 
ATOM   10896 N  N   . VAL D 1 558 ? -37.800 38.470  -42.909 1.00 86.52  ? 558 VAL D N   1 
ATOM   10897 C  CA  . VAL D 1 558 ? -37.409 37.292  -43.669 1.00 85.71  ? 558 VAL D CA  1 
ATOM   10898 C  C   . VAL D 1 558 ? -38.604 36.784  -44.458 1.00 85.56  ? 558 VAL D C   1 
ATOM   10899 O  O   . VAL D 1 558 ? -39.752 36.862  -44.019 1.00 85.56  ? 558 VAL D O   1 
ATOM   10900 C  CB  . VAL D 1 558 ? -36.846 36.174  -42.765 1.00 85.04  ? 558 VAL D CB  1 
ATOM   10901 C  CG1 . VAL D 1 558 ? -35.533 36.593  -42.153 1.00 88.59  ? 558 VAL D CG1 1 
ATOM   10902 C  CG2 . VAL D 1 558 ? -37.844 35.831  -41.677 1.00 85.06  ? 558 VAL D CG2 1 
ATOM   10903 N  N   . MET D 1 559 ? -38.312 36.234  -45.631 1.00 78.97  ? 559 MET D N   1 
ATOM   10904 C  CA  . MET D 1 559 ? -39.326 35.729  -46.546 1.00 79.24  ? 559 MET D CA  1 
ATOM   10905 C  C   . MET D 1 559 ? -39.402 34.217  -46.421 1.00 79.08  ? 559 MET D C   1 
ATOM   10906 O  O   . MET D 1 559 ? -38.468 33.513  -46.814 1.00 78.53  ? 559 MET D O   1 
ATOM   10907 C  CB  . MET D 1 559 ? -39.007 36.118  -47.987 1.00 78.24  ? 559 MET D CB  1 
ATOM   10908 C  CG  . MET D 1 559 ? -39.045 37.601  -48.258 1.00 82.47  ? 559 MET D CG  1 
ATOM   10909 S  SD  . MET D 1 559 ? -38.754 37.940  -49.999 1.00 86.92  ? 559 MET D SD  1 
ATOM   10910 C  CE  . MET D 1 559 ? -37.007 37.596  -50.109 1.00 86.62  ? 559 MET D CE  1 
ATOM   10911 N  N   . ILE D 1 560 ? -40.516 33.723  -45.900 1.00 77.64  ? 560 ILE D N   1 
ATOM   10912 C  CA  . ILE D 1 560 ? -40.741 32.296  -45.710 1.00 77.59  ? 560 ILE D CA  1 
ATOM   10913 C  C   . ILE D 1 560 ? -41.475 31.776  -46.935 1.00 79.64  ? 560 ILE D C   1 
ATOM   10914 O  O   . ILE D 1 560 ? -42.644 32.105  -47.152 1.00 79.63  ? 560 ILE D O   1 
ATOM   10915 C  CB  . ILE D 1 560 ? -41.542 32.024  -44.434 1.00 78.74  ? 560 ILE D CB  1 
ATOM   10916 C  CG1 . ILE D 1 560 ? -40.745 32.448  -43.210 1.00 77.27  ? 560 ILE D CG1 1 
ATOM   10917 C  CG2 . ILE D 1 560 ? -41.929 30.570  -44.354 1.00 77.73  ? 560 ILE D CG2 1 
ATOM   10918 C  CD1 . ILE D 1 560 ? -41.551 32.444  -41.957 1.00 75.43  ? 560 ILE D CD1 1 
ATOM   10919 N  N   . THR D 1 561 ? -40.804 30.953  -47.731 1.00 78.14  ? 561 THR D N   1 
ATOM   10920 C  CA  . THR D 1 561 ? -41.428 30.407  -48.924 1.00 81.19  ? 561 THR D CA  1 
ATOM   10921 C  C   . THR D 1 561 ? -42.533 29.427  -48.547 1.00 84.54  ? 561 THR D C   1 
ATOM   10922 O  O   . THR D 1 561 ? -42.629 28.961  -47.411 1.00 84.01  ? 561 THR D O   1 
ATOM   10923 C  CB  . THR D 1 561 ? -40.398 29.705  -49.805 1.00 76.90  ? 561 THR D CB  1 
ATOM   10924 O  OG1 . THR D 1 561 ? -39.815 28.620  -49.080 1.00 78.42  ? 561 THR D OG1 1 
ATOM   10925 C  CG2 . THR D 1 561 ? -39.302 30.665  -50.206 1.00 76.34  ? 561 THR D CG2 1 
ATOM   10926 N  N   . ASN D 1 562 ? -43.401 29.146  -49.513 1.00 84.34  ? 562 ASN D N   1 
ATOM   10927 C  CA  . ASN D 1 562 ? -44.417 28.116  -49.366 1.00 88.53  ? 562 ASN D CA  1 
ATOM   10928 C  C   . ASN D 1 562 ? -44.388 27.207  -50.582 1.00 90.15  ? 562 ASN D C   1 
ATOM   10929 O  O   . ASN D 1 562 ? -44.205 27.666  -51.712 1.00 91.41  ? 562 ASN D O   1 
ATOM   10930 C  CB  . ASN D 1 562 ? -45.817 28.709  -49.187 1.00 89.16  ? 562 ASN D CB  1 
ATOM   10931 C  CG  . ASN D 1 562 ? -46.254 29.538  -50.368 1.00 93.34  ? 562 ASN D CG  1 
ATOM   10932 O  OD1 . ASN D 1 562 ? -45.434 29.970  -51.175 1.00 97.66  ? 562 ASN D OD1 1 
ATOM   10933 N  ND2 . ASN D 1 562 ? -47.555 29.751  -50.489 1.00 95.46  ? 562 ASN D ND2 1 
ATOM   10934 N  N   . GLU D 1 563 ? -44.533 25.911  -50.335 1.00 89.06  ? 563 GLU D N   1 
ATOM   10935 C  CA  . GLU D 1 563 ? -44.486 24.899  -51.377 1.00 91.07  ? 563 GLU D CA  1 
ATOM   10936 C  C   . GLU D 1 563 ? -45.860 24.462  -51.859 1.00 89.97  ? 563 GLU D C   1 
ATOM   10937 O  O   . GLU D 1 563 ? -45.944 23.514  -52.642 1.00 91.61  ? 563 GLU D O   1 
ATOM   10938 C  CB  . GLU D 1 563 ? -43.689 23.686  -50.903 1.00 75.55  ? 563 GLU D CB  1 
ATOM   10939 C  CG  . GLU D 1 563 ? -42.208 23.956  -50.718 1.00 81.31  ? 563 GLU D CG  1 
ATOM   10940 C  CD  . GLU D 1 563 ? -41.529 24.413  -51.997 1.00 84.37  ? 563 GLU D CD  1 
ATOM   10941 O  OE1 . GLU D 1 563 ? -41.861 23.887  -53.080 1.00 84.54  ? 563 GLU D OE1 1 
ATOM   10942 O  OE2 . GLU D 1 563 ? -40.654 25.298  -51.919 1.00 86.84  ? 563 GLU D OE2 1 
ATOM   10943 N  N   . GLU D 1 564 ? -46.935 25.131  -51.428 1.00 90.56  ? 564 GLU D N   1 
ATOM   10944 C  CA  . GLU D 1 564 ? -48.284 24.595  -51.606 1.00 89.13  ? 564 GLU D CA  1 
ATOM   10945 C  C   . GLU D 1 564 ? -48.594 24.206  -53.042 1.00 87.04  ? 564 GLU D C   1 
ATOM   10946 O  O   . GLU D 1 564 ? -49.558 23.472  -53.275 1.00 86.67  ? 564 GLU D O   1 
ATOM   10947 C  CB  . GLU D 1 564 ? -49.337 25.604  -51.158 1.00 96.94  ? 564 GLU D CB  1 
ATOM   10948 C  CG  . GLU D 1 564 ? -49.371 26.850  -52.016 1.00 101.10 ? 564 GLU D CG  1 
ATOM   10949 C  CD  . GLU D 1 564 ? -50.457 27.819  -51.603 1.00 103.38 ? 564 GLU D CD  1 
ATOM   10950 O  OE1 . GLU D 1 564 ? -51.413 27.393  -50.923 1.00 104.12 ? 564 GLU D OE1 1 
ATOM   10951 O  OE2 . GLU D 1 564 ? -50.355 29.010  -51.961 1.00 104.54 ? 564 GLU D OE2 1 
ATOM   10952 N  N   . GLU D 1 565 ? -47.816 24.688  -54.011 1.00 89.41  ? 565 GLU D N   1 
ATOM   10953 C  CA  . GLU D 1 565 ? -48.028 24.309  -55.401 1.00 87.70  ? 565 GLU D CA  1 
ATOM   10954 C  C   . GLU D 1 565 ? -48.078 22.799  -55.594 1.00 83.94  ? 565 GLU D C   1 
ATOM   10955 O  O   . GLU D 1 565 ? -48.746 22.326  -56.518 1.00 83.80  ? 565 GLU D O   1 
ATOM   10956 C  CB  . GLU D 1 565 ? -46.915 24.888  -56.279 1.00 85.84  ? 565 GLU D CB  1 
ATOM   10957 C  CG  . GLU D 1 565 ? -46.826 26.408  -56.316 1.00 93.66  ? 565 GLU D CG  1 
ATOM   10958 C  CD  . GLU D 1 565 ? -46.045 26.984  -55.149 1.00 97.87  ? 565 GLU D CD  1 
ATOM   10959 O  OE1 . GLU D 1 565 ? -45.638 26.206  -54.267 1.00 98.04  ? 565 GLU D OE1 1 
ATOM   10960 O  OE2 . GLU D 1 565 ? -45.832 28.213  -55.115 1.00 100.73 ? 565 GLU D OE2 1 
ATOM   10961 N  N   . ILE D 1 566 ? -47.387 22.037  -54.747 1.00 84.37  ? 566 ILE D N   1 
ATOM   10962 C  CA  . ILE D 1 566 ? -47.200 20.604  -54.944 1.00 79.50  ? 566 ILE D CA  1 
ATOM   10963 C  C   . ILE D 1 566 ? -48.183 19.777  -54.131 1.00 78.20  ? 566 ILE D C   1 
ATOM   10964 O  O   . ILE D 1 566 ? -48.113 18.545  -54.143 1.00 77.49  ? 566 ILE D O   1 
ATOM   10965 C  CB  . ILE D 1 566 ? -45.761 20.193  -54.596 1.00 79.66  ? 566 ILE D CB  1 
ATOM   10966 C  CG1 . ILE D 1 566 ? -45.476 20.492  -53.127 1.00 78.03  ? 566 ILE D CG1 1 
ATOM   10967 C  CG2 . ILE D 1 566 ? -44.778 20.910  -55.489 1.00 79.22  ? 566 ILE D CG2 1 
ATOM   10968 C  CD1 . ILE D 1 566 ? -44.140 20.021  -52.657 1.00 76.09  ? 566 ILE D CD1 1 
ATOM   10969 N  N   . LYS D 1 567 ? -49.101 20.430  -53.416 1.00 77.54  ? 567 LYS D N   1 
ATOM   10970 C  CA  . LYS D 1 567 ? -49.987 19.685  -52.526 1.00 76.71  ? 567 LYS D CA  1 
ATOM   10971 C  C   . LYS D 1 567 ? -50.868 18.690  -53.263 1.00 75.73  ? 567 LYS D C   1 
ATOM   10972 O  O   . LYS D 1 567 ? -51.529 17.878  -52.611 1.00 75.61  ? 567 LYS D O   1 
ATOM   10973 C  CB  . LYS D 1 567 ? -50.873 20.634  -51.730 1.00 85.24  ? 567 LYS D CB  1 
ATOM   10974 C  CG  . LYS D 1 567 ? -51.835 21.412  -52.581 1.00 88.12  ? 567 LYS D CG  1 
ATOM   10975 C  CD  . LYS D 1 567 ? -52.679 22.343  -51.743 1.00 92.79  ? 567 LYS D CD  1 
ATOM   10976 C  CE  . LYS D 1 567 ? -53.640 23.105  -52.624 1.00 94.28  ? 567 LYS D CE  1 
ATOM   10977 N  NZ  . LYS D 1 567 ? -52.921 24.009  -53.557 1.00 96.74  ? 567 LYS D NZ  1 
ATOM   10978 N  N   . THR D 1 568 ? -50.903 18.738  -54.592 1.00 73.34  ? 568 THR D N   1 
ATOM   10979 C  CA  . THR D 1 568 ? -51.670 17.756  -55.345 1.00 71.71  ? 568 THR D CA  1 
ATOM   10980 C  C   . THR D 1 568 ? -51.110 16.352  -55.165 1.00 71.43  ? 568 THR D C   1 
ATOM   10981 O  O   . THR D 1 568 ? -51.848 15.431  -54.807 1.00 71.01  ? 568 THR D O   1 
ATOM   10982 C  CB  . THR D 1 568 ? -51.694 18.132  -56.825 1.00 69.86  ? 568 THR D CB  1 
ATOM   10983 O  OG1 . THR D 1 568 ? -50.354 18.232  -57.317 1.00 72.48  ? 568 THR D OG1 1 
ATOM   10984 C  CG2 . THR D 1 568 ? -52.391 19.459  -57.024 1.00 69.01  ? 568 THR D CG2 1 
ATOM   10985 N  N   . THR D 1 569 ? -49.819 16.161  -55.430 1.00 66.52  ? 569 THR D N   1 
ATOM   10986 C  CA  . THR D 1 569 ? -49.199 14.849  -55.334 1.00 66.29  ? 569 THR D CA  1 
ATOM   10987 C  C   . THR D 1 569 ? -48.435 14.599  -54.043 1.00 65.68  ? 569 THR D C   1 
ATOM   10988 O  O   . THR D 1 569 ? -47.984 13.472  -53.828 1.00 65.78  ? 569 THR D O   1 
ATOM   10989 C  CB  . THR D 1 569 ? -48.239 14.636  -56.509 1.00 62.28  ? 569 THR D CB  1 
ATOM   10990 O  OG1 . THR D 1 569 ? -47.256 15.675  -56.505 1.00 63.73  ? 569 THR D OG1 1 
ATOM   10991 C  CG2 . THR D 1 569 ? -48.994 14.671  -57.819 1.00 62.33  ? 569 THR D CG2 1 
ATOM   10992 N  N   . ASN D 1 570 ? -48.284 15.588  -53.176 1.00 64.91  ? 570 ASN D N   1 
ATOM   10993 C  CA  . ASN D 1 570 ? -47.420 15.328  -52.042 1.00 64.87  ? 570 ASN D CA  1 
ATOM   10994 C  C   . ASN D 1 570 ? -48.185 15.500  -50.742 1.00 65.83  ? 570 ASN D C   1 
ATOM   10995 O  O   . ASN D 1 570 ? -49.120 16.301  -50.668 1.00 67.26  ? 570 ASN D O   1 
ATOM   10996 C  CB  . ASN D 1 570 ? -46.201 16.259  -52.034 1.00 62.97  ? 570 ASN D CB  1 
ATOM   10997 C  CG  . ASN D 1 570 ? -45.254 15.977  -53.172 1.00 63.68  ? 570 ASN D CG  1 
ATOM   10998 O  OD1 . ASN D 1 570 ? -45.317 14.921  -53.785 1.00 64.27  ? 570 ASN D OD1 1 
ATOM   10999 N  ND2 . ASN D 1 570 ? -44.349 16.900  -53.438 1.00 64.39  ? 570 ASN D ND2 1 
ATOM   11000 N  N   . PRO D 1 571 ? -47.823 14.760  -49.704 1.00 70.77  ? 571 PRO D N   1 
ATOM   11001 C  CA  . PRO D 1 571 ? -48.469 14.955  -48.409 1.00 70.87  ? 571 PRO D CA  1 
ATOM   11002 C  C   . PRO D 1 571 ? -48.089 16.293  -47.809 1.00 71.22  ? 571 PRO D C   1 
ATOM   11003 O  O   . PRO D 1 571 ? -47.106 16.927  -48.194 1.00 71.33  ? 571 PRO D O   1 
ATOM   11004 C  CB  . PRO D 1 571 ? -47.934 13.793  -47.569 1.00 66.27  ? 571 PRO D CB  1 
ATOM   11005 C  CG  . PRO D 1 571 ? -46.655 13.444  -48.202 1.00 66.22  ? 571 PRO D CG  1 
ATOM   11006 C  CD  . PRO D 1 571 ? -46.842 13.669  -49.665 1.00 65.86  ? 571 PRO D CD  1 
ATOM   11007 N  N   . VAL D 1 572 ? -48.905 16.731  -46.856 1.00 77.51  ? 572 VAL D N   1 
ATOM   11008 C  CA  . VAL D 1 572 ? -48.644 17.992  -46.183 1.00 76.89  ? 572 VAL D CA  1 
ATOM   11009 C  C   . VAL D 1 572 ? -47.567 17.779  -45.131 1.00 77.31  ? 572 VAL D C   1 
ATOM   11010 O  O   . VAL D 1 572 ? -47.576 16.779  -44.403 1.00 77.10  ? 572 VAL D O   1 
ATOM   11011 C  CB  . VAL D 1 572 ? -49.937 18.545  -45.565 1.00 84.62  ? 572 VAL D CB  1 
ATOM   11012 C  CG1 . VAL D 1 572 ? -49.657 19.805  -44.777 1.00 84.32  ? 572 VAL D CG1 1 
ATOM   11013 C  CG2 . VAL D 1 572 ? -50.953 18.812  -46.650 1.00 84.21  ? 572 VAL D CG2 1 
ATOM   11014 N  N   . ALA D 1 573 ? -46.626 18.722  -45.056 1.00 77.37  ? 573 ALA D N   1 
ATOM   11015 C  CA  . ALA D 1 573 ? -45.473 18.556  -44.183 1.00 77.44  ? 573 ALA D CA  1 
ATOM   11016 C  C   . ALA D 1 573 ? -45.876 18.317  -42.738 1.00 78.04  ? 573 ALA D C   1 
ATOM   11017 O  O   . ALA D 1 573 ? -45.264 17.491  -42.058 1.00 77.40  ? 573 ALA D O   1 
ATOM   11018 C  CB  . ALA D 1 573 ? -44.566 19.778  -44.279 1.00 77.85  ? 573 ALA D CB  1 
ATOM   11019 N  N   . THR D 1 574 ? -46.898 19.007  -42.255 1.00 78.86  ? 574 THR D N   1 
ATOM   11020 C  CA  . THR D 1 574 ? -47.256 18.962  -40.848 1.00 79.35  ? 574 THR D CA  1 
ATOM   11021 C  C   . THR D 1 574 ? -48.305 17.909  -40.535 1.00 80.24  ? 574 THR D C   1 
ATOM   11022 O  O   . THR D 1 574 ? -48.798 17.860  -39.407 1.00 81.44  ? 574 THR D O   1 
ATOM   11023 C  CB  . THR D 1 574 ? -47.736 20.331  -40.391 1.00 87.98  ? 574 THR D CB  1 
ATOM   11024 O  OG1 . THR D 1 574 ? -48.909 20.687  -41.126 1.00 87.99  ? 574 THR D OG1 1 
ATOM   11025 C  CG2 . THR D 1 574 ? -46.665 21.361  -40.663 1.00 87.45  ? 574 THR D CG2 1 
ATOM   11026 N  N   . GLU D 1 575 ? -48.665 17.075  -41.499 1.00 74.94  ? 575 GLU D N   1 
ATOM   11027 C  CA  . GLU D 1 575 ? -49.715 16.088  -41.319 1.00 76.47  ? 575 GLU D CA  1 
ATOM   11028 C  C   . GLU D 1 575 ? -49.142 14.679  -41.372 1.00 75.03  ? 575 GLU D C   1 
ATOM   11029 O  O   . GLU D 1 575 ? -48.100 14.431  -41.980 1.00 74.73  ? 575 GLU D O   1 
ATOM   11030 C  CB  . GLU D 1 575 ? -50.792 16.234  -42.399 1.00 78.25  ? 575 GLU D CB  1 
ATOM   11031 C  CG  . GLU D 1 575 ? -51.511 17.566  -42.410 1.00 85.25  ? 575 GLU D CG  1 
ATOM   11032 C  CD  . GLU D 1 575 ? -52.211 17.864  -41.109 1.00 89.60  ? 575 GLU D CD  1 
ATOM   11033 O  OE1 . GLU D 1 575 ? -52.787 16.933  -40.513 1.00 92.14  ? 575 GLU D OE1 1 
ATOM   11034 O  OE2 . GLU D 1 575 ? -52.186 19.035  -40.682 1.00 92.25  ? 575 GLU D OE2 1 
ATOM   11035 N  N   . SER D 1 576 ? -49.850 13.751  -40.736 1.00 65.12  ? 576 SER D N   1 
ATOM   11036 C  CA  . SER D 1 576 ? -49.489 12.346  -40.825 1.00 65.02  ? 576 SER D CA  1 
ATOM   11037 C  C   . SER D 1 576 ? -49.704 11.831  -42.238 1.00 64.38  ? 576 SER D C   1 
ATOM   11038 O  O   . SER D 1 576 ? -50.469 12.397  -43.018 1.00 65.20  ? 576 SER D O   1 
ATOM   11039 C  CB  . SER D 1 576 ? -50.318 11.518  -39.853 1.00 60.04  ? 576 SER D CB  1 
ATOM   11040 O  OG  . SER D 1 576 ? -50.046 11.892  -38.520 1.00 63.44  ? 576 SER D OG  1 
ATOM   11041 N  N   . TYR D 1 577 ? -49.020 10.739  -42.572 1.00 60.65  ? 577 TYR D N   1 
ATOM   11042 C  CA  . TYR D 1 577 ? -49.184 10.179  -43.906 1.00 59.40  ? 577 TYR D CA  1 
ATOM   11043 C  C   . TYR D 1 577 ? -50.491 9.414   -44.013 1.00 59.81  ? 577 TYR D C   1 
ATOM   11044 O  O   . TYR D 1 577 ? -51.089 9.343   -45.091 1.00 59.46  ? 577 TYR D O   1 
ATOM   11045 C  CB  . TYR D 1 577 ? -48.015 9.266   -44.258 1.00 55.57  ? 577 TYR D CB  1 
ATOM   11046 C  CG  . TYR D 1 577 ? -48.070 8.738   -45.670 1.00 54.77  ? 577 TYR D CG  1 
ATOM   11047 C  CD1 . TYR D 1 577 ? -47.578 9.485   -46.722 1.00 54.84  ? 577 TYR D CD1 1 
ATOM   11048 C  CD2 . TYR D 1 577 ? -48.634 7.509   -45.954 1.00 53.80  ? 577 TYR D CD2 1 
ATOM   11049 C  CE1 . TYR D 1 577 ? -47.626 9.020   -48.008 1.00 54.73  ? 577 TYR D CE1 1 
ATOM   11050 C  CE2 . TYR D 1 577 ? -48.691 7.038   -47.244 1.00 53.24  ? 577 TYR D CE2 1 
ATOM   11051 C  CZ  . TYR D 1 577 ? -48.185 7.800   -48.267 1.00 53.79  ? 577 TYR D CZ  1 
ATOM   11052 O  OH  . TYR D 1 577 ? -48.234 7.343   -49.560 1.00 54.05  ? 577 TYR D OH  1 
ATOM   11053 N  N   . GLY D 1 578 ? -50.953 8.836   -42.910 1.00 56.10  ? 578 GLY D N   1 
ATOM   11054 C  CA  . GLY D 1 578 ? -52.150 8.022   -42.962 1.00 55.72  ? 578 GLY D CA  1 
ATOM   11055 C  C   . GLY D 1 578 ? -52.352 7.267   -41.667 1.00 56.21  ? 578 GLY D C   1 
ATOM   11056 O  O   . GLY D 1 578 ? -51.894 7.691   -40.608 1.00 56.00  ? 578 GLY D O   1 
ATOM   11057 N  N   . GLN D 1 579 ? -53.070 6.153   -41.773 1.00 58.03  ? 579 GLN D N   1 
ATOM   11058 C  CA  . GLN D 1 579 ? -53.351 5.280   -40.646 1.00 59.13  ? 579 GLN D CA  1 
ATOM   11059 C  C   . GLN D 1 579 ? -53.189 3.830   -41.065 1.00 58.24  ? 579 GLN D C   1 
ATOM   11060 O  O   . GLN D 1 579 ? -53.406 3.476   -42.224 1.00 58.16  ? 579 GLN D O   1 
ATOM   11061 C  CB  . GLN D 1 579 ? -54.756 5.489   -40.110 1.00 57.21  ? 579 GLN D CB  1 
ATOM   11062 C  CG  . GLN D 1 579 ? -54.972 6.800   -39.405 1.00 63.54  ? 579 GLN D CG  1 
ATOM   11063 C  CD  . GLN D 1 579 ? -56.414 6.979   -39.003 1.00 68.83  ? 579 GLN D CD  1 
ATOM   11064 O  OE1 . GLN D 1 579 ? -57.315 6.444   -39.646 1.00 72.02  ? 579 GLN D OE1 1 
ATOM   11065 N  NE2 . GLN D 1 579 ? -56.644 7.707   -37.922 1.00 70.29  ? 579 GLN D NE2 1 
ATOM   11066 N  N   . VAL D 1 580 ? -52.813 2.989   -40.104 1.00 58.89  ? 580 VAL D N   1 
ATOM   11067 C  CA  . VAL D 1 580 ? -52.609 1.569   -40.344 1.00 58.79  ? 580 VAL D CA  1 
ATOM   11068 C  C   . VAL D 1 580 ? -53.254 0.771   -39.223 1.00 59.54  ? 580 VAL D C   1 
ATOM   11069 O  O   . VAL D 1 580 ? -53.516 1.281   -38.134 1.00 59.27  ? 580 VAL D O   1 
ATOM   11070 C  CB  . VAL D 1 580 ? -51.118 1.200   -40.457 1.00 57.21  ? 580 VAL D CB  1 
ATOM   11071 C  CG1 . VAL D 1 580 ? -50.519 1.792   -41.704 1.00 57.64  ? 580 VAL D CG1 1 
ATOM   11072 C  CG2 . VAL D 1 580 ? -50.375 1.688   -39.232 1.00 56.15  ? 580 VAL D CG2 1 
ATOM   11073 N  N   . ALA D 1 581 ? -53.502 -0.503  -39.508 1.00 57.03  ? 581 ALA D N   1 
ATOM   11074 C  CA  . ALA D 1 581 ? -54.052 -1.418  -38.522 1.00 58.47  ? 581 ALA D CA  1 
ATOM   11075 C  C   . ALA D 1 581 ? -52.960 -1.834  -37.548 1.00 59.48  ? 581 ALA D C   1 
ATOM   11076 O  O   . ALA D 1 581 ? -51.861 -2.202  -37.963 1.00 59.12  ? 581 ALA D O   1 
ATOM   11077 C  CB  . ALA D 1 581 ? -54.641 -2.645  -39.213 1.00 59.89  ? 581 ALA D CB  1 
ATOM   11078 N  N   . THR D 1 582 ? -53.238 -1.724  -36.255 1.00 58.84  ? 582 THR D N   1 
ATOM   11079 C  CA  . THR D 1 582 ? -52.270 -2.119  -35.244 1.00 59.50  ? 582 THR D CA  1 
ATOM   11080 C  C   . THR D 1 582 ? -52.539 -3.483  -34.626 1.00 60.76  ? 582 THR D C   1 
ATOM   11081 O  O   . THR D 1 582 ? -51.751 -3.920  -33.786 1.00 61.40  ? 582 THR D O   1 
ATOM   11082 C  CB  . THR D 1 582 ? -52.202 -1.071  -34.138 1.00 62.86  ? 582 THR D CB  1 
ATOM   11083 O  OG1 . THR D 1 582 ? -53.465 -0.997  -33.473 1.00 64.52  ? 582 THR D OG1 1 
ATOM   11084 C  CG2 . THR D 1 582 ? -51.880 0.278   -34.730 1.00 60.70  ? 582 THR D CG2 1 
ATOM   11085 N  N   . ASN D 1 583 ? -53.619 -4.167  -34.994 1.00 62.94  ? 583 ASN D N   1 
ATOM   11086 C  CA  . ASN D 1 583 ? -53.939 -5.426  -34.331 1.00 63.82  ? 583 ASN D CA  1 
ATOM   11087 C  C   . ASN D 1 583 ? -54.861 -6.249  -35.218 1.00 65.09  ? 583 ASN D C   1 
ATOM   11088 O  O   . ASN D 1 583 ? -55.221 -5.843  -36.325 1.00 65.33  ? 583 ASN D O   1 
ATOM   11089 C  CB  . ASN D 1 583 ? -54.585 -5.185  -32.963 1.00 64.09  ? 583 ASN D CB  1 
ATOM   11090 C  CG  . ASN D 1 583 ? -55.945 -4.535  -33.067 1.00 64.37  ? 583 ASN D CG  1 
ATOM   11091 O  OD1 . ASN D 1 583 ? -56.318 -4.004  -34.110 1.00 65.81  ? 583 ASN D OD1 1 
ATOM   11092 N  ND2 . ASN D 1 583 ? -56.702 -4.581  -31.980 1.00 64.60  ? 583 ASN D ND2 1 
ATOM   11093 N  N   . HIS D 1 584 ? -55.237 -7.418  -34.713 1.00 67.63  ? 584 HIS D N   1 
ATOM   11094 C  CA  . HIS D 1 584 ? -56.260 -8.265  -35.309 1.00 68.27  ? 584 HIS D CA  1 
ATOM   11095 C  C   . HIS D 1 584 ? -57.566 -8.071  -34.555 1.00 67.91  ? 584 HIS D C   1 
ATOM   11096 O  O   . HIS D 1 584 ? -57.621 -8.276  -33.339 1.00 68.11  ? 584 HIS D O   1 
ATOM   11097 C  CB  . HIS D 1 584 ? -55.850 -9.734  -35.266 1.00 65.57  ? 584 HIS D CB  1 
ATOM   11098 C  CG  . HIS D 1 584 ? -54.801 -10.104 -36.262 1.00 68.93  ? 584 HIS D CG  1 
ATOM   11099 N  ND1 . HIS D 1 584 ? -54.014 -11.225 -36.126 1.00 70.47  ? 584 HIS D ND1 1 
ATOM   11100 C  CD2 . HIS D 1 584 ? -54.450 -9.538  -37.438 1.00 71.15  ? 584 HIS D CD2 1 
ATOM   11101 C  CE1 . HIS D 1 584 ? -53.200 -11.316 -37.160 1.00 71.70  ? 584 HIS D CE1 1 
ATOM   11102 N  NE2 . HIS D 1 584 ? -53.445 -10.305 -37.973 1.00 73.07  ? 584 HIS D NE2 1 
ATOM   11103 N  N   . GLN D 1 585 ? -58.612 -7.686  -35.276 1.00 71.14  ? 585 GLN D N   1 
ATOM   11104 C  CA  . GLN D 1 585 ? -59.929 -7.626  -34.674 1.00 70.30  ? 585 GLN D CA  1 
ATOM   11105 C  C   . GLN D 1 585 ? -60.422 -9.030  -34.350 1.00 70.58  ? 585 GLN D C   1 
ATOM   11106 O  O   . GLN D 1 585 ? -59.974 -10.025 -34.923 1.00 70.36  ? 585 GLN D O   1 
ATOM   11107 C  CB  . GLN D 1 585 ? -60.926 -6.977  -35.614 1.00 72.00  ? 585 GLN D CB  1 
ATOM   11108 C  CG  . GLN D 1 585 ? -61.204 -7.861  -36.800 1.00 70.22  ? 585 GLN D CG  1 
ATOM   11109 C  CD  . GLN D 1 585 ? -62.242 -7.285  -37.697 1.00 69.06  ? 585 GLN D CD  1 
ATOM   11110 O  OE1 . GLN D 1 585 ? -62.504 -6.090  -37.654 1.00 68.83  ? 585 GLN D OE1 1 
ATOM   11111 N  NE2 . GLN D 1 585 ? -62.851 -8.126  -38.518 1.00 68.47  ? 585 GLN D NE2 1 
ATOM   11112 N  N   . SER D 1 586 ? -61.373 -9.099  -33.433 1.00 67.72  ? 586 SER D N   1 
ATOM   11113 C  CA  . SER D 1 586 ? -61.981 -10.366 -33.048 1.00 68.32  ? 586 SER D CA  1 
ATOM   11114 C  C   . SER D 1 586 ? -63.264 -10.040 -32.307 1.00 68.81  ? 586 SER D C   1 
ATOM   11115 O  O   . SER D 1 586 ? -63.617 -8.872  -32.128 1.00 68.19  ? 586 SER D O   1 
ATOM   11116 C  CB  . SER D 1 586 ? -61.048 -11.201 -32.176 1.00 69.18  ? 586 SER D CB  1 
ATOM   11117 O  OG  . SER D 1 586 ? -60.821 -10.556 -30.936 1.00 68.65  ? 586 SER D OG  1 
ATOM   11118 N  N   . ALA D 1 587 ? -63.953 -11.085 -31.857 1.00 66.62  ? 587 ALA D N   1 
ATOM   11119 C  CA  . ALA D 1 587 ? -65.115 -10.867 -31.009 1.00 67.80  ? 587 ALA D CA  1 
ATOM   11120 C  C   . ALA D 1 587 ? -64.756 -10.040 -29.784 1.00 69.24  ? 587 ALA D C   1 
ATOM   11121 O  O   . ALA D 1 587 ? -65.544 -9.190  -29.357 1.00 69.32  ? 587 ALA D O   1 
ATOM   11122 C  CB  . ALA D 1 587 ? -65.717 -12.207 -30.593 1.00 65.55  ? 587 ALA D CB  1 
ATOM   11123 N  N   . GLN D 1 588 ? -63.572 -10.259 -29.219 1.00 66.38  ? 588 GLN D N   1 
ATOM   11124 C  CA  . GLN D 1 588 ? -63.154 -9.572  -28.007 1.00 68.48  ? 588 GLN D CA  1 
ATOM   11125 C  C   . GLN D 1 588 ? -62.283 -8.352  -28.266 1.00 68.47  ? 588 GLN D C   1 
ATOM   11126 O  O   . GLN D 1 588 ? -61.915 -7.668  -27.307 1.00 69.64  ? 588 GLN D O   1 
ATOM   11127 C  CB  . GLN D 1 588 ? -62.393 -10.537 -27.095 1.00 65.43  ? 588 GLN D CB  1 
ATOM   11128 C  CG  . GLN D 1 588 ? -63.220 -11.700 -26.598 1.00 65.43  ? 588 GLN D CG  1 
ATOM   11129 C  CD  . GLN D 1 588 ? -63.345 -12.793 -27.634 1.00 65.43  ? 588 GLN D CD  1 
ATOM   11130 O  OE1 . GLN D 1 588 ? -62.852 -12.659 -28.752 1.00 65.43  ? 588 GLN D OE1 1 
ATOM   11131 N  NE2 . GLN D 1 588 ? -64.000 -13.886 -27.267 1.00 65.43  ? 588 GLN D NE2 1 
ATOM   11132 N  N   . ALA D 1 589 ? -61.947 -8.057  -29.518 1.00 69.32  ? 589 ALA D N   1 
ATOM   11133 C  CA  . ALA D 1 589 ? -60.977 -7.014  -29.811 1.00 67.47  ? 589 ALA D CA  1 
ATOM   11134 C  C   . ALA D 1 589 ? -61.516 -6.069  -30.869 1.00 66.44  ? 589 ALA D C   1 
ATOM   11135 O  O   . ALA D 1 589 ? -61.740 -6.479  -32.010 1.00 66.85  ? 589 ALA D O   1 
ATOM   11136 C  CB  . ALA D 1 589 ? -59.655 -7.620  -30.285 1.00 63.01  ? 589 ALA D CB  1 
ATOM   11137 N  N   . GLN D 1 590 ? -61.702 -4.807  -30.494 1.00 70.30  ? 590 GLN D N   1 
ATOM   11138 C  CA  . GLN D 1 590 ? -62.052 -3.793  -31.471 1.00 70.23  ? 590 GLN D CA  1 
ATOM   11139 C  C   . GLN D 1 590 ? -60.886 -3.532  -32.413 1.00 69.15  ? 590 GLN D C   1 
ATOM   11140 O  O   . GLN D 1 590 ? -59.718 -3.725  -32.070 1.00 68.61  ? 590 GLN D O   1 
ATOM   11141 C  CB  . GLN D 1 590 ? -62.450 -2.486  -30.791 1.00 67.45  ? 590 GLN D CB  1 
ATOM   11142 C  CG  . GLN D 1 590 ? -63.742 -2.551  -30.020 1.00 67.45  ? 590 GLN D CG  1 
ATOM   11143 C  CD  . GLN D 1 590 ? -64.094 -1.227  -29.389 1.00 67.45  ? 590 GLN D CD  1 
ATOM   11144 O  OE1 . GLN D 1 590 ? -63.222 -0.401  -29.126 1.00 67.45  ? 590 GLN D OE1 1 
ATOM   11145 N  NE2 . GLN D 1 590 ? -65.380 -1.008  -29.152 1.00 67.45  ? 590 GLN D NE2 1 
ATOM   11146 N  N   . ALA D 1 591 ? -61.217 -3.084  -33.617 1.00 66.86  ? 591 ALA D N   1 
ATOM   11147 C  CA  . ALA D 1 591 ? -60.186 -2.685  -34.560 1.00 66.62  ? 591 ALA D CA  1 
ATOM   11148 C  C   . ALA D 1 591 ? -59.465 -1.447  -34.048 1.00 66.44  ? 591 ALA D C   1 
ATOM   11149 O  O   . ALA D 1 591 ? -60.091 -0.449  -33.685 1.00 66.09  ? 591 ALA D O   1 
ATOM   11150 C  CB  . ALA D 1 591 ? -60.792 -2.412  -35.933 1.00 63.97  ? 591 ALA D CB  1 
ATOM   11151 N  N   . GLN D 1 592 ? -58.140 -1.520  -34.009 1.00 65.02  ? 592 GLN D N   1 
ATOM   11152 C  CA  . GLN D 1 592 ? -57.315 -0.421  -33.541 1.00 65.52  ? 592 GLN D CA  1 
ATOM   11153 C  C   . GLN D 1 592 ? -56.403 0.045   -34.659 1.00 65.32  ? 592 GLN D C   1 
ATOM   11154 O  O   . GLN D 1 592 ? -55.915 -0.760  -35.454 1.00 64.74  ? 592 GLN D O   1 
ATOM   11155 C  CB  . GLN D 1 592 ? -56.493 -0.823  -32.331 1.00 64.54  ? 592 GLN D CB  1 
ATOM   11156 C  CG  . GLN D 1 592 ? -57.326 -1.075  -31.108 1.00 64.54  ? 592 GLN D CG  1 
ATOM   11157 C  CD  . GLN D 1 592 ? -56.500 -1.532  -29.935 1.00 64.54  ? 592 GLN D CD  1 
ATOM   11158 O  OE1 . GLN D 1 592 ? -55.420 -2.096  -30.104 1.00 64.54  ? 592 GLN D OE1 1 
ATOM   11159 N  NE2 . GLN D 1 592 ? -56.999 -1.290  -28.731 1.00 64.54  ? 592 GLN D NE2 1 
ATOM   11160 N  N   . THR D 1 593 ? -56.183 1.350   -34.715 1.00 64.05  ? 593 THR D N   1 
ATOM   11161 C  CA  . THR D 1 593 ? -55.354 1.963   -35.735 1.00 64.33  ? 593 THR D CA  1 
ATOM   11162 C  C   . THR D 1 593 ? -54.314 2.848   -35.072 1.00 62.80  ? 593 THR D C   1 
ATOM   11163 O  O   . THR D 1 593 ? -54.397 3.169   -33.885 1.00 62.91  ? 593 THR D O   1 
ATOM   11164 C  CB  . THR D 1 593 ? -56.185 2.788   -36.727 1.00 65.75  ? 593 THR D CB  1 
ATOM   11165 O  OG1 . THR D 1 593 ? -56.943 3.772   -36.014 1.00 68.19  ? 593 THR D OG1 1 
ATOM   11166 C  CG2 . THR D 1 593 ? -57.122 1.899   -37.525 1.00 65.25  ? 593 THR D CG2 1 
ATOM   11167 N  N   . GLY D 1 594 ? -53.327 3.245   -35.864 1.00 57.59  ? 594 GLY D N   1 
ATOM   11168 C  CA  . GLY D 1 594 ? -52.310 4.161   -35.395 1.00 55.67  ? 594 GLY D CA  1 
ATOM   11169 C  C   . GLY D 1 594 ? -51.883 5.043   -36.543 1.00 54.63  ? 594 GLY D C   1 
ATOM   11170 O  O   . GLY D 1 594 ? -52.127 4.737   -37.712 1.00 54.72  ? 594 GLY D O   1 
ATOM   11171 N  N   . TRP D 1 595 ? -51.239 6.146   -36.194 1.00 56.22  ? 595 TRP D N   1 
ATOM   11172 C  CA  . TRP D 1 595 ? -50.903 7.171   -37.165 1.00 55.54  ? 595 TRP D CA  1 
ATOM   11173 C  C   . TRP D 1 595 ? -49.520 6.926   -37.739 1.00 53.82  ? 595 TRP D C   1 
ATOM   11174 O  O   . TRP D 1 595 ? -48.599 6.542   -37.016 1.00 53.79  ? 595 TRP D O   1 
ATOM   11175 C  CB  . TRP D 1 595 ? -50.949 8.547   -36.519 1.00 52.97  ? 595 TRP D CB  1 
ATOM   11176 C  CG  . TRP D 1 595 ? -52.292 8.979   -36.091 1.00 56.77  ? 595 TRP D CG  1 
ATOM   11177 C  CD1 . TRP D 1 595 ? -52.808 8.925   -34.835 1.00 57.46  ? 595 TRP D CD1 1 
ATOM   11178 C  CD2 . TRP D 1 595 ? -53.308 9.538   -36.921 1.00 59.11  ? 595 TRP D CD2 1 
ATOM   11179 N  NE1 . TRP D 1 595 ? -54.083 9.426   -34.828 1.00 58.93  ? 595 TRP D NE1 1 
ATOM   11180 C  CE2 . TRP D 1 595 ? -54.414 9.807   -36.101 1.00 59.45  ? 595 TRP D CE2 1 
ATOM   11181 C  CE3 . TRP D 1 595 ? -53.388 9.839   -38.282 1.00 61.11  ? 595 TRP D CE3 1 
ATOM   11182 C  CZ2 . TRP D 1 595 ? -55.584 10.363  -36.593 1.00 60.22  ? 595 TRP D CZ2 1 
ATOM   11183 C  CZ3 . TRP D 1 595 ? -54.550 10.389  -38.768 1.00 62.54  ? 595 TRP D CZ3 1 
ATOM   11184 C  CH2 . TRP D 1 595 ? -55.632 10.648  -37.928 1.00 61.86  ? 595 TRP D CH2 1 
ATOM   11185 N  N   . VAL D 1 596 ? -49.371 7.169   -39.036 1.00 54.37  ? 596 VAL D N   1 
ATOM   11186 C  CA  . VAL D 1 596 ? -48.081 7.042   -39.699 1.00 52.74  ? 596 VAL D CA  1 
ATOM   11187 C  C   . VAL D 1 596 ? -47.434 8.420   -39.685 1.00 52.90  ? 596 VAL D C   1 
ATOM   11188 O  O   . VAL D 1 596 ? -47.848 9.330   -40.400 1.00 52.38  ? 596 VAL D O   1 
ATOM   11189 C  CB  . VAL D 1 596 ? -48.226 6.499   -41.116 1.00 52.43  ? 596 VAL D CB  1 
ATOM   11190 C  CG1 . VAL D 1 596 ? -46.914 6.596   -41.843 1.00 50.98  ? 596 VAL D CG1 1 
ATOM   11191 C  CG2 . VAL D 1 596 ? -48.693 5.069   -41.064 1.00 50.36  ? 596 VAL D CG2 1 
ATOM   11192 N  N   . GLN D 1 597 ? -46.398 8.567   -38.864 1.00 49.88  ? 597 GLN D N   1 
ATOM   11193 C  CA  . GLN D 1 597 ? -45.720 9.848   -38.749 1.00 50.62  ? 597 GLN D CA  1 
ATOM   11194 C  C   . GLN D 1 597 ? -44.677 10.030  -39.837 1.00 50.95  ? 597 GLN D C   1 
ATOM   11195 O  O   . GLN D 1 597 ? -44.372 11.161  -40.226 1.00 51.87  ? 597 GLN D O   1 
ATOM   11196 C  CB  . GLN D 1 597 ? -45.092 9.966   -37.371 1.00 59.57  ? 597 GLN D CB  1 
ATOM   11197 C  CG  . GLN D 1 597 ? -46.100 9.831   -36.261 1.00 60.92  ? 597 GLN D CG  1 
ATOM   11198 C  CD  . GLN D 1 597 ? -47.227 10.818  -36.380 1.00 59.74  ? 597 GLN D CD  1 
ATOM   11199 O  OE1 . GLN D 1 597 ? -47.029 11.961  -36.769 1.00 61.17  ? 597 GLN D OE1 1 
ATOM   11200 N  NE2 . GLN D 1 597 ? -48.421 10.384  -36.035 1.00 59.29  ? 597 GLN D NE2 1 
ATOM   11201 N  N   . ASN D 1 598 ? -44.100 8.938   -40.320 1.00 49.29  ? 598 ASN D N   1 
ATOM   11202 C  CA  . ASN D 1 598 ? -43.123 8.974   -41.396 1.00 49.12  ? 598 ASN D CA  1 
ATOM   11203 C  C   . ASN D 1 598 ? -43.318 7.755   -42.270 1.00 48.74  ? 598 ASN D C   1 
ATOM   11204 O  O   . ASN D 1 598 ? -43.629 6.673   -41.771 1.00 49.94  ? 598 ASN D O   1 
ATOM   11205 C  CB  . ASN D 1 598 ? -41.690 8.986   -40.874 1.00 45.27  ? 598 ASN D CB  1 
ATOM   11206 C  CG  . ASN D 1 598 ? -41.373 7.775   -40.044 1.00 46.24  ? 598 ASN D CG  1 
ATOM   11207 O  OD1 . ASN D 1 598 ? -42.256 7.164   -39.457 1.00 47.04  ? 598 ASN D OD1 1 
ATOM   11208 N  ND2 . ASN D 1 598 ? -40.120 7.378   -40.047 1.00 45.81  ? 598 ASN D ND2 1 
ATOM   11209 N  N   . GLN D 1 599 ? -43.133 7.926   -43.569 1.00 47.29  ? 599 GLN D N   1 
ATOM   11210 C  CA  . GLN D 1 599 ? -43.335 6.839   -44.511 1.00 45.37  ? 599 GLN D CA  1 
ATOM   11211 C  C   . GLN D 1 599 ? -42.228 6.858   -45.546 1.00 45.32  ? 599 GLN D C   1 
ATOM   11212 O  O   . GLN D 1 599 ? -41.997 7.883   -46.189 1.00 45.86  ? 599 GLN D O   1 
ATOM   11213 C  CB  . GLN D 1 599 ? -44.697 6.950   -45.185 1.00 47.41  ? 599 GLN D CB  1 
ATOM   11214 C  CG  . GLN D 1 599 ? -44.998 5.814   -46.117 1.00 46.83  ? 599 GLN D CG  1 
ATOM   11215 C  CD  . GLN D 1 599 ? -44.974 4.486   -45.414 1.00 47.16  ? 599 GLN D CD  1 
ATOM   11216 O  OE1 . GLN D 1 599 ? -45.668 4.288   -44.422 1.00 49.30  ? 599 GLN D OE1 1 
ATOM   11217 N  NE2 . GLN D 1 599 ? -44.185 3.558   -45.929 1.00 46.24  ? 599 GLN D NE2 1 
ATOM   11218 N  N   . GLY D 1 600 ? -41.545 5.734   -45.698 1.00 44.30  ? 600 GLY D N   1 
ATOM   11219 C  CA  . GLY D 1 600 ? -40.588 5.591   -46.765 1.00 42.88  ? 600 GLY D CA  1 
ATOM   11220 C  C   . GLY D 1 600 ? -41.265 5.323   -48.086 1.00 42.69  ? 600 GLY D C   1 
ATOM   11221 O  O   . GLY D 1 600 ? -42.484 5.244   -48.187 1.00 42.25  ? 600 GLY D O   1 
ATOM   11222 N  N   . ILE D 1 601 ? -40.443 5.179   -49.121 1.00 42.92  ? 601 ILE D N   1 
ATOM   11223 C  CA  . ILE D 1 601 ? -40.957 4.885   -50.449 1.00 42.20  ? 601 ILE D CA  1 
ATOM   11224 C  C   . ILE D 1 601 ? -41.781 3.609   -50.424 1.00 41.78  ? 601 ILE D C   1 
ATOM   11225 O  O   . ILE D 1 601 ? -41.498 2.677   -49.666 1.00 42.45  ? 601 ILE D O   1 
ATOM   11226 C  CB  . ILE D 1 601 ? -39.789 4.782   -51.442 1.00 40.19  ? 601 ILE D CB  1 
ATOM   11227 C  CG1 . ILE D 1 601 ? -39.060 6.111   -51.542 1.00 40.59  ? 601 ILE D CG1 1 
ATOM   11228 C  CG2 . ILE D 1 601 ? -40.268 4.384   -52.804 1.00 41.65  ? 601 ILE D CG2 1 
ATOM   11229 C  CD1 . ILE D 1 601 ? -39.933 7.214   -52.036 1.00 39.45  ? 601 ILE D CD1 1 
ATOM   11230 N  N   . LEU D 1 602 ? -42.831 3.581   -51.233 1.00 43.11  ? 602 LEU D N   1 
ATOM   11231 C  CA  . LEU D 1 602 ? -43.618 2.402   -51.532 1.00 42.56  ? 602 LEU D CA  1 
ATOM   11232 C  C   . LEU D 1 602 ? -43.788 2.303   -53.037 1.00 43.63  ? 602 LEU D C   1 
ATOM   11233 O  O   . LEU D 1 602 ? -43.837 3.326   -53.721 1.00 43.30  ? 602 LEU D O   1 
ATOM   11234 C  CB  . LEU D 1 602 ? -44.995 2.461   -50.868 1.00 45.58  ? 602 LEU D CB  1 
ATOM   11235 C  CG  . LEU D 1 602 ? -44.987 2.441   -49.348 1.00 44.85  ? 602 LEU D CG  1 
ATOM   11236 C  CD1 . LEU D 1 602 ? -46.363 2.725   -48.810 1.00 44.32  ? 602 LEU D CD1 1 
ATOM   11237 C  CD2 . LEU D 1 602 ? -44.511 1.100   -48.888 1.00 43.81  ? 602 LEU D CD2 1 
ATOM   11238 N  N   . PRO D 1 603 ? -43.859 1.097   -53.583 1.00 43.63  ? 603 PRO D N   1 
ATOM   11239 C  CA  . PRO D 1 603 ? -44.123 0.966   -55.018 1.00 43.82  ? 603 PRO D CA  1 
ATOM   11240 C  C   . PRO D 1 603 ? -45.445 1.626   -55.372 1.00 44.03  ? 603 PRO D C   1 
ATOM   11241 O  O   . PRO D 1 603 ? -46.468 1.382   -54.734 1.00 44.44  ? 603 PRO D O   1 
ATOM   11242 C  CB  . PRO D 1 603 ? -44.174 -0.547  -55.229 1.00 41.66  ? 603 PRO D CB  1 
ATOM   11243 C  CG  . PRO D 1 603 ? -43.365 -1.100  -54.123 1.00 44.14  ? 603 PRO D CG  1 
ATOM   11244 C  CD  . PRO D 1 603 ? -43.619 -0.203  -52.948 1.00 42.80  ? 603 PRO D CD  1 
ATOM   11245 N  N   . GLY D 1 604 ? -45.417 2.478   -56.387 1.00 46.77  ? 604 GLY D N   1 
ATOM   11246 C  CA  . GLY D 1 604 ? -46.594 3.199   -56.804 1.00 45.74  ? 604 GLY D CA  1 
ATOM   11247 C  C   . GLY D 1 604 ? -46.725 4.603   -56.259 1.00 45.59  ? 604 GLY D C   1 
ATOM   11248 O  O   . GLY D 1 604 ? -47.774 5.223   -56.455 1.00 45.83  ? 604 GLY D O   1 
ATOM   11249 N  N   . MET D 1 605 ? -45.713 5.122   -55.576 1.00 46.30  ? 605 MET D N   1 
ATOM   11250 C  CA  . MET D 1 605 ? -45.734 6.517   -55.179 1.00 44.98  ? 605 MET D CA  1 
ATOM   11251 C  C   . MET D 1 605 ? -45.362 7.419   -56.341 1.00 44.33  ? 605 MET D C   1 
ATOM   11252 O  O   . MET D 1 605 ? -44.628 7.033   -57.251 1.00 44.91  ? 605 MET D O   1 
ATOM   11253 C  CB  . MET D 1 605 ? -44.781 6.794   -54.021 1.00 44.54  ? 605 MET D CB  1 
ATOM   11254 C  CG  . MET D 1 605 ? -45.250 6.305   -52.683 1.00 45.29  ? 605 MET D CG  1 
ATOM   11255 S  SD  . MET D 1 605 ? -44.103 6.787   -51.389 1.00 47.96  ? 605 MET D SD  1 
ATOM   11256 C  CE  . MET D 1 605 ? -44.951 6.157   -49.954 1.00 48.24  ? 605 MET D CE  1 
ATOM   11257 N  N   . VAL D 1 606 ? -45.879 8.640   -56.294 1.00 48.25  ? 606 VAL D N   1 
ATOM   11258 C  CA  . VAL D 1 606 ? -45.452 9.717   -57.171 1.00 47.79  ? 606 VAL D CA  1 
ATOM   11259 C  C   . VAL D 1 606 ? -45.231 10.935  -56.294 1.00 47.89  ? 606 VAL D C   1 
ATOM   11260 O  O   . VAL D 1 606 ? -45.841 11.070  -55.230 1.00 50.12  ? 606 VAL D O   1 
ATOM   11261 C  CB  . VAL D 1 606 ? -46.476 10.016  -58.290 1.00 47.98  ? 606 VAL D CB  1 
ATOM   11262 C  CG1 . VAL D 1 606 ? -46.605 8.834   -59.234 1.00 51.72  ? 606 VAL D CG1 1 
ATOM   11263 C  CG2 . VAL D 1 606 ? -47.817 10.350  -57.698 1.00 47.06  ? 606 VAL D CG2 1 
ATOM   11264 N  N   . TRP D 1 607 ? -44.332 11.812  -56.722 1.00 50.03  ? 607 TRP D N   1 
ATOM   11265 C  CA  . TRP D 1 607 ? -44.065 12.999  -55.928 1.00 49.95  ? 607 TRP D CA  1 
ATOM   11266 C  C   . TRP D 1 607 ? -43.468 14.075  -56.815 1.00 50.69  ? 607 TRP D C   1 
ATOM   11267 O  O   . TRP D 1 607 ? -42.935 13.800  -57.892 1.00 50.35  ? 607 TRP D O   1 
ATOM   11268 C  CB  . TRP D 1 607 ? -43.133 12.698  -54.747 1.00 50.41  ? 607 TRP D CB  1 
ATOM   11269 C  CG  . TRP D 1 607 ? -41.799 12.206  -55.160 1.00 50.91  ? 607 TRP D CG  1 
ATOM   11270 C  CD1 . TRP D 1 607 ? -40.695 12.955  -55.398 1.00 51.83  ? 607 TRP D CD1 1 
ATOM   11271 C  CD2 . TRP D 1 607 ? -41.425 10.851  -55.398 1.00 50.88  ? 607 TRP D CD2 1 
ATOM   11272 N  NE1 . TRP D 1 607 ? -39.653 12.154  -55.776 1.00 51.35  ? 607 TRP D NE1 1 
ATOM   11273 C  CE2 . TRP D 1 607 ? -40.078 10.854  -55.781 1.00 51.76  ? 607 TRP D CE2 1 
ATOM   11274 C  CE3 . TRP D 1 607 ? -42.101 9.635   -55.324 1.00 50.20  ? 607 TRP D CE3 1 
ATOM   11275 C  CZ2 . TRP D 1 607 ? -39.392 9.692   -56.087 1.00 51.28  ? 607 TRP D CZ2 1 
ATOM   11276 C  CZ3 . TRP D 1 607 ? -41.421 8.485   -55.629 1.00 51.75  ? 607 TRP D CZ3 1 
ATOM   11277 C  CH2 . TRP D 1 607 ? -40.081 8.519   -56.007 1.00 51.55  ? 607 TRP D CH2 1 
ATOM   11278 N  N   . GLN D 1 608 ? -43.567 15.307  -56.334 1.00 56.88  ? 608 GLN D N   1 
ATOM   11279 C  CA  . GLN D 1 608 ? -42.963 16.476  -56.948 1.00 58.12  ? 608 GLN D CA  1 
ATOM   11280 C  C   . GLN D 1 608 ? -41.795 16.959  -56.105 1.00 58.58  ? 608 GLN D C   1 
ATOM   11281 O  O   . GLN D 1 608 ? -41.838 16.920  -54.874 1.00 57.77  ? 608 GLN D O   1 
ATOM   11282 C  CB  . GLN D 1 608 ? -43.983 17.605  -57.092 1.00 59.03  ? 608 GLN D CB  1 
ATOM   11283 C  CG  . GLN D 1 608 ? -45.028 17.377  -58.147 1.00 64.67  ? 608 GLN D CG  1 
ATOM   11284 C  CD  . GLN D 1 608 ? -44.442 17.380  -59.534 1.00 68.32  ? 608 GLN D CD  1 
ATOM   11285 O  OE1 . GLN D 1 608 ? -43.610 18.218  -59.863 1.00 71.60  ? 608 GLN D OE1 1 
ATOM   11286 N  NE2 . GLN D 1 608 ? -44.860 16.433  -60.351 1.00 64.60  ? 608 GLN D NE2 1 
ATOM   11287 N  N   . ASP D 1 609 ? -40.757 17.436  -56.780 1.00 65.21  ? 609 ASP D N   1 
ATOM   11288 C  CA  . ASP D 1 609 ? -39.590 17.953  -56.090 1.00 65.99  ? 609 ASP D CA  1 
ATOM   11289 C  C   . ASP D 1 609 ? -39.884 19.341  -55.536 1.00 65.08  ? 609 ASP D C   1 
ATOM   11290 O  O   . ASP D 1 609 ? -40.963 19.902  -55.725 1.00 63.63  ? 609 ASP D O   1 
ATOM   11291 C  CB  . ASP D 1 609 ? -38.393 17.983  -57.031 1.00 60.71  ? 609 ASP D CB  1 
ATOM   11292 C  CG  . ASP D 1 609 ? -37.921 16.599  -57.408 1.00 66.08  ? 609 ASP D CG  1 
ATOM   11293 O  OD1 . ASP D 1 609 ? -38.300 15.636  -56.713 1.00 67.08  ? 609 ASP D OD1 1 
ATOM   11294 O  OD2 . ASP D 1 609 ? -37.178 16.473  -58.401 1.00 68.12  ? 609 ASP D OD2 1 
ATOM   11295 N  N   . ARG D 1 610 ? -38.906 19.909  -54.846 1.00 65.92  ? 610 ARG D N   1 
ATOM   11296 C  CA  . ARG D 1 610 ? -39.056 21.244  -54.301 1.00 66.26  ? 610 ARG D CA  1 
ATOM   11297 C  C   . ARG D 1 610 ? -38.803 22.277  -55.387 1.00 66.28  ? 610 ARG D C   1 
ATOM   11298 O  O   . ARG D 1 610 ? -37.994 22.070  -56.294 1.00 65.72  ? 610 ARG D O   1 
ATOM   11299 C  CB  . ARG D 1 610 ? -38.099 21.449  -53.133 1.00 62.37  ? 610 ARG D CB  1 
ATOM   11300 C  CG  . ARG D 1 610 ? -38.279 22.740  -52.394 1.00 63.79  ? 610 ARG D CG  1 
ATOM   11301 C  CD  . ARG D 1 610 ? -37.309 22.813  -51.252 1.00 65.92  ? 610 ARG D CD  1 
ATOM   11302 N  NE  . ARG D 1 610 ? -37.563 21.744  -50.300 1.00 68.82  ? 610 ARG D NE  1 
ATOM   11303 C  CZ  . ARG D 1 610 ? -38.461 21.814  -49.330 1.00 70.10  ? 610 ARG D CZ  1 
ATOM   11304 N  NH1 . ARG D 1 610 ? -39.188 22.906  -49.180 1.00 70.87  ? 610 ARG D NH1 1 
ATOM   11305 N  NH2 . ARG D 1 610 ? -38.630 20.795  -48.507 1.00 71.11  ? 610 ARG D NH2 1 
ATOM   11306 N  N   . ASP D 1 611 ? -39.515 23.390  -55.299 1.00 70.56  ? 611 ASP D N   1 
ATOM   11307 C  CA  . ASP D 1 611 ? -39.446 24.389  -56.349 1.00 71.00  ? 611 ASP D CA  1 
ATOM   11308 C  C   . ASP D 1 611 ? -38.164 25.209  -56.222 1.00 70.75  ? 611 ASP D C   1 
ATOM   11309 O  O   . ASP D 1 611 ? -37.561 25.312  -55.152 1.00 70.55  ? 611 ASP D O   1 
ATOM   11310 C  CB  . ASP D 1 611 ? -40.669 25.299  -56.293 1.00 75.05  ? 611 ASP D CB  1 
ATOM   11311 C  CG  . ASP D 1 611 ? -40.823 26.140  -57.536 1.00 77.39  ? 611 ASP D CG  1 
ATOM   11312 O  OD1 . ASP D 1 611 ? -40.048 25.935  -58.490 1.00 79.94  ? 611 ASP D OD1 1 
ATOM   11313 O  OD2 . ASP D 1 611 ? -41.723 27.003  -57.563 1.00 76.43  ? 611 ASP D OD2 1 
ATOM   11314 N  N   . VAL D 1 612 ? -37.756 25.798  -57.332 1.00 70.10  ? 612 VAL D N   1 
ATOM   11315 C  CA  . VAL D 1 612 ? -36.563 26.631  -57.382 1.00 68.72  ? 612 VAL D CA  1 
ATOM   11316 C  C   . VAL D 1 612 ? -36.989 28.087  -57.321 1.00 67.55  ? 612 VAL D C   1 
ATOM   11317 O  O   . VAL D 1 612 ? -38.070 28.463  -57.783 1.00 66.79  ? 612 VAL D O   1 
ATOM   11318 C  CB  . VAL D 1 612 ? -35.716 26.354  -58.639 1.00 59.83  ? 612 VAL D CB  1 
ATOM   11319 C  CG1 . VAL D 1 612 ? -35.188 24.941  -58.614 1.00 59.19  ? 612 VAL D CG1 1 
ATOM   11320 C  CG2 . VAL D 1 612 ? -36.533 26.583  -59.882 1.00 62.64  ? 612 VAL D CG2 1 
ATOM   11321 N  N   . TYR D 1 613 ? -36.144 28.910  -56.719 1.00 64.30  ? 613 TYR D N   1 
ATOM   11322 C  CA  . TYR D 1 613 ? -36.423 30.322  -56.546 1.00 63.92  ? 613 TYR D CA  1 
ATOM   11323 C  C   . TYR D 1 613 ? -35.302 31.151  -57.146 1.00 63.59  ? 613 TYR D C   1 
ATOM   11324 O  O   . TYR D 1 613 ? -34.145 30.736  -57.185 1.00 64.95  ? 613 TYR D O   1 
ATOM   11325 C  CB  . TYR D 1 613 ? -36.605 30.660  -55.072 1.00 65.23  ? 613 TYR D CB  1 
ATOM   11326 C  CG  . TYR D 1 613 ? -37.783 29.945  -54.487 1.00 68.73  ? 613 TYR D CG  1 
ATOM   11327 C  CD1 . TYR D 1 613 ? -39.041 30.510  -54.520 1.00 70.13  ? 613 TYR D CD1 1 
ATOM   11328 C  CD2 . TYR D 1 613 ? -37.646 28.685  -53.939 1.00 69.80  ? 613 TYR D CD2 1 
ATOM   11329 C  CE1 . TYR D 1 613 ? -40.123 29.856  -54.000 1.00 72.19  ? 613 TYR D CE1 1 
ATOM   11330 C  CE2 . TYR D 1 613 ? -38.722 28.022  -53.418 1.00 73.30  ? 613 TYR D CE2 1 
ATOM   11331 C  CZ  . TYR D 1 613 ? -39.961 28.611  -53.451 1.00 73.78  ? 613 TYR D CZ  1 
ATOM   11332 O  OH  . TYR D 1 613 ? -41.048 27.952  -52.930 1.00 75.74  ? 613 TYR D OH  1 
ATOM   11333 N  N   . LEU D 1 614 ? -35.669 32.340  -57.618 1.00 60.40  ? 614 LEU D N   1 
ATOM   11334 C  CA  . LEU D 1 614 ? -34.691 33.225  -58.234 1.00 59.86  ? 614 LEU D CA  1 
ATOM   11335 C  C   . LEU D 1 614 ? -33.557 33.526  -57.266 1.00 60.95  ? 614 LEU D C   1 
ATOM   11336 O  O   . LEU D 1 614 ? -32.440 33.847  -57.681 1.00 62.24  ? 614 LEU D O   1 
ATOM   11337 C  CB  . LEU D 1 614 ? -35.384 34.510  -58.687 1.00 59.14  ? 614 LEU D CB  1 
ATOM   11338 C  CG  . LEU D 1 614 ? -34.714 35.420  -59.711 1.00 58.88  ? 614 LEU D CG  1 
ATOM   11339 C  CD1 . LEU D 1 614 ? -34.015 34.589  -60.754 1.00 59.04  ? 614 LEU D CD1 1 
ATOM   11340 C  CD2 . LEU D 1 614 ? -35.765 36.262  -60.382 1.00 57.40  ? 614 LEU D CD2 1 
ATOM   11341 N  N   . GLN D 1 615 ? -33.824 33.407  -55.970 1.00 64.41  ? 615 GLN D N   1 
ATOM   11342 C  CA  . GLN D 1 615 ? -32.809 33.560  -54.941 1.00 64.26  ? 615 GLN D CA  1 
ATOM   11343 C  C   . GLN D 1 615 ? -32.215 32.233  -54.491 1.00 63.83  ? 615 GLN D C   1 
ATOM   11344 O  O   . GLN D 1 615 ? -31.324 32.230  -53.635 1.00 64.42  ? 615 GLN D O   1 
ATOM   11345 C  CB  . GLN D 1 615 ? -33.401 34.266  -53.722 1.00 65.66  ? 615 GLN D CB  1 
ATOM   11346 C  CG  . GLN D 1 615 ? -34.030 35.593  -54.028 1.00 71.06  ? 615 GLN D CG  1 
ATOM   11347 C  CD  . GLN D 1 615 ? -35.451 35.430  -54.506 1.00 73.95  ? 615 GLN D CD  1 
ATOM   11348 O  OE1 . GLN D 1 615 ? -35.963 34.317  -54.569 1.00 72.70  ? 615 GLN D OE1 1 
ATOM   11349 N  NE2 . GLN D 1 615 ? -36.090 36.534  -54.866 1.00 76.54  ? 615 GLN D NE2 1 
ATOM   11350 N  N   . GLY D 1 616 ? -32.688 31.115  -55.030 1.00 63.87  ? 616 GLY D N   1 
ATOM   11351 C  CA  . GLY D 1 616 ? -32.278 29.814  -54.566 1.00 62.23  ? 616 GLY D CA  1 
ATOM   11352 C  C   . GLY D 1 616 ? -31.087 29.262  -55.317 1.00 61.19  ? 616 GLY D C   1 
ATOM   11353 O  O   . GLY D 1 616 ? -30.600 29.853  -56.284 1.00 60.93  ? 616 GLY D O   1 
ATOM   11354 N  N   . PRO D 1 617 ? -30.586 28.116  -54.867 1.00 53.14  ? 617 PRO D N   1 
ATOM   11355 C  CA  . PRO D 1 617 ? -29.449 27.488  -55.540 1.00 53.33  ? 617 PRO D CA  1 
ATOM   11356 C  C   . PRO D 1 617 ? -29.863 26.806  -56.830 1.00 53.70  ? 617 PRO D C   1 
ATOM   11357 O  O   . PRO D 1 617 ? -31.029 26.486  -57.057 1.00 53.74  ? 617 PRO D O   1 
ATOM   11358 C  CB  . PRO D 1 617 ? -28.956 26.471  -54.514 1.00 53.41  ? 617 PRO D CB  1 
ATOM   11359 C  CG  . PRO D 1 617 ? -30.154 26.153  -53.723 1.00 54.13  ? 617 PRO D CG  1 
ATOM   11360 C  CD  . PRO D 1 617 ? -30.945 27.410  -53.630 1.00 52.74  ? 617 PRO D CD  1 
ATOM   11361 N  N   . ILE D 1 618 ? -28.871 26.582  -57.683 1.00 54.97  ? 618 ILE D N   1 
ATOM   11362 C  CA  . ILE D 1 618 ? -29.094 25.950  -58.974 1.00 53.20  ? 618 ILE D CA  1 
ATOM   11363 C  C   . ILE D 1 618 ? -28.820 24.460  -58.868 1.00 54.03  ? 618 ILE D C   1 
ATOM   11364 O  O   . ILE D 1 618 ? -29.719 23.639  -59.061 1.00 54.50  ? 618 ILE D O   1 
ATOM   11365 C  CB  . ILE D 1 618 ? -28.214 26.574  -60.067 1.00 53.42  ? 618 ILE D CB  1 
ATOM   11366 C  CG1 . ILE D 1 618 ? -28.575 28.035  -60.280 1.00 52.66  ? 618 ILE D CG1 1 
ATOM   11367 C  CG2 . ILE D 1 618 ? -28.398 25.825  -61.365 1.00 49.89  ? 618 ILE D CG2 1 
ATOM   11368 C  CD1 . ILE D 1 618 ? -27.579 28.764  -61.123 1.00 51.22  ? 618 ILE D CD1 1 
ATOM   11369 N  N   . TRP D 1 619 ? -27.578 24.100  -58.579 1.00 53.81  ? 619 TRP D N   1 
ATOM   11370 C  CA  . TRP D 1 619 ? -27.164 22.710  -58.565 1.00 54.07  ? 619 TRP D CA  1 
ATOM   11371 C  C   . TRP D 1 619 ? -26.565 22.348  -57.216 1.00 54.64  ? 619 TRP D C   1 
ATOM   11372 O  O   . TRP D 1 619 ? -26.262 23.204  -56.385 1.00 54.18  ? 619 TRP D O   1 
ATOM   11373 C  CB  . TRP D 1 619 ? -26.136 22.417  -59.658 1.00 50.69  ? 619 TRP D CB  1 
ATOM   11374 C  CG  . TRP D 1 619 ? -24.846 23.115  -59.432 1.00 51.97  ? 619 TRP D CG  1 
ATOM   11375 C  CD1 . TRP D 1 619 ? -23.820 22.688  -58.655 1.00 53.28  ? 619 TRP D CD1 1 
ATOM   11376 C  CD2 . TRP D 1 619 ? -24.419 24.341  -60.019 1.00 51.99  ? 619 TRP D CD2 1 
ATOM   11377 N  NE1 . TRP D 1 619 ? -22.789 23.585  -58.694 1.00 53.97  ? 619 TRP D NE1 1 
ATOM   11378 C  CE2 . TRP D 1 619 ? -23.132 24.610  -59.531 1.00 53.07  ? 619 TRP D CE2 1 
ATOM   11379 C  CE3 . TRP D 1 619 ? -25.006 25.248  -60.898 1.00 50.64  ? 619 TRP D CE3 1 
ATOM   11380 C  CZ2 . TRP D 1 619 ? -22.422 25.742  -59.892 1.00 53.58  ? 619 TRP D CZ2 1 
ATOM   11381 C  CZ3 . TRP D 1 619 ? -24.301 26.368  -61.258 1.00 52.11  ? 619 TRP D CZ3 1 
ATOM   11382 C  CH2 . TRP D 1 619 ? -23.024 26.608  -60.756 1.00 53.65  ? 619 TRP D CH2 1 
ATOM   11383 N  N   . ALA D 1 620 ? -26.419 21.045  -57.011 1.00 47.76  ? 620 ALA D N   1 
ATOM   11384 C  CA  . ALA D 1 620 ? -25.636 20.495  -55.918 1.00 48.94  ? 620 ALA D CA  1 
ATOM   11385 C  C   . ALA D 1 620 ? -24.857 19.306  -56.448 1.00 49.92  ? 620 ALA D C   1 
ATOM   11386 O  O   . ALA D 1 620 ? -25.181 18.753  -57.500 1.00 49.78  ? 620 ALA D O   1 
ATOM   11387 C  CB  . ALA D 1 620 ? -26.515 20.072  -54.746 1.00 46.80  ? 620 ALA D CB  1 
ATOM   11388 N  N   . LYS D 1 621 ? -23.821 18.913  -55.719 1.00 43.91  ? 621 LYS D N   1 
ATOM   11389 C  CA  . LYS D 1 621 ? -23.018 17.764  -56.107 1.00 44.49  ? 621 LYS D CA  1 
ATOM   11390 C  C   . LYS D 1 621 ? -23.575 16.524  -55.433 1.00 45.35  ? 621 LYS D C   1 
ATOM   11391 O  O   . LYS D 1 621 ? -23.729 16.497  -54.209 1.00 45.38  ? 621 LYS D O   1 
ATOM   11392 C  CB  . LYS D 1 621 ? -21.555 17.945  -55.734 1.00 41.76  ? 621 LYS D CB  1 
ATOM   11393 C  CG  . LYS D 1 621 ? -20.706 16.801  -56.223 1.00 43.13  ? 621 LYS D CG  1 
ATOM   11394 C  CD  . LYS D 1 621 ? -19.242 17.049  -56.015 1.00 45.17  ? 621 LYS D CD  1 
ATOM   11395 C  CE  . LYS D 1 621 ? -18.433 15.910  -56.586 1.00 48.08  ? 621 LYS D CE  1 
ATOM   11396 N  NZ  . LYS D 1 621 ? -18.619 14.659  -55.819 1.00 50.77  ? 621 LYS D NZ  1 
ATOM   11397 N  N   . ILE D 1 622 ? -23.890 15.513  -56.225 1.00 39.44  ? 622 ILE D N   1 
ATOM   11398 C  CA  . ILE D 1 622 ? -24.322 14.241  -55.646 1.00 39.95  ? 622 ILE D CA  1 
ATOM   11399 C  C   . ILE D 1 622 ? -23.142 13.612  -54.921 1.00 41.87  ? 622 ILE D C   1 
ATOM   11400 O  O   . ILE D 1 622 ? -22.095 13.386  -55.546 1.00 42.69  ? 622 ILE D O   1 
ATOM   11401 C  CB  . ILE D 1 622 ? -24.836 13.311  -56.732 1.00 43.33  ? 622 ILE D CB  1 
ATOM   11402 C  CG1 . ILE D 1 622 ? -26.012 13.938  -57.465 1.00 42.16  ? 622 ILE D CG1 1 
ATOM   11403 C  CG2 . ILE D 1 622 ? -25.281 12.018  -56.116 1.00 43.32  ? 622 ILE D CG2 1 
ATOM   11404 C  CD1 . ILE D 1 622 ? -26.390 13.198  -58.713 1.00 40.95  ? 622 ILE D CD1 1 
ATOM   11405 N  N   . PRO D 1 623 ? -23.239 13.336  -53.627 1.00 36.53  ? 623 PRO D N   1 
ATOM   11406 C  CA  . PRO D 1 623 ? -22.118 12.707  -52.927 1.00 37.46  ? 623 PRO D CA  1 
ATOM   11407 C  C   . PRO D 1 623 ? -21.736 11.401  -53.595 1.00 39.48  ? 623 PRO D C   1 
ATOM   11408 O  O   . PRO D 1 623 ? -22.577 10.705  -54.162 1.00 40.13  ? 623 PRO D O   1 
ATOM   11409 C  CB  . PRO D 1 623 ? -22.671 12.474  -51.520 1.00 36.65  ? 623 PRO D CB  1 
ATOM   11410 C  CG  . PRO D 1 623 ? -23.727 13.474  -51.377 1.00 36.61  ? 623 PRO D CG  1 
ATOM   11411 C  CD  . PRO D 1 623 ? -24.358 13.606  -52.720 1.00 36.12  ? 623 PRO D CD  1 
ATOM   11412 N  N   . HIS D 1 624 ? -20.457 11.060  -53.522 1.00 34.82  ? 624 HIS D N   1 
ATOM   11413 C  CA  . HIS D 1 624 ? -19.958 9.881   -54.214 1.00 36.26  ? 624 HIS D CA  1 
ATOM   11414 C  C   . HIS D 1 624 ? -20.098 8.706   -53.266 1.00 34.93  ? 624 HIS D C   1 
ATOM   11415 O  O   . HIS D 1 624 ? -19.358 8.598   -52.289 1.00 34.33  ? 624 HIS D O   1 
ATOM   11416 C  CB  . HIS D 1 624 ? -18.503 10.059  -54.627 1.00 31.39  ? 624 HIS D CB  1 
ATOM   11417 C  CG  . HIS D 1 624 ? -17.971 8.926   -55.435 1.00 36.46  ? 624 HIS D CG  1 
ATOM   11418 N  ND1 . HIS D 1 624 ? -18.378 8.683   -56.726 1.00 39.37  ? 624 HIS D ND1 1 
ATOM   11419 C  CD2 . HIS D 1 624 ? -17.108 7.936   -55.121 1.00 38.68  ? 624 HIS D CD2 1 
ATOM   11420 C  CE1 . HIS D 1 624 ? -17.761 7.612   -57.187 1.00 40.92  ? 624 HIS D CE1 1 
ATOM   11421 N  NE2 . HIS D 1 624 ? -16.987 7.137   -56.230 1.00 41.24  ? 624 HIS D NE2 1 
ATOM   11422 N  N   . THR D 1 625 ? -21.039 7.822   -53.561 1.00 31.15  ? 625 THR D N   1 
ATOM   11423 C  CA  . THR D 1 625 ? -21.429 6.768   -52.643 1.00 31.29  ? 625 THR D CA  1 
ATOM   11424 C  C   . THR D 1 625 ? -21.830 5.542   -53.441 1.00 31.45  ? 625 THR D C   1 
ATOM   11425 O  O   . THR D 1 625 ? -22.015 5.600   -54.655 1.00 31.20  ? 625 THR D O   1 
ATOM   11426 C  CB  . THR D 1 625 ? -22.578 7.201   -51.739 1.00 31.67  ? 625 THR D CB  1 
ATOM   11427 O  OG1 . THR D 1 625 ? -23.646 7.705   -52.544 1.00 31.18  ? 625 THR D OG1 1 
ATOM   11428 C  CG2 . THR D 1 625 ? -22.139 8.255   -50.762 1.00 30.64  ? 625 THR D CG2 1 
ATOM   11429 N  N   . ASP D 1 626 ? -21.954 4.420   -52.738 1.00 32.84  ? 626 ASP D N   1 
ATOM   11430 C  CA  . ASP D 1 626 ? -22.441 3.204   -53.375 1.00 33.22  ? 626 ASP D CA  1 
ATOM   11431 C  C   . ASP D 1 626 ? -23.838 3.397   -53.936 1.00 32.17  ? 626 ASP D C   1 
ATOM   11432 O  O   . ASP D 1 626 ? -24.129 2.977   -55.060 1.00 33.11  ? 626 ASP D O   1 
ATOM   11433 C  CB  . ASP D 1 626 ? -22.419 2.049   -52.382 1.00 31.27  ? 626 ASP D CB  1 
ATOM   11434 C  CG  . ASP D 1 626 ? -21.047 1.476   -52.200 1.00 35.18  ? 626 ASP D CG  1 
ATOM   11435 O  OD1 . ASP D 1 626 ? -20.214 1.652   -53.107 1.00 39.01  ? 626 ASP D OD1 1 
ATOM   11436 O  OD2 . ASP D 1 626 ? -20.790 0.863   -51.148 1.00 37.34  ? 626 ASP D OD2 1 
ATOM   11437 N  N   . GLY D 1 627 ? -24.716 4.042   -53.181 1.00 34.73  ? 627 GLY D N   1 
ATOM   11438 C  CA  . GLY D 1 627 ? -26.084 4.176   -53.633 1.00 32.23  ? 627 GLY D CA  1 
ATOM   11439 C  C   . GLY D 1 627 ? -26.752 5.424   -53.113 1.00 31.55  ? 627 GLY D C   1 
ATOM   11440 O  O   . GLY D 1 627 ? -26.412 5.958   -52.055 1.00 31.66  ? 627 GLY D O   1 
ATOM   11441 N  N   . ASN D 1 628 ? -27.738 5.869   -53.881 1.00 36.95  ? 628 ASN D N   1 
ATOM   11442 C  CA  . ASN D 1 628 ? -28.521 7.052   -53.580 1.00 36.57  ? 628 ASN D CA  1 
ATOM   11443 C  C   . ASN D 1 628 ? -29.896 6.859   -54.187 1.00 35.98  ? 628 ASN D C   1 
ATOM   11444 O  O   . ASN D 1 628 ? -30.084 6.032   -55.081 1.00 35.32  ? 628 ASN D O   1 
ATOM   11445 C  CB  . ASN D 1 628 ? -27.852 8.316   -54.113 1.00 36.96  ? 628 ASN D CB  1 
ATOM   11446 C  CG  . ASN D 1 628 ? -27.580 8.253   -55.600 1.00 36.36  ? 628 ASN D CG  1 
ATOM   11447 O  OD1 . ASN D 1 628 ? -28.322 7.649   -56.362 1.00 34.69  ? 628 ASN D OD1 1 
ATOM   11448 N  ND2 . ASN D 1 628 ? -26.499 8.883   -56.020 1.00 37.27  ? 628 ASN D ND2 1 
ATOM   11449 N  N   . PHE D 1 629 ? -30.862 7.626   -53.706 1.00 42.01  ? 629 PHE D N   1 
ATOM   11450 C  CA  . PHE D 1 629 ? -32.197 7.555   -54.268 1.00 41.60  ? 629 PHE D CA  1 
ATOM   11451 C  C   . PHE D 1 629 ? -32.708 8.944   -54.584 1.00 43.10  ? 629 PHE D C   1 
ATOM   11452 O  O   . PHE D 1 629 ? -32.763 9.807   -53.704 1.00 43.08  ? 629 PHE D O   1 
ATOM   11453 C  CB  . PHE D 1 629 ? -33.168 6.859   -53.338 1.00 43.37  ? 629 PHE D CB  1 
ATOM   11454 C  CG  . PHE D 1 629 ? -34.549 6.786   -53.887 1.00 43.80  ? 629 PHE D CG  1 
ATOM   11455 C  CD1 . PHE D 1 629 ? -34.858 5.875   -54.874 1.00 42.18  ? 629 PHE D CD1 1 
ATOM   11456 C  CD2 . PHE D 1 629 ? -35.536 7.627   -53.429 1.00 43.49  ? 629 PHE D CD2 1 
ATOM   11457 C  CE1 . PHE D 1 629 ? -36.118 5.805   -55.390 1.00 42.10  ? 629 PHE D CE1 1 
ATOM   11458 C  CE2 . PHE D 1 629 ? -36.802 7.556   -53.941 1.00 43.58  ? 629 PHE D CE2 1 
ATOM   11459 C  CZ  . PHE D 1 629 ? -37.093 6.645   -54.923 1.00 43.02  ? 629 PHE D CZ  1 
ATOM   11460 N  N   . HIS D 1 630 ? -33.104 9.136   -55.834 1.00 45.40  ? 630 HIS D N   1 
ATOM   11461 C  CA  . HIS D 1 630 ? -33.675 10.367  -56.348 1.00 46.51  ? 630 HIS D CA  1 
ATOM   11462 C  C   . HIS D 1 630 ? -32.729 11.499  -55.980 1.00 47.04  ? 630 HIS D C   1 
ATOM   11463 O  O   . HIS D 1 630 ? -33.054 12.350  -55.145 1.00 47.64  ? 630 HIS D O   1 
ATOM   11464 C  CB  . HIS D 1 630 ? -35.077 10.583  -55.786 1.00 52.01  ? 630 HIS D CB  1 
ATOM   11465 C  CG  . HIS D 1 630 ? -35.899 11.547  -56.575 1.00 53.45  ? 630 HIS D CG  1 
ATOM   11466 N  ND1 . HIS D 1 630 ? -36.200 11.340  -57.903 1.00 54.04  ? 630 HIS D ND1 1 
ATOM   11467 C  CD2 . HIS D 1 630 ? -36.508 12.703  -56.226 1.00 53.71  ? 630 HIS D CD2 1 
ATOM   11468 C  CE1 . HIS D 1 630 ? -36.944 12.336  -58.344 1.00 54.53  ? 630 HIS D CE1 1 
ATOM   11469 N  NE2 . HIS D 1 630 ? -37.148 13.176  -57.345 1.00 54.33  ? 630 HIS D NE2 1 
ATOM   11470 N  N   . PRO D 1 631 ? -31.561 11.527  -56.584 1.00 45.25  ? 631 PRO D N   1 
ATOM   11471 C  CA  . PRO D 1 631 ? -30.470 12.386  -56.114 1.00 44.87  ? 631 PRO D CA  1 
ATOM   11472 C  C   . PRO D 1 631 ? -30.749 13.877  -56.118 1.00 44.85  ? 631 PRO D C   1 
ATOM   11473 O  O   . PRO D 1 631 ? -29.908 14.646  -55.648 1.00 46.18  ? 631 PRO D O   1 
ATOM   11474 C  CB  . PRO D 1 631 ? -29.330 12.032  -57.070 1.00 43.14  ? 631 PRO D CB  1 
ATOM   11475 C  CG  . PRO D 1 631 ? -29.997 11.507  -58.265 1.00 42.57  ? 631 PRO D CG  1 
ATOM   11476 C  CD  . PRO D 1 631 ? -31.166 10.751  -57.765 1.00 42.63  ? 631 PRO D CD  1 
ATOM   11477 N  N   . SER D 1 632 ? -31.859 14.305  -56.703 1.00 52.15  ? 632 SER D N   1 
ATOM   11478 C  CA  . SER D 1 632 ? -32.186 15.721  -56.754 1.00 51.53  ? 632 SER D CA  1 
ATOM   11479 C  C   . SER D 1 632 ? -32.072 16.342  -55.363 1.00 50.83  ? 632 SER D C   1 
ATOM   11480 O  O   . SER D 1 632 ? -32.717 15.865  -54.423 1.00 50.89  ? 632 SER D O   1 
ATOM   11481 C  CB  . SER D 1 632 ? -33.598 15.911  -57.300 1.00 50.83  ? 632 SER D CB  1 
ATOM   11482 O  OG  . SER D 1 632 ? -33.953 17.279  -57.332 1.00 55.18  ? 632 SER D OG  1 
ATOM   11483 N  N   . PRO D 1 633 ? -31.277 17.395  -55.196 1.00 49.56  ? 633 PRO D N   1 
ATOM   11484 C  CA  . PRO D 1 633 ? -30.967 17.886  -53.852 1.00 49.27  ? 633 PRO D CA  1 
ATOM   11485 C  C   . PRO D 1 633 ? -32.193 18.409  -53.138 1.00 49.33  ? 633 PRO D C   1 
ATOM   11486 O  O   . PRO D 1 633 ? -33.168 18.833  -53.756 1.00 49.75  ? 633 PRO D O   1 
ATOM   11487 C  CB  . PRO D 1 633 ? -29.959 19.007  -54.110 1.00 48.13  ? 633 PRO D CB  1 
ATOM   11488 C  CG  . PRO D 1 633 ? -30.230 19.436  -55.478 1.00 49.30  ? 633 PRO D CG  1 
ATOM   11489 C  CD  . PRO D 1 633 ? -30.645 18.220  -56.232 1.00 48.37  ? 633 PRO D CD  1 
ATOM   11490 N  N   . LEU D 1 634 ? -32.133 18.377  -51.810 1.00 54.34  ? 634 LEU D N   1 
ATOM   11491 C  CA  . LEU D 1 634 ? -33.312 18.701  -51.025 1.00 54.34  ? 634 LEU D CA  1 
ATOM   11492 C  C   . LEU D 1 634 ? -33.609 20.187  -50.990 1.00 55.61  ? 634 LEU D C   1 
ATOM   11493 O  O   . LEU D 1 634 ? -34.769 20.563  -50.804 1.00 55.64  ? 634 LEU D O   1 
ATOM   11494 C  CB  . LEU D 1 634 ? -33.168 18.178  -49.604 1.00 53.18  ? 634 LEU D CB  1 
ATOM   11495 C  CG  . LEU D 1 634 ? -33.153 16.662  -49.504 1.00 51.25  ? 634 LEU D CG  1 
ATOM   11496 C  CD1 . LEU D 1 634 ? -33.039 16.255  -48.058 1.00 50.44  ? 634 LEU D CD1 1 
ATOM   11497 C  CD2 . LEU D 1 634 ? -34.390 16.081  -50.147 1.00 48.48  ? 634 LEU D CD2 1 
ATOM   11498 N  N   . MET D 1 635 ? -32.608 21.041  -51.158 1.00 52.52  ? 635 MET D N   1 
ATOM   11499 C  CA  . MET D 1 635 ? -32.887 22.466  -51.208 1.00 53.31  ? 635 MET D CA  1 
ATOM   11500 C  C   . MET D 1 635 ? -33.310 22.922  -52.594 1.00 53.47  ? 635 MET D C   1 
ATOM   11501 O  O   . MET D 1 635 ? -33.508 24.121  -52.801 1.00 52.98  ? 635 MET D O   1 
ATOM   11502 C  CB  . MET D 1 635 ? -31.679 23.271  -50.738 1.00 45.65  ? 635 MET D CB  1 
ATOM   11503 C  CG  . MET D 1 635 ? -31.304 23.018  -49.298 1.00 48.05  ? 635 MET D CG  1 
ATOM   11504 S  SD  . MET D 1 635 ? -30.077 24.176  -48.687 1.00 53.77  ? 635 MET D SD  1 
ATOM   11505 C  CE  . MET D 1 635 ? -28.629 23.664  -49.592 1.00 52.85  ? 635 MET D CE  1 
ATOM   11506 N  N   . GLY D 1 636 ? -33.440 22.010  -53.539 1.00 55.42  ? 636 GLY D N   1 
ATOM   11507 C  CA  . GLY D 1 636 ? -33.967 22.322  -54.846 1.00 54.47  ? 636 GLY D CA  1 
ATOM   11508 C  C   . GLY D 1 636 ? -32.872 22.420  -55.889 1.00 54.25  ? 636 GLY D C   1 
ATOM   11509 O  O   . GLY D 1 636 ? -31.702 22.665  -55.593 1.00 55.49  ? 636 GLY D O   1 
ATOM   11510 N  N   . GLY D 1 637 ? -33.277 22.250  -57.135 1.00 56.93  ? 637 GLY D N   1 
ATOM   11511 C  CA  . GLY D 1 637 ? -32.368 22.346  -58.247 1.00 55.14  ? 637 GLY D CA  1 
ATOM   11512 C  C   . GLY D 1 637 ? -31.924 21.008  -58.793 1.00 53.70  ? 637 GLY D C   1 
ATOM   11513 O  O   . GLY D 1 637 ? -32.547 19.966  -58.587 1.00 53.31  ? 637 GLY D O   1 
ATOM   11514 N  N   . PHE D 1 638 ? -30.821 21.056  -59.525 1.00 56.85  ? 638 PHE D N   1 
ATOM   11515 C  CA  . PHE D 1 638 ? -30.350 19.945  -60.337 1.00 56.63  ? 638 PHE D CA  1 
ATOM   11516 C  C   . PHE D 1 638 ? -29.213 19.231  -59.622 1.00 58.30  ? 638 PHE D C   1 
ATOM   11517 O  O   . PHE D 1 638 ? -28.164 19.831  -59.370 1.00 60.23  ? 638 PHE D O   1 
ATOM   11518 C  CB  . PHE D 1 638 ? -29.881 20.455  -61.695 1.00 62.67  ? 638 PHE D CB  1 
ATOM   11519 C  CG  . PHE D 1 638 ? -30.953 21.138  -62.487 1.00 62.11  ? 638 PHE D CG  1 
ATOM   11520 C  CD1 . PHE D 1 638 ? -31.792 20.416  -63.306 1.00 61.49  ? 638 PHE D CD1 1 
ATOM   11521 C  CD2 . PHE D 1 638 ? -31.125 22.504  -62.403 1.00 61.77  ? 638 PHE D CD2 1 
ATOM   11522 C  CE1 . PHE D 1 638 ? -32.772 21.045  -64.031 1.00 61.90  ? 638 PHE D CE1 1 
ATOM   11523 C  CE2 . PHE D 1 638 ? -32.107 23.132  -63.123 1.00 62.03  ? 638 PHE D CE2 1 
ATOM   11524 C  CZ  . PHE D 1 638 ? -32.930 22.405  -63.936 1.00 61.62  ? 638 PHE D CZ  1 
ATOM   11525 N  N   . GLY D 1 639 ? -29.414 17.955  -59.304 1.00 58.68  ? 639 GLY D N   1 
ATOM   11526 C  CA  . GLY D 1 639 ? -28.336 17.159  -58.745 1.00 59.07  ? 639 GLY D CA  1 
ATOM   11527 C  C   . GLY D 1 639 ? -27.441 16.610  -59.842 1.00 60.15  ? 639 GLY D C   1 
ATOM   11528 O  O   . GLY D 1 639 ? -27.903 16.206  -60.906 1.00 60.18  ? 639 GLY D O   1 
ATOM   11529 N  N   . MET D 1 640 ? -26.143 16.583  -59.564 1.00 54.20  ? 640 MET D N   1 
ATOM   11530 C  CA  . MET D 1 640 ? -25.159 16.193  -60.559 1.00 54.81  ? 640 MET D CA  1 
ATOM   11531 C  C   . MET D 1 640 ? -24.027 15.432  -59.893 1.00 55.52  ? 640 MET D C   1 
ATOM   11532 O  O   . MET D 1 640 ? -23.627 15.756  -58.773 1.00 55.55  ? 640 MET D O   1 
ATOM   11533 C  CB  . MET D 1 640 ? -24.590 17.412  -61.284 1.00 58.42  ? 640 MET D CB  1 
ATOM   11534 C  CG  . MET D 1 640 ? -25.604 18.181  -62.100 1.00 62.93  ? 640 MET D CG  1 
ATOM   11535 S  SD  . MET D 1 640 ? -24.925 19.661  -62.851 1.00 67.40  ? 640 MET D SD  1 
ATOM   11536 C  CE  . MET D 1 640 ? -23.928 18.931  -64.134 1.00 67.29  ? 640 MET D CE  1 
ATOM   11537 N  N   . LYS D 1 641 ? -23.520 14.412  -60.582 1.00 54.95  ? 641 LYS D N   1 
ATOM   11538 C  CA  . LYS D 1 641 ? -22.315 13.742  -60.121 1.00 56.89  ? 641 LYS D CA  1 
ATOM   11539 C  C   . LYS D 1 641 ? -21.060 14.515  -60.475 1.00 56.84  ? 641 LYS D C   1 
ATOM   11540 O  O   . LYS D 1 641 ? -20.109 14.516  -59.692 1.00 57.56  ? 641 LYS D O   1 
ATOM   11541 C  CB  . LYS D 1 641 ? -22.229 12.333  -60.700 1.00 51.98  ? 641 LYS D CB  1 
ATOM   11542 C  CG  . LYS D 1 641 ? -23.241 11.379  -60.118 1.00 57.88  ? 641 LYS D CG  1 
ATOM   11543 C  CD  . LYS D 1 641 ? -22.948 9.947   -60.510 1.00 64.30  ? 641 LYS D CD  1 
ATOM   11544 C  CE  . LYS D 1 641 ? -23.104 9.733   -62.001 1.00 66.67  ? 641 LYS D CE  1 
ATOM   11545 N  NZ  . LYS D 1 641 ? -22.940 8.298   -62.368 1.00 67.42  ? 641 LYS D NZ  1 
ATOM   11546 N  N   . HIS D 1 642 ? -21.038 15.172  -61.624 1.00 58.79  ? 642 HIS D N   1 
ATOM   11547 C  CA  . HIS D 1 642 ? -19.938 16.042  -62.020 1.00 58.63  ? 642 HIS D CA  1 
ATOM   11548 C  C   . HIS D 1 642 ? -20.507 17.440  -62.191 1.00 56.98  ? 642 HIS D C   1 
ATOM   11549 O  O   . HIS D 1 642 ? -20.746 17.896  -63.316 1.00 57.09  ? 642 HIS D O   1 
ATOM   11550 C  CB  . HIS D 1 642 ? -19.272 15.549  -63.301 1.00 53.29  ? 642 HIS D CB  1 
ATOM   11551 C  CG  . HIS D 1 642 ? -18.749 14.154  -63.203 1.00 58.40  ? 642 HIS D CG  1 
ATOM   11552 N  ND1 . HIS D 1 642 ? -17.712 13.805  -62.366 1.00 59.66  ? 642 HIS D ND1 1 
ATOM   11553 C  CD2 . HIS D 1 642 ? -19.110 13.020  -63.846 1.00 59.49  ? 642 HIS D CD2 1 
ATOM   11554 C  CE1 . HIS D 1 642 ? -17.463 12.515  -62.490 1.00 60.85  ? 642 HIS D CE1 1 
ATOM   11555 N  NE2 . HIS D 1 642 ? -18.297 12.015  -63.382 1.00 62.07  ? 642 HIS D NE2 1 
ATOM   11556 N  N   . PRO D 1 643 ? -20.735 18.151  -61.095 1.00 58.05  ? 643 PRO D N   1 
ATOM   11557 C  CA  . PRO D 1 643 ? -21.312 19.478  -61.191 1.00 56.46  ? 643 PRO D CA  1 
ATOM   11558 C  C   . PRO D 1 643 ? -20.318 20.438  -61.815 1.00 55.72  ? 643 PRO D C   1 
ATOM   11559 O  O   . PRO D 1 643 ? -19.183 20.049  -62.123 1.00 55.80  ? 643 PRO D O   1 
ATOM   11560 C  CB  . PRO D 1 643 ? -21.588 19.836  -59.728 1.00 53.50  ? 643 PRO D CB  1 
ATOM   11561 C  CG  . PRO D 1 643 ? -20.560 19.110  -58.995 1.00 53.32  ? 643 PRO D CG  1 
ATOM   11562 C  CD  . PRO D 1 643 ? -20.374 17.815  -59.712 1.00 53.28  ? 643 PRO D CD  1 
ATOM   11563 N  N   . PRO D 1 644 ? -20.699 21.690  -62.033 1.00 53.00  ? 644 PRO D N   1 
ATOM   11564 C  CA  . PRO D 1 644 ? -19.725 22.685  -62.430 1.00 52.49  ? 644 PRO D CA  1 
ATOM   11565 C  C   . PRO D 1 644 ? -18.571 22.708  -61.452 1.00 52.78  ? 644 PRO D C   1 
ATOM   11566 O  O   . PRO D 1 644 ? -18.778 22.701  -60.232 1.00 52.51  ? 644 PRO D O   1 
ATOM   11567 C  CB  . PRO D 1 644 ? -20.524 23.991  -62.383 1.00 53.09  ? 644 PRO D CB  1 
ATOM   11568 C  CG  . PRO D 1 644 ? -21.894 23.576  -62.697 1.00 53.44  ? 644 PRO D CG  1 
ATOM   11569 C  CD  . PRO D 1 644 ? -22.077 22.194  -62.151 1.00 53.17  ? 644 PRO D CD  1 
ATOM   11570 N  N   . PRO D 1 645 ? -17.346 22.698  -61.950 1.00 49.72  ? 645 PRO D N   1 
ATOM   11571 C  CA  . PRO D 1 645 ? -16.192 22.569  -61.065 1.00 49.77  ? 645 PRO D CA  1 
ATOM   11572 C  C   . PRO D 1 645 ? -16.007 23.805  -60.211 1.00 50.26  ? 645 PRO D C   1 
ATOM   11573 O  O   . PRO D 1 645 ? -16.577 24.863  -60.467 1.00 50.19  ? 645 PRO D O   1 
ATOM   11574 C  CB  . PRO D 1 645 ? -15.025 22.392  -62.040 1.00 48.32  ? 645 PRO D CB  1 
ATOM   11575 C  CG  . PRO D 1 645 ? -15.480 23.056  -63.268 1.00 48.20  ? 645 PRO D CG  1 
ATOM   11576 C  CD  . PRO D 1 645 ? -16.948 22.815  -63.358 1.00 48.66  ? 645 PRO D CD  1 
ATOM   11577 N  N   . GLN D 1 646 ? -15.214 23.651  -59.160 1.00 44.50  ? 646 GLN D N   1 
ATOM   11578 C  CA  . GLN D 1 646 ? -14.839 24.804  -58.364 1.00 45.56  ? 646 GLN D CA  1 
ATOM   11579 C  C   . GLN D 1 646 ? -13.730 25.582  -59.052 1.00 45.33  ? 646 GLN D C   1 
ATOM   11580 O  O   . GLN D 1 646 ? -12.946 25.026  -59.822 1.00 45.45  ? 646 GLN D O   1 
ATOM   11581 C  CB  . GLN D 1 646 ? -14.398 24.376  -56.975 1.00 37.34  ? 646 GLN D CB  1 
ATOM   11582 C  CG  . GLN D 1 646 ? -15.531 23.905  -56.125 1.00 42.14  ? 646 GLN D CG  1 
ATOM   11583 C  CD  . GLN D 1 646 ? -15.075 23.466  -54.768 1.00 43.47  ? 646 GLN D CD  1 
ATOM   11584 O  OE1 . GLN D 1 646 ? -13.954 23.005  -54.599 1.00 44.52  ? 646 GLN D OE1 1 
ATOM   11585 N  NE2 . GLN D 1 646 ? -15.932 23.636  -53.780 1.00 43.58  ? 646 GLN D NE2 1 
ATOM   11586 N  N   . ILE D 1 647 ? -13.673 26.878  -58.778 1.00 41.34  ? 647 ILE D N   1 
ATOM   11587 C  CA  . ILE D 1 647 ? -12.684 27.767  -59.365 1.00 39.42  ? 647 ILE D CA  1 
ATOM   11588 C  C   . ILE D 1 647 ? -12.003 28.475  -58.210 1.00 39.48  ? 647 ILE D C   1 
ATOM   11589 O  O   . ILE D 1 647 ? -12.660 29.173  -57.431 1.00 40.61  ? 647 ILE D O   1 
ATOM   11590 C  CB  . ILE D 1 647 ? -13.320 28.763  -60.338 1.00 39.65  ? 647 ILE D CB  1 
ATOM   11591 C  CG1 . ILE D 1 647 ? -14.000 28.009  -61.472 1.00 38.60  ? 647 ILE D CG1 1 
ATOM   11592 C  CG2 . ILE D 1 647 ? -12.270 29.669  -60.925 1.00 37.38  ? 647 ILE D CG2 1 
ATOM   11593 C  CD1 . ILE D 1 647 ? -14.928 28.847  -62.268 1.00 38.16  ? 647 ILE D CD1 1 
ATOM   11594 N  N   . LEU D 1 648 ? -10.699 28.288  -58.083 1.00 40.68  ? 648 LEU D N   1 
ATOM   11595 C  CA  . LEU D 1 648 ? -9.958  28.727  -56.913 1.00 40.15  ? 648 LEU D CA  1 
ATOM   11596 C  C   . LEU D 1 648 ? -8.952  29.797  -57.310 1.00 40.09  ? 648 LEU D C   1 
ATOM   11597 O  O   . LEU D 1 648 ? -8.316  29.705  -58.360 1.00 42.02  ? 648 LEU D O   1 
ATOM   11598 C  CB  . LEU D 1 648 ? -9.240  27.547  -56.255 1.00 36.24  ? 648 LEU D CB  1 
ATOM   11599 C  CG  . LEU D 1 648 ? -10.050 26.670  -55.302 1.00 36.09  ? 648 LEU D CG  1 
ATOM   11600 C  CD1 . LEU D 1 648 ? -10.597 27.488  -54.167 1.00 36.55  ? 648 LEU D CD1 1 
ATOM   11601 C  CD2 . LEU D 1 648 ? -11.168 25.959  -56.022 1.00 35.98  ? 648 LEU D CD2 1 
ATOM   11602 N  N   . ILE D 1 649 ? -8.802  30.813  -56.465 1.00 36.39  ? 649 ILE D N   1 
ATOM   11603 C  CA  . ILE D 1 649 ? -8.005  31.974  -56.839 1.00 36.03  ? 649 ILE D CA  1 
ATOM   11604 C  C   . ILE D 1 649 ? -7.329  32.546  -55.605 1.00 36.60  ? 649 ILE D C   1 
ATOM   11605 O  O   . ILE D 1 649 ? -7.910  32.570  -54.517 1.00 37.29  ? 649 ILE D O   1 
ATOM   11606 C  CB  . ILE D 1 649 ? -8.885  33.025  -57.548 1.00 41.43  ? 649 ILE D CB  1 
ATOM   11607 C  CG1 . ILE D 1 649 ? -8.033  34.147  -58.122 1.00 41.02  ? 649 ILE D CG1 1 
ATOM   11608 C  CG2 . ILE D 1 649 ? -9.945  33.590  -56.606 1.00 40.75  ? 649 ILE D CG2 1 
ATOM   11609 C  CD1 . ILE D 1 649 ? -8.766  35.006  -59.108 1.00 41.19  ? 649 ILE D CD1 1 
ATOM   11610 N  N   . LYS D 1 650 ? -6.091  33.003  -55.776 1.00 39.93  ? 650 LYS D N   1 
ATOM   11611 C  CA  . LYS D 1 650 ? -5.403  33.699  -54.700 1.00 41.21  ? 650 LYS D CA  1 
ATOM   11612 C  C   . LYS D 1 650 ? -4.376  34.656  -55.282 1.00 42.49  ? 650 LYS D C   1 
ATOM   11613 O  O   . LYS D 1 650 ? -3.948  34.524  -56.431 1.00 42.16  ? 650 LYS D O   1 
ATOM   11614 C  CB  . LYS D 1 650 ? -4.697  32.739  -53.747 1.00 36.29  ? 650 LYS D CB  1 
ATOM   11615 C  CG  . LYS D 1 650 ? -3.553  32.010  -54.400 1.00 38.12  ? 650 LYS D CG  1 
ATOM   11616 C  CD  . LYS D 1 650 ? -2.744  31.260  -53.375 1.00 39.46  ? 650 LYS D CD  1 
ATOM   11617 C  CE  . LYS D 1 650 ? -2.070  32.198  -52.452 1.00 43.57  ? 650 LYS D CE  1 
ATOM   11618 N  NZ  . LYS D 1 650 ? -1.357  31.502  -51.364 1.00 42.68  ? 650 LYS D NZ  1 
ATOM   11619 N  N   . ASN D 1 651 ? -3.956  35.596  -54.445 1.00 43.98  ? 651 ASN D N   1 
ATOM   11620 C  CA  . ASN D 1 651 ? -2.899  36.521  -54.804 1.00 45.06  ? 651 ASN D CA  1 
ATOM   11621 C  C   . ASN D 1 651 ? -1.562  35.899  -54.446 1.00 45.92  ? 651 ASN D C   1 
ATOM   11622 O  O   . ASN D 1 651 ? -1.291  35.637  -53.272 1.00 46.82  ? 651 ASN D O   1 
ATOM   11623 C  CB  . ASN D 1 651 ? -3.074  37.843  -54.060 1.00 41.82  ? 651 ASN D CB  1 
ATOM   11624 C  CG  . ASN D 1 651 ? -4.410  38.496  -54.338 1.00 44.90  ? 651 ASN D CG  1 
ATOM   11625 O  OD1 . ASN D 1 651 ? -5.079  38.986  -53.429 1.00 46.28  ? 651 ASN D OD1 1 
ATOM   11626 N  ND2 . ASN D 1 651 ? -4.821  38.479  -55.598 1.00 46.96  ? 651 ASN D ND2 1 
ATOM   11627 N  N   . THR D 1 652 ? -0.738  35.662  -55.447 1.00 47.96  ? 652 THR D N   1 
ATOM   11628 C  CA  . THR D 1 652 ? 0.577   35.106  -55.195 1.00 49.31  ? 652 THR D CA  1 
ATOM   11629 C  C   . THR D 1 652 ? 1.319   35.977  -54.196 1.00 47.85  ? 652 THR D C   1 
ATOM   11630 O  O   . THR D 1 652 ? 1.526   37.164  -54.453 1.00 46.67  ? 652 THR D O   1 
ATOM   11631 C  CB  . THR D 1 652 ? 1.382   35.018  -56.473 1.00 46.27  ? 652 THR D CB  1 
ATOM   11632 O  OG1 . THR D 1 652 ? 0.741   34.119  -57.378 1.00 53.83  ? 652 THR D OG1 1 
ATOM   11633 C  CG2 . THR D 1 652 ? 2.768   34.517  -56.172 1.00 46.06  ? 652 THR D CG2 1 
ATOM   11634 N  N   . PRO D 1 653 ? 1.729   35.437  -53.059 1.00 50.49  ? 653 PRO D N   1 
ATOM   11635 C  CA  . PRO D 1 653 ? 2.404   36.266  -52.061 1.00 50.24  ? 653 PRO D CA  1 
ATOM   11636 C  C   . PRO D 1 653 ? 3.705   36.826  -52.601 1.00 50.58  ? 653 PRO D C   1 
ATOM   11637 O  O   . PRO D 1 653 ? 4.479   36.128  -53.258 1.00 50.84  ? 653 PRO D O   1 
ATOM   11638 C  CB  . PRO D 1 653 ? 2.648   35.293  -50.905 1.00 48.30  ? 653 PRO D CB  1 
ATOM   11639 C  CG  . PRO D 1 653 ? 2.670   33.970  -51.548 1.00 47.34  ? 653 PRO D CG  1 
ATOM   11640 C  CD  . PRO D 1 653 ? 1.661   34.032  -52.644 1.00 48.06  ? 653 PRO D CD  1 
ATOM   11641 N  N   . VAL D 1 654 ? 3.925   38.108  -52.343 1.00 50.73  ? 654 VAL D N   1 
ATOM   11642 C  CA  . VAL D 1 654 ? 5.196   38.734  -52.679 1.00 50.72  ? 654 VAL D CA  1 
ATOM   11643 C  C   . VAL D 1 654 ? 5.857   39.119  -51.364 1.00 50.83  ? 654 VAL D C   1 
ATOM   11644 O  O   . VAL D 1 654 ? 5.288   39.892  -50.583 1.00 51.23  ? 654 VAL D O   1 
ATOM   11645 C  CB  . VAL D 1 654 ? 5.014   39.944  -53.609 1.00 51.30  ? 654 VAL D CB  1 
ATOM   11646 C  CG1 . VAL D 1 654 ? 6.355   40.562  -53.929 1.00 50.85  ? 654 VAL D CG1 1 
ATOM   11647 C  CG2 . VAL D 1 654 ? 4.302   39.532  -54.884 1.00 49.65  ? 654 VAL D CG2 1 
ATOM   11648 N  N   . PRO D 1 655 ? 7.032   38.587  -51.068 1.00 53.04  ? 655 PRO D N   1 
ATOM   11649 C  CA  . PRO D 1 655 ? 7.657   38.865  -49.778 1.00 53.61  ? 655 PRO D CA  1 
ATOM   11650 C  C   . PRO D 1 655 ? 8.164   40.290  -49.690 1.00 55.14  ? 655 PRO D C   1 
ATOM   11651 O  O   . PRO D 1 655 ? 8.455   40.935  -50.697 1.00 54.55  ? 655 PRO D O   1 
ATOM   11652 C  CB  . PRO D 1 655 ? 8.816   37.868  -49.734 1.00 45.23  ? 655 PRO D CB  1 
ATOM   11653 C  CG  . PRO D 1 655 ? 9.151   37.650  -51.155 1.00 45.51  ? 655 PRO D CG  1 
ATOM   11654 C  CD  . PRO D 1 655 ? 7.855   37.697  -51.898 1.00 45.10  ? 655 PRO D CD  1 
ATOM   11655 N  N   . ALA D 1 656 ? 8.280   40.776  -48.460 1.00 53.30  ? 656 ALA D N   1 
ATOM   11656 C  CA  . ALA D 1 656 ? 8.996   42.012  -48.208 1.00 55.41  ? 656 ALA D CA  1 
ATOM   11657 C  C   . ALA D 1 656 ? 10.493  41.747  -48.296 1.00 58.28  ? 656 ALA D C   1 
ATOM   11658 O  O   . ALA D 1 656 ? 10.941  40.693  -48.747 1.00 59.24  ? 656 ALA D O   1 
ATOM   11659 C  CB  . ALA D 1 656 ? 8.621   42.583  -46.846 1.00 54.54  ? 656 ALA D CB  1 
ATOM   11660 N  N   . ASP D 1 657 ? 11.280  42.716  -47.885 1.00 58.33  ? 657 ASP D N   1 
ATOM   11661 C  CA  . ASP D 1 657 ? 12.721  42.541  -47.940 1.00 59.66  ? 657 ASP D CA  1 
ATOM   11662 C  C   . ASP D 1 657 ? 13.168  41.455  -46.969 1.00 57.96  ? 657 ASP D C   1 
ATOM   11663 O  O   . ASP D 1 657 ? 12.857  41.525  -45.776 1.00 57.51  ? 657 ASP D O   1 
ATOM   11664 C  CB  . ASP D 1 657 ? 13.433  43.853  -47.639 1.00 63.31  ? 657 ASP D CB  1 
ATOM   11665 C  CG  . ASP D 1 657 ? 12.969  44.480  -46.351 1.00 67.56  ? 657 ASP D CG  1 
ATOM   11666 O  OD1 . ASP D 1 657 ? 11.942  44.030  -45.807 1.00 69.79  ? 657 ASP D OD1 1 
ATOM   11667 O  OD2 . ASP D 1 657 ? 13.637  45.418  -45.870 1.00 69.49  ? 657 ASP D OD2 1 
ATOM   11668 N  N   . PRO D 1 658 ? 13.872  40.435  -47.437 1.00 58.13  ? 658 PRO D N   1 
ATOM   11669 C  CA  . PRO D 1 658 ? 14.504  39.492  -46.531 1.00 57.81  ? 658 PRO D CA  1 
ATOM   11670 C  C   . PRO D 1 658 ? 15.713  40.124  -45.874 1.00 58.32  ? 658 PRO D C   1 
ATOM   11671 O  O   . PRO D 1 658 ? 16.199  41.167  -46.332 1.00 58.63  ? 658 PRO D O   1 
ATOM   11672 C  CB  . PRO D 1 658 ? 14.920  38.344  -47.460 1.00 55.85  ? 658 PRO D CB  1 
ATOM   11673 C  CG  . PRO D 1 658 ? 15.137  39.004  -48.763 1.00 55.84  ? 658 PRO D CG  1 
ATOM   11674 C  CD  . PRO D 1 658 ? 14.125  40.106  -48.848 1.00 56.44  ? 658 PRO D CD  1 
ATOM   11675 N  N   . PRO D 1 659 ? 16.222  39.538  -44.798 1.00 58.55  ? 659 PRO D N   1 
ATOM   11676 C  CA  . PRO D 1 659 ? 17.508  39.981  -44.258 1.00 59.27  ? 659 PRO D CA  1 
ATOM   11677 C  C   . PRO D 1 659 ? 18.632  39.676  -45.233 1.00 59.83  ? 659 PRO D C   1 
ATOM   11678 O  O   . PRO D 1 659 ? 18.462  38.971  -46.226 1.00 60.44  ? 659 PRO D O   1 
ATOM   11679 C  CB  . PRO D 1 659 ? 17.643  39.180  -42.962 1.00 55.16  ? 659 PRO D CB  1 
ATOM   11680 C  CG  . PRO D 1 659 ? 16.804  37.989  -43.181 1.00 54.48  ? 659 PRO D CG  1 
ATOM   11681 C  CD  . PRO D 1 659 ? 15.635  38.459  -43.991 1.00 54.31  ? 659 PRO D CD  1 
ATOM   11682 N  N   . THR D 1 660 ? 19.789  40.276  -44.971 1.00 60.91  ? 660 THR D N   1 
ATOM   11683 C  CA  . THR D 1 660 ? 20.961  40.048  -45.806 1.00 60.85  ? 660 THR D CA  1 
ATOM   11684 C  C   . THR D 1 660 ? 21.857  38.928  -45.296 1.00 59.54  ? 660 THR D C   1 
ATOM   11685 O  O   . THR D 1 660 ? 22.812  38.559  -45.988 1.00 59.58  ? 660 THR D O   1 
ATOM   11686 C  CB  . THR D 1 660 ? 21.778  41.333  -45.940 1.00 64.65  ? 660 THR D CB  1 
ATOM   11687 O  OG1 . THR D 1 660 ? 22.142  41.809  -44.639 1.00 65.94  ? 660 THR D OG1 1 
ATOM   11688 C  CG2 . THR D 1 660 ? 20.967  42.391  -46.660 1.00 63.27  ? 660 THR D CG2 1 
ATOM   11689 N  N   . ALA D 1 661 ? 21.589  38.395  -44.111 1.00 58.90  ? 661 ALA D N   1 
ATOM   11690 C  CA  . ALA D 1 661 ? 22.237  37.189  -43.622 1.00 57.81  ? 661 ALA D CA  1 
ATOM   11691 C  C   . ALA D 1 661 ? 21.259  36.032  -43.743 1.00 57.88  ? 661 ALA D C   1 
ATOM   11692 O  O   . ALA D 1 661 ? 20.076  36.177  -43.422 1.00 58.89  ? 661 ALA D O   1 
ATOM   11693 C  CB  . ALA D 1 661 ? 22.687  37.353  -42.172 1.00 51.13  ? 661 ALA D CB  1 
ATOM   11694 N  N   . PHE D 1 662 ? 21.751  34.888  -44.207 1.00 55.31  ? 662 PHE D N   1 
ATOM   11695 C  CA  . PHE D 1 662 ? 20.864  33.773  -44.504 1.00 55.01  ? 662 PHE D CA  1 
ATOM   11696 C  C   . PHE D 1 662 ? 20.191  33.237  -43.247 1.00 55.31  ? 662 PHE D C   1 
ATOM   11697 O  O   . PHE D 1 662 ? 20.820  33.074  -42.200 1.00 55.34  ? 662 PHE D O   1 
ATOM   11698 C  CB  . PHE D 1 662 ? 21.624  32.646  -45.193 1.00 49.39  ? 662 PHE D CB  1 
ATOM   11699 C  CG  . PHE D 1 662 ? 20.792  31.426  -45.409 1.00 49.48  ? 662 PHE D CG  1 
ATOM   11700 C  CD1 . PHE D 1 662 ? 19.877  31.376  -46.437 1.00 49.02  ? 662 PHE D CD1 1 
ATOM   11701 C  CD2 . PHE D 1 662 ? 20.898  30.342  -44.566 1.00 48.73  ? 662 PHE D CD2 1 
ATOM   11702 C  CE1 . PHE D 1 662 ? 19.100  30.265  -46.629 1.00 48.53  ? 662 PHE D CE1 1 
ATOM   11703 C  CE2 . PHE D 1 662 ? 20.119  29.234  -44.757 1.00 48.83  ? 662 PHE D CE2 1 
ATOM   11704 C  CZ  . PHE D 1 662 ? 19.220  29.197  -45.789 1.00 49.01  ? 662 PHE D CZ  1 
ATOM   11705 N  N   . ASN D 1 663 ? 18.899  32.953  -43.369 1.00 54.29  ? 663 ASN D N   1 
ATOM   11706 C  CA  . ASN D 1 663 ? 18.119  32.330  -42.314 1.00 55.56  ? 663 ASN D CA  1 
ATOM   11707 C  C   . ASN D 1 663 ? 17.188  31.315  -42.954 1.00 55.72  ? 663 ASN D C   1 
ATOM   11708 O  O   . ASN D 1 663 ? 16.687  31.538  -44.058 1.00 55.36  ? 663 ASN D O   1 
ATOM   11709 C  CB  . ASN D 1 663 ? 17.320  33.363  -41.522 1.00 54.21  ? 663 ASN D CB  1 
ATOM   11710 C  CG  . ASN D 1 663 ? 16.746  32.795  -40.254 1.00 56.37  ? 663 ASN D CG  1 
ATOM   11711 O  OD1 . ASN D 1 663 ? 17.320  31.891  -39.655 1.00 57.96  ? 663 ASN D OD1 1 
ATOM   11712 N  ND2 . ASN D 1 663 ? 15.606  33.318  -39.834 1.00 58.42  ? 663 ASN D ND2 1 
ATOM   11713 N  N   . LYS D 1 664 ? 16.973  30.192  -42.272 1.00 48.27  ? 664 LYS D N   1 
ATOM   11714 C  CA  . LYS D 1 664 ? 16.219  29.095  -42.862 1.00 49.28  ? 664 LYS D CA  1 
ATOM   11715 C  C   . LYS D 1 664 ? 14.715  29.207  -42.670 1.00 48.99  ? 664 LYS D C   1 
ATOM   11716 O  O   . LYS D 1 664 ? 13.972  28.517  -43.371 1.00 47.58  ? 664 LYS D O   1 
ATOM   11717 C  CB  . LYS D 1 664 ? 16.677  27.762  -42.283 1.00 43.69  ? 664 LYS D CB  1 
ATOM   11718 C  CG  . LYS D 1 664 ? 16.366  27.600  -40.819 1.00 48.51  ? 664 LYS D CG  1 
ATOM   11719 C  CD  . LYS D 1 664 ? 16.978  26.337  -40.267 1.00 54.18  ? 664 LYS D CD  1 
ATOM   11720 C  CE  . LYS D 1 664 ? 16.598  26.149  -38.821 1.00 55.70  ? 664 LYS D CE  1 
ATOM   11721 N  NZ  . LYS D 1 664 ? 15.160  25.825  -38.703 1.00 56.49  ? 664 LYS D NZ  1 
ATOM   11722 N  N   . ASP D 1 665 ? 14.246  30.044  -41.756 1.00 47.47  ? 665 ASP D N   1 
ATOM   11723 C  CA  . ASP D 1 665 ? 12.825  30.074  -41.456 1.00 48.81  ? 665 ASP D CA  1 
ATOM   11724 C  C   . ASP D 1 665 ? 12.040  30.585  -42.652 1.00 46.95  ? 665 ASP D C   1 
ATOM   11725 O  O   . ASP D 1 665 ? 12.572  31.279  -43.518 1.00 47.66  ? 665 ASP D O   1 
ATOM   11726 C  CB  . ASP D 1 665 ? 12.561  30.953  -40.244 1.00 46.28  ? 665 ASP D CB  1 
ATOM   11727 C  CG  . ASP D 1 665 ? 13.240  30.435  -39.008 1.00 52.33  ? 665 ASP D CG  1 
ATOM   11728 O  OD1 . ASP D 1 665 ? 13.736  29.293  -39.046 1.00 55.05  ? 665 ASP D OD1 1 
ATOM   11729 O  OD2 . ASP D 1 665 ? 13.274  31.161  -37.996 1.00 55.81  ? 665 ASP D OD2 1 
ATOM   11730 N  N   . LYS D 1 666 ? 10.765  30.222  -42.712 1.00 43.47  ? 666 LYS D N   1 
ATOM   11731 C  CA  . LYS D 1 666 ? 9.941   30.725  -43.796 1.00 41.97  ? 666 LYS D CA  1 
ATOM   11732 C  C   . LYS D 1 666 ? 9.666   32.206  -43.588 1.00 42.49  ? 666 LYS D C   1 
ATOM   11733 O  O   . LYS D 1 666 ? 9.709   32.718  -42.468 1.00 42.77  ? 666 LYS D O   1 
ATOM   11734 C  CB  . LYS D 1 666 ? 8.620   29.970  -43.893 1.00 39.40  ? 666 LYS D CB  1 
ATOM   11735 C  CG  . LYS D 1 666 ? 7.697   30.192  -42.727 1.00 37.16  ? 666 LYS D CG  1 
ATOM   11736 C  CD  . LYS D 1 666 ? 6.379   29.503  -42.961 1.00 36.76  ? 666 LYS D CD  1 
ATOM   11737 C  CE  . LYS D 1 666 ? 5.455   29.696  -41.787 1.00 36.34  ? 666 LYS D CE  1 
ATOM   11738 N  NZ  . LYS D 1 666 ? 4.149   29.043  -42.023 1.00 35.13  ? 666 LYS D NZ  1 
ATOM   11739 N  N   . LEU D 1 667 ? 9.371   32.891  -44.682 1.00 44.42  ? 667 LEU D N   1 
ATOM   11740 C  CA  . LEU D 1 667 ? 9.176   34.331  -44.642 1.00 44.61  ? 667 LEU D CA  1 
ATOM   11741 C  C   . LEU D 1 667 ? 7.758   34.637  -44.189 1.00 45.16  ? 667 LEU D C   1 
ATOM   11742 O  O   . LEU D 1 667 ? 6.795   34.204  -44.824 1.00 45.25  ? 667 LEU D O   1 
ATOM   11743 C  CB  . LEU D 1 667 ? 9.446   34.925  -46.018 1.00 41.17  ? 667 LEU D CB  1 
ATOM   11744 C  CG  . LEU D 1 667 ? 10.863  34.679  -46.520 1.00 40.52  ? 667 LEU D CG  1 
ATOM   11745 C  CD1 . LEU D 1 667 ? 11.015  35.179  -47.931 1.00 41.31  ? 667 LEU D CD1 1 
ATOM   11746 C  CD2 . LEU D 1 667 ? 11.860  35.342  -45.606 1.00 40.10  ? 667 LEU D CD2 1 
ATOM   11747 N  N   . ASN D 1 668 ? 7.627   35.357  -43.080 1.00 46.74  ? 668 ASN D N   1 
ATOM   11748 C  CA  . ASN D 1 668 ? 6.333   35.818  -42.599 1.00 48.22  ? 668 ASN D CA  1 
ATOM   11749 C  C   . ASN D 1 668 ? 6.023   37.264  -42.968 1.00 47.33  ? 668 ASN D C   1 
ATOM   11750 O  O   . ASN D 1 668 ? 4.923   37.740  -42.674 1.00 47.98  ? 668 ASN D O   1 
ATOM   11751 C  CB  . ASN D 1 668 ? 6.257   35.642  -41.086 1.00 42.91  ? 668 ASN D CB  1 
ATOM   11752 C  CG  . ASN D 1 668 ? 7.432   36.260  -40.380 1.00 48.27  ? 668 ASN D CG  1 
ATOM   11753 O  OD1 . ASN D 1 668 ? 8.036   37.207  -40.873 1.00 51.81  ? 668 ASN D OD1 1 
ATOM   11754 N  ND2 . ASN D 1 668 ? 7.762   35.735  -39.211 1.00 51.61  ? 668 ASN D ND2 1 
ATOM   11755 N  N   . SER D 1 669 ? 6.950   37.967  -43.613 1.00 51.35  ? 669 SER D N   1 
ATOM   11756 C  CA  . SER D 1 669 ? 6.833   39.395  -43.875 1.00 49.54  ? 669 SER D CA  1 
ATOM   11757 C  C   . SER D 1 669 ? 6.475   39.623  -45.333 1.00 48.31  ? 669 SER D C   1 
ATOM   11758 O  O   . SER D 1 669 ? 7.276   39.327  -46.224 1.00 47.17  ? 669 SER D O   1 
ATOM   11759 C  CB  . SER D 1 669 ? 8.139   40.110  -43.537 1.00 53.53  ? 669 SER D CB  1 
ATOM   11760 O  OG  . SER D 1 669 ? 8.054   41.490  -43.828 1.00 55.73  ? 669 SER D OG  1 
ATOM   11761 N  N   . PHE D 1 670 ? 5.290   40.167  -45.576 1.00 52.87  ? 670 PHE D N   1 
ATOM   11762 C  CA  . PHE D 1 670 ? 4.781   40.304  -46.929 1.00 51.77  ? 670 PHE D CA  1 
ATOM   11763 C  C   . PHE D 1 670 ? 4.197   41.688  -47.163 1.00 51.49  ? 670 PHE D C   1 
ATOM   11764 O  O   . PHE D 1 670 ? 3.734   42.364  -46.242 1.00 52.69  ? 670 PHE D O   1 
ATOM   11765 C  CB  . PHE D 1 670 ? 3.713   39.256  -47.232 1.00 48.01  ? 670 PHE D CB  1 
ATOM   11766 C  CG  . PHE D 1 670 ? 4.232   37.865  -47.239 1.00 49.03  ? 670 PHE D CG  1 
ATOM   11767 C  CD1 . PHE D 1 670 ? 4.851   37.358  -48.362 1.00 49.97  ? 670 PHE D CD1 1 
ATOM   11768 C  CD2 . PHE D 1 670 ? 4.111   37.065  -46.124 1.00 48.63  ? 670 PHE D CD2 1 
ATOM   11769 C  CE1 . PHE D 1 670 ? 5.336   36.082  -48.373 1.00 51.33  ? 670 PHE D CE1 1 
ATOM   11770 C  CE2 . PHE D 1 670 ? 4.590   35.791  -46.134 1.00 49.77  ? 670 PHE D CE2 1 
ATOM   11771 C  CZ  . PHE D 1 670 ? 5.204   35.297  -47.258 1.00 50.51  ? 670 PHE D CZ  1 
ATOM   11772 N  N   . ILE D 1 671 ? 4.200   42.078  -48.431 1.00 52.03  ? 671 ILE D N   1 
ATOM   11773 C  CA  . ILE D 1 671 ? 3.620   43.340  -48.862 1.00 51.55  ? 671 ILE D CA  1 
ATOM   11774 C  C   . ILE D 1 671 ? 2.105   43.220  -48.852 1.00 51.60  ? 671 ILE D C   1 
ATOM   11775 O  O   . ILE D 1 671 ? 1.539   42.352  -49.524 1.00 51.78  ? 671 ILE D O   1 
ATOM   11776 C  CB  . ILE D 1 671 ? 4.128   43.709  -50.260 1.00 52.35  ? 671 ILE D CB  1 
ATOM   11777 C  CG1 . ILE D 1 671 ? 5.621   44.022  -50.215 1.00 52.07  ? 671 ILE D CG1 1 
ATOM   11778 C  CG2 . ILE D 1 671 ? 3.327   44.858  -50.831 1.00 51.77  ? 671 ILE D CG2 1 
ATOM   11779 C  CD1 . ILE D 1 671 ? 6.249   44.127  -51.572 1.00 55.73  ? 671 ILE D CD1 1 
ATOM   11780 N  N   . THR D 1 672 ? 1.446   44.097  -48.099 1.00 50.60  ? 672 THR D N   1 
ATOM   11781 C  CA  . THR D 1 672 ? -0.009  44.138  -48.099 1.00 51.66  ? 672 THR D CA  1 
ATOM   11782 C  C   . THR D 1 672 ? -0.514  44.361  -49.514 1.00 50.57  ? 672 THR D C   1 
ATOM   11783 O  O   . THR D 1 672 ? -0.008  45.226  -50.232 1.00 49.35  ? 672 THR D O   1 
ATOM   11784 C  CB  . THR D 1 672 ? -0.510  45.243  -47.182 1.00 50.06  ? 672 THR D CB  1 
ATOM   11785 O  OG1 . THR D 1 672 ? -0.053  44.993  -45.850 1.00 54.72  ? 672 THR D OG1 1 
ATOM   11786 C  CG2 . THR D 1 672 ? -2.018  45.280  -47.190 1.00 50.43  ? 672 THR D CG2 1 
ATOM   11787 N  N   . GLN D 1 673 ? -1.480  43.554  -49.933 1.00 48.96  ? 673 GLN D N   1 
ATOM   11788 C  CA  . GLN D 1 673 ? -1.829  43.526  -51.341 1.00 48.22  ? 673 GLN D CA  1 
ATOM   11789 C  C   . GLN D 1 673 ? -3.240  42.982  -51.504 1.00 47.39  ? 673 GLN D C   1 
ATOM   11790 O  O   . GLN D 1 673 ? -3.720  42.222  -50.662 1.00 49.24  ? 673 GLN D O   1 
ATOM   11791 C  CB  . GLN D 1 673 ? -0.785  42.684  -52.065 1.00 49.20  ? 673 GLN D CB  1 
ATOM   11792 C  CG  . GLN D 1 673 ? -0.828  42.592  -53.547 1.00 53.52  ? 673 GLN D CG  1 
ATOM   11793 C  CD  . GLN D 1 673 ? 0.471   41.996  -54.041 1.00 56.84  ? 673 GLN D CD  1 
ATOM   11794 O  OE1 . GLN D 1 673 ? 1.421   41.869  -53.276 1.00 59.36  ? 673 GLN D OE1 1 
ATOM   11795 N  NE2 . GLN D 1 673 ? 0.514   41.599  -55.298 1.00 56.34  ? 673 GLN D NE2 1 
ATOM   11796 N  N   . TYR D 1 674 ? -3.911  43.405  -52.572 1.00 47.31  ? 674 TYR D N   1 
ATOM   11797 C  CA  . TYR D 1 674 ? -5.134  42.755  -53.018 1.00 46.01  ? 674 TYR D CA  1 
ATOM   11798 C  C   . TYR D 1 674 ? -5.356  43.106  -54.478 1.00 44.99  ? 674 TYR D C   1 
ATOM   11799 O  O   . TYR D 1 674 ? -4.709  44.002  -55.022 1.00 44.77  ? 674 TYR D O   1 
ATOM   11800 C  CB  . TYR D 1 674 ? -6.357  43.105  -52.156 1.00 50.66  ? 674 TYR D CB  1 
ATOM   11801 C  CG  . TYR D 1 674 ? -6.824  44.544  -52.116 1.00 50.86  ? 674 TYR D CG  1 
ATOM   11802 C  CD1 . TYR D 1 674 ? -7.667  45.049  -53.094 1.00 51.13  ? 674 TYR D CD1 1 
ATOM   11803 C  CD2 . TYR D 1 674 ? -6.501  45.369  -51.049 1.00 51.47  ? 674 TYR D CD2 1 
ATOM   11804 C  CE1 . TYR D 1 674 ? -8.121  46.354  -53.044 1.00 52.05  ? 674 TYR D CE1 1 
ATOM   11805 C  CE2 . TYR D 1 674 ? -6.953  46.673  -50.988 1.00 52.08  ? 674 TYR D CE2 1 
ATOM   11806 C  CZ  . TYR D 1 674 ? -7.764  47.160  -51.986 1.00 52.90  ? 674 TYR D CZ  1 
ATOM   11807 O  OH  . TYR D 1 674 ? -8.218  48.458  -51.928 1.00 53.07  ? 674 TYR D OH  1 
ATOM   11808 N  N   . SER D 1 675 ? -6.248  42.366  -55.126 1.00 45.04  ? 675 SER D N   1 
ATOM   11809 C  CA  . SER D 1 675 ? -6.419  42.483  -56.563 1.00 44.96  ? 675 SER D CA  1 
ATOM   11810 C  C   . SER D 1 675 ? -7.891  42.611  -56.916 1.00 44.72  ? 675 SER D C   1 
ATOM   11811 O  O   . SER D 1 675 ? -8.778  42.422  -56.082 1.00 44.94  ? 675 SER D O   1 
ATOM   11812 C  CB  . SER D 1 675 ? -5.826  41.286  -57.303 1.00 46.48  ? 675 SER D CB  1 
ATOM   11813 O  OG  . SER D 1 675 ? -6.580  40.125  -57.037 1.00 49.92  ? 675 SER D OG  1 
ATOM   11814 N  N   . THR D 1 676 ? -8.138  42.946  -58.179 1.00 46.48  ? 676 THR D N   1 
ATOM   11815 C  CA  . THR D 1 676 ? -9.492  43.110  -58.677 1.00 46.86  ? 676 THR D CA  1 
ATOM   11816 C  C   . THR D 1 676 ? -9.504  42.896  -60.182 1.00 45.44  ? 676 THR D C   1 
ATOM   11817 O  O   . THR D 1 676 ? -8.465  42.927  -60.843 1.00 46.50  ? 676 THR D O   1 
ATOM   11818 C  CB  . THR D 1 676 ? -10.053 44.486  -58.324 1.00 46.32  ? 676 THR D CB  1 
ATOM   11819 O  OG1 . THR D 1 676 ? -11.437 44.536  -58.682 1.00 49.64  ? 676 THR D OG1 1 
ATOM   11820 C  CG2 . THR D 1 676 ? -9.294  45.574  -59.062 1.00 45.88  ? 676 THR D CG2 1 
ATOM   11821 N  N   . GLY D 1 677 ? -10.697 42.669  -60.712 1.00 49.85  ? 677 GLY D N   1 
ATOM   11822 C  CA  . GLY D 1 677 ? -10.829 42.347  -62.117 1.00 48.18  ? 677 GLY D CA  1 
ATOM   11823 C  C   . GLY D 1 677 ? -12.265 42.042  -62.467 1.00 48.20  ? 677 GLY D C   1 
ATOM   11824 O  O   . GLY D 1 677 ? -13.183 42.368  -61.715 1.00 48.18  ? 677 GLY D O   1 
ATOM   11825 N  N   . GLN D 1 678 ? -12.450 41.388  -63.608 1.00 50.84  ? 678 GLN D N   1 
ATOM   11826 C  CA  . GLN D 1 678 ? -13.770 41.183  -64.177 1.00 51.39  ? 678 GLN D CA  1 
ATOM   11827 C  C   . GLN D 1 678 ? -14.069 39.697  -64.329 1.00 52.22  ? 678 GLN D C   1 
ATOM   11828 O  O   . GLN D 1 678 ? -13.232 38.925  -64.800 1.00 51.66  ? 678 GLN D O   1 
ATOM   11829 C  CB  . GLN D 1 678 ? -13.882 41.863  -65.548 1.00 53.23  ? 678 GLN D CB  1 
ATOM   11830 C  CG  . GLN D 1 678 ? -13.656 43.366  -65.543 1.00 55.30  ? 678 GLN D CG  1 
ATOM   11831 C  CD  . GLN D 1 678 ? -14.648 44.105  -64.682 1.00 57.11  ? 678 GLN D CD  1 
ATOM   11832 O  OE1 . GLN D 1 678 ? -15.840 43.797  -64.684 1.00 58.49  ? 678 GLN D OE1 1 
ATOM   11833 N  NE2 . GLN D 1 678 ? -14.160 45.077  -63.922 1.00 56.79  ? 678 GLN D NE2 1 
ATOM   11834 N  N   . VAL D 1 679 ? -15.287 39.314  -63.952 1.00 49.81  ? 679 VAL D N   1 
ATOM   11835 C  CA  . VAL D 1 679 ? -15.771 37.941  -64.050 1.00 50.16  ? 679 VAL D CA  1 
ATOM   11836 C  C   . VAL D 1 679 ? -17.002 37.897  -64.934 1.00 51.29  ? 679 VAL D C   1 
ATOM   11837 O  O   . VAL D 1 679 ? -18.023 38.513  -64.618 1.00 51.33  ? 679 VAL D O   1 
ATOM   11838 C  CB  . VAL D 1 679 ? -16.111 37.344  -62.671 1.00 46.61  ? 679 VAL D CB  1 
ATOM   11839 C  CG1 . VAL D 1 679 ? -16.896 36.070  -62.842 1.00 48.02  ? 679 VAL D CG1 1 
ATOM   11840 C  CG2 . VAL D 1 679 ? -14.867 37.025  -61.946 1.00 48.17  ? 679 VAL D CG2 1 
ATOM   11841 N  N   . SER D 1 680 ? -16.921 37.138  -66.015 1.00 49.18  ? 680 SER D N   1 
ATOM   11842 C  CA  . SER D 1 680 ? -18.061 36.903  -66.881 1.00 50.55  ? 680 SER D CA  1 
ATOM   11843 C  C   . SER D 1 680 ? -18.343 35.412  -66.952 1.00 50.38  ? 680 SER D C   1 
ATOM   11844 O  O   . SER D 1 680 ? -17.428 34.607  -67.137 1.00 51.11  ? 680 SER D O   1 
ATOM   11845 C  CB  . SER D 1 680 ? -17.821 37.468  -68.281 1.00 48.59  ? 680 SER D CB  1 
ATOM   11846 O  OG  . SER D 1 680 ? -16.738 36.822  -68.918 1.00 54.36  ? 680 SER D OG  1 
ATOM   11847 N  N   . VAL D 1 681 ? -19.613 35.053  -66.800 1.00 52.32  ? 681 VAL D N   1 
ATOM   11848 C  CA  . VAL D 1 681 ? -20.061 33.669  -66.853 1.00 52.22  ? 681 VAL D CA  1 
ATOM   11849 C  C   . VAL D 1 681 ? -21.286 33.576  -67.750 1.00 52.76  ? 681 VAL D C   1 
ATOM   11850 O  O   . VAL D 1 681 ? -22.228 34.364  -67.624 1.00 52.39  ? 681 VAL D O   1 
ATOM   11851 C  CB  . VAL D 1 681 ? -20.354 33.109  -65.444 1.00 50.25  ? 681 VAL D CB  1 
ATOM   11852 C  CG1 . VAL D 1 681 ? -21.344 33.974  -64.712 1.00 48.79  ? 681 VAL D CG1 1 
ATOM   11853 C  CG2 . VAL D 1 681 ? -20.898 31.712  -65.548 1.00 52.55  ? 681 VAL D CG2 1 
ATOM   11854 N  N   . GLU D 1 682 ? -21.267 32.611  -68.660 1.00 54.28  ? 682 GLU D N   1 
ATOM   11855 C  CA  . GLU D 1 682 ? -22.322 32.405  -69.640 1.00 55.46  ? 682 GLU D CA  1 
ATOM   11856 C  C   . GLU D 1 682 ? -22.893 31.007  -69.473 1.00 54.41  ? 682 GLU D C   1 
ATOM   11857 O  O   . GLU D 1 682 ? -22.133 30.042  -69.363 1.00 55.52  ? 682 GLU D O   1 
ATOM   11858 C  CB  . GLU D 1 682 ? -21.769 32.576  -71.051 1.00 50.16  ? 682 GLU D CB  1 
ATOM   11859 C  CG  . GLU D 1 682 ? -22.758 32.298  -72.147 1.00 59.04  ? 682 GLU D CG  1 
ATOM   11860 C  CD  . GLU D 1 682 ? -22.134 32.417  -73.516 1.00 65.56  ? 682 GLU D CD  1 
ATOM   11861 O  OE1 . GLU D 1 682 ? -20.923 32.706  -73.590 1.00 69.11  ? 682 GLU D OE1 1 
ATOM   11862 O  OE2 . GLU D 1 682 ? -22.848 32.213  -74.519 1.00 69.83  ? 682 GLU D OE2 1 
ATOM   11863 N  N   . ILE D 1 683 ? -24.218 30.889  -69.461 1.00 56.86  ? 683 ILE D N   1 
ATOM   11864 C  CA  . ILE D 1 683 ? -24.881 29.594  -69.366 1.00 55.26  ? 683 ILE D CA  1 
ATOM   11865 C  C   . ILE D 1 683 ? -25.920 29.482  -70.468 1.00 56.75  ? 683 ILE D C   1 
ATOM   11866 O  O   . ILE D 1 683 ? -26.799 30.341  -70.588 1.00 57.26  ? 683 ILE D O   1 
ATOM   11867 C  CB  . ILE D 1 683 ? -25.558 29.375  -68.004 1.00 55.35  ? 683 ILE D CB  1 
ATOM   11868 C  CG1 . ILE D 1 683 ? -24.533 29.359  -66.887 1.00 54.72  ? 683 ILE D CG1 1 
ATOM   11869 C  CG2 . ILE D 1 683 ? -26.299 28.062  -68.007 1.00 52.76  ? 683 ILE D CG2 1 
ATOM   11870 C  CD1 . ILE D 1 683 ? -25.158 29.290  -65.532 1.00 54.21  ? 683 ILE D CD1 1 
ATOM   11871 N  N   . GLU D 1 684 ? -25.836 28.416  -71.250 1.00 62.66  ? 684 GLU D N   1 
ATOM   11872 C  CA  . GLU D 1 684 ? -26.861 28.088  -72.226 1.00 64.14  ? 684 GLU D CA  1 
ATOM   11873 C  C   . GLU D 1 684 ? -27.898 27.180  -71.582 1.00 62.99  ? 684 GLU D C   1 
ATOM   11874 O  O   . GLU D 1 684 ? -27.562 26.104  -71.083 1.00 63.15  ? 684 GLU D O   1 
ATOM   11875 C  CB  . GLU D 1 684 ? -26.248 27.413  -73.449 1.00 62.70  ? 684 GLU D CB  1 
ATOM   11876 C  CG  . GLU D 1 684 ? -27.256 27.049  -74.516 1.00 72.28  ? 684 GLU D CG  1 
ATOM   11877 C  CD  . GLU D 1 684 ? -26.601 26.471  -75.746 1.00 78.99  ? 684 GLU D CD  1 
ATOM   11878 O  OE1 . GLU D 1 684 ? -25.359 26.357  -75.753 1.00 82.04  ? 684 GLU D OE1 1 
ATOM   11879 O  OE2 . GLU D 1 684 ? -27.321 26.126  -76.705 1.00 82.87  ? 684 GLU D OE2 1 
ATOM   11880 N  N   . TRP D 1 685 ? -29.149 27.616  -71.593 1.00 65.92  ? 685 TRP D N   1 
ATOM   11881 C  CA  . TRP D 1 685 ? -30.248 26.910  -70.956 1.00 65.57  ? 685 TRP D CA  1 
ATOM   11882 C  C   . TRP D 1 685 ? -31.137 26.288  -72.021 1.00 66.51  ? 685 TRP D C   1 
ATOM   11883 O  O   . TRP D 1 685 ? -31.264 26.825  -73.124 1.00 66.42  ? 685 TRP D O   1 
ATOM   11884 C  CB  . TRP D 1 685 ? -31.063 27.871  -70.099 1.00 62.99  ? 685 TRP D CB  1 
ATOM   11885 C  CG  . TRP D 1 685 ? -30.311 28.431  -68.949 1.00 61.99  ? 685 TRP D CG  1 
ATOM   11886 C  CD1 . TRP D 1 685 ? -29.435 29.469  -68.981 1.00 61.92  ? 685 TRP D CD1 1 
ATOM   11887 C  CD2 . TRP D 1 685 ? -30.432 28.054  -67.575 1.00 61.30  ? 685 TRP D CD2 1 
ATOM   11888 N  NE1 . TRP D 1 685 ? -28.965 29.734  -67.722 1.00 60.99  ? 685 TRP D NE1 1 
ATOM   11889 C  CE2 . TRP D 1 685 ? -29.565 28.879  -66.838 1.00 61.59  ? 685 TRP D CE2 1 
ATOM   11890 C  CE3 . TRP D 1 685 ? -31.175 27.088  -66.899 1.00 61.49  ? 685 TRP D CE3 1 
ATOM   11891 C  CZ2 . TRP D 1 685 ? -29.420 28.767  -65.463 1.00 61.82  ? 685 TRP D CZ2 1 
ATOM   11892 C  CZ3 . TRP D 1 685 ? -31.029 26.981  -65.535 1.00 61.78  ? 685 TRP D CZ3 1 
ATOM   11893 C  CH2 . TRP D 1 685 ? -30.161 27.815  -64.831 1.00 62.42  ? 685 TRP D CH2 1 
ATOM   11894 N  N   . GLU D 1 686 ? -31.743 25.152  -71.701 1.00 72.23  ? 686 GLU D N   1 
ATOM   11895 C  CA  . GLU D 1 686 ? -32.714 24.523  -72.582 1.00 73.92  ? 686 GLU D CA  1 
ATOM   11896 C  C   . GLU D 1 686 ? -34.097 24.608  -71.957 1.00 72.58  ? 686 GLU D C   1 
ATOM   11897 O  O   . GLU D 1 686 ? -34.252 24.417  -70.750 1.00 71.52  ? 686 GLU D O   1 
ATOM   11898 C  CB  . GLU D 1 686 ? -32.361 23.064  -72.858 1.00 75.45  ? 686 GLU D CB  1 
ATOM   11899 C  CG  . GLU D 1 686 ? -33.327 22.384  -73.814 1.00 84.18  ? 686 GLU D CG  1 
ATOM   11900 C  CD  . GLU D 1 686 ? -32.961 20.944  -74.109 1.00 90.02  ? 686 GLU D CD  1 
ATOM   11901 O  OE1 . GLU D 1 686 ? -31.965 20.453  -73.543 1.00 91.82  ? 686 GLU D OE1 1 
ATOM   11902 O  OE2 . GLU D 1 686 ? -33.672 20.298  -74.907 1.00 91.79  ? 686 GLU D OE2 1 
ATOM   11903 N  N   . LEU D 1 687 ? -35.099 24.880  -72.788 1.00 73.40  ? 687 LEU D N   1 
ATOM   11904 C  CA  . LEU D 1 687 ? -36.460 25.107  -72.333 1.00 74.07  ? 687 LEU D CA  1 
ATOM   11905 C  C   . LEU D 1 687 ? -37.383 24.003  -72.820 1.00 76.95  ? 687 LEU D C   1 
ATOM   11906 O  O   . LEU D 1 687 ? -37.116 23.344  -73.826 1.00 77.65  ? 687 LEU D O   1 
ATOM   11907 C  CB  . LEU D 1 687 ? -36.999 26.439  -72.838 1.00 75.17  ? 687 LEU D CB  1 
ATOM   11908 C  CG  . LEU D 1 687 ? -36.340 27.737  -72.414 1.00 73.08  ? 687 LEU D CG  1 
ATOM   11909 C  CD1 . LEU D 1 687 ? -37.085 28.854  -73.105 1.00 72.01  ? 687 LEU D CD1 1 
ATOM   11910 C  CD2 . LEU D 1 687 ? -36.385 27.905  -70.914 1.00 72.42  ? 687 LEU D CD2 1 
ATOM   11911 N  N   . GLN D 1 688 ? -38.480 23.817  -72.099 1.00 69.50  ? 688 GLN D N   1 
ATOM   11912 C  CA  . GLN D 1 688 ? -39.488 22.858  -72.505 1.00 72.81  ? 688 GLN D CA  1 
ATOM   11913 C  C   . GLN D 1 688 ? -40.831 23.545  -72.721 1.00 74.87  ? 688 GLN D C   1 
ATOM   11914 O  O   . GLN D 1 688 ? -41.539 23.861  -71.764 1.00 75.66  ? 688 GLN D O   1 
ATOM   11915 C  CB  . GLN D 1 688 ? -39.630 21.753  -71.466 1.00 67.59  ? 688 GLN D CB  1 
ATOM   11916 C  CG  . GLN D 1 688 ? -40.538 20.631  -71.911 1.00 73.19  ? 688 GLN D CG  1 
ATOM   11917 C  CD  . GLN D 1 688 ? -40.581 19.496  -70.919 1.00 78.28  ? 688 GLN D CD  1 
ATOM   11918 O  OE1 . GLN D 1 688 ? -39.878 19.512  -69.912 1.00 80.88  ? 688 GLN D OE1 1 
ATOM   11919 N  NE2 . GLN D 1 688 ? -41.408 18.498  -71.197 1.00 79.47  ? 688 GLN D NE2 1 
ATOM   11920 N  N   . VAL E 1 420 ? -42.658 -2.415  -71.796 1.00 67.92  ? 420 VAL E N   1 
ATOM   11921 C  CA  . VAL E 1 420 ? -42.924 -2.725  -70.395 1.00 66.39  ? 420 VAL E CA  1 
ATOM   11922 C  C   . VAL E 1 420 ? -42.470 -4.150  -70.116 1.00 65.03  ? 420 VAL E C   1 
ATOM   11923 O  O   . VAL E 1 420 ? -42.324 -4.957  -71.043 1.00 65.03  ? 420 VAL E O   1 
ATOM   11924 C  CB  . VAL E 1 420 ? -44.416 -2.536  -70.050 1.00 63.56  ? 420 VAL E CB  1 
ATOM   11925 C  CG1 . VAL E 1 420 ? -44.786 -1.074  -70.112 1.00 66.53  ? 420 VAL E CG1 1 
ATOM   11926 C  CG2 . VAL E 1 420 ? -45.272 -3.334  -71.006 1.00 64.70  ? 420 VAL E CG2 1 
ATOM   11927 N  N   . PRO E 1 421 ? -42.228 -4.484  -68.851 1.00 67.73  ? 421 PRO E N   1 
ATOM   11928 C  CA  . PRO E 1 421 ? -41.761 -5.834  -68.534 1.00 66.45  ? 421 PRO E CA  1 
ATOM   11929 C  C   . PRO E 1 421 ? -42.866 -6.863  -68.686 1.00 65.71  ? 421 PRO E C   1 
ATOM   11930 O  O   . PRO E 1 421 ? -44.052 -6.561  -68.551 1.00 66.32  ? 421 PRO E O   1 
ATOM   11931 C  CB  . PRO E 1 421 ? -41.320 -5.717  -67.074 1.00 65.90  ? 421 PRO E CB  1 
ATOM   11932 C  CG  . PRO E 1 421 ? -42.164 -4.631  -66.537 1.00 66.47  ? 421 PRO E CG  1 
ATOM   11933 C  CD  . PRO E 1 421 ? -42.279 -3.639  -67.647 1.00 66.18  ? 421 PRO E CD  1 
ATOM   11934 N  N   . PHE E 1 422 ? -42.464 -8.100  -68.946 1.00 65.25  ? 422 PHE E N   1 
ATOM   11935 C  CA  . PHE E 1 422 ? -43.413 -9.186  -69.084 1.00 63.27  ? 422 PHE E CA  1 
ATOM   11936 C  C   . PHE E 1 422 ? -44.072 -9.433  -67.743 1.00 62.94  ? 422 PHE E C   1 
ATOM   11937 O  O   . PHE E 1 422 ? -43.395 -9.610  -66.738 1.00 62.88  ? 422 PHE E O   1 
ATOM   11938 C  CB  . PHE E 1 422 ? -42.704 -10.461 -69.531 1.00 64.94  ? 422 PHE E CB  1 
ATOM   11939 C  CG  . PHE E 1 422 ? -42.375 -10.490 -70.993 1.00 66.59  ? 422 PHE E CG  1 
ATOM   11940 C  CD1 . PHE E 1 422 ? -43.258 -11.046 -71.901 1.00 66.55  ? 422 PHE E CD1 1 
ATOM   11941 C  CD2 . PHE E 1 422 ? -41.184 -9.965  -71.457 1.00 66.62  ? 422 PHE E CD2 1 
ATOM   11942 C  CE1 . PHE E 1 422 ? -42.958 -11.077 -73.245 1.00 66.39  ? 422 PHE E CE1 1 
ATOM   11943 C  CE2 . PHE E 1 422 ? -40.878 -9.993  -72.802 1.00 65.78  ? 422 PHE E CE2 1 
ATOM   11944 C  CZ  . PHE E 1 422 ? -41.766 -10.551 -73.697 1.00 66.04  ? 422 PHE E CZ  1 
ATOM   11945 N  N   . HIS E 1 423 ? -45.398 -9.446  -67.723 1.00 62.74  ? 423 HIS E N   1 
ATOM   11946 C  CA  . HIS E 1 423 ? -46.118 -9.697  -66.488 1.00 62.88  ? 423 HIS E CA  1 
ATOM   11947 C  C   . HIS E 1 423 ? -45.812 -11.116 -66.029 1.00 63.57  ? 423 HIS E C   1 
ATOM   11948 O  O   . HIS E 1 423 ? -45.726 -12.038 -66.837 1.00 63.75  ? 423 HIS E O   1 
ATOM   11949 C  CB  . HIS E 1 423 ? -47.617 -9.515  -66.698 1.00 61.88  ? 423 HIS E CB  1 
ATOM   11950 C  CG  . HIS E 1 423 ? -48.435 -9.797  -65.479 1.00 63.54  ? 423 HIS E CG  1 
ATOM   11951 N  ND1 . HIS E 1 423 ? -48.602 -8.879  -64.466 1.00 64.64  ? 423 HIS E ND1 1 
ATOM   11952 C  CD2 . HIS E 1 423 ? -49.138 -10.893 -65.112 1.00 63.87  ? 423 HIS E CD2 1 
ATOM   11953 C  CE1 . HIS E 1 423 ? -49.371 -9.398  -63.525 1.00 65.26  ? 423 HIS E CE1 1 
ATOM   11954 N  NE2 . HIS E 1 423 ? -49.707 -10.621 -63.892 1.00 65.11  ? 423 HIS E NE2 1 
ATOM   11955 N  N   . SER E 1 424 ? -45.653 -11.298 -64.728 1.00 62.12  ? 424 SER E N   1 
ATOM   11956 C  CA  . SER E 1 424 ? -45.342 -12.615 -64.213 1.00 62.44  ? 424 SER E CA  1 
ATOM   11957 C  C   . SER E 1 424 ? -46.616 -13.390 -63.947 1.00 61.87  ? 424 SER E C   1 
ATOM   11958 O  O   . SER E 1 424 ? -47.502 -12.927 -63.233 1.00 62.54  ? 424 SER E O   1 
ATOM   11959 C  CB  . SER E 1 424 ? -44.536 -12.498 -62.925 1.00 59.20  ? 424 SER E CB  1 
ATOM   11960 O  OG  . SER E 1 424 ? -45.251 -11.746 -61.964 1.00 62.79  ? 424 SER E OG  1 
ATOM   11961 N  N   . SER E 1 425 ? -46.693 -14.587 -64.508 1.00 61.30  ? 425 SER E N   1 
ATOM   11962 C  CA  . SER E 1 425 ? -47.856 -15.426 -64.311 1.00 60.95  ? 425 SER E CA  1 
ATOM   11963 C  C   . SER E 1 425 ? -47.348 -16.781 -63.884 1.00 60.12  ? 425 SER E C   1 
ATOM   11964 O  O   . SER E 1 425 ? -47.450 -17.760 -64.615 1.00 60.83  ? 425 SER E O   1 
ATOM   11965 C  CB  . SER E 1 425 ? -48.644 -15.559 -65.610 1.00 58.37  ? 425 SER E CB  1 
ATOM   11966 O  OG  . SER E 1 425 ? -47.883 -16.238 -66.589 1.00 60.52  ? 425 SER E OG  1 
ATOM   11967 N  N   . TYR E 1 426 ? -46.779 -16.810 -62.688 1.00 58.45  ? 426 TYR E N   1 
ATOM   11968 C  CA  . TYR E 1 426 ? -46.250 -18.023 -62.097 1.00 58.89  ? 426 TYR E CA  1 
ATOM   11969 C  C   . TYR E 1 426 ? -46.146 -17.827 -60.597 1.00 58.82  ? 426 TYR E C   1 
ATOM   11970 O  O   . TYR E 1 426 ? -46.207 -16.705 -60.106 1.00 59.19  ? 426 TYR E O   1 
ATOM   11971 C  CB  . TYR E 1 426 ? -44.892 -18.389 -62.696 1.00 53.70  ? 426 TYR E CB  1 
ATOM   11972 C  CG  . TYR E 1 426 ? -43.860 -17.293 -62.617 1.00 55.08  ? 426 TYR E CG  1 
ATOM   11973 C  CD1 . TYR E 1 426 ? -43.150 -17.067 -61.449 1.00 55.54  ? 426 TYR E CD1 1 
ATOM   11974 C  CD2 . TYR E 1 426 ? -43.586 -16.494 -63.714 1.00 55.88  ? 426 TYR E CD2 1 
ATOM   11975 C  CE1 . TYR E 1 426 ? -42.204 -16.068 -61.371 1.00 57.86  ? 426 TYR E CE1 1 
ATOM   11976 C  CE2 . TYR E 1 426 ? -42.641 -15.493 -63.647 1.00 57.88  ? 426 TYR E CE2 1 
ATOM   11977 C  CZ  . TYR E 1 426 ? -41.954 -15.285 -62.473 1.00 58.75  ? 426 TYR E CZ  1 
ATOM   11978 O  OH  . TYR E 1 426 ? -41.011 -14.290 -62.401 1.00 60.06  ? 426 TYR E OH  1 
ATOM   11979 N  N   . ALA E 1 427 ? -46.005 -18.922 -59.871 1.00 59.53  ? 427 ALA E N   1 
ATOM   11980 C  CA  . ALA E 1 427 ? -45.872 -18.863 -58.429 1.00 59.50  ? 427 ALA E CA  1 
ATOM   11981 C  C   . ALA E 1 427 ? -44.526 -19.450 -58.052 1.00 60.19  ? 427 ALA E C   1 
ATOM   11982 O  O   . ALA E 1 427 ? -44.135 -20.495 -58.566 1.00 60.85  ? 427 ALA E O   1 
ATOM   11983 C  CB  . ALA E 1 427 ? -46.996 -19.628 -57.759 1.00 63.96  ? 427 ALA E CB  1 
ATOM   11984 N  N   . HIS E 1 428 ? -43.809 -18.771 -57.166 1.00 59.16  ? 428 HIS E N   1 
ATOM   11985 C  CA  . HIS E 1 428 ? -42.500 -19.245 -56.742 1.00 59.20  ? 428 HIS E CA  1 
ATOM   11986 C  C   . HIS E 1 428 ? -42.612 -20.580 -56.021 1.00 59.66  ? 428 HIS E C   1 
ATOM   11987 O  O   . HIS E 1 428 ? -43.544 -20.808 -55.259 1.00 58.37  ? 428 HIS E O   1 
ATOM   11988 C  CB  . HIS E 1 428 ? -41.819 -18.213 -55.841 1.00 53.39  ? 428 HIS E CB  1 
ATOM   11989 C  CG  . HIS E 1 428 ? -41.376 -16.979 -56.563 1.00 54.53  ? 428 HIS E CG  1 
ATOM   11990 N  ND1 . HIS E 1 428 ? -40.443 -17.007 -57.575 1.00 54.11  ? 428 HIS E ND1 1 
ATOM   11991 C  CD2 . HIS E 1 428 ? -41.732 -15.682 -56.415 1.00 55.15  ? 428 HIS E CD2 1 
ATOM   11992 C  CE1 . HIS E 1 428 ? -40.247 -15.781 -58.024 1.00 54.53  ? 428 HIS E CE1 1 
ATOM   11993 N  NE2 . HIS E 1 428 ? -41.017 -14.958 -57.336 1.00 56.16  ? 428 HIS E NE2 1 
ATOM   11994 N  N   . SER E 1 429 ? -41.655 -21.462 -56.272 1.00 56.03  ? 429 SER E N   1 
ATOM   11995 C  CA  . SER E 1 429 ? -41.642 -22.775 -55.652 1.00 57.09  ? 429 SER E CA  1 
ATOM   11996 C  C   . SER E 1 429 ? -40.894 -22.722 -54.335 1.00 57.27  ? 429 SER E C   1 
ATOM   11997 O  O   . SER E 1 429 ? -41.021 -23.608 -53.492 1.00 57.81  ? 429 SER E O   1 
ATOM   11998 C  CB  . SER E 1 429 ? -40.956 -23.768 -56.580 1.00 59.83  ? 429 SER E CB  1 
ATOM   11999 O  OG  . SER E 1 429 ? -39.700 -23.266 -56.996 1.00 63.95  ? 429 SER E OG  1 
ATOM   12000 N  N   . GLN E 1 430 ? -40.104 -21.670 -54.176 1.00 52.35  ? 430 GLN E N   1 
ATOM   12001 C  CA  . GLN E 1 430 ? -39.302 -21.454 -52.986 1.00 53.65  ? 430 GLN E CA  1 
ATOM   12002 C  C   . GLN E 1 430 ? -39.824 -20.244 -52.234 1.00 53.25  ? 430 GLN E C   1 
ATOM   12003 O  O   . GLN E 1 430 ? -40.522 -19.396 -52.788 1.00 53.11  ? 430 GLN E O   1 
ATOM   12004 C  CB  . GLN E 1 430 ? -37.839 -21.232 -53.341 1.00 52.43  ? 430 GLN E CB  1 
ATOM   12005 C  CG  . GLN E 1 430 ? -37.115 -22.451 -53.811 1.00 53.18  ? 430 GLN E CG  1 
ATOM   12006 C  CD  . GLN E 1 430 ? -35.769 -22.110 -54.385 1.00 53.72  ? 430 GLN E CD  1 
ATOM   12007 O  OE1 . GLN E 1 430 ? -35.592 -21.053 -54.981 1.00 54.49  ? 430 GLN E OE1 1 
ATOM   12008 N  NE2 . GLN E 1 430 ? -34.801 -22.981 -54.178 1.00 51.74  ? 430 GLN E NE2 1 
ATOM   12009 N  N   . SER E 1 431 ? -39.461 -20.169 -50.964 1.00 51.28  ? 431 SER E N   1 
ATOM   12010 C  CA  . SER E 1 431 ? -39.750 -19.010 -50.142 1.00 51.10  ? 431 SER E CA  1 
ATOM   12011 C  C   . SER E 1 431 ? -38.455 -18.269 -49.852 1.00 50.84  ? 431 SER E C   1 
ATOM   12012 O  O   . SER E 1 431 ? -37.378 -18.865 -49.809 1.00 50.13  ? 431 SER E O   1 
ATOM   12013 C  CB  . SER E 1 431 ? -40.431 -19.406 -48.836 1.00 50.41  ? 431 SER E CB  1 
ATOM   12014 O  OG  . SER E 1 431 ? -39.569 -20.184 -48.037 1.00 54.89  ? 431 SER E OG  1 
ATOM   12015 N  N   . LEU E 1 432 ? -38.577 -16.957 -49.660 1.00 47.54  ? 432 LEU E N   1 
ATOM   12016 C  CA  . LEU E 1 432 ? -37.406 -16.096 -49.561 1.00 46.93  ? 432 LEU E CA  1 
ATOM   12017 C  C   . LEU E 1 432 ? -36.460 -16.542 -48.460 1.00 47.86  ? 432 LEU E C   1 
ATOM   12018 O  O   . LEU E 1 432 ? -35.240 -16.450 -48.617 1.00 48.16  ? 432 LEU E O   1 
ATOM   12019 C  CB  . LEU E 1 432 ? -37.847 -14.659 -49.308 1.00 45.85  ? 432 LEU E CB  1 
ATOM   12020 C  CG  . LEU E 1 432 ? -36.793 -13.577 -49.479 1.00 46.59  ? 432 LEU E CG  1 
ATOM   12021 C  CD1 . LEU E 1 432 ? -35.867 -13.927 -50.631 1.00 46.27  ? 432 LEU E CD1 1 
ATOM   12022 C  CD2 . LEU E 1 432 ? -37.487 -12.277 -49.756 1.00 46.97  ? 432 LEU E CD2 1 
ATOM   12023 N  N   . ASP E 1 433 ? -36.995 -17.027 -47.350 1.00 44.97  ? 433 ASP E N   1 
ATOM   12024 C  CA  . ASP E 1 433 ? -36.192 -17.411 -46.205 1.00 47.04  ? 433 ASP E CA  1 
ATOM   12025 C  C   . ASP E 1 433 ? -35.625 -18.818 -46.303 1.00 46.36  ? 433 ASP E C   1 
ATOM   12026 O  O   . ASP E 1 433 ? -34.782 -19.187 -45.486 1.00 47.43  ? 433 ASP E O   1 
ATOM   12027 C  CB  . ASP E 1 433 ? -37.024 -17.281 -44.939 1.00 46.55  ? 433 ASP E CB  1 
ATOM   12028 C  CG  . ASP E 1 433 ? -38.333 -17.997 -45.047 1.00 50.78  ? 433 ASP E CG  1 
ATOM   12029 O  OD1 . ASP E 1 433 ? -38.680 -18.415 -46.168 1.00 52.83  ? 433 ASP E OD1 1 
ATOM   12030 O  OD2 . ASP E 1 433 ? -39.015 -18.154 -44.019 1.00 54.22  ? 433 ASP E OD2 1 
ATOM   12031 N  N   . ARG E 1 434 ? -36.093 -19.624 -47.246 1.00 49.70  ? 434 ARG E N   1 
ATOM   12032 C  CA  . ARG E 1 434 ? -35.652 -21.005 -47.377 1.00 48.04  ? 434 ARG E CA  1 
ATOM   12033 C  C   . ARG E 1 434 ? -34.604 -21.225 -48.458 1.00 47.76  ? 434 ARG E C   1 
ATOM   12034 O  O   . ARG E 1 434 ? -34.300 -22.375 -48.775 1.00 47.60  ? 434 ARG E O   1 
ATOM   12035 C  CB  . ARG E 1 434 ? -36.853 -21.918 -47.574 1.00 48.84  ? 434 ARG E CB  1 
ATOM   12036 C  CG  . ARG E 1 434 ? -37.653 -22.003 -46.305 1.00 50.88  ? 434 ARG E CG  1 
ATOM   12037 C  CD  . ARG E 1 434 ? -36.851 -22.765 -45.284 1.00 49.49  ? 434 ARG E CD  1 
ATOM   12038 N  NE  . ARG E 1 434 ? -37.485 -22.810 -43.977 1.00 49.41  ? 434 ARG E NE  1 
ATOM   12039 C  CZ  . ARG E 1 434 ? -37.210 -21.961 -42.999 1.00 49.37  ? 434 ARG E CZ  1 
ATOM   12040 N  NH1 . ARG E 1 434 ? -36.313 -21.009 -43.190 1.00 48.25  ? 434 ARG E NH1 1 
ATOM   12041 N  NH2 . ARG E 1 434 ? -37.824 -22.062 -41.832 1.00 51.42  ? 434 ARG E NH2 1 
ATOM   12042 N  N   . LEU E 1 435 ? -34.055 -20.162 -49.041 1.00 43.61  ? 435 LEU E N   1 
ATOM   12043 C  CA  . LEU E 1 435 ? -33.130 -20.303 -50.160 1.00 43.47  ? 435 LEU E CA  1 
ATOM   12044 C  C   . LEU E 1 435 ? -31.846 -21.048 -49.814 1.00 44.27  ? 435 LEU E C   1 
ATOM   12045 O  O   . LEU E 1 435 ? -31.051 -21.316 -50.717 1.00 45.14  ? 435 LEU E O   1 
ATOM   12046 C  CB  . LEU E 1 435 ? -32.781 -18.930 -50.714 1.00 45.93  ? 435 LEU E CB  1 
ATOM   12047 C  CG  . LEU E 1 435 ? -33.966 -18.188 -51.311 1.00 46.46  ? 435 LEU E CG  1 
ATOM   12048 C  CD1 . LEU E 1 435 ? -33.553 -16.817 -51.783 1.00 44.30  ? 435 LEU E CD1 1 
ATOM   12049 C  CD2 . LEU E 1 435 ? -34.548 -18.992 -52.446 1.00 45.93  ? 435 LEU E CD2 1 
ATOM   12050 N  N   . MET E 1 436 ? -31.617 -21.383 -48.554 1.00 42.35  ? 436 MET E N   1 
ATOM   12051 C  CA  . MET E 1 436 ? -30.376 -22.010 -48.136 1.00 43.41  ? 436 MET E CA  1 
ATOM   12052 C  C   . MET E 1 436 ? -30.293 -23.462 -48.602 1.00 43.51  ? 436 MET E C   1 
ATOM   12053 O  O   . MET E 1 436 ? -31.292 -24.085 -48.963 1.00 43.48  ? 436 MET E O   1 
ATOM   12054 C  CB  . MET E 1 436 ? -30.268 -21.974 -46.626 1.00 41.79  ? 436 MET E CB  1 
ATOM   12055 C  CG  . MET E 1 436 ? -31.253 -22.897 -46.006 1.00 43.84  ? 436 MET E CG  1 
ATOM   12056 S  SD  . MET E 1 436 ? -31.521 -22.584 -44.282 1.00 48.47  ? 436 MET E SD  1 
ATOM   12057 C  CE  . MET E 1 436 ? -32.762 -21.314 -44.422 1.00 47.85  ? 436 MET E CE  1 
ATOM   12058 N  N   . ASN E 1 437 ? -29.072 -23.989 -48.599 1.00 44.37  ? 437 ASN E N   1 
ATOM   12059 C  CA  . ASN E 1 437 ? -28.834 -25.422 -48.746 1.00 43.06  ? 437 ASN E CA  1 
ATOM   12060 C  C   . ASN E 1 437 ? -29.061 -26.117 -47.412 1.00 42.38  ? 437 ASN E C   1 
ATOM   12061 O  O   . ASN E 1 437 ? -28.295 -25.894 -46.473 1.00 42.73  ? 437 ASN E O   1 
ATOM   12062 C  CB  . ASN E 1 437 ? -27.418 -25.671 -49.240 1.00 43.74  ? 437 ASN E CB  1 
ATOM   12063 C  CG  . ASN E 1 437 ? -27.092 -27.148 -49.418 1.00 44.27  ? 437 ASN E CG  1 
ATOM   12064 O  OD1 . ASN E 1 437 ? -27.674 -28.016 -48.780 1.00 44.57  ? 437 ASN E OD1 1 
ATOM   12065 N  ND2 . ASN E 1 437 ? -26.146 -27.432 -50.301 1.00 43.97  ? 437 ASN E ND2 1 
ATOM   12066 N  N   . PRO E 1 438 ? -30.059 -26.995 -47.302 1.00 45.34  ? 438 PRO E N   1 
ATOM   12067 C  CA  . PRO E 1 438 ? -30.425 -27.549 -45.993 1.00 44.67  ? 438 PRO E CA  1 
ATOM   12068 C  C   . PRO E 1 438 ? -29.397 -28.480 -45.401 1.00 44.84  ? 438 PRO E C   1 
ATOM   12069 O  O   . PRO E 1 438 ? -29.561 -28.883 -44.249 1.00 45.45  ? 438 PRO E O   1 
ATOM   12070 C  CB  . PRO E 1 438 ? -31.728 -28.290 -46.285 1.00 44.44  ? 438 PRO E CB  1 
ATOM   12071 C  CG  . PRO E 1 438 ? -31.603 -28.688 -47.704 1.00 44.95  ? 438 PRO E CG  1 
ATOM   12072 C  CD  . PRO E 1 438 ? -30.848 -27.595 -48.390 1.00 45.04  ? 438 PRO E CD  1 
ATOM   12073 N  N   . LEU E 1 439 ? -28.403 -28.913 -46.162 1.00 45.31  ? 439 LEU E N   1 
ATOM   12074 C  CA  . LEU E 1 439 ? -27.484 -29.923 -45.665 1.00 44.63  ? 439 LEU E CA  1 
ATOM   12075 C  C   . LEU E 1 439 ? -26.251 -29.359 -44.976 1.00 46.06  ? 439 LEU E C   1 
ATOM   12076 O  O   . LEU E 1 439 ? -25.572 -30.105 -44.266 1.00 46.48  ? 439 LEU E O   1 
ATOM   12077 C  CB  . LEU E 1 439 ? -27.030 -30.813 -46.820 1.00 51.88  ? 439 LEU E CB  1 
ATOM   12078 C  CG  . LEU E 1 439 ? -28.158 -31.554 -47.531 1.00 51.16  ? 439 LEU E CG  1 
ATOM   12079 C  CD1 . LEU E 1 439 ? -27.617 -32.293 -48.715 1.00 49.09  ? 439 LEU E CD1 1 
ATOM   12080 C  CD2 . LEU E 1 439 ? -28.830 -32.506 -46.580 1.00 48.72  ? 439 LEU E CD2 1 
ATOM   12081 N  N   . ILE E 1 440 ? -25.955 -28.072 -45.137 1.00 42.73  ? 440 ILE E N   1 
ATOM   12082 C  CA  . ILE E 1 440 ? -24.629 -27.552 -44.827 1.00 43.78  ? 440 ILE E CA  1 
ATOM   12083 C  C   . ILE E 1 440 ? -24.747 -26.401 -43.840 1.00 45.64  ? 440 ILE E C   1 
ATOM   12084 O  O   . ILE E 1 440 ? -25.745 -25.675 -43.822 1.00 46.95  ? 440 ILE E O   1 
ATOM   12085 C  CB  . ILE E 1 440 ? -23.906 -27.087 -46.106 1.00 44.83  ? 440 ILE E CB  1 
ATOM   12086 C  CG1 . ILE E 1 440 ? -24.013 -28.144 -47.196 1.00 42.77  ? 440 ILE E CG1 1 
ATOM   12087 C  CG2 . ILE E 1 440 ? -22.444 -26.869 -45.830 1.00 44.49  ? 440 ILE E CG2 1 
ATOM   12088 C  CD1 . ILE E 1 440 ? -23.395 -29.456 -46.826 1.00 40.26  ? 440 ILE E CD1 1 
ATOM   12089 N  N   . ASP E 1 441 ? -23.717 -26.235 -43.017 1.00 39.12  ? 441 ASP E N   1 
ATOM   12090 C  CA  . ASP E 1 441 ? -23.606 -25.086 -42.132 1.00 40.23  ? 441 ASP E CA  1 
ATOM   12091 C  C   . ASP E 1 441 ? -23.119 -23.850 -42.883 1.00 38.85  ? 441 ASP E C   1 
ATOM   12092 O  O   . ASP E 1 441 ? -22.387 -23.933 -43.870 1.00 39.82  ? 441 ASP E O   1 
ATOM   12093 C  CB  . ASP E 1 441 ? -22.641 -25.378 -40.988 1.00 35.10  ? 441 ASP E CB  1 
ATOM   12094 C  CG  . ASP E 1 441 ? -23.241 -26.256 -39.934 1.00 41.61  ? 441 ASP E CG  1 
ATOM   12095 O  OD1 . ASP E 1 441 ? -24.474 -26.358 -39.889 1.00 48.23  ? 441 ASP E OD1 1 
ATOM   12096 O  OD2 . ASP E 1 441 ? -22.483 -26.842 -39.140 1.00 43.16  ? 441 ASP E OD2 1 
ATOM   12097 N  N   . GLN E 1 442 ? -23.535 -22.688 -42.396 1.00 35.41  ? 442 GLN E N   1 
ATOM   12098 C  CA  . GLN E 1 442 ? -22.835 -21.470 -42.760 1.00 34.17  ? 442 GLN E CA  1 
ATOM   12099 C  C   . GLN E 1 442 ? -21.520 -21.377 -42.004 1.00 34.05  ? 442 GLN E C   1 
ATOM   12100 O  O   . GLN E 1 442 ? -21.327 -22.002 -40.963 1.00 34.02  ? 442 GLN E O   1 
ATOM   12101 C  CB  . GLN E 1 442 ? -23.681 -20.237 -42.469 1.00 31.03  ? 442 GLN E CB  1 
ATOM   12102 C  CG  . GLN E 1 442 ? -24.766 -19.999 -43.470 1.00 29.27  ? 442 GLN E CG  1 
ATOM   12103 C  CD  . GLN E 1 442 ? -25.613 -18.815 -43.124 1.00 29.40  ? 442 GLN E CD  1 
ATOM   12104 O  OE1 . GLN E 1 442 ? -25.796 -18.494 -41.958 1.00 28.31  ? 442 GLN E OE1 1 
ATOM   12105 N  NE2 . GLN E 1 442 ? -26.114 -18.135 -44.138 1.00 29.52  ? 442 GLN E NE2 1 
ATOM   12106 N  N   . TYR E 1 443 ? -20.600 -20.601 -42.550 1.00 27.21  ? 443 TYR E N   1 
ATOM   12107 C  CA  . TYR E 1 443 ? -19.408 -20.235 -41.806 1.00 25.77  ? 443 TYR E CA  1 
ATOM   12108 C  C   . TYR E 1 443 ? -19.629 -19.054 -40.880 1.00 25.40  ? 443 TYR E C   1 
ATOM   12109 O  O   . TYR E 1 443 ? -18.738 -18.732 -40.095 1.00 26.68  ? 443 TYR E O   1 
ATOM   12110 C  CB  . TYR E 1 443 ? -18.256 -19.945 -42.759 1.00 25.14  ? 443 TYR E CB  1 
ATOM   12111 C  CG  . TYR E 1 443 ? -18.608 -19.050 -43.902 1.00 24.70  ? 443 TYR E CG  1 
ATOM   12112 C  CD1 . TYR E 1 443 ? -18.600 -17.685 -43.770 1.00 24.30  ? 443 TYR E CD1 1 
ATOM   12113 C  CD2 . TYR E 1 443 ? -18.913 -19.581 -45.134 1.00 25.57  ? 443 TYR E CD2 1 
ATOM   12114 C  CE1 . TYR E 1 443 ? -18.915 -16.876 -44.826 1.00 24.46  ? 443 TYR E CE1 1 
ATOM   12115 C  CE2 . TYR E 1 443 ? -19.222 -18.781 -46.193 1.00 25.63  ? 443 TYR E CE2 1 
ATOM   12116 C  CZ  . TYR E 1 443 ? -19.221 -17.431 -46.034 1.00 25.25  ? 443 TYR E CZ  1 
ATOM   12117 O  OH  . TYR E 1 443 ? -19.536 -16.631 -47.095 1.00 25.08  ? 443 TYR E OH  1 
ATOM   12118 N  N   . LEU E 1 444 ? -20.788 -18.413 -40.951 1.00 22.08  ? 444 LEU E N   1 
ATOM   12119 C  CA  . LEU E 1 444 ? -21.130 -17.299 -40.087 1.00 22.23  ? 444 LEU E CA  1 
ATOM   12120 C  C   . LEU E 1 444 ? -21.619 -17.785 -38.731 1.00 22.84  ? 444 LEU E C   1 
ATOM   12121 O  O   . LEU E 1 444 ? -22.109 -18.902 -38.585 1.00 23.13  ? 444 LEU E O   1 
ATOM   12122 C  CB  . LEU E 1 444 ? -22.202 -16.438 -40.735 1.00 23.74  ? 444 LEU E CB  1 
ATOM   12123 C  CG  . LEU E 1 444 ? -21.752 -15.896 -42.082 1.00 23.16  ? 444 LEU E CG  1 
ATOM   12124 C  CD1 . LEU E 1 444 ? -22.842 -15.081 -42.725 1.00 22.43  ? 444 LEU E CD1 1 
ATOM   12125 C  CD2 . LEU E 1 444 ? -20.503 -15.084 -41.920 1.00 22.37  ? 444 LEU E CD2 1 
ATOM   12126 N  N   . TYR E 1 445 ? -21.490 -16.919 -37.737 1.00 18.34  ? 445 TYR E N   1 
ATOM   12127 C  CA  . TYR E 1 445 ? -21.911 -17.181 -36.372 1.00 18.36  ? 445 TYR E CA  1 
ATOM   12128 C  C   . TYR E 1 445 ? -22.996 -16.207 -35.945 1.00 18.39  ? 445 TYR E C   1 
ATOM   12129 O  O   . TYR E 1 445 ? -23.180 -15.147 -36.541 1.00 18.35  ? 445 TYR E O   1 
ATOM   12130 C  CB  . TYR E 1 445 ? -20.743 -17.076 -35.409 1.00 16.51  ? 445 TYR E CB  1 
ATOM   12131 C  CG  . TYR E 1 445 ? -19.850 -18.269 -35.365 1.00 18.70  ? 445 TYR E CG  1 
ATOM   12132 C  CD1 . TYR E 1 445 ? -19.960 -19.189 -34.348 1.00 19.89  ? 445 TYR E CD1 1 
ATOM   12133 C  CD2 . TYR E 1 445 ? -18.927 -18.505 -36.352 1.00 18.98  ? 445 TYR E CD2 1 
ATOM   12134 C  CE1 . TYR E 1 445 ? -19.149 -20.280 -34.294 1.00 20.65  ? 445 TYR E CE1 1 
ATOM   12135 C  CE2 . TYR E 1 445 ? -18.115 -19.601 -36.304 1.00 19.69  ? 445 TYR E CE2 1 
ATOM   12136 C  CZ  . TYR E 1 445 ? -18.233 -20.485 -35.276 1.00 20.39  ? 445 TYR E CZ  1 
ATOM   12137 O  OH  . TYR E 1 445 ? -17.422 -21.583 -35.233 1.00 21.53  ? 445 TYR E OH  1 
ATOM   12138 N  N   . TYR E 1 446 ? -23.724 -16.588 -34.903 1.00 20.85  ? 446 TYR E N   1 
ATOM   12139 C  CA  . TYR E 1 446 ? -24.756 -15.746 -34.331 1.00 21.20  ? 446 TYR E CA  1 
ATOM   12140 C  C   . TYR E 1 446 ? -24.669 -15.860 -32.819 1.00 21.56  ? 446 TYR E C   1 
ATOM   12141 O  O   . TYR E 1 446 ? -23.968 -16.716 -32.287 1.00 21.39  ? 446 TYR E O   1 
ATOM   12142 C  CB  . TYR E 1 446 ? -26.153 -16.140 -34.830 1.00 23.75  ? 446 TYR E CB  1 
ATOM   12143 C  CG  . TYR E 1 446 ? -26.720 -17.396 -34.215 1.00 24.13  ? 446 TYR E CG  1 
ATOM   12144 C  CD1 . TYR E 1 446 ? -27.564 -17.324 -33.124 1.00 23.13  ? 446 TYR E CD1 1 
ATOM   12145 C  CD2 . TYR E 1 446 ? -26.412 -18.642 -34.712 1.00 25.11  ? 446 TYR E CD2 1 
ATOM   12146 C  CE1 . TYR E 1 446 ? -28.083 -18.447 -32.550 1.00 24.92  ? 446 TYR E CE1 1 
ATOM   12147 C  CE2 . TYR E 1 446 ? -26.926 -19.777 -34.137 1.00 25.95  ? 446 TYR E CE2 1 
ATOM   12148 C  CZ  . TYR E 1 446 ? -27.762 -19.671 -33.056 1.00 26.26  ? 446 TYR E CZ  1 
ATOM   12149 O  OH  . TYR E 1 446 ? -28.289 -20.793 -32.472 1.00 26.86  ? 446 TYR E OH  1 
ATOM   12150 N  N   . LEU E 1 447 ? -25.392 -14.996 -32.123 1.00 20.54  ? 447 LEU E N   1 
ATOM   12151 C  CA  . LEU E 1 447 ? -25.293 -14.920 -30.671 1.00 22.21  ? 447 LEU E CA  1 
ATOM   12152 C  C   . LEU E 1 447 ? -26.356 -15.821 -30.058 1.00 24.09  ? 447 LEU E C   1 
ATOM   12153 O  O   . LEU E 1 447 ? -27.544 -15.510 -30.094 1.00 24.80  ? 447 LEU E O   1 
ATOM   12154 C  CB  . LEU E 1 447 ? -25.464 -13.477 -30.219 1.00 20.24  ? 447 LEU E CB  1 
ATOM   12155 C  CG  . LEU E 1 447 ? -25.428 -13.211 -28.725 1.00 20.54  ? 447 LEU E CG  1 
ATOM   12156 C  CD1 . LEU E 1 447 ? -24.069 -13.534 -28.192 1.00 19.49  ? 447 LEU E CD1 1 
ATOM   12157 C  CD2 . LEU E 1 447 ? -25.779 -11.780 -28.458 1.00 21.17  ? 447 LEU E CD2 1 
ATOM   12158 N  N   . SER E 1 448 ? -25.927 -16.945 -29.486 1.00 25.78  ? 448 SER E N   1 
ATOM   12159 C  CA  . SER E 1 448 ? -26.879 -17.925 -28.962 1.00 27.43  ? 448 SER E CA  1 
ATOM   12160 C  C   . SER E 1 448 ? -27.345 -17.607 -27.544 1.00 29.06  ? 448 SER E C   1 
ATOM   12161 O  O   . SER E 1 448 ? -28.546 -17.626 -27.267 1.00 30.35  ? 448 SER E O   1 
ATOM   12162 C  CB  . SER E 1 448 ? -26.275 -19.323 -29.036 1.00 29.72  ? 448 SER E CB  1 
ATOM   12163 O  OG  . SER E 1 448 ? -25.142 -19.437 -28.208 1.00 31.31  ? 448 SER E OG  1 
ATOM   12164 N  N   . LYS E 1 449 ? -26.419 -17.328 -26.633 1.00 30.05  ? 449 LYS E N   1 
ATOM   12165 C  CA  . LYS E 1 449 ? -26.742 -17.162 -25.221 1.00 31.68  ? 449 LYS E CA  1 
ATOM   12166 C  C   . LYS E 1 449 ? -26.165 -15.868 -24.685 1.00 32.73  ? 449 LYS E C   1 
ATOM   12167 O  O   . LYS E 1 449 ? -24.994 -15.566 -24.920 1.00 33.63  ? 449 LYS E O   1 
ATOM   12168 C  CB  . LYS E 1 449 ? -26.191 -18.297 -24.367 1.00 28.08  ? 449 LYS E CB  1 
ATOM   12169 C  CG  . LYS E 1 449 ? -26.860 -19.617 -24.520 1.00 30.45  ? 449 LYS E CG  1 
ATOM   12170 C  CD  . LYS E 1 449 ? -26.195 -20.615 -23.601 1.00 33.25  ? 449 LYS E CD  1 
ATOM   12171 C  CE  . LYS E 1 449 ? -26.867 -21.963 -23.683 1.00 36.03  ? 449 LYS E CE  1 
ATOM   12172 N  NZ  . LYS E 1 449 ? -26.186 -22.962 -22.823 1.00 38.79  ? 449 LYS E NZ  1 
ATOM   12173 N  N   . THR E 1 450 ? -26.984 -15.106 -23.965 1.00 28.00  ? 450 THR E N   1 
ATOM   12174 C  CA  . THR E 1 450 ? -26.484 -13.951 -23.242 1.00 29.09  ? 450 THR E CA  1 
ATOM   12175 C  C   . THR E 1 450 ? -26.288 -14.175 -21.750 1.00 30.34  ? 450 THR E C   1 
ATOM   12176 O  O   . THR E 1 450 ? -25.812 -13.261 -21.076 1.00 30.32  ? 450 THR E O   1 
ATOM   12177 C  CB  . THR E 1 450 ? -27.405 -12.752 -23.446 1.00 32.33  ? 450 THR E CB  1 
ATOM   12178 O  OG1 . THR E 1 450 ? -28.703 -13.057 -22.938 1.00 32.99  ? 450 THR E OG1 1 
ATOM   12179 C  CG2 . THR E 1 450 ? -27.513 -12.439 -24.911 1.00 31.51  ? 450 THR E CG2 1 
ATOM   12180 N  N   . ILE E 1 451 ? -26.636 -15.340 -21.211 1.00 28.40  ? 451 ILE E N   1 
ATOM   12181 C  CA  . ILE E 1 451 ? -26.420 -15.643 -19.798 1.00 30.19  ? 451 ILE E CA  1 
ATOM   12182 C  C   . ILE E 1 451 ? -26.082 -17.114 -19.648 1.00 31.85  ? 451 ILE E C   1 
ATOM   12183 O  O   . ILE E 1 451 ? -26.527 -17.945 -20.444 1.00 32.38  ? 451 ILE E O   1 
ATOM   12184 C  CB  . ILE E 1 451 ? -27.641 -15.303 -18.927 1.00 30.85  ? 451 ILE E CB  1 
ATOM   12185 C  CG1 . ILE E 1 451 ? -28.884 -15.997 -19.461 1.00 30.85  ? 451 ILE E CG1 1 
ATOM   12186 C  CG2 . ILE E 1 451 ? -27.843 -13.826 -18.820 1.00 30.85  ? 451 ILE E CG2 1 
ATOM   12187 C  CD1 . ILE E 1 451 ? -30.072 -15.854 -18.565 1.00 30.85  ? 451 ILE E CD1 1 
ATOM   12188 N  N   . ASN E 1 452 ? -25.289 -17.438 -18.627 1.00 33.25  ? 452 ASN E N   1 
ATOM   12189 C  CA  . ASN E 1 452 ? -24.985 -18.836 -18.353 1.00 35.62  ? 452 ASN E CA  1 
ATOM   12190 C  C   . ASN E 1 452 ? -26.188 -19.555 -17.771 1.00 37.10  ? 452 ASN E C   1 
ATOM   12191 O  O   . ASN E 1 452 ? -26.617 -20.588 -18.293 1.00 37.25  ? 452 ASN E O   1 
ATOM   12192 C  CB  . ASN E 1 452 ? -23.805 -18.947 -17.396 1.00 37.74  ? 452 ASN E CB  1 
ATOM   12193 C  CG  . ASN E 1 452 ? -22.532 -18.431 -17.991 1.00 39.94  ? 452 ASN E CG  1 
ATOM   12194 O  OD1 . ASN E 1 452 ? -21.813 -17.654 -17.370 1.00 41.42  ? 452 ASN E OD1 1 
ATOM   12195 N  ND2 . ASN E 1 452 ? -22.236 -18.860 -19.206 1.00 41.26  ? 452 ASN E ND2 1 
ATOM   12196 N  N   . GLY E 1 453 ? -26.745 -19.026 -16.693 1.00 36.39  ? 453 GLY E N   1 
ATOM   12197 C  CA  . GLY E 1 453 ? -27.839 -19.697 -16.022 1.00 38.74  ? 453 GLY E CA  1 
ATOM   12198 C  C   . GLY E 1 453 ? -28.614 -18.701 -15.198 1.00 40.75  ? 453 GLY E C   1 
ATOM   12199 O  O   . GLY E 1 453 ? -28.403 -17.492 -15.285 1.00 41.74  ? 453 GLY E O   1 
ATOM   12200 N  N   . SER E 1 454 ? -29.535 -19.224 -14.402 1.00 47.77  ? 454 SER E N   1 
ATOM   12201 C  CA  . SER E 1 454 ? -30.300 -18.365 -13.516 1.00 48.27  ? 454 SER E CA  1 
ATOM   12202 C  C   . SER E 1 454 ? -29.435 -17.927 -12.345 1.00 47.52  ? 454 SER E C   1 
ATOM   12203 O  O   . SER E 1 454 ? -28.642 -18.706 -11.812 1.00 47.00  ? 454 SER E O   1 
ATOM   12204 C  CB  . SER E 1 454 ? -31.538 -19.094 -13.009 1.00 48.74  ? 454 SER E CB  1 
ATOM   12205 O  OG  . SER E 1 454 ? -31.167 -20.204 -12.213 1.00 50.74  ? 454 SER E OG  1 
ATOM   12206 N  N   . GLY E 1 455 ? -29.569 -16.675 -11.961 1.00 45.88  ? 455 GLY E N   1 
ATOM   12207 C  CA  . GLY E 1 455 ? -28.866 -16.174 -10.803 1.00 45.29  ? 455 GLY E CA  1 
ATOM   12208 C  C   . GLY E 1 455 ? -28.523 -14.715 -10.990 1.00 45.13  ? 455 GLY E C   1 
ATOM   12209 O  O   . GLY E 1 455 ? -29.114 -14.015 -11.805 1.00 44.90  ? 455 GLY E O   1 
ATOM   12210 N  N   . GLN E 1 456 ? -27.544 -14.273 -10.214 1.00 42.74  ? 456 GLN E N   1 
ATOM   12211 C  CA  . GLN E 1 456 ? -27.016 -12.928 -10.330 1.00 43.17  ? 456 GLN E CA  1 
ATOM   12212 C  C   . GLN E 1 456 ? -25.695 -12.960 -11.078 1.00 41.46  ? 456 GLN E C   1 
ATOM   12213 O  O   . GLN E 1 456 ? -24.919 -13.908 -10.948 1.00 41.61  ? 456 GLN E O   1 
ATOM   12214 C  CB  . GLN E 1 456 ? -26.815 -12.313 -8.950  1.00 38.58  ? 456 GLN E CB  1 
ATOM   12215 C  CG  . GLN E 1 456 ? -28.093 -12.151 -8.173  1.00 44.34  ? 456 GLN E CG  1 
ATOM   12216 C  CD  . GLN E 1 456 ? -29.030 -11.163 -8.820  1.00 47.70  ? 456 GLN E CD  1 
ATOM   12217 O  OE1 . GLN E 1 456 ? -29.948 -11.544 -9.543  1.00 48.61  ? 456 GLN E OE1 1 
ATOM   12218 N  NE2 . GLN E 1 456 ? -28.811 -9.884  -8.557  1.00 48.85  ? 456 GLN E NE2 1 
ATOM   12219 N  N   . ASN E 1 457 ? -25.455 -11.928 -11.878 1.00 36.83  ? 457 ASN E N   1 
ATOM   12220 C  CA  . ASN E 1 457 ? -24.158 -11.723 -12.511 1.00 35.09  ? 457 ASN E CA  1 
ATOM   12221 C  C   . ASN E 1 457 ? -23.795 -12.890 -13.418 1.00 33.15  ? 457 ASN E C   1 
ATOM   12222 O  O   . ASN E 1 457 ? -22.670 -13.386 -13.412 1.00 32.24  ? 457 ASN E O   1 
ATOM   12223 C  CB  . ASN E 1 457 ? -23.080 -11.501 -11.459 1.00 35.66  ? 457 ASN E CB  1 
ATOM   12224 C  CG  . ASN E 1 457 ? -23.311 -10.253 -10.665 1.00 36.94  ? 457 ASN E CG  1 
ATOM   12225 O  OD1 . ASN E 1 457 ? -23.979 -9.332  -11.122 1.00 37.74  ? 457 ASN E OD1 1 
ATOM   12226 N  ND2 . ASN E 1 457 ? -22.772 -10.215 -9.459  1.00 37.68  ? 457 ASN E ND2 1 
ATOM   12227 N  N   . GLN E 1 458 ? -24.767 -13.343 -14.196 1.00 33.37  ? 458 GLN E N   1 
ATOM   12228 C  CA  . GLN E 1 458 ? -24.591 -14.473 -15.088 1.00 31.61  ? 458 GLN E CA  1 
ATOM   12229 C  C   . GLN E 1 458 ? -24.244 -14.066 -16.508 1.00 29.78  ? 458 GLN E C   1 
ATOM   12230 O  O   . GLN E 1 458 ? -24.229 -14.925 -17.388 1.00 29.70  ? 458 GLN E O   1 
ATOM   12231 C  CB  . GLN E 1 458 ? -25.846 -15.335 -15.087 1.00 35.61  ? 458 GLN E CB  1 
ATOM   12232 C  CG  . GLN E 1 458 ? -26.102 -16.005 -13.762 1.00 38.21  ? 458 GLN E CG  1 
ATOM   12233 C  CD  . GLN E 1 458 ? -24.973 -16.912 -13.359 1.00 40.60  ? 458 GLN E CD  1 
ATOM   12234 O  OE1 . GLN E 1 458 ? -24.388 -17.596 -14.191 1.00 41.79  ? 458 GLN E OE1 1 
ATOM   12235 N  NE2 . GLN E 1 458 ? -24.654 -16.923 -12.075 1.00 41.93  ? 458 GLN E NE2 1 
ATOM   12236 N  N   . GLN E 1 459 ? -24.004 -12.784 -16.763 1.00 27.15  ? 459 GLN E N   1 
ATOM   12237 C  CA  . GLN E 1 459 ? -23.797 -12.332 -18.131 1.00 25.24  ? 459 GLN E CA  1 
ATOM   12238 C  C   . GLN E 1 459 ? -22.679 -13.107 -18.808 1.00 24.44  ? 459 GLN E C   1 
ATOM   12239 O  O   . GLN E 1 459 ? -21.656 -13.421 -18.200 1.00 24.71  ? 459 GLN E O   1 
ATOM   12240 C  CB  . GLN E 1 459 ? -23.468 -10.845 -18.174 1.00 23.51  ? 459 GLN E CB  1 
ATOM   12241 C  CG  . GLN E 1 459 ? -24.564 -9.910  -17.742 1.00 24.36  ? 459 GLN E CG  1 
ATOM   12242 C  CD  . GLN E 1 459 ? -24.515 -9.605  -16.277 1.00 23.73  ? 459 GLN E CD  1 
ATOM   12243 O  OE1 . GLN E 1 459 ? -23.693 -10.148 -15.552 1.00 23.76  ? 459 GLN E OE1 1 
ATOM   12244 N  NE2 . GLN E 1 459 ? -25.367 -8.700  -15.836 1.00 22.68  ? 459 GLN E NE2 1 
ATOM   12245 N  N   . THR E 1 460 ? -22.900 -13.437 -20.072 1.00 27.33  ? 460 THR E N   1 
ATOM   12246 C  CA  . THR E 1 460 ? -21.894 -14.062 -20.912 1.00 27.23  ? 460 THR E CA  1 
ATOM   12247 C  C   . THR E 1 460 ? -22.275 -13.804 -22.353 1.00 25.37  ? 460 THR E C   1 
ATOM   12248 O  O   . THR E 1 460 ? -23.385 -13.365 -22.644 1.00 25.72  ? 460 THR E O   1 
ATOM   12249 C  CB  . THR E 1 460 ? -21.779 -15.561 -20.665 1.00 30.26  ? 460 THR E CB  1 
ATOM   12250 O  OG1 . THR E 1 460 ? -20.657 -16.066 -21.390 1.00 29.89  ? 460 THR E OG1 1 
ATOM   12251 C  CG2 . THR E 1 460 ? -23.020 -16.260 -21.155 1.00 32.39  ? 460 THR E CG2 1 
ATOM   12252 N  N   . LEU E 1 461 ? -21.338 -14.056 -23.250 1.00 28.52  ? 461 LEU E N   1 
ATOM   12253 C  CA  . LEU E 1 461 ? -21.612 -14.047 -24.678 1.00 25.72  ? 461 LEU E CA  1 
ATOM   12254 C  C   . LEU E 1 461 ? -21.195 -15.384 -25.260 1.00 25.86  ? 461 LEU E C   1 
ATOM   12255 O  O   . LEU E 1 461 ? -20.013 -15.733 -25.228 1.00 27.15  ? 461 LEU E O   1 
ATOM   12256 C  CB  . LEU E 1 461 ? -20.886 -12.904 -25.379 1.00 22.20  ? 461 LEU E CB  1 
ATOM   12257 C  CG  . LEU E 1 461 ? -21.640 -11.592 -25.552 1.00 20.06  ? 461 LEU E CG  1 
ATOM   12258 C  CD1 . LEU E 1 461 ? -22.012 -11.006 -24.232 1.00 18.34  ? 461 LEU E CD1 1 
ATOM   12259 C  CD2 . LEU E 1 461 ? -20.770 -10.631 -26.303 1.00 18.26  ? 461 LEU E CD2 1 
ATOM   12260 N  N   . LYS E 1 462 ? -22.161 -16.129 -25.782 1.00 27.32  ? 462 LYS E N   1 
ATOM   12261 C  CA  . LYS E 1 462 ? -21.909 -17.403 -26.432 1.00 26.75  ? 462 LYS E CA  1 
ATOM   12262 C  C   . LYS E 1 462 ? -22.365 -17.316 -27.874 1.00 25.80  ? 462 LYS E C   1 
ATOM   12263 O  O   . LYS E 1 462 ? -23.377 -16.682 -28.172 1.00 25.32  ? 462 LYS E O   1 
ATOM   12264 C  CB  . LYS E 1 462 ? -22.636 -18.532 -25.731 1.00 27.62  ? 462 LYS E CB  1 
ATOM   12265 C  CG  . LYS E 1 462 ? -22.286 -18.696 -24.281 1.00 29.39  ? 462 LYS E CG  1 
ATOM   12266 C  CD  . LYS E 1 462 ? -20.838 -19.047 -24.094 1.00 30.19  ? 462 LYS E CD  1 
ATOM   12267 C  CE  . LYS E 1 462 ? -20.565 -19.352 -22.643 1.00 32.35  ? 462 LYS E CE  1 
ATOM   12268 N  NZ  . LYS E 1 462 ? -19.152 -19.701 -22.410 1.00 34.02  ? 462 LYS E NZ  1 
ATOM   12269 N  N   . PHE E 1 463 ? -21.626 -17.958 -28.761 1.00 28.30  ? 463 PHE E N   1 
ATOM   12270 C  CA  . PHE E 1 463 ? -21.902 -17.914 -30.185 1.00 26.93  ? 463 PHE E CA  1 
ATOM   12271 C  C   . PHE E 1 463 ? -22.002 -19.330 -30.720 1.00 26.69  ? 463 PHE E C   1 
ATOM   12272 O  O   . PHE E 1 463 ? -21.417 -20.254 -30.156 1.00 27.03  ? 463 PHE E O   1 
ATOM   12273 C  CB  . PHE E 1 463 ? -20.809 -17.144 -30.922 1.00 24.80  ? 463 PHE E CB  1 
ATOM   12274 C  CG  . PHE E 1 463 ? -20.735 -15.702 -30.543 1.00 23.28  ? 463 PHE E CG  1 
ATOM   12275 C  CD1 . PHE E 1 463 ? -21.498 -14.765 -31.200 1.00 22.36  ? 463 PHE E CD1 1 
ATOM   12276 C  CD2 . PHE E 1 463 ? -19.929 -15.289 -29.509 1.00 23.05  ? 463 PHE E CD2 1 
ATOM   12277 C  CE1 . PHE E 1 463 ? -21.438 -13.449 -30.848 1.00 21.26  ? 463 PHE E CE1 1 
ATOM   12278 C  CE2 . PHE E 1 463 ? -19.873 -13.976 -29.157 1.00 22.15  ? 463 PHE E CE2 1 
ATOM   12279 C  CZ  . PHE E 1 463 ? -20.628 -13.057 -29.824 1.00 21.29  ? 463 PHE E CZ  1 
ATOM   12280 N  N   . SER E 1 464 ? -22.738 -19.498 -31.807 1.00 24.46  ? 464 SER E N   1 
ATOM   12281 C  CA  . SER E 1 464 ? -22.913 -20.808 -32.405 1.00 24.96  ? 464 SER E CA  1 
ATOM   12282 C  C   . SER E 1 464 ? -23.091 -20.666 -33.902 1.00 25.10  ? 464 SER E C   1 
ATOM   12283 O  O   . SER E 1 464 ? -23.572 -19.648 -34.393 1.00 25.01  ? 464 SER E O   1 
ATOM   12284 C  CB  . SER E 1 464 ? -24.112 -21.534 -31.804 1.00 28.90  ? 464 SER E CB  1 
ATOM   12285 O  OG  . SER E 1 464 ? -23.888 -21.800 -30.433 1.00 29.15  ? 464 SER E OG  1 
ATOM   12286 N  N   . VAL E 1 465 ? -22.690 -21.702 -34.628 1.00 26.09  ? 465 VAL E N   1 
ATOM   12287 C  CA  . VAL E 1 465 ? -22.790 -21.673 -36.077 1.00 27.33  ? 465 VAL E CA  1 
ATOM   12288 C  C   . VAL E 1 465 ? -24.249 -21.719 -36.497 1.00 28.01  ? 465 VAL E C   1 
ATOM   12289 O  O   . VAL E 1 465 ? -25.044 -22.503 -35.968 1.00 28.30  ? 465 VAL E O   1 
ATOM   12290 C  CB  . VAL E 1 465 ? -22.014 -22.845 -36.690 1.00 30.74  ? 465 VAL E CB  1 
ATOM   12291 C  CG1 . VAL E 1 465 ? -22.270 -22.912 -38.165 1.00 30.99  ? 465 VAL E CG1 1 
ATOM   12292 C  CG2 . VAL E 1 465 ? -20.551 -22.684 -36.439 1.00 31.35  ? 465 VAL E CG2 1 
ATOM   12293 N  N   . ALA E 1 466 ? -24.610 -20.873 -37.449 1.00 34.37  ? 466 ALA E N   1 
ATOM   12294 C  CA  . ALA E 1 466 ? -25.923 -20.955 -38.062 1.00 35.59  ? 466 ALA E CA  1 
ATOM   12295 C  C   . ALA E 1 466 ? -25.938 -22.109 -39.050 1.00 37.06  ? 466 ALA E C   1 
ATOM   12296 O  O   . ALA E 1 466 ? -25.136 -22.148 -39.987 1.00 37.52  ? 466 ALA E O   1 
ATOM   12297 C  CB  . ALA E 1 466 ? -26.268 -19.646 -38.765 1.00 32.65  ? 466 ALA E CB  1 
ATOM   12298 N  N   . GLY E 1 467 ? -26.851 -23.045 -38.844 1.00 41.53  ? 467 GLY E N   1 
ATOM   12299 C  CA  . GLY E 1 467 ? -26.885 -24.246 -39.639 1.00 42.37  ? 467 GLY E CA  1 
ATOM   12300 C  C   . GLY E 1 467 ? -28.278 -24.811 -39.751 1.00 42.63  ? 467 GLY E C   1 
ATOM   12301 O  O   . GLY E 1 467 ? -29.249 -24.239 -39.250 1.00 42.38  ? 467 GLY E O   1 
ATOM   12302 N  N   . PRO E 1 468 ? -28.402 -25.956 -40.418 1.00 44.19  ? 468 PRO E N   1 
ATOM   12303 C  CA  . PRO E 1 468 ? -29.735 -26.516 -40.683 1.00 44.58  ? 468 PRO E CA  1 
ATOM   12304 C  C   . PRO E 1 468 ? -30.571 -26.719 -39.441 1.00 45.18  ? 468 PRO E C   1 
ATOM   12305 O  O   . PRO E 1 468 ? -31.799 -26.636 -39.521 1.00 45.05  ? 468 PRO E O   1 
ATOM   12306 C  CB  . PRO E 1 468 ? -29.409 -27.851 -41.359 1.00 47.34  ? 468 PRO E CB  1 
ATOM   12307 C  CG  . PRO E 1 468 ? -28.078 -27.643 -41.957 1.00 47.26  ? 468 PRO E CG  1 
ATOM   12308 C  CD  . PRO E 1 468 ? -27.337 -26.777 -41.004 1.00 47.63  ? 468 PRO E CD  1 
ATOM   12309 N  N   . SER E 1 469 ? -29.946 -26.979 -38.293 1.00 44.63  ? 469 SER E N   1 
ATOM   12310 C  CA  . SER E 1 469 ? -30.722 -27.203 -37.081 1.00 45.41  ? 469 SER E CA  1 
ATOM   12311 C  C   . SER E 1 469 ? -31.553 -25.984 -36.712 1.00 45.37  ? 469 SER E C   1 
ATOM   12312 O  O   . SER E 1 469 ? -32.719 -26.124 -36.336 1.00 45.57  ? 469 SER E O   1 
ATOM   12313 C  CB  . SER E 1 469 ? -29.797 -27.591 -35.932 1.00 48.61  ? 469 SER E CB  1 
ATOM   12314 O  OG  . SER E 1 469 ? -28.892 -26.546 -35.638 1.00 53.15  ? 469 SER E OG  1 
ATOM   12315 N  N   . ASN E 1 470 ? -30.980 -24.790 -36.805 1.00 44.05  ? 470 ASN E N   1 
ATOM   12316 C  CA  . ASN E 1 470 ? -31.719 -23.550 -36.590 1.00 42.77  ? 470 ASN E CA  1 
ATOM   12317 C  C   . ASN E 1 470 ? -31.612 -22.720 -37.860 1.00 41.31  ? 470 ASN E C   1 
ATOM   12318 O  O   . ASN E 1 470 ? -30.569 -22.121 -38.124 1.00 40.18  ? 470 ASN E O   1 
ATOM   12319 C  CB  . ASN E 1 470 ? -31.164 -22.810 -35.381 1.00 41.08  ? 470 ASN E CB  1 
ATOM   12320 C  CG  . ASN E 1 470 ? -32.001 -21.628 -34.994 1.00 43.72  ? 470 ASN E CG  1 
ATOM   12321 O  OD1 . ASN E 1 470 ? -33.182 -21.562 -35.307 1.00 44.56  ? 470 ASN E OD1 1 
ATOM   12322 N  ND2 . ASN E 1 470 ? -31.406 -20.699 -34.270 1.00 44.55  ? 470 ASN E ND2 1 
ATOM   12323 N  N   . MET E 1 471 ? -32.695 -22.647 -38.625 1.00 43.67  ? 471 MET E N   1 
ATOM   12324 C  CA  . MET E 1 471 ? -32.684 -21.916 -39.883 1.00 43.45  ? 471 MET E CA  1 
ATOM   12325 C  C   . MET E 1 471 ? -33.191 -20.494 -39.763 1.00 42.25  ? 471 MET E C   1 
ATOM   12326 O  O   . MET E 1 471 ? -33.075 -19.731 -40.726 1.00 42.92  ? 471 MET E O   1 
ATOM   12327 C  CB  . MET E 1 471 ? -33.528 -22.627 -40.938 1.00 44.99  ? 471 MET E CB  1 
ATOM   12328 C  CG  . MET E 1 471 ? -32.943 -23.906 -41.458 1.00 47.74  ? 471 MET E CG  1 
ATOM   12329 S  SD  . MET E 1 471 ? -33.999 -24.600 -42.736 1.00 49.64  ? 471 MET E SD  1 
ATOM   12330 C  CE  . MET E 1 471 ? -33.034 -26.021 -43.216 1.00 49.79  ? 471 MET E CE  1 
ATOM   12331 N  N   . ALA E 1 472 ? -33.768 -20.122 -38.631 1.00 38.97  ? 472 ALA E N   1 
ATOM   12332 C  CA  . ALA E 1 472 ? -34.304 -18.779 -38.524 1.00 37.26  ? 472 ALA E CA  1 
ATOM   12333 C  C   . ALA E 1 472 ? -33.198 -17.743 -38.463 1.00 36.32  ? 472 ALA E C   1 
ATOM   12334 O  O   . ALA E 1 472 ? -33.334 -16.665 -39.046 1.00 36.16  ? 472 ALA E O   1 
ATOM   12335 C  CB  . ALA E 1 472 ? -35.202 -18.670 -37.296 1.00 38.42  ? 472 ALA E CB  1 
ATOM   12336 N  N   . VAL E 1 473 ? -32.089 -18.064 -37.797 1.00 35.34  ? 473 VAL E N   1 
ATOM   12337 C  CA  . VAL E 1 473 ? -31.066 -17.085 -37.469 1.00 34.19  ? 473 VAL E CA  1 
ATOM   12338 C  C   . VAL E 1 473 ? -29.997 -16.965 -38.531 1.00 32.68  ? 473 VAL E C   1 
ATOM   12339 O  O   . VAL E 1 473 ? -28.992 -16.289 -38.300 1.00 32.18  ? 473 VAL E O   1 
ATOM   12340 C  CB  . VAL E 1 473 ? -30.407 -17.410 -36.123 1.00 31.14  ? 473 VAL E CB  1 
ATOM   12341 C  CG1 . VAL E 1 473 ? -31.431 -17.386 -35.028 1.00 35.49  ? 473 VAL E CG1 1 
ATOM   12342 C  CG2 . VAL E 1 473 ? -29.732 -18.740 -36.205 1.00 31.74  ? 473 VAL E CG2 1 
ATOM   12343 N  N   . GLN E 1 474 ? -30.150 -17.620 -39.668 1.00 32.19  ? 474 GLN E N   1 
ATOM   12344 C  CA  . GLN E 1 474 ? -29.101 -17.528 -40.666 1.00 30.76  ? 474 GLN E CA  1 
ATOM   12345 C  C   . GLN E 1 474 ? -29.074 -16.152 -41.309 1.00 30.30  ? 474 GLN E C   1 
ATOM   12346 O  O   . GLN E 1 474 ? -30.096 -15.477 -41.439 1.00 30.80  ? 474 GLN E O   1 
ATOM   12347 C  CB  . GLN E 1 474 ? -29.279 -18.573 -41.752 1.00 33.60  ? 474 GLN E CB  1 
ATOM   12348 C  CG  . GLN E 1 474 ? -29.153 -19.986 -41.291 1.00 36.64  ? 474 GLN E CG  1 
ATOM   12349 C  CD  . GLN E 1 474 ? -29.103 -20.916 -42.462 1.00 38.27  ? 474 GLN E CD  1 
ATOM   12350 O  OE1 . GLN E 1 474 ? -29.450 -20.531 -43.571 1.00 39.51  ? 474 GLN E OE1 1 
ATOM   12351 N  NE2 . GLN E 1 474 ? -28.673 -22.145 -42.232 1.00 39.95  ? 474 GLN E NE2 1 
ATOM   12352 N  N   . GLY E 1 475 ? -27.879 -15.737 -41.715 1.00 27.53  ? 475 GLY E N   1 
ATOM   12353 C  CA  . GLY E 1 475 ? -27.751 -14.498 -42.453 1.00 26.39  ? 475 GLY E CA  1 
ATOM   12354 C  C   . GLY E 1 475 ? -28.222 -14.668 -43.882 1.00 27.15  ? 475 GLY E C   1 
ATOM   12355 O  O   . GLY E 1 475 ? -27.898 -15.647 -44.551 1.00 27.60  ? 475 GLY E O   1 
ATOM   12356 N  N   . ARG E 1 476 ? -28.988 -13.697 -44.359 1.00 27.17  ? 476 ARG E N   1 
ATOM   12357 C  CA  . ARG E 1 476 ? -29.589 -13.796 -45.676 1.00 26.92  ? 476 ARG E CA  1 
ATOM   12358 C  C   . ARG E 1 476 ? -29.284 -12.553 -46.491 1.00 26.66  ? 476 ARG E C   1 
ATOM   12359 O  O   . ARG E 1 476 ? -29.189 -11.448 -45.959 1.00 27.75  ? 476 ARG E O   1 
ATOM   12360 C  CB  . ARG E 1 476 ? -31.092 -14.002 -45.576 1.00 29.50  ? 476 ARG E CB  1 
ATOM   12361 C  CG  . ARG E 1 476 ? -31.471 -15.309 -44.923 1.00 31.05  ? 476 ARG E CG  1 
ATOM   12362 C  CD  . ARG E 1 476 ? -32.966 -15.479 -44.846 1.00 32.40  ? 476 ARG E CD  1 
ATOM   12363 N  NE  . ARG E 1 476 ? -33.341 -16.763 -44.271 1.00 36.63  ? 476 ARG E NE  1 
ATOM   12364 C  CZ  . ARG E 1 476 ? -33.458 -16.990 -42.971 1.00 37.50  ? 476 ARG E CZ  1 
ATOM   12365 N  NH1 . ARG E 1 476 ? -33.234 -16.019 -42.109 1.00 40.31  ? 476 ARG E NH1 1 
ATOM   12366 N  NH2 . ARG E 1 476 ? -33.805 -18.187 -42.532 1.00 39.60  ? 476 ARG E NH2 1 
ATOM   12367 N  N   . ASN E 1 477 ? -29.144 -12.751 -47.796 1.00 27.75  ? 477 ASN E N   1 
ATOM   12368 C  CA  . ASN E 1 477 ? -28.799 -11.686 -48.722 1.00 27.12  ? 477 ASN E CA  1 
ATOM   12369 C  C   . ASN E 1 477 ? -29.973 -10.818 -49.136 1.00 26.76  ? 477 ASN E C   1 
ATOM   12370 O  O   . ASN E 1 477 ? -29.753 -9.738  -49.686 1.00 25.78  ? 477 ASN E O   1 
ATOM   12371 C  CB  . ASN E 1 477 ? -28.180 -12.271 -49.986 1.00 26.79  ? 477 ASN E CB  1 
ATOM   12372 C  CG  . ASN E 1 477 ? -26.770 -12.713 -49.788 1.00 28.31  ? 477 ASN E CG  1 
ATOM   12373 O  OD1 . ASN E 1 477 ? -26.052 -12.155 -48.976 1.00 30.63  ? 477 ASN E OD1 1 
ATOM   12374 N  ND2 . ASN E 1 477 ? -26.360 -13.730 -50.523 1.00 28.65  ? 477 ASN E ND2 1 
ATOM   12375 N  N   . TYR E 1 478 ? -31.204 -11.262 -48.935 1.00 28.08  ? 478 TYR E N   1 
ATOM   12376 C  CA  . TYR E 1 478 ? -32.340 -10.503 -49.425 1.00 29.14  ? 478 TYR E CA  1 
ATOM   12377 C  C   . TYR E 1 478 ? -33.479 -10.593 -48.430 1.00 30.22  ? 478 TYR E C   1 
ATOM   12378 O  O   . TYR E 1 478 ? -33.500 -11.482 -47.580 1.00 32.35  ? 478 TYR E O   1 
ATOM   12379 C  CB  . TYR E 1 478 ? -32.769 -10.993 -50.803 1.00 23.88  ? 478 TYR E CB  1 
ATOM   12380 C  CG  . TYR E 1 478 ? -31.682 -10.801 -51.825 1.00 26.09  ? 478 TYR E CG  1 
ATOM   12381 C  CD1 . TYR E 1 478 ? -31.512 -9.589  -52.454 1.00 26.59  ? 478 TYR E CD1 1 
ATOM   12382 C  CD2 . TYR E 1 478 ? -30.816 -11.824 -52.147 1.00 25.28  ? 478 TYR E CD2 1 
ATOM   12383 C  CE1 . TYR E 1 478 ? -30.516 -9.401  -53.374 1.00 26.83  ? 478 TYR E CE1 1 
ATOM   12384 C  CE2 . TYR E 1 478 ? -29.818 -11.642 -53.067 1.00 27.13  ? 478 TYR E CE2 1 
ATOM   12385 C  CZ  . TYR E 1 478 ? -29.674 -10.428 -53.677 1.00 27.95  ? 478 TYR E CZ  1 
ATOM   12386 O  OH  . TYR E 1 478 ? -28.681 -10.229 -54.599 1.00 29.50  ? 478 TYR E OH  1 
ATOM   12387 N  N   . ILE E 1 479 ? -34.409 -9.656  -48.528 1.00 37.45  ? 479 ILE E N   1 
ATOM   12388 C  CA  . ILE E 1 479 ? -35.453 -9.491  -47.522 1.00 36.84  ? 479 ILE E CA  1 
ATOM   12389 C  C   . ILE E 1 479 ? -36.764 -9.215  -48.242 1.00 38.00  ? 479 ILE E C   1 
ATOM   12390 O  O   . ILE E 1 479 ? -36.776 -8.747  -49.392 1.00 38.37  ? 479 ILE E O   1 
ATOM   12391 C  CB  . ILE E 1 479 ? -35.101 -8.375  -46.513 1.00 36.82  ? 479 ILE E CB  1 
ATOM   12392 C  CG1 . ILE E 1 479 ? -34.813 -7.074  -47.249 1.00 35.19  ? 479 ILE E CG1 1 
ATOM   12393 C  CG2 . ILE E 1 479 ? -33.945 -8.790  -45.649 1.00 35.64  ? 479 ILE E CG2 1 
ATOM   12394 C  CD1 . ILE E 1 479 ? -34.650 -5.905  -46.342 1.00 33.70  ? 479 ILE E CD1 1 
ATOM   12395 N  N   . PRO E 1 480 ? -37.890 -9.490  -47.593 1.00 44.06  ? 480 PRO E N   1 
ATOM   12396 C  CA  . PRO E 1 480 ? -39.183 -9.327  -48.257 1.00 44.50  ? 480 PRO E CA  1 
ATOM   12397 C  C   . PRO E 1 480 ? -39.540 -7.871  -48.480 1.00 45.18  ? 480 PRO E C   1 
ATOM   12398 O  O   . PRO E 1 480 ? -39.036 -6.966  -47.815 1.00 44.66  ? 480 PRO E O   1 
ATOM   12399 C  CB  . PRO E 1 480 ? -40.157 -9.980  -47.279 1.00 44.50  ? 480 PRO E CB  1 
ATOM   12400 C  CG  . PRO E 1 480 ? -39.490 -9.853  -45.977 1.00 44.95  ? 480 PRO E CG  1 
ATOM   12401 C  CD  . PRO E 1 480 ? -38.046 -10.059 -46.248 1.00 43.73  ? 480 PRO E CD  1 
ATOM   12402 N  N   . GLY E 1 481 ? -40.463 -7.663  -49.412 1.00 44.79  ? 481 GLY E N   1 
ATOM   12403 C  CA  . GLY E 1 481 ? -40.855 -6.343  -49.836 1.00 45.86  ? 481 GLY E CA  1 
ATOM   12404 C  C   . GLY E 1 481 ? -41.586 -5.559  -48.769 1.00 46.73  ? 481 GLY E C   1 
ATOM   12405 O  O   . GLY E 1 481 ? -41.785 -6.020  -47.645 1.00 47.28  ? 481 GLY E O   1 
ATOM   12406 N  N   . PRO E 1 482 ? -42.001 -4.349  -49.113 1.00 48.15  ? 482 PRO E N   1 
ATOM   12407 C  CA  . PRO E 1 482 ? -42.594 -3.451  -48.123 1.00 48.70  ? 482 PRO E CA  1 
ATOM   12408 C  C   . PRO E 1 482 ? -44.003 -3.866  -47.734 1.00 49.70  ? 482 PRO E C   1 
ATOM   12409 O  O   . PRO E 1 482 ? -44.677 -4.620  -48.432 1.00 49.80  ? 482 PRO E O   1 
ATOM   12410 C  CB  . PRO E 1 482 ? -42.603 -2.104  -48.846 1.00 45.30  ? 482 PRO E CB  1 
ATOM   12411 C  CG  . PRO E 1 482 ? -42.686 -2.460  -50.263 1.00 45.17  ? 482 PRO E CG  1 
ATOM   12412 C  CD  . PRO E 1 482 ? -41.892 -3.714  -50.432 1.00 44.86  ? 482 PRO E CD  1 
ATOM   12413 N  N   . SER E 1 483 ? -44.446 -3.342  -46.597 1.00 53.63  ? 483 SER E N   1 
ATOM   12414 C  CA  . SER E 1 483 ? -45.747 -3.695  -46.058 1.00 54.49  ? 483 SER E CA  1 
ATOM   12415 C  C   . SER E 1 483 ? -46.412 -2.470  -45.460 1.00 53.91  ? 483 SER E C   1 
ATOM   12416 O  O   . SER E 1 483 ? -45.767 -1.652  -44.804 1.00 54.35  ? 483 SER E O   1 
ATOM   12417 C  CB  . SER E 1 483 ? -45.641 -4.769  -44.985 1.00 49.61  ? 483 SER E CB  1 
ATOM   12418 O  OG  . SER E 1 483 ? -44.963 -4.266  -43.855 1.00 52.05  ? 483 SER E OG  1 
ATOM   12419 N  N   . TYR E 1 484 ? -47.713 -2.351  -45.699 1.00 61.88  ? 484 TYR E N   1 
ATOM   12420 C  CA  . TYR E 1 484 ? -48.540 -1.331  -45.068 1.00 59.91  ? 484 TYR E CA  1 
ATOM   12421 C  C   . TYR E 1 484 ? -49.745 -2.078  -44.515 1.00 59.33  ? 484 TYR E C   1 
ATOM   12422 O  O   . TYR E 1 484 ? -50.596 -2.516  -45.291 1.00 59.60  ? 484 TYR E O   1 
ATOM   12423 C  CB  . TYR E 1 484 ? -48.941 -0.289  -46.109 1.00 60.58  ? 484 TYR E CB  1 
ATOM   12424 C  CG  . TYR E 1 484 ? -49.623 0.958   -45.619 1.00 59.52  ? 484 TYR E CG  1 
ATOM   12425 C  CD1 . TYR E 1 484 ? -48.888 2.016   -45.117 1.00 59.38  ? 484 TYR E CD1 1 
ATOM   12426 C  CD2 . TYR E 1 484 ? -50.995 1.100   -45.701 1.00 58.84  ? 484 TYR E CD2 1 
ATOM   12427 C  CE1 . TYR E 1 484 ? -49.498 3.167   -44.695 1.00 58.48  ? 484 TYR E CE1 1 
ATOM   12428 C  CE2 . TYR E 1 484 ? -51.613 2.247   -45.270 1.00 57.93  ? 484 TYR E CE2 1 
ATOM   12429 C  CZ  . TYR E 1 484 ? -50.858 3.276   -44.770 1.00 58.43  ? 484 TYR E CZ  1 
ATOM   12430 O  OH  . TYR E 1 484 ? -51.465 4.424   -44.335 1.00 58.12  ? 484 TYR E OH  1 
ATOM   12431 N  N   . ARG E 1 485 ? -49.847 -2.212  -43.194 1.00 61.16  ? 485 ARG E N   1 
ATOM   12432 C  CA  . ARG E 1 485 ? -50.720 -3.250  -42.657 1.00 60.65  ? 485 ARG E CA  1 
ATOM   12433 C  C   . ARG E 1 485 ? -52.197 -2.937  -42.883 1.00 60.73  ? 485 ARG E C   1 
ATOM   12434 O  O   . ARG E 1 485 ? -52.646 -1.803  -42.710 1.00 60.32  ? 485 ARG E O   1 
ATOM   12435 C  CB  . ARG E 1 485 ? -50.484 -3.483  -41.166 1.00 58.30  ? 485 ARG E CB  1 
ATOM   12436 C  CG  . ARG E 1 485 ? -51.450 -4.549  -40.693 1.00 59.90  ? 485 ARG E CG  1 
ATOM   12437 C  CD  . ARG E 1 485 ? -51.519 -4.858  -39.226 1.00 59.34  ? 485 ARG E CD  1 
ATOM   12438 N  NE  . ARG E 1 485 ? -50.469 -5.712  -38.707 1.00 60.01  ? 485 ARG E NE  1 
ATOM   12439 C  CZ  . ARG E 1 485 ? -50.438 -6.103  -37.442 1.00 59.44  ? 485 ARG E CZ  1 
ATOM   12440 N  NH1 . ARG E 1 485 ? -51.390 -5.705  -36.616 1.00 58.45  ? 485 ARG E NH1 1 
ATOM   12441 N  NH2 . ARG E 1 485 ? -49.474 -6.892  -37.002 1.00 61.65  ? 485 ARG E NH2 1 
ATOM   12442 N  N   . GLN E 1 486 ? -52.950 -3.971  -43.256 1.00 61.24  ? 486 GLN E N   1 
ATOM   12443 C  CA  . GLN E 1 486 ? -54.397 -3.952  -43.403 1.00 61.79  ? 486 GLN E CA  1 
ATOM   12444 C  C   . GLN E 1 486 ? -55.043 -4.656  -42.216 1.00 62.59  ? 486 GLN E C   1 
ATOM   12445 O  O   . GLN E 1 486 ? -54.451 -5.548  -41.608 1.00 62.21  ? 486 GLN E O   1 
ATOM   12446 C  CB  . GLN E 1 486 ? -54.818 -4.660  -44.691 1.00 60.70  ? 486 GLN E CB  1 
ATOM   12447 C  CG  . GLN E 1 486 ? -54.373 -4.008  -45.978 1.00 62.58  ? 486 GLN E CG  1 
ATOM   12448 C  CD  . GLN E 1 486 ? -55.018 -2.668  -46.202 1.00 64.44  ? 486 GLN E CD  1 
ATOM   12449 O  OE1 . GLN E 1 486 ? -56.193 -2.478  -45.900 1.00 65.64  ? 486 GLN E OE1 1 
ATOM   12450 N  NE2 . GLN E 1 486 ? -54.259 -1.729  -46.746 1.00 65.32  ? 486 GLN E NE2 1 
ATOM   12451 N  N   . GLN E 1 487 ? -56.255 -4.237  -41.873 1.00 64.02  ? 487 GLN E N   1 
ATOM   12452 C  CA  . GLN E 1 487 ? -57.006 -4.921  -40.830 1.00 64.08  ? 487 GLN E CA  1 
ATOM   12453 C  C   . GLN E 1 487 ? -57.532 -6.263  -41.325 1.00 64.51  ? 487 GLN E C   1 
ATOM   12454 O  O   . GLN E 1 487 ? -57.982 -6.395  -42.465 1.00 64.60  ? 487 GLN E O   1 
ATOM   12455 C  CB  . GLN E 1 487 ? -58.161 -4.054  -40.347 1.00 63.70  ? 487 GLN E CB  1 
ATOM   12456 C  CG  . GLN E 1 487 ? -59.018 -4.731  -39.320 1.00 63.61  ? 487 GLN E CG  1 
ATOM   12457 C  CD  . GLN E 1 487 ? -58.230 -5.148  -38.113 1.00 64.14  ? 487 GLN E CD  1 
ATOM   12458 O  OE1 . GLN E 1 487 ? -57.880 -6.315  -37.964 1.00 61.48  ? 487 GLN E OE1 1 
ATOM   12459 N  NE2 . GLN E 1 487 ? -57.938 -4.196  -37.241 1.00 64.31  ? 487 GLN E NE2 1 
ATOM   12460 N  N   . ARG E 1 488 ? -57.479 -7.266  -40.452 1.00 66.86  ? 488 ARG E N   1 
ATOM   12461 C  CA  . ARG E 1 488 ? -57.827 -8.632  -40.820 1.00 66.81  ? 488 ARG E CA  1 
ATOM   12462 C  C   . ARG E 1 488 ? -59.310 -8.875  -40.582 1.00 66.75  ? 488 ARG E C   1 
ATOM   12463 O  O   . ARG E 1 488 ? -59.823 -8.594  -39.495 1.00 68.42  ? 488 ARG E O   1 
ATOM   12464 C  CB  . ARG E 1 488 ? -57.012 -9.649  -40.026 1.00 65.62  ? 488 ARG E CB  1 
ATOM   12465 C  CG  . ARG E 1 488 ? -57.210 -11.053 -40.540 1.00 66.72  ? 488 ARG E CG  1 
ATOM   12466 C  CD  . ARG E 1 488 ? -56.490 -12.112 -39.738 1.00 69.04  ? 488 ARG E CD  1 
ATOM   12467 N  NE  . ARG E 1 488 ? -57.059 -12.271 -38.409 1.00 72.18  ? 488 ARG E NE  1 
ATOM   12468 C  CZ  . ARG E 1 488 ? -56.533 -13.043 -37.469 1.00 74.85  ? 488 ARG E CZ  1 
ATOM   12469 N  NH1 . ARG E 1 488 ? -57.113 -13.137 -36.283 1.00 72.71  ? 488 ARG E NH1 1 
ATOM   12470 N  NH2 . ARG E 1 488 ? -55.444 -13.746 -37.728 1.00 78.03  ? 488 ARG E NH2 1 
ATOM   12471 N  N   . VAL E 1 489 ? -59.989 -9.419  -41.588 1.00 69.76  ? 489 VAL E N   1 
ATOM   12472 C  CA  . VAL E 1 489 ? -61.427 -9.642  -41.530 1.00 69.35  ? 489 VAL E CA  1 
ATOM   12473 C  C   . VAL E 1 489 ? -61.722 -11.086 -41.897 1.00 69.87  ? 489 VAL E C   1 
ATOM   12474 O  O   . VAL E 1 489 ? -61.205 -11.603 -42.893 1.00 70.91  ? 489 VAL E O   1 
ATOM   12475 C  CB  . VAL E 1 489 ? -62.187 -8.682  -42.463 1.00 68.66  ? 489 VAL E CB  1 
ATOM   12476 C  CG1 . VAL E 1 489 ? -63.663 -8.983  -42.427 1.00 67.59  ? 489 VAL E CG1 1 
ATOM   12477 C  CG2 . VAL E 1 489 ? -61.933 -7.256  -42.057 1.00 69.50  ? 489 VAL E CG2 1 
ATOM   12478 N  N   . SER E 1 490 ? -62.561 -11.730 -41.095 1.00 72.94  ? 490 SER E N   1 
ATOM   12479 C  CA  . SER E 1 490 ? -62.950 -13.118 -41.282 1.00 73.39  ? 490 SER E CA  1 
ATOM   12480 C  C   . SER E 1 490 ? -64.264 -13.211 -42.045 1.00 74.29  ? 490 SER E C   1 
ATOM   12481 O  O   . SER E 1 490 ? -65.162 -12.382 -41.873 1.00 72.87  ? 490 SER E O   1 
ATOM   12482 C  CB  . SER E 1 490 ? -63.099 -13.818 -39.933 1.00 75.00  ? 490 SER E CB  1 
ATOM   12483 O  OG  . SER E 1 490 ? -63.529 -15.153 -40.102 1.00 75.07  ? 490 SER E OG  1 
ATOM   12484 N  N   . THR E 1 491 ? -64.373 -14.232 -42.894 1.00 70.73  ? 491 THR E N   1 
ATOM   12485 C  CA  . THR E 1 491 ? -65.641 -14.506 -43.557 1.00 73.26  ? 491 THR E CA  1 
ATOM   12486 C  C   . THR E 1 491 ? -66.681 -15.098 -42.619 1.00 75.09  ? 491 THR E C   1 
ATOM   12487 O  O   . THR E 1 491 ? -67.864 -15.112 -42.970 1.00 76.19  ? 491 THR E O   1 
ATOM   12488 C  CB  . THR E 1 491 ? -65.443 -15.448 -44.744 1.00 71.69  ? 491 THR E CB  1 
ATOM   12489 O  OG1 . THR E 1 491 ? -64.792 -16.645 -44.305 1.00 75.09  ? 491 THR E OG1 1 
ATOM   12490 C  CG2 . THR E 1 491 ? -64.620 -14.779 -45.826 1.00 70.58  ? 491 THR E CG2 1 
ATOM   12491 N  N   . THR E 1 492 ? -66.283 -15.572 -41.442 1.00 73.36  ? 492 THR E N   1 
ATOM   12492 C  CA  . THR E 1 492 ? -67.225 -16.080 -40.453 1.00 74.45  ? 492 THR E CA  1 
ATOM   12493 C  C   . THR E 1 492 ? -67.598 -14.932 -39.526 1.00 74.18  ? 492 THR E C   1 
ATOM   12494 O  O   . THR E 1 492 ? -66.787 -14.497 -38.707 1.00 74.30  ? 492 THR E O   1 
ATOM   12495 C  CB  . THR E 1 492 ? -66.617 -17.238 -39.671 1.00 73.17  ? 492 THR E CB  1 
ATOM   12496 O  OG1 . THR E 1 492 ? -66.304 -18.310 -40.567 1.00 75.53  ? 492 THR E OG1 1 
ATOM   12497 C  CG2 . THR E 1 492 ? -67.586 -17.730 -38.618 1.00 73.01  ? 492 THR E CG2 1 
ATOM   12498 N  N   . VAL E 1 493 ? -68.795 -14.402 -39.731 1.00 72.64  ? 493 VAL E N   1 
ATOM   12499 C  CA  . VAL E 1 493 ? -69.300 -13.268 -38.972 1.00 72.41  ? 493 VAL E CA  1 
ATOM   12500 C  C   . VAL E 1 493 ? -69.127 -13.377 -37.462 1.00 71.90  ? 493 VAL E C   1 
ATOM   12501 O  O   . VAL E 1 493 ? -68.946 -12.369 -36.785 1.00 71.77  ? 493 VAL E O   1 
ATOM   12502 C  CB  . VAL E 1 493 ? -70.784 -13.012 -39.289 1.00 69.55  ? 493 VAL E CB  1 
ATOM   12503 C  CG1 . VAL E 1 493 ? -70.937 -12.474 -40.702 1.00 71.21  ? 493 VAL E CG1 1 
ATOM   12504 C  CG2 . VAL E 1 493 ? -71.589 -14.289 -39.107 1.00 69.42  ? 493 VAL E CG2 1 
ATOM   12505 N  N   . THR E 1 494 ? -69.201 -14.587 -36.925 1.00 74.57  ? 494 THR E N   1 
ATOM   12506 C  CA  . THR E 1 494 ? -69.056 -14.750 -35.486 1.00 74.00  ? 494 THR E CA  1 
ATOM   12507 C  C   . THR E 1 494 ? -67.670 -14.319 -35.023 1.00 73.78  ? 494 THR E C   1 
ATOM   12508 O  O   . THR E 1 494 ? -67.526 -13.679 -33.985 1.00 73.89  ? 494 THR E O   1 
ATOM   12509 C  CB  . THR E 1 494 ? -69.339 -16.194 -35.033 1.00 73.59  ? 494 THR E CB  1 
ATOM   12510 O  OG1 . THR E 1 494 ? -68.340 -17.074 -35.561 1.00 73.85  ? 494 THR E OG1 1 
ATOM   12511 C  CG2 . THR E 1 494 ? -70.710 -16.642 -35.514 1.00 72.63  ? 494 THR E CG2 1 
ATOM   12512 N  N   . GLN E 1 495 ? -66.653 -14.673 -35.801 1.00 75.31  ? 495 GLN E N   1 
ATOM   12513 C  CA  . GLN E 1 495 ? -65.275 -14.323 -35.473 1.00 74.47  ? 495 GLN E CA  1 
ATOM   12514 C  C   . GLN E 1 495 ? -65.019 -12.817 -35.470 1.00 74.06  ? 495 GLN E C   1 
ATOM   12515 O  O   . GLN E 1 495 ? -64.333 -12.300 -34.593 1.00 74.48  ? 495 GLN E O   1 
ATOM   12516 C  CB  . GLN E 1 495 ? -64.306 -15.041 -36.411 1.00 71.96  ? 495 GLN E CB  1 
ATOM   12517 C  CG  . GLN E 1 495 ? -64.357 -16.552 -36.269 1.00 74.44  ? 495 GLN E CG  1 
ATOM   12518 C  CD  . GLN E 1 495 ? -63.354 -17.262 -37.151 1.00 76.31  ? 495 GLN E CD  1 
ATOM   12519 O  OE1 . GLN E 1 495 ? -63.008 -16.782 -38.228 1.00 78.09  ? 495 GLN E OE1 1 
ATOM   12520 N  NE2 . GLN E 1 495 ? -62.883 -18.416 -36.698 1.00 77.66  ? 495 GLN E NE2 1 
ATOM   12521 N  N   . ASN E 1 496 ? -65.596 -12.110 -36.433 1.00 72.28  ? 496 ASN E N   1 
ATOM   12522 C  CA  . ASN E 1 496 ? -65.414 -10.666 -36.534 1.00 71.60  ? 496 ASN E CA  1 
ATOM   12523 C  C   . ASN E 1 496 ? -66.027 -9.929  -35.351 1.00 72.14  ? 496 ASN E C   1 
ATOM   12524 O  O   . ASN E 1 496 ? -67.000 -10.382 -34.759 1.00 72.07  ? 496 ASN E O   1 
ATOM   12525 C  CB  . ASN E 1 496 ? -66.001 -10.136 -37.842 1.00 74.49  ? 496 ASN E CB  1 
ATOM   12526 C  CG  . ASN E 1 496 ? -65.197 -10.558 -39.054 1.00 74.52  ? 496 ASN E CG  1 
ATOM   12527 O  OD1 . ASN E 1 496 ? -64.019 -10.899 -38.943 1.00 73.26  ? 496 ASN E OD1 1 
ATOM   12528 N  ND2 . ASN E 1 496 ? -65.828 -10.530 -40.223 1.00 75.81  ? 496 ASN E ND2 1 
ATOM   12529 N  N   . ASN E 1 497 ? -65.455 -8.782  -35.015 1.00 72.69  ? 497 ASN E N   1 
ATOM   12530 C  CA  . ASN E 1 497 ? -65.948 -7.989  -33.900 1.00 73.45  ? 497 ASN E CA  1 
ATOM   12531 C  C   . ASN E 1 497 ? -67.347 -7.480  -34.197 1.00 74.33  ? 497 ASN E C   1 
ATOM   12532 O  O   . ASN E 1 497 ? -67.673 -7.165  -35.340 1.00 74.07  ? 497 ASN E O   1 
ATOM   12533 C  CB  . ASN E 1 497 ? -65.016 -6.806  -33.626 1.00 72.62  ? 497 ASN E CB  1 
ATOM   12534 C  CG  . ASN E 1 497 ? -65.322 -6.114  -32.312 1.00 73.85  ? 497 ASN E CG  1 
ATOM   12535 O  OD1 . ASN E 1 497 ? -65.760 -4.966  -32.290 1.00 74.29  ? 497 ASN E OD1 1 
ATOM   12536 N  ND2 . ASN E 1 497 ? -65.106 -6.817  -31.208 1.00 74.09  ? 497 ASN E ND2 1 
ATOM   12537 N  N   . ASN E 1 498 ? -68.177 -7.402  -33.162 1.00 73.30  ? 498 ASN E N   1 
ATOM   12538 C  CA  . ASN E 1 498 ? -69.538 -6.912  -33.304 1.00 74.45  ? 498 ASN E CA  1 
ATOM   12539 C  C   . ASN E 1 498 ? -69.593 -5.388  -33.205 1.00 75.16  ? 498 ASN E C   1 
ATOM   12540 O  O   . ASN E 1 498 ? -70.115 -4.838  -32.238 1.00 75.72  ? 498 ASN E O   1 
ATOM   12541 C  CB  . ASN E 1 498 ? -70.425 -7.537  -32.230 1.00 74.88  ? 498 ASN E CB  1 
ATOM   12542 C  CG  . ASN E 1 498 ? -71.814 -6.941  -32.202 1.00 74.99  ? 498 ASN E CG  1 
ATOM   12543 O  OD1 . ASN E 1 498 ? -72.339 -6.510  -33.227 1.00 74.70  ? 498 ASN E OD1 1 
ATOM   12544 N  ND2 . ASN E 1 498 ? -72.417 -6.912  -31.022 1.00 75.95  ? 498 ASN E ND2 1 
ATOM   12545 N  N   . SER E 1 499 ? -69.039 -4.715  -34.207 1.00 75.48  ? 499 SER E N   1 
ATOM   12546 C  CA  . SER E 1 499 ? -69.027 -3.261  -34.264 1.00 76.36  ? 499 SER E CA  1 
ATOM   12547 C  C   . SER E 1 499 ? -68.765 -2.822  -35.697 1.00 76.51  ? 499 SER E C   1 
ATOM   12548 O  O   . SER E 1 499 ? -68.388 -3.639  -36.536 1.00 76.19  ? 499 SER E O   1 
ATOM   12549 C  CB  . SER E 1 499 ? -67.986 -2.677  -33.317 1.00 72.87  ? 499 SER E CB  1 
ATOM   12550 O  OG  . SER E 1 499 ? -68.216 -1.293  -33.123 1.00 73.76  ? 499 SER E OG  1 
ATOM   12551 N  N   . GLU E 1 500 ? -68.974 -1.545  -35.991 1.00 78.47  ? 500 GLU E N   1 
ATOM   12552 C  CA  . GLU E 1 500 ? -68.730 -1.069  -37.343 1.00 78.98  ? 500 GLU E CA  1 
ATOM   12553 C  C   . GLU E 1 500 ? -67.291 -0.574  -37.455 1.00 78.21  ? 500 GLU E C   1 
ATOM   12554 O  O   . GLU E 1 500 ? -66.953 0.518   -37.001 1.00 78.62  ? 500 GLU E O   1 
ATOM   12555 C  CB  . GLU E 1 500 ? -69.714 0.044   -37.701 1.00 75.50  ? 500 GLU E CB  1 
ATOM   12556 C  CG  . GLU E 1 500 ? -69.803 0.338   -39.189 1.00 79.57  ? 500 GLU E CG  1 
ATOM   12557 C  CD  . GLU E 1 500 ? -70.080 -0.904  -40.008 1.00 81.93  ? 500 GLU E CD  1 
ATOM   12558 O  OE1 . GLU E 1 500 ? -70.199 -1.995  -39.416 1.00 83.19  ? 500 GLU E OE1 1 
ATOM   12559 O  OE2 . GLU E 1 500 ? -70.178 -0.791  -41.246 1.00 82.04  ? 500 GLU E OE2 1 
ATOM   12560 N  N   . PHE E 1 501 ? -66.450 -1.402  -38.061 1.00 74.21  ? 501 PHE E N   1 
ATOM   12561 C  CA  . PHE E 1 501 ? -65.039 -1.097  -38.254 1.00 73.14  ? 501 PHE E CA  1 
ATOM   12562 C  C   . PHE E 1 501 ? -64.720 -0.906  -39.728 1.00 72.68  ? 501 PHE E C   1 
ATOM   12563 O  O   . PHE E 1 501 ? -63.555 -0.882  -40.108 1.00 72.90  ? 501 PHE E O   1 
ATOM   12564 C  CB  . PHE E 1 501 ? -64.187 -2.245  -37.721 1.00 71.22  ? 501 PHE E CB  1 
ATOM   12565 C  CG  . PHE E 1 501 ? -64.369 -3.518  -38.487 1.00 70.39  ? 501 PHE E CG  1 
ATOM   12566 C  CD1 . PHE E 1 501 ? -63.647 -3.754  -39.640 1.00 70.01  ? 501 PHE E CD1 1 
ATOM   12567 C  CD2 . PHE E 1 501 ? -65.290 -4.461  -38.075 1.00 70.07  ? 501 PHE E CD2 1 
ATOM   12568 C  CE1 . PHE E 1 501 ? -63.823 -4.918  -40.358 1.00 69.54  ? 501 PHE E CE1 1 
ATOM   12569 C  CE2 . PHE E 1 501 ? -65.477 -5.627  -38.790 1.00 69.47  ? 501 PHE E CE2 1 
ATOM   12570 C  CZ  . PHE E 1 501 ? -64.746 -5.855  -39.939 1.00 69.20  ? 501 PHE E CZ  1 
ATOM   12571 N  N   . ALA E 1 502 ? -65.741 -0.782  -40.566 1.00 70.21  ? 502 ALA E N   1 
ATOM   12572 C  CA  . ALA E 1 502 ? -65.495 -0.661  -41.999 1.00 69.26  ? 502 ALA E CA  1 
ATOM   12573 C  C   . ALA E 1 502 ? -64.684 0.568   -42.403 1.00 69.07  ? 502 ALA E C   1 
ATOM   12574 O  O   . ALA E 1 502 ? -63.789 0.464   -43.234 1.00 68.99  ? 502 ALA E O   1 
ATOM   12575 C  CB  . ALA E 1 502 ? -66.809 -0.700  -42.766 1.00 66.97  ? 502 ALA E CB  1 
ATOM   12576 N  N   . TRP E 1 503 ? -64.987 1.727   -41.829 1.00 66.76  ? 503 TRP E N   1 
ATOM   12577 C  CA  . TRP E 1 503 ? -64.244 2.932   -42.181 1.00 67.30  ? 503 TRP E CA  1 
ATOM   12578 C  C   . TRP E 1 503 ? -63.149 3.281   -41.190 1.00 66.98  ? 503 TRP E C   1 
ATOM   12579 O  O   . TRP E 1 503 ? -62.026 3.580   -41.584 1.00 66.96  ? 503 TRP E O   1 
ATOM   12580 C  CB  . TRP E 1 503 ? -65.185 4.121   -42.336 1.00 61.11  ? 503 TRP E CB  1 
ATOM   12581 C  CG  . TRP E 1 503 ? -64.462 5.401   -42.581 1.00 64.38  ? 503 TRP E CG  1 
ATOM   12582 C  CD1 . TRP E 1 503 ? -64.513 6.530   -41.821 1.00 65.24  ? 503 TRP E CD1 1 
ATOM   12583 C  CD2 . TRP E 1 503 ? -63.563 5.682   -43.658 1.00 65.96  ? 503 TRP E CD2 1 
ATOM   12584 N  NE1 . TRP E 1 503 ? -63.708 7.501   -42.363 1.00 65.88  ? 503 TRP E NE1 1 
ATOM   12585 C  CE2 . TRP E 1 503 ? -63.113 7.004   -43.492 1.00 66.24  ? 503 TRP E CE2 1 
ATOM   12586 C  CE3 . TRP E 1 503 ? -63.098 4.944   -44.750 1.00 66.73  ? 503 TRP E CE3 1 
ATOM   12587 C  CZ2 . TRP E 1 503 ? -62.222 7.604   -44.375 1.00 67.02  ? 503 TRP E CZ2 1 
ATOM   12588 C  CZ3 . TRP E 1 503 ? -62.214 5.543   -45.626 1.00 67.34  ? 503 TRP E CZ3 1 
ATOM   12589 C  CH2 . TRP E 1 503 ? -61.785 6.857   -45.434 1.00 67.54  ? 503 TRP E CH2 1 
ATOM   12590 N  N   . PRO E 1 504 ? -63.473 3.240   -39.892 1.00 70.60  ? 504 PRO E N   1 
ATOM   12591 C  CA  . PRO E 1 504 ? -62.486 3.562   -38.859 1.00 70.33  ? 504 PRO E CA  1 
ATOM   12592 C  C   . PRO E 1 504 ? -61.335 2.566   -38.878 1.00 70.77  ? 504 PRO E C   1 
ATOM   12593 O  O   . PRO E 1 504 ? -60.176 2.942   -38.732 1.00 72.34  ? 504 PRO E O   1 
ATOM   12594 C  CB  . PRO E 1 504 ? -63.287 3.425   -37.561 1.00 70.44  ? 504 PRO E CB  1 
ATOM   12595 C  CG  . PRO E 1 504 ? -64.709 3.609   -37.966 1.00 69.76  ? 504 PRO E CG  1 
ATOM   12596 C  CD  . PRO E 1 504 ? -64.808 2.991   -39.327 1.00 71.16  ? 504 PRO E CD  1 
ATOM   12597 N  N   . GLY E 1 505 ? -61.675 1.295   -39.045 1.00 68.81  ? 505 GLY E N   1 
ATOM   12598 C  CA  . GLY E 1 505 ? -60.704 0.219   -39.101 1.00 69.11  ? 505 GLY E CA  1 
ATOM   12599 C  C   . GLY E 1 505 ? -59.745 0.232   -40.275 1.00 68.75  ? 505 GLY E C   1 
ATOM   12600 O  O   . GLY E 1 505 ? -58.570 -0.087  -40.126 1.00 69.68  ? 505 GLY E O   1 
ATOM   12601 N  N   . ALA E 1 506 ? -60.249 0.598   -41.446 1.00 70.27  ? 506 ALA E N   1 
ATOM   12602 C  CA  . ALA E 1 506 ? -59.455 0.593   -42.674 1.00 69.04  ? 506 ALA E CA  1 
ATOM   12603 C  C   . ALA E 1 506 ? -58.246 1.532   -42.723 1.00 68.37  ? 506 ALA E C   1 
ATOM   12604 O  O   . ALA E 1 506 ? -58.278 2.649   -42.210 1.00 69.22  ? 506 ALA E O   1 
ATOM   12605 C  CB  . ALA E 1 506 ? -60.356 0.844   -43.875 1.00 69.02  ? 506 ALA E CB  1 
ATOM   12606 N  N   . SER E 1 507 ? -57.174 1.035   -43.334 1.00 67.84  ? 507 SER E N   1 
ATOM   12607 C  CA  . SER E 1 507 ? -55.941 1.787   -43.517 1.00 66.68  ? 507 SER E CA  1 
ATOM   12608 C  C   . SER E 1 507 ? -56.197 2.867   -44.548 1.00 65.63  ? 507 SER E C   1 
ATOM   12609 O  O   . SER E 1 507 ? -56.896 2.628   -45.526 1.00 65.13  ? 507 SER E O   1 
ATOM   12610 C  CB  . SER E 1 507 ? -54.839 0.863   -44.023 1.00 63.85  ? 507 SER E CB  1 
ATOM   12611 O  OG  . SER E 1 507 ? -54.837 -0.356  -43.309 1.00 65.84  ? 507 SER E OG  1 
ATOM   12612 N  N   . SER E 1 508 ? -55.613 4.043   -44.359 1.00 64.52  ? 508 SER E N   1 
ATOM   12613 C  CA  . SER E 1 508 ? -55.835 5.123   -45.307 1.00 63.58  ? 508 SER E CA  1 
ATOM   12614 C  C   . SER E 1 508 ? -54.676 6.096   -45.389 1.00 62.77  ? 508 SER E C   1 
ATOM   12615 O  O   . SER E 1 508 ? -53.856 6.183   -44.483 1.00 63.30  ? 508 SER E O   1 
ATOM   12616 C  CB  . SER E 1 508 ? -57.087 5.900   -44.921 1.00 66.80  ? 508 SER E CB  1 
ATOM   12617 O  OG  . SER E 1 508 ? -56.817 6.744   -43.818 1.00 66.89  ? 508 SER E OG  1 
ATOM   12618 N  N   . TRP E 1 509 ? -54.625 6.837   -46.488 1.00 67.44  ? 509 TRP E N   1 
ATOM   12619 C  CA  . TRP E 1 509 ? -53.589 7.834   -46.678 1.00 66.88  ? 509 TRP E CA  1 
ATOM   12620 C  C   . TRP E 1 509 ? -54.237 9.186   -46.910 1.00 66.46  ? 509 TRP E C   1 
ATOM   12621 O  O   . TRP E 1 509 ? -55.270 9.288   -47.572 1.00 64.85  ? 509 TRP E O   1 
ATOM   12622 C  CB  . TRP E 1 509 ? -52.674 7.481   -47.833 1.00 62.08  ? 509 TRP E CB  1 
ATOM   12623 C  CG  . TRP E 1 509 ? -53.370 7.124   -49.087 1.00 62.75  ? 509 TRP E CG  1 
ATOM   12624 C  CD1 . TRP E 1 509 ? -53.726 5.880   -49.489 1.00 63.21  ? 509 TRP E CD1 1 
ATOM   12625 C  CD2 . TRP E 1 509 ? -53.805 8.017   -50.114 1.00 63.12  ? 509 TRP E CD2 1 
ATOM   12626 N  NE1 . TRP E 1 509 ? -54.341 5.933   -50.712 1.00 63.80  ? 509 TRP E NE1 1 
ATOM   12627 C  CE2 . TRP E 1 509 ? -54.404 7.237   -51.117 1.00 63.72  ? 509 TRP E CE2 1 
ATOM   12628 C  CE3 . TRP E 1 509 ? -53.739 9.399   -50.286 1.00 63.56  ? 509 TRP E CE3 1 
ATOM   12629 C  CZ2 . TRP E 1 509 ? -54.935 7.790   -52.272 1.00 64.24  ? 509 TRP E CZ2 1 
ATOM   12630 C  CZ3 . TRP E 1 509 ? -54.265 9.945   -51.435 1.00 64.32  ? 509 TRP E CZ3 1 
ATOM   12631 C  CH2 . TRP E 1 509 ? -54.858 9.143   -52.413 1.00 64.89  ? 509 TRP E CH2 1 
ATOM   12632 N  N   . ALA E 1 510 ? -53.623 10.224  -46.359 1.00 71.03  ? 510 ALA E N   1 
ATOM   12633 C  CA  . ALA E 1 510 ? -54.193 11.560  -46.353 1.00 71.38  ? 510 ALA E CA  1 
ATOM   12634 C  C   . ALA E 1 510 ? -53.497 12.442  -47.374 1.00 72.36  ? 510 ALA E C   1 
ATOM   12635 O  O   . ALA E 1 510 ? -52.268 12.479  -47.441 1.00 73.59  ? 510 ALA E O   1 
ATOM   12636 C  CB  . ALA E 1 510 ? -54.087 12.198  -44.969 1.00 65.90  ? 510 ALA E CB  1 
ATOM   12637 N  N   . LEU E 1 511 ? -54.293 13.156  -48.161 1.00 74.79  ? 511 LEU E N   1 
ATOM   12638 C  CA  . LEU E 1 511 ? -53.780 14.071  -49.171 1.00 75.37  ? 511 LEU E CA  1 
ATOM   12639 C  C   . LEU E 1 511 ? -54.567 15.367  -49.095 1.00 76.54  ? 511 LEU E C   1 
ATOM   12640 O  O   . LEU E 1 511 ? -55.779 15.367  -49.321 1.00 76.35  ? 511 LEU E O   1 
ATOM   12641 C  CB  . LEU E 1 511 ? -53.889 13.457  -50.563 1.00 69.81  ? 511 LEU E CB  1 
ATOM   12642 C  CG  . LEU E 1 511 ? -53.492 14.349  -51.732 1.00 69.87  ? 511 LEU E CG  1 
ATOM   12643 C  CD1 . LEU E 1 511 ? -52.030 14.733  -51.643 1.00 70.04  ? 511 LEU E CD1 1 
ATOM   12644 C  CD2 . LEU E 1 511 ? -53.784 13.637  -53.032 1.00 69.73  ? 511 LEU E CD2 1 
ATOM   12645 N  N   . ASN E 1 512 ? -53.878 16.462  -48.783 1.00 77.01  ? 512 ASN E N   1 
ATOM   12646 C  CA  . ASN E 1 512 ? -54.490 17.788  -48.731 1.00 78.84  ? 512 ASN E CA  1 
ATOM   12647 C  C   . ASN E 1 512 ? -55.719 17.800  -47.828 1.00 79.49  ? 512 ASN E C   1 
ATOM   12648 O  O   . ASN E 1 512 ? -56.773 18.331  -48.178 1.00 80.00  ? 512 ASN E O   1 
ATOM   12649 C  CB  . ASN E 1 512 ? -54.840 18.280  -50.135 1.00 86.24  ? 512 ASN E CB  1 
ATOM   12650 C  CG  . ASN E 1 512 ? -55.224 19.742  -50.158 1.00 88.51  ? 512 ASN E CG  1 
ATOM   12651 O  OD1 . ASN E 1 512 ? -54.768 20.528  -49.327 1.00 90.46  ? 512 ASN E OD1 1 
ATOM   12652 N  ND2 . ASN E 1 512 ? -56.066 20.117  -51.112 1.00 87.84  ? 512 ASN E ND2 1 
ATOM   12653 N  N   . GLY E 1 513 ? -55.592 17.190  -46.658 1.00 75.16  ? 513 GLY E N   1 
ATOM   12654 C  CA  . GLY E 1 513 ? -56.669 17.145  -45.699 1.00 75.14  ? 513 GLY E CA  1 
ATOM   12655 C  C   . GLY E 1 513 ? -57.724 16.100  -45.981 1.00 75.98  ? 513 GLY E C   1 
ATOM   12656 O  O   . GLY E 1 513 ? -58.514 15.788  -45.084 1.00 77.28  ? 513 GLY E O   1 
ATOM   12657 N  N   . ARG E 1 514 ? -57.759 15.550  -47.188 1.00 74.77  ? 514 ARG E N   1 
ATOM   12658 C  CA  . ARG E 1 514 ? -58.740 14.541  -47.557 1.00 75.16  ? 514 ARG E CA  1 
ATOM   12659 C  C   . ARG E 1 514 ? -58.160 13.150  -47.371 1.00 74.91  ? 514 ARG E C   1 
ATOM   12660 O  O   . ARG E 1 514 ? -57.204 12.767  -48.050 1.00 75.43  ? 514 ARG E O   1 
ATOM   12661 C  CB  . ARG E 1 514 ? -59.190 14.714  -49.007 1.00 68.85  ? 514 ARG E CB  1 
ATOM   12662 C  CG  . ARG E 1 514 ? -60.004 15.956  -49.264 1.00 72.85  ? 514 ARG E CG  1 
ATOM   12663 C  CD  . ARG E 1 514 ? -60.245 16.125  -50.743 1.00 76.90  ? 514 ARG E CD  1 
ATOM   12664 N  NE  . ARG E 1 514 ? -58.988 16.294  -51.456 1.00 81.09  ? 514 ARG E NE  1 
ATOM   12665 C  CZ  . ARG E 1 514 ? -58.893 16.473  -52.767 1.00 83.51  ? 514 ARG E CZ  1 
ATOM   12666 N  NH1 . ARG E 1 514 ? -59.987 16.508  -53.508 1.00 84.15  ? 514 ARG E NH1 1 
ATOM   12667 N  NH2 . ARG E 1 514 ? -57.704 16.615  -53.334 1.00 84.52  ? 514 ARG E NH2 1 
ATOM   12668 N  N   . ASN E 1 515 ? -58.753 12.391  -46.460 1.00 74.96  ? 515 ASN E N   1 
ATOM   12669 C  CA  . ASN E 1 515 ? -58.371 11.008  -46.234 1.00 74.17  ? 515 ASN E CA  1 
ATOM   12670 C  C   . ASN E 1 515 ? -58.847 10.164  -47.403 1.00 72.76  ? 515 ASN E C   1 
ATOM   12671 O  O   . ASN E 1 515 ? -59.950 10.369  -47.914 1.00 72.96  ? 515 ASN E O   1 
ATOM   12672 C  CB  . ASN E 1 515 ? -58.962 10.480  -44.931 1.00 77.01  ? 515 ASN E CB  1 
ATOM   12673 C  CG  . ASN E 1 515 ? -58.337 11.114  -43.720 1.00 78.62  ? 515 ASN E CG  1 
ATOM   12674 O  OD1 . ASN E 1 515 ? -57.221 10.777  -43.337 1.00 79.48  ? 515 ASN E OD1 1 
ATOM   12675 N  ND2 . ASN E 1 515 ? -59.051 12.044  -43.106 1.00 80.48  ? 515 ASN E ND2 1 
ATOM   12676 N  N   . SER E 1 516 ? -58.013 9.228   -47.827 1.00 70.69  ? 516 SER E N   1 
ATOM   12677 C  CA  . SER E 1 516 ? -58.348 8.298   -48.889 1.00 69.72  ? 516 SER E CA  1 
ATOM   12678 C  C   . SER E 1 516 ? -58.046 6.887   -48.421 1.00 69.38  ? 516 SER E C   1 
ATOM   12679 O  O   . SER E 1 516 ? -56.939 6.604   -47.958 1.00 69.04  ? 516 SER E O   1 
ATOM   12680 C  CB  . SER E 1 516 ? -57.554 8.599   -50.156 1.00 69.24  ? 516 SER E CB  1 
ATOM   12681 O  OG  . SER E 1 516 ? -57.855 9.887   -50.652 1.00 70.62  ? 516 SER E OG  1 
ATOM   12682 N  N   . LEU E 1 517 ? -59.036 6.012   -48.530 1.00 68.03  ? 517 LEU E N   1 
ATOM   12683 C  CA  . LEU E 1 517 ? -58.827 4.610   -48.210 1.00 68.34  ? 517 LEU E CA  1 
ATOM   12684 C  C   . LEU E 1 517 ? -57.696 4.052   -49.058 1.00 68.77  ? 517 LEU E C   1 
ATOM   12685 O  O   . LEU E 1 517 ? -57.497 4.468   -50.200 1.00 69.62  ? 517 LEU E O   1 
ATOM   12686 C  CB  . LEU E 1 517 ? -60.113 3.824   -48.458 1.00 65.21  ? 517 LEU E CB  1 
ATOM   12687 C  CG  . LEU E 1 517 ? -60.081 2.322   -48.217 1.00 65.98  ? 517 LEU E CG  1 
ATOM   12688 C  CD1 . LEU E 1 517 ? -59.806 2.056   -46.766 1.00 65.79  ? 517 LEU E CD1 1 
ATOM   12689 C  CD2 . LEU E 1 517 ? -61.390 1.693   -48.631 1.00 67.83  ? 517 LEU E CD2 1 
ATOM   12690 N  N   . MET E 1 518 ? -56.948 3.106   -48.497 1.00 67.01  ? 518 MET E N   1 
ATOM   12691 C  CA  . MET E 1 518 ? -55.849 2.479   -49.226 1.00 66.92  ? 518 MET E CA  1 
ATOM   12692 C  C   . MET E 1 518 ? -56.428 1.262   -49.926 1.00 66.72  ? 518 MET E C   1 
ATOM   12693 O  O   . MET E 1 518 ? -56.702 0.239   -49.297 1.00 66.54  ? 518 MET E O   1 
ATOM   12694 C  CB  . MET E 1 518 ? -54.724 2.093   -48.271 1.00 62.49  ? 518 MET E CB  1 
ATOM   12695 C  CG  . MET E 1 518 ? -53.539 1.387   -48.917 1.00 63.85  ? 518 MET E CG  1 
ATOM   12696 S  SD  . MET E 1 518 ? -52.504 2.425   -49.956 1.00 66.54  ? 518 MET E SD  1 
ATOM   12697 C  CE  . MET E 1 518 ? -51.587 3.309   -48.705 1.00 64.30  ? 518 MET E CE  1 
ATOM   12698 N  N   . ASN E 1 519 ? -56.608 1.368   -51.234 1.00 66.33  ? 519 ASN E N   1 
ATOM   12699 C  CA  . ASN E 1 519 ? -57.187 0.278   -51.999 1.00 65.74  ? 519 ASN E CA  1 
ATOM   12700 C  C   . ASN E 1 519 ? -56.539 0.193   -53.369 1.00 65.52  ? 519 ASN E C   1 
ATOM   12701 O  O   . ASN E 1 519 ? -56.384 1.209   -54.039 1.00 66.30  ? 519 ASN E O   1 
ATOM   12702 C  CB  . ASN E 1 519 ? -58.694 0.512   -52.123 1.00 69.07  ? 519 ASN E CB  1 
ATOM   12703 C  CG  . ASN E 1 519 ? -59.443 -0.686  -52.660 1.00 69.51  ? 519 ASN E CG  1 
ATOM   12704 O  OD1 . ASN E 1 519 ? -59.056 -1.831  -52.445 1.00 71.86  ? 519 ASN E OD1 1 
ATOM   12705 N  ND2 . ASN E 1 519 ? -60.542 -0.422  -53.356 1.00 68.25  ? 519 ASN E ND2 1 
ATOM   12706 N  N   . PRO E 1 520 ? -56.165 -1.014  -53.808 1.00 68.06  ? 520 PRO E N   1 
ATOM   12707 C  CA  . PRO E 1 520 ? -55.969 -2.220  -53.005 1.00 67.87  ? 520 PRO E CA  1 
ATOM   12708 C  C   . PRO E 1 520 ? -54.752 -2.090  -52.104 1.00 68.41  ? 520 PRO E C   1 
ATOM   12709 O  O   . PRO E 1 520 ? -54.620 -2.821  -51.127 1.00 68.17  ? 520 PRO E O   1 
ATOM   12710 C  CB  . PRO E 1 520 ? -55.745 -3.301  -54.056 1.00 66.20  ? 520 PRO E CB  1 
ATOM   12711 C  CG  . PRO E 1 520 ? -55.168 -2.572  -55.202 1.00 66.21  ? 520 PRO E CG  1 
ATOM   12712 C  CD  . PRO E 1 520 ? -55.870 -1.258  -55.227 1.00 67.03  ? 520 PRO E CD  1 
ATOM   12713 N  N   . GLY E 1 521 ? -53.866 -1.159  -52.446 1.00 67.56  ? 521 GLY E N   1 
ATOM   12714 C  CA  . GLY E 1 521 ? -52.664 -0.932  -51.682 1.00 68.58  ? 521 GLY E CA  1 
ATOM   12715 C  C   . GLY E 1 521 ? -51.469 -1.627  -52.297 1.00 69.40  ? 521 GLY E C   1 
ATOM   12716 O  O   . GLY E 1 521 ? -51.520 -2.113  -53.431 1.00 69.89  ? 521 GLY E O   1 
ATOM   12717 N  N   . PRO E 1 522 ? -50.358 -1.672  -51.565 1.00 64.20  ? 522 PRO E N   1 
ATOM   12718 C  CA  . PRO E 1 522 ? -49.189 -2.411  -52.048 1.00 63.93  ? 522 PRO E CA  1 
ATOM   12719 C  C   . PRO E 1 522 ? -49.476 -3.901  -52.100 1.00 63.64  ? 522 PRO E C   1 
ATOM   12720 O  O   . PRO E 1 522 ? -50.327 -4.417  -51.375 1.00 64.72  ? 522 PRO E O   1 
ATOM   12721 C  CB  . PRO E 1 522 ? -48.114 -2.085  -51.008 1.00 62.00  ? 522 PRO E CB  1 
ATOM   12722 C  CG  . PRO E 1 522 ? -48.558 -0.804  -50.409 1.00 63.32  ? 522 PRO E CG  1 
ATOM   12723 C  CD  . PRO E 1 522 ? -50.049 -0.898  -50.357 1.00 62.74  ? 522 PRO E CD  1 
ATOM   12724 N  N   . ALA E 1 523 ? -48.740 -4.600  -52.956 1.00 59.30  ? 523 ALA E N   1 
ATOM   12725 C  CA  . ALA E 1 523 ? -48.981 -6.021  -53.160 1.00 59.10  ? 523 ALA E CA  1 
ATOM   12726 C  C   . ALA E 1 523 ? -48.482 -6.794  -51.950 1.00 59.21  ? 523 ALA E C   1 
ATOM   12727 O  O   . ALA E 1 523 ? -47.296 -6.742  -51.616 1.00 58.90  ? 523 ALA E O   1 
ATOM   12728 C  CB  . ALA E 1 523 ? -48.291 -6.506  -54.430 1.00 54.63  ? 523 ALA E CB  1 
ATOM   12729 N  N   . MET E 1 524 ? -49.386 -7.521  -51.306 1.00 59.54  ? 524 MET E N   1 
ATOM   12730 C  CA  . MET E 1 524 ? -49.070 -8.284  -50.113 1.00 60.37  ? 524 MET E CA  1 
ATOM   12731 C  C   . MET E 1 524 ? -49.889 -9.561  -50.109 1.00 60.79  ? 524 MET E C   1 
ATOM   12732 O  O   . MET E 1 524 ? -50.959 -9.629  -50.717 1.00 62.38  ? 524 MET E O   1 
ATOM   12733 C  CB  . MET E 1 524 ? -49.347 -7.478  -48.843 1.00 56.96  ? 524 MET E CB  1 
ATOM   12734 C  CG  . MET E 1 524 ? -48.366 -6.356  -48.608 1.00 59.66  ? 524 MET E CG  1 
ATOM   12735 S  SD  . MET E 1 524 ? -48.743 -5.420  -47.129 1.00 63.25  ? 524 MET E SD  1 
ATOM   12736 C  CE  . MET E 1 524 ? -50.095 -4.434  -47.747 1.00 65.33  ? 524 MET E CE  1 
ATOM   12737 N  N   . ALA E 1 525 ? -49.375 -10.578 -49.428 1.00 62.26  ? 525 ALA E N   1 
ATOM   12738 C  CA  . ALA E 1 525 ? -50.109 -11.826 -49.309 1.00 63.26  ? 525 ALA E CA  1 
ATOM   12739 C  C   . ALA E 1 525 ? -51.419 -11.584 -48.580 1.00 64.63  ? 525 ALA E C   1 
ATOM   12740 O  O   . ALA E 1 525 ? -51.460 -10.873 -47.574 1.00 65.09  ? 525 ALA E O   1 
ATOM   12741 C  CB  . ALA E 1 525 ? -49.276 -12.866 -48.571 1.00 64.55  ? 525 ALA E CB  1 
ATOM   12742 N  N   . SER E 1 526 ? -52.494 -12.178 -49.097 1.00 64.58  ? 526 SER E N   1 
ATOM   12743 C  CA  . SER E 1 526 ? -53.821 -11.914 -48.553 1.00 66.37  ? 526 SER E CA  1 
ATOM   12744 C  C   . SER E 1 526 ? -53.959 -12.447 -47.136 1.00 67.54  ? 526 SER E C   1 
ATOM   12745 O  O   . SER E 1 526 ? -54.614 -11.825 -46.294 1.00 67.69  ? 526 SER E O   1 
ATOM   12746 C  CB  . SER E 1 526 ? -54.883 -12.529 -49.458 1.00 65.97  ? 526 SER E CB  1 
ATOM   12747 O  OG  . SER E 1 526 ? -54.860 -11.929 -50.738 1.00 68.70  ? 526 SER E OG  1 
ATOM   12748 N  N   . HIS E 1 527 ? -53.360 -13.597 -46.857 1.00 65.26  ? 527 HIS E N   1 
ATOM   12749 C  CA  . HIS E 1 527 ? -53.553 -14.247 -45.574 1.00 67.74  ? 527 HIS E CA  1 
ATOM   12750 C  C   . HIS E 1 527 ? -52.404 -15.209 -45.344 1.00 69.28  ? 527 HIS E C   1 
ATOM   12751 O  O   . HIS E 1 527 ? -51.722 -15.622 -46.283 1.00 69.30  ? 527 HIS E O   1 
ATOM   12752 C  CB  . HIS E 1 527 ? -54.890 -14.983 -45.537 1.00 71.08  ? 527 HIS E CB  1 
ATOM   12753 C  CG  . HIS E 1 527 ? -55.023 -16.022 -46.605 1.00 71.90  ? 527 HIS E CG  1 
ATOM   12754 N  ND1 . HIS E 1 527 ? -54.473 -17.279 -46.491 1.00 72.46  ? 527 HIS E ND1 1 
ATOM   12755 C  CD2 . HIS E 1 527 ? -55.611 -15.977 -47.822 1.00 71.93  ? 527 HIS E CD2 1 
ATOM   12756 C  CE1 . HIS E 1 527 ? -54.731 -17.970 -47.585 1.00 71.52  ? 527 HIS E CE1 1 
ATOM   12757 N  NE2 . HIS E 1 527 ? -55.419 -17.202 -48.410 1.00 71.46  ? 527 HIS E NE2 1 
ATOM   12758 N  N   . LYS E 1 528 ? -52.205 -15.570 -44.083 1.00 69.12  ? 528 LYS E N   1 
ATOM   12759 C  CA  . LYS E 1 528 ? -51.209 -16.578 -43.780 1.00 71.88  ? 528 LYS E CA  1 
ATOM   12760 C  C   . LYS E 1 528 ? -51.615 -17.910 -44.390 1.00 73.88  ? 528 LYS E C   1 
ATOM   12761 O  O   . LYS E 1 528 ? -52.793 -18.180 -44.633 1.00 73.40  ? 528 LYS E O   1 
ATOM   12762 C  CB  . LYS E 1 528 ? -51.036 -16.745 -42.273 1.00 66.32  ? 528 LYS E CB  1 
ATOM   12763 C  CG  . LYS E 1 528 ? -50.389 -15.573 -41.588 1.00 66.92  ? 528 LYS E CG  1 
ATOM   12764 C  CD  . LYS E 1 528 ? -49.989 -15.939 -40.178 1.00 69.10  ? 528 LYS E CD  1 
ATOM   12765 C  CE  . LYS E 1 528 ? -51.196 -16.236 -39.324 1.00 69.50  ? 528 LYS E CE  1 
ATOM   12766 N  NZ  . LYS E 1 528 ? -50.801 -16.504 -37.919 1.00 69.90  ? 528 LYS E NZ  1 
ATOM   12767 N  N   . GLU E 1 529 ? -50.618 -18.748 -44.647 1.00 76.35  ? 529 GLU E N   1 
ATOM   12768 C  CA  . GLU E 1 529 ? -50.898 -20.113 -45.059 1.00 80.07  ? 529 GLU E CA  1 
ATOM   12769 C  C   . GLU E 1 529 ? -51.553 -20.871 -43.916 1.00 80.78  ? 529 GLU E C   1 
ATOM   12770 O  O   . GLU E 1 529 ? -51.117 -20.792 -42.766 1.00 80.82  ? 529 GLU E O   1 
ATOM   12771 C  CB  . GLU E 1 529 ? -49.610 -20.808 -45.501 1.00 80.20  ? 529 GLU E CB  1 
ATOM   12772 C  CG  . GLU E 1 529 ? -49.761 -22.262 -45.928 1.00 85.98  ? 529 GLU E CG  1 
ATOM   12773 C  CD  . GLU E 1 529 ? -50.624 -22.457 -47.164 1.00 88.99  ? 529 GLU E CD  1 
ATOM   12774 O  OE1 . GLU E 1 529 ? -50.975 -21.461 -47.826 1.00 89.38  ? 529 GLU E OE1 1 
ATOM   12775 O  OE2 . GLU E 1 529 ? -50.938 -23.623 -47.485 1.00 90.94  ? 529 GLU E OE2 1 
ATOM   12776 N  N   . GLY E 1 530 ? -52.620 -21.593 -44.238 1.00 85.31  ? 530 GLY E N   1 
ATOM   12777 C  CA  . GLY E 1 530 ? -53.390 -22.308 -43.254 1.00 86.04  ? 530 GLY E CA  1 
ATOM   12778 C  C   . GLY E 1 530 ? -54.627 -21.586 -42.771 1.00 86.53  ? 530 GLY E C   1 
ATOM   12779 O  O   . GLY E 1 530 ? -55.534 -22.234 -42.242 1.00 87.49  ? 530 GLY E O   1 
ATOM   12780 N  N   . GLU E 1 531 ? -54.682 -20.266 -42.905 1.00 83.40  ? 531 GLU E N   1 
ATOM   12781 C  CA  . GLU E 1 531 ? -55.902 -19.503 -42.667 1.00 82.92  ? 531 GLU E CA  1 
ATOM   12782 C  C   . GLU E 1 531 ? -56.297 -18.861 -43.988 1.00 81.22  ? 531 GLU E C   1 
ATOM   12783 O  O   . GLU E 1 531 ? -55.699 -17.868 -44.405 1.00 81.20  ? 531 GLU E O   1 
ATOM   12784 C  CB  . GLU E 1 531 ? -55.670 -18.452 -41.593 1.00 77.86  ? 531 GLU E CB  1 
ATOM   12785 C  CG  . GLU E 1 531 ? -55.318 -19.029 -40.244 1.00 81.91  ? 531 GLU E CG  1 
ATOM   12786 C  CD  . GLU E 1 531 ? -54.931 -17.960 -39.251 1.00 85.45  ? 531 GLU E CD  1 
ATOM   12787 O  OE1 . GLU E 1 531 ? -54.757 -16.798 -39.673 1.00 87.62  ? 531 GLU E OE1 1 
ATOM   12788 O  OE2 . GLU E 1 531 ? -54.794 -18.279 -38.053 1.00 86.44  ? 531 GLU E OE2 1 
ATOM   12789 N  N   . ASP E 1 532 ? -57.305 -19.425 -44.640 1.00 83.12  ? 532 ASP E N   1 
ATOM   12790 C  CA  . ASP E 1 532 ? -57.889 -18.842 -45.837 1.00 81.47  ? 532 ASP E CA  1 
ATOM   12791 C  C   . ASP E 1 532 ? -59.206 -18.126 -45.577 1.00 78.28  ? 532 ASP E C   1 
ATOM   12792 O  O   . ASP E 1 532 ? -59.772 -17.543 -46.505 1.00 77.26  ? 532 ASP E O   1 
ATOM   12793 C  CB  . ASP E 1 532 ? -58.074 -19.923 -46.898 1.00 83.70  ? 532 ASP E CB  1 
ATOM   12794 C  CG  . ASP E 1 532 ? -58.767 -21.143 -46.354 1.00 88.80  ? 532 ASP E CG  1 
ATOM   12795 O  OD1 . ASP E 1 532 ? -58.897 -21.236 -45.116 1.00 91.30  ? 532 ASP E OD1 1 
ATOM   12796 O  OD2 . ASP E 1 532 ? -59.191 -22.001 -47.156 1.00 91.94  ? 532 ASP E OD2 1 
ATOM   12797 N  N   . ARG E 1 533 ? -59.709 -18.156 -44.346 1.00 81.55  ? 533 ARG E N   1 
ATOM   12798 C  CA  . ARG E 1 533 ? -60.983 -17.518 -44.056 1.00 77.93  ? 533 ARG E CA  1 
ATOM   12799 C  C   . ARG E 1 533 ? -60.839 -16.028 -43.807 1.00 76.58  ? 533 ARG E C   1 
ATOM   12800 O  O   . ARG E 1 533 ? -61.852 -15.330 -43.698 1.00 75.80  ? 533 ARG E O   1 
ATOM   12801 C  CB  . ARG E 1 533 ? -61.637 -18.174 -42.846 1.00 81.23  ? 533 ARG E CB  1 
ATOM   12802 C  CG  . ARG E 1 533 ? -60.887 -17.957 -41.560 1.00 79.06  ? 533 ARG E CG  1 
ATOM   12803 C  CD  . ARG E 1 533 ? -61.535 -18.720 -40.433 1.00 79.21  ? 533 ARG E CD  1 
ATOM   12804 N  NE  . ARG E 1 533 ? -60.846 -18.500 -39.170 1.00 79.72  ? 533 ARG E NE  1 
ATOM   12805 C  CZ  . ARG E 1 533 ? -59.747 -19.148 -38.804 1.00 79.84  ? 533 ARG E CZ  1 
ATOM   12806 N  NH1 . ARG E 1 533 ? -59.207 -20.047 -39.613 1.00 80.34  ? 533 ARG E NH1 1 
ATOM   12807 N  NH2 . ARG E 1 533 ? -59.181 -18.889 -37.635 1.00 78.13  ? 533 ARG E NH2 1 
ATOM   12808 N  N   . PHE E 1 534 ? -59.613 -15.531 -43.709 1.00 76.05  ? 534 PHE E N   1 
ATOM   12809 C  CA  . PHE E 1 534 ? -59.353 -14.129 -43.440 1.00 73.57  ? 534 PHE E CA  1 
ATOM   12810 C  C   . PHE E 1 534 ? -58.938 -13.422 -44.720 1.00 72.59  ? 534 PHE E C   1 
ATOM   12811 O  O   . PHE E 1 534 ? -58.285 -14.013 -45.583 1.00 73.59  ? 534 PHE E O   1 
ATOM   12812 C  CB  . PHE E 1 534 ? -58.258 -13.967 -42.397 1.00 72.82  ? 534 PHE E CB  1 
ATOM   12813 C  CG  . PHE E 1 534 ? -58.604 -14.535 -41.063 1.00 73.04  ? 534 PHE E CG  1 
ATOM   12814 C  CD1 . PHE E 1 534 ? -59.405 -13.833 -40.186 1.00 73.50  ? 534 PHE E CD1 1 
ATOM   12815 C  CD2 . PHE E 1 534 ? -58.099 -15.754 -40.669 1.00 73.67  ? 534 PHE E CD2 1 
ATOM   12816 C  CE1 . PHE E 1 534 ? -59.709 -14.344 -38.951 1.00 73.68  ? 534 PHE E CE1 1 
ATOM   12817 C  CE2 . PHE E 1 534 ? -58.400 -16.267 -39.436 1.00 73.50  ? 534 PHE E CE2 1 
ATOM   12818 C  CZ  . PHE E 1 534 ? -59.208 -15.563 -38.576 1.00 73.41  ? 534 PHE E CZ  1 
ATOM   12819 N  N   . PHE E 1 535 ? -59.321 -12.158 -44.837 1.00 70.97  ? 535 PHE E N   1 
ATOM   12820 C  CA  . PHE E 1 535 ? -58.915 -11.341 -45.966 1.00 69.09  ? 535 PHE E CA  1 
ATOM   12821 C  C   . PHE E 1 535 ? -58.650 -9.927  -45.479 1.00 68.11  ? 535 PHE E C   1 
ATOM   12822 O  O   . PHE E 1 535 ? -59.290 -9.463  -44.528 1.00 67.62  ? 535 PHE E O   1 
ATOM   12823 C  CB  . PHE E 1 535 ? -59.983 -11.331 -47.074 1.00 67.85  ? 535 PHE E CB  1 
ATOM   12824 C  CG  . PHE E 1 535 ? -61.300 -10.759 -46.643 1.00 68.10  ? 535 PHE E CG  1 
ATOM   12825 C  CD1 . PHE E 1 535 ? -61.592 -9.425  -46.852 1.00 67.14  ? 535 PHE E CD1 1 
ATOM   12826 C  CD2 . PHE E 1 535 ? -62.238 -11.552 -46.011 1.00 68.35  ? 535 PHE E CD2 1 
ATOM   12827 C  CE1 . PHE E 1 535 ? -62.795 -8.896  -46.451 1.00 66.01  ? 535 PHE E CE1 1 
ATOM   12828 C  CE2 . PHE E 1 535 ? -63.441 -11.027 -45.607 1.00 67.28  ? 535 PHE E CE2 1 
ATOM   12829 C  CZ  . PHE E 1 535 ? -63.720 -9.697  -45.828 1.00 66.17  ? 535 PHE E CZ  1 
ATOM   12830 N  N   . PRO E 1 536 ? -57.702 -9.229  -46.096 1.00 65.59  ? 536 PRO E N   1 
ATOM   12831 C  CA  . PRO E 1 536 ? -57.462 -7.835  -45.726 1.00 65.19  ? 536 PRO E CA  1 
ATOM   12832 C  C   . PRO E 1 536 ? -58.686 -6.990  -46.005 1.00 64.96  ? 536 PRO E C   1 
ATOM   12833 O  O   . PRO E 1 536 ? -59.416 -7.219  -46.969 1.00 64.75  ? 536 PRO E O   1 
ATOM   12834 C  CB  . PRO E 1 536 ? -56.291 -7.430  -46.624 1.00 63.22  ? 536 PRO E CB  1 
ATOM   12835 C  CG  . PRO E 1 536 ? -56.400 -8.331  -47.786 1.00 63.29  ? 536 PRO E CG  1 
ATOM   12836 C  CD  . PRO E 1 536 ? -56.851 -9.642  -47.221 1.00 63.21  ? 536 PRO E CD  1 
ATOM   12837 N  N   . LEU E 1 537 ? -58.909 -6.006  -45.140 1.00 63.06  ? 537 LEU E N   1 
ATOM   12838 C  CA  . LEU E 1 537 ? -60.104 -5.183  -45.235 1.00 63.46  ? 537 LEU E CA  1 
ATOM   12839 C  C   . LEU E 1 537 ? -60.185 -4.520  -46.602 1.00 64.42  ? 537 LEU E C   1 
ATOM   12840 O  O   . LEU E 1 537 ? -61.052 -4.860  -47.411 1.00 64.71  ? 537 LEU E O   1 
ATOM   12841 C  CB  . LEU E 1 537 ? -60.123 -4.143  -44.117 1.00 62.79  ? 537 LEU E CB  1 
ATOM   12842 C  CG  . LEU E 1 537 ? -61.441 -3.410  -43.874 1.00 62.69  ? 537 LEU E CG  1 
ATOM   12843 C  CD1 . LEU E 1 537 ? -61.583 -3.114  -42.400 1.00 62.75  ? 537 LEU E CD1 1 
ATOM   12844 C  CD2 . LEU E 1 537 ? -61.526 -2.131  -44.675 1.00 63.60  ? 537 LEU E CD2 1 
ATOM   12845 N  N   . SER E 1 538 ? -59.287 -3.581  -46.876 1.00 63.40  ? 538 SER E N   1 
ATOM   12846 C  CA  . SER E 1 538 ? -59.241 -2.900  -48.161 1.00 64.82  ? 538 SER E CA  1 
ATOM   12847 C  C   . SER E 1 538 ? -58.217 -3.498  -49.114 1.00 65.05  ? 538 SER E C   1 
ATOM   12848 O  O   . SER E 1 538 ? -57.986 -2.933  -50.184 1.00 65.43  ? 538 SER E O   1 
ATOM   12849 C  CB  . SER E 1 538 ? -58.957 -1.415  -47.960 1.00 65.14  ? 538 SER E CB  1 
ATOM   12850 O  OG  . SER E 1 538 ? -57.670 -1.216  -47.408 1.00 68.07  ? 538 SER E OG  1 
ATOM   12851 N  N   . GLY E 1 539 ? -57.583 -4.607  -48.749 1.00 65.17  ? 539 GLY E N   1 
ATOM   12852 C  CA  . GLY E 1 539 ? -56.408 -5.046  -49.478 1.00 66.31  ? 539 GLY E CA  1 
ATOM   12853 C  C   . GLY E 1 539 ? -56.648 -5.926  -50.683 1.00 66.90  ? 539 GLY E C   1 
ATOM   12854 O  O   . GLY E 1 539 ? -55.691 -6.225  -51.402 1.00 69.26  ? 539 GLY E O   1 
ATOM   12855 N  N   . SER E 1 540 ? -57.881 -6.347  -50.933 1.00 65.50  ? 540 SER E N   1 
ATOM   12856 C  CA  . SER E 1 540 ? -58.168 -7.289  -52.003 1.00 65.53  ? 540 SER E CA  1 
ATOM   12857 C  C   . SER E 1 540 ? -59.042 -6.640  -53.064 1.00 64.30  ? 540 SER E C   1 
ATOM   12858 O  O   . SER E 1 540 ? -59.782 -5.693  -52.795 1.00 64.28  ? 540 SER E O   1 
ATOM   12859 C  CB  . SER E 1 540 ? -58.867 -8.542  -51.465 1.00 64.98  ? 540 SER E CB  1 
ATOM   12860 O  OG  . SER E 1 540 ? -58.034 -9.256  -50.572 1.00 66.53  ? 540 SER E OG  1 
ATOM   12861 N  N   . LEU E 1 541 ? -58.937 -7.159  -54.284 1.00 61.87  ? 541 LEU E N   1 
ATOM   12862 C  CA  . LEU E 1 541 ? -59.910 -6.850  -55.321 1.00 60.68  ? 541 LEU E CA  1 
ATOM   12863 C  C   . LEU E 1 541 ? -61.138 -7.730  -55.136 1.00 60.46  ? 541 LEU E C   1 
ATOM   12864 O  O   . LEU E 1 541 ? -61.021 -8.954  -55.020 1.00 60.95  ? 541 LEU E O   1 
ATOM   12865 C  CB  . LEU E 1 541 ? -59.319 -7.069  -56.710 1.00 56.84  ? 541 LEU E CB  1 
ATOM   12866 C  CG  . LEU E 1 541 ? -58.177 -6.165  -57.152 1.00 55.92  ? 541 LEU E CG  1 
ATOM   12867 C  CD1 . LEU E 1 541 ? -57.687 -6.592  -58.518 1.00 55.45  ? 541 LEU E CD1 1 
ATOM   12868 C  CD2 . LEU E 1 541 ? -58.627 -4.723  -57.178 1.00 55.30  ? 541 LEU E CD2 1 
ATOM   12869 N  N   . ILE E 1 542 ? -62.312 -7.112  -55.110 1.00 57.15  ? 542 ILE E N   1 
ATOM   12870 C  CA  . ILE E 1 542 ? -63.545 -7.854  -54.880 1.00 57.54  ? 542 ILE E CA  1 
ATOM   12871 C  C   . ILE E 1 542 ? -64.392 -7.929  -56.144 1.00 57.00  ? 542 ILE E C   1 
ATOM   12872 O  O   . ILE E 1 542 ? -64.564 -6.937  -56.844 1.00 56.00  ? 542 ILE E O   1 
ATOM   12873 C  CB  . ILE E 1 542 ? -64.338 -7.238  -53.734 1.00 55.16  ? 542 ILE E CB  1 
ATOM   12874 C  CG1 . ILE E 1 542 ? -63.545 -7.355  -52.436 1.00 58.00  ? 542 ILE E CG1 1 
ATOM   12875 C  CG2 . ILE E 1 542 ? -65.670 -7.932  -53.590 1.00 56.44  ? 542 ILE E CG2 1 
ATOM   12876 C  CD1 . ILE E 1 542 ? -64.132 -6.577  -51.299 1.00 59.84  ? 542 ILE E CD1 1 
ATOM   12877 N  N   . ILE E 1 560 ? -64.045 -11.970 -53.777 1.00 65.18  ? 560 ILE E N   1 
ATOM   12878 C  CA  . ILE E 1 560 ? -62.843 -11.639 -53.025 1.00 65.13  ? 560 ILE E CA  1 
ATOM   12879 C  C   . ILE E 1 560 ? -61.675 -12.480 -53.514 1.00 67.18  ? 560 ILE E C   1 
ATOM   12880 O  O   . ILE E 1 560 ? -61.570 -13.659 -53.179 1.00 67.17  ? 560 ILE E O   1 
ATOM   12881 C  CB  . ILE E 1 560 ? -63.047 -11.849 -51.522 1.00 64.95  ? 560 ILE E CB  1 
ATOM   12882 C  CG1 . ILE E 1 560 ? -64.142 -10.936 -50.988 1.00 63.48  ? 560 ILE E CG1 1 
ATOM   12883 C  CG2 . ILE E 1 560 ? -61.766 -11.565 -50.774 1.00 63.94  ? 560 ILE E CG2 1 
ATOM   12884 C  CD1 . ILE E 1 560 ? -64.525 -11.254 -49.565 1.00 61.64  ? 560 ILE E CD1 1 
ATOM   12885 N  N   . THR E 1 561 ? -60.798 -11.878 -54.309 1.00 66.04  ? 561 THR E N   1 
ATOM   12886 C  CA  . THR E 1 561 ? -59.605 -12.576 -54.757 1.00 69.09  ? 561 THR E CA  1 
ATOM   12887 C  C   . THR E 1 561 ? -58.559 -12.604 -53.647 1.00 72.44  ? 561 THR E C   1 
ATOM   12888 O  O   . THR E 1 561 ? -58.468 -11.693 -52.823 1.00 71.91  ? 561 THR E O   1 
ATOM   12889 C  CB  . THR E 1 561 ? -59.025 -11.908 -56.001 1.00 64.76  ? 561 THR E CB  1 
ATOM   12890 O  OG1 . THR E 1 561 ? -58.745 -10.535 -55.714 1.00 66.28  ? 561 THR E OG1 1 
ATOM   12891 C  CG2 . THR E 1 561 ? -60.006 -11.977 -57.143 1.00 64.20  ? 561 THR E CG2 1 
ATOM   12892 N  N   . ASN E 1 562 ? -57.762 -13.671 -53.630 1.00 70.66  ? 562 ASN E N   1 
ATOM   12893 C  CA  . ASN E 1 562 ? -56.693 -13.802 -52.653 1.00 74.85  ? 562 ASN E CA  1 
ATOM   12894 C  C   . ASN E 1 562 ? -55.345 -13.822 -53.359 1.00 76.47  ? 562 ASN E C   1 
ATOM   12895 O  O   . ASN E 1 562 ? -55.198 -14.378 -54.451 1.00 77.73  ? 562 ASN E O   1 
ATOM   12896 C  CB  . ASN E 1 562 ? -56.857 -15.054 -51.776 1.00 70.21  ? 562 ASN E CB  1 
ATOM   12897 C  CG  . ASN E 1 562 ? -56.779 -16.339 -52.562 1.00 74.39  ? 562 ASN E CG  1 
ATOM   12898 O  OD1 . ASN E 1 562 ? -56.903 -16.348 -53.784 1.00 78.71  ? 562 ASN E OD1 1 
ATOM   12899 N  ND2 . ASN E 1 562 ? -56.567 -17.441 -51.859 1.00 76.51  ? 562 ASN E ND2 1 
ATOM   12900 N  N   . GLU E 1 563 ? -54.364 -13.188 -52.721 1.00 70.45  ? 563 GLU E N   1 
ATOM   12901 C  CA  . GLU E 1 563 ? -53.025 -13.011 -53.264 1.00 72.46  ? 563 GLU E CA  1 
ATOM   12902 C  C   . GLU E 1 563 ? -52.039 -14.078 -52.812 1.00 71.36  ? 563 GLU E C   1 
ATOM   12903 O  O   . GLU E 1 563 ? -50.845 -13.941 -53.083 1.00 73.00  ? 563 GLU E O   1 
ATOM   12904 C  CB  . GLU E 1 563 ? -52.487 -11.629 -52.904 1.00 67.81  ? 563 GLU E CB  1 
ATOM   12905 C  CG  . GLU E 1 563 ? -53.199 -10.491 -53.604 1.00 73.57  ? 563 GLU E CG  1 
ATOM   12906 C  CD  . GLU E 1 563 ? -53.108 -10.585 -55.116 1.00 76.63  ? 563 GLU E CD  1 
ATOM   12907 O  OE1 . GLU E 1 563 ? -52.044 -10.982 -55.631 1.00 76.80  ? 563 GLU E OE1 1 
ATOM   12908 O  OE2 . GLU E 1 563 ? -54.102 -10.253 -55.793 1.00 79.10  ? 563 GLU E OE2 1 
ATOM   12909 N  N   . GLU E 1 564 ? -52.502 -15.139 -52.149 1.00 72.83  ? 564 GLU E N   1 
ATOM   12910 C  CA  . GLU E 1 564 ? -51.611 -16.070 -51.459 1.00 71.40  ? 564 GLU E CA  1 
ATOM   12911 C  C   . GLU E 1 564 ? -50.484 -16.613 -52.334 1.00 69.31  ? 564 GLU E C   1 
ATOM   12912 O  O   . GLU E 1 564 ? -49.543 -17.210 -51.804 1.00 68.94  ? 564 GLU E O   1 
ATOM   12913 C  CB  . GLU E 1 564 ? -52.416 -17.242 -50.904 1.00 73.16  ? 564 GLU E CB  1 
ATOM   12914 C  CG  . GLU E 1 564 ? -53.109 -18.068 -51.971 1.00 77.32  ? 564 GLU E CG  1 
ATOM   12915 C  CD  . GLU E 1 564 ? -53.955 -19.182 -51.385 1.00 79.60  ? 564 GLU E CD  1 
ATOM   12916 O  OE1 . GLU E 1 564 ? -53.728 -19.546 -50.210 1.00 80.34  ? 564 GLU E OE1 1 
ATOM   12917 O  OE2 . GLU E 1 564 ? -54.851 -19.692 -52.094 1.00 80.76  ? 564 GLU E OE2 1 
ATOM   12918 N  N   . GLU E 1 565 ? -50.568 -16.464 -53.657 1.00 71.03  ? 565 GLU E N   1 
ATOM   12919 C  CA  . GLU E 1 565 ? -49.464 -16.892 -54.510 1.00 69.32  ? 565 GLU E CA  1 
ATOM   12920 C  C   . GLU E 1 565 ? -48.154 -16.205 -54.138 1.00 65.56  ? 565 GLU E C   1 
ATOM   12921 O  O   . GLU E 1 565 ? -47.082 -16.804 -54.267 1.00 65.42  ? 565 GLU E O   1 
ATOM   12922 C  CB  . GLU E 1 565 ? -49.790 -16.617 -55.979 1.00 66.49  ? 565 GLU E CB  1 
ATOM   12923 C  CG  . GLU E 1 565 ? -50.975 -17.394 -56.534 1.00 74.31  ? 565 GLU E CG  1 
ATOM   12924 C  CD  . GLU E 1 565 ? -52.309 -16.719 -56.254 1.00 78.52  ? 565 GLU E CD  1 
ATOM   12925 O  OE1 . GLU E 1 565 ? -52.314 -15.671 -55.579 1.00 78.69  ? 565 GLU E OE1 1 
ATOM   12926 O  OE2 . GLU E 1 565 ? -53.353 -17.234 -56.707 1.00 81.38  ? 565 GLU E OE2 1 
ATOM   12927 N  N   . ILE E 1 566 ? -48.213 -14.958 -53.680 1.00 66.14  ? 566 ILE E N   1 
ATOM   12928 C  CA  . ILE E 1 566 ? -47.016 -14.146 -53.499 1.00 61.27  ? 566 ILE E CA  1 
ATOM   12929 C  C   . ILE E 1 566 ? -46.505 -14.203 -52.067 1.00 59.97  ? 566 ILE E C   1 
ATOM   12930 O  O   . ILE E 1 566 ? -45.559 -13.492 -51.717 1.00 59.26  ? 566 ILE E O   1 
ATOM   12931 C  CB  . ILE E 1 566 ? -47.273 -12.690 -53.918 1.00 61.17  ? 566 ILE E CB  1 
ATOM   12932 C  CG1 . ILE E 1 566 ? -48.368 -12.074 -53.056 1.00 59.54  ? 566 ILE E CG1 1 
ATOM   12933 C  CG2 . ILE E 1 566 ? -47.644 -12.619 -55.373 1.00 60.73  ? 566 ILE E CG2 1 
ATOM   12934 C  CD1 . ILE E 1 566 ? -48.605 -10.617 -53.330 1.00 57.60  ? 566 ILE E CD1 1 
ATOM   12935 N  N   . LYS E 1 567 ? -47.110 -15.039 -51.226 1.00 60.98  ? 567 LYS E N   1 
ATOM   12936 C  CA  . LYS E 1 567 ? -46.682 -15.086 -49.834 1.00 60.15  ? 567 LYS E CA  1 
ATOM   12937 C  C   . LYS E 1 567 ? -45.244 -15.551 -49.681 1.00 59.17  ? 567 LYS E C   1 
ATOM   12938 O  O   . LYS E 1 567 ? -44.715 -15.516 -48.566 1.00 59.05  ? 567 LYS E O   1 
ATOM   12939 C  CB  . LYS E 1 567 ? -47.591 -15.996 -49.017 1.00 63.05  ? 567 LYS E CB  1 
ATOM   12940 C  CG  . LYS E 1 567 ? -47.533 -17.447 -49.409 1.00 65.93  ? 567 LYS E CG  1 
ATOM   12941 C  CD  . LYS E 1 567 ? -48.451 -18.269 -48.531 1.00 70.60  ? 567 LYS E CD  1 
ATOM   12942 C  CE  . LYS E 1 567 ? -48.407 -19.738 -48.902 1.00 72.09  ? 567 LYS E CE  1 
ATOM   12943 N  NZ  . LYS E 1 567 ? -48.947 -19.987 -50.267 1.00 74.55  ? 567 LYS E NZ  1 
ATOM   12944 N  N   . THR E 1 568 ? -44.608 -16.000 -50.760 1.00 59.72  ? 568 THR E N   1 
ATOM   12945 C  CA  . THR E 1 568 ? -43.199 -16.363 -50.697 1.00 58.09  ? 568 THR E CA  1 
ATOM   12946 C  C   . THR E 1 568 ? -42.304 -15.143 -50.515 1.00 57.81  ? 568 THR E C   1 
ATOM   12947 O  O   . THR E 1 568 ? -41.472 -15.117 -49.608 1.00 57.39  ? 568 THR E O   1 
ATOM   12948 C  CB  . THR E 1 568 ? -42.800 -17.126 -51.958 1.00 57.53  ? 568 THR E CB  1 
ATOM   12949 O  OG1 . THR E 1 568 ? -43.077 -16.326 -53.112 1.00 60.15  ? 568 THR E OG1 1 
ATOM   12950 C  CG2 . THR E 1 568 ? -43.567 -18.416 -52.054 1.00 56.68  ? 568 THR E CG2 1 
ATOM   12951 N  N   . THR E 1 569 ? -42.430 -14.139 -51.377 1.00 53.27  ? 569 THR E N   1 
ATOM   12952 C  CA  . THR E 1 569 ? -41.594 -12.954 -51.286 1.00 53.04  ? 569 THR E CA  1 
ATOM   12953 C  C   . THR E 1 569 ? -42.254 -11.763 -50.612 1.00 52.43  ? 569 THR E C   1 
ATOM   12954 O  O   . THR E 1 569 ? -41.592 -10.738 -50.440 1.00 52.53  ? 569 THR E O   1 
ATOM   12955 C  CB  . THR E 1 569 ? -41.131 -12.518 -52.680 1.00 49.97  ? 569 THR E CB  1 
ATOM   12956 O  OG1 . THR E 1 569 ? -42.277 -12.235 -53.488 1.00 51.42  ? 569 THR E OG1 1 
ATOM   12957 C  CG2 . THR E 1 569 ? -40.311 -13.604 -53.329 1.00 50.02  ? 569 THR E CG2 1 
ATOM   12958 N  N   . ASN E 1 570 ? -43.525 -11.847 -50.239 1.00 53.87  ? 570 ASN E N   1 
ATOM   12959 C  CA  . ASN E 1 570 ? -44.142 -10.634 -49.736 1.00 53.83  ? 570 ASN E CA  1 
ATOM   12960 C  C   . ASN E 1 570 ? -44.747 -10.874 -48.362 1.00 54.79  ? 570 ASN E C   1 
ATOM   12961 O  O   . ASN E 1 570 ? -45.207 -11.981 -48.074 1.00 56.22  ? 570 ASN E O   1 
ATOM   12962 C  CB  . ASN E 1 570 ? -45.236 -10.126 -50.680 1.00 49.05  ? 570 ASN E CB  1 
ATOM   12963 C  CG  . ASN E 1 570 ? -44.699 -9.743  -52.033 1.00 49.76  ? 570 ASN E CG  1 
ATOM   12964 O  OD1 . ASN E 1 570 ? -43.500 -9.607  -52.214 1.00 50.35  ? 570 ASN E OD1 1 
ATOM   12965 N  ND2 . ASN E 1 570 ? -45.587 -9.520  -52.981 1.00 50.47  ? 570 ASN E ND2 1 
ATOM   12966 N  N   . PRO E 1 571 ? -44.755 -9.873  -47.495 1.00 54.87  ? 571 PRO E N   1 
ATOM   12967 C  CA  . PRO E 1 571 ? -45.348 -10.062 -46.172 1.00 54.97  ? 571 PRO E CA  1 
ATOM   12968 C  C   . PRO E 1 571 ? -46.862 -10.131 -46.250 1.00 55.32  ? 571 PRO E C   1 
ATOM   12969 O  O   . PRO E 1 571 ? -47.477 -9.709  -47.228 1.00 55.43  ? 571 PRO E O   1 
ATOM   12970 C  CB  . PRO E 1 571 ? -44.880 -8.827  -45.399 1.00 52.80  ? 571 PRO E CB  1 
ATOM   12971 C  CG  . PRO E 1 571 ? -44.644 -7.820  -46.446 1.00 52.75  ? 571 PRO E CG  1 
ATOM   12972 C  CD  . PRO E 1 571 ? -44.115 -8.559  -47.625 1.00 52.39  ? 571 PRO E CD  1 
ATOM   12973 N  N   . VAL E 1 572 ? -47.462 -10.681 -45.196 1.00 59.59  ? 572 VAL E N   1 
ATOM   12974 C  CA  . VAL E 1 572 ? -48.910 -10.784 -45.123 1.00 58.97  ? 572 VAL E CA  1 
ATOM   12975 C  C   . VAL E 1 572 ? -49.506 -9.420  -44.817 1.00 59.39  ? 572 VAL E C   1 
ATOM   12976 O  O   . VAL E 1 572 ? -49.035 -8.700  -43.930 1.00 59.18  ? 572 VAL E O   1 
ATOM   12977 C  CB  . VAL E 1 572 ? -49.319 -11.819 -44.066 1.00 61.11  ? 572 VAL E CB  1 
ATOM   12978 C  CG1 . VAL E 1 572 ? -50.810 -11.804 -43.868 1.00 60.81  ? 572 VAL E CG1 1 
ATOM   12979 C  CG2 . VAL E 1 572 ? -48.864 -13.189 -44.493 1.00 60.70  ? 572 VAL E CG2 1 
ATOM   12980 N  N   . ALA E 1 573 ? -50.565 -9.066  -45.545 1.00 60.89  ? 573 ALA E N   1 
ATOM   12981 C  CA  . ALA E 1 573 ? -51.130 -7.729  -45.427 1.00 60.96  ? 573 ALA E CA  1 
ATOM   12982 C  C   . ALA E 1 573 ? -51.716 -7.473  -44.049 1.00 61.56  ? 573 ALA E C   1 
ATOM   12983 O  O   . ALA E 1 573 ? -51.933 -6.317  -43.677 1.00 60.92  ? 573 ALA E O   1 
ATOM   12984 C  CB  . ALA E 1 573 ? -52.197 -7.520  -46.497 1.00 59.56  ? 573 ALA E CB  1 
ATOM   12985 N  N   . THR E 1 574 ? -52.007 -8.520  -43.291 1.00 61.48  ? 574 THR E N   1 
ATOM   12986 C  CA  . THR E 1 574 ? -52.587 -8.360  -41.970 1.00 61.97  ? 574 THR E CA  1 
ATOM   12987 C  C   . THR E 1 574 ? -51.550 -8.442  -40.864 1.00 62.86  ? 574 THR E C   1 
ATOM   12988 O  O   . THR E 1 574 ? -51.903 -8.326  -39.689 1.00 64.06  ? 574 THR E O   1 
ATOM   12989 C  CB  . THR E 1 574 ? -53.669 -9.408  -41.744 1.00 63.02  ? 574 THR E CB  1 
ATOM   12990 O  OG1 . THR E 1 574 ? -53.082 -10.712 -41.777 1.00 63.03  ? 574 THR E OG1 1 
ATOM   12991 C  CG2 . THR E 1 574 ? -54.700 -9.314  -42.843 1.00 62.49  ? 574 THR E CG2 1 
ATOM   12992 N  N   . GLU E 1 575 ? -50.284 -8.624  -41.210 1.00 59.38  ? 575 GLU E N   1 
ATOM   12993 C  CA  . GLU E 1 575 ? -49.233 -8.879  -40.242 1.00 60.91  ? 575 GLU E CA  1 
ATOM   12994 C  C   . GLU E 1 575 ? -48.248 -7.724  -40.183 1.00 59.47  ? 575 GLU E C   1 
ATOM   12995 O  O   . GLU E 1 575 ? -48.086 -6.960  -41.137 1.00 59.17  ? 575 GLU E O   1 
ATOM   12996 C  CB  . GLU E 1 575 ? -48.474 -10.160 -40.587 1.00 59.55  ? 575 GLU E CB  1 
ATOM   12997 C  CG  . GLU E 1 575 ? -49.257 -11.427 -40.412 1.00 66.55  ? 575 GLU E CG  1 
ATOM   12998 C  CD  . GLU E 1 575 ? -49.704 -11.631 -38.988 1.00 70.90  ? 575 GLU E CD  1 
ATOM   12999 O  OE1 . GLU E 1 575 ? -48.954 -11.246 -38.067 1.00 73.44  ? 575 GLU E OE1 1 
ATOM   13000 O  OE2 . GLU E 1 575 ? -50.793 -12.203 -38.787 1.00 73.55  ? 575 GLU E OE2 1 
ATOM   13001 N  N   . SER E 1 576 ? -47.586 -7.615  -39.036 1.00 53.15  ? 576 SER E N   1 
ATOM   13002 C  CA  . SER E 1 576 ? -46.482 -6.690  -38.875 1.00 53.05  ? 576 SER E CA  1 
ATOM   13003 C  C   . SER E 1 576 ? -45.299 -7.146  -39.713 1.00 52.41  ? 576 SER E C   1 
ATOM   13004 O  O   . SER E 1 576 ? -45.080 -8.340  -39.918 1.00 53.23  ? 576 SER E O   1 
ATOM   13005 C  CB  . SER E 1 576 ? -46.068 -6.607  -37.412 1.00 50.02  ? 576 SER E CB  1 
ATOM   13006 O  OG  . SER E 1 576 ? -47.138 -6.140  -36.617 1.00 53.42  ? 576 SER E OG  1 
ATOM   13007 N  N   . TYR E 1 577 ? -44.530 -6.180  -40.210 1.00 44.31  ? 577 TYR E N   1 
ATOM   13008 C  CA  . TYR E 1 577 ? -43.360 -6.539  -40.999 1.00 43.06  ? 577 TYR E CA  1 
ATOM   13009 C  C   . TYR E 1 577 ? -42.339 -7.265  -40.144 1.00 43.47  ? 577 TYR E C   1 
ATOM   13010 O  O   . TYR E 1 577 ? -41.625 -8.143  -40.634 1.00 43.12  ? 577 TYR E O   1 
ATOM   13011 C  CB  . TYR E 1 577 ? -42.731 -5.298  -41.617 1.00 43.23  ? 577 TYR E CB  1 
ATOM   13012 C  CG  . TYR E 1 577 ? -41.563 -5.596  -42.521 1.00 42.43  ? 577 TYR E CG  1 
ATOM   13013 C  CD1 . TYR E 1 577 ? -41.764 -5.922  -43.847 1.00 42.50  ? 577 TYR E CD1 1 
ATOM   13014 C  CD2 . TYR E 1 577 ? -40.266 -5.572  -42.048 1.00 41.46  ? 577 TYR E CD2 1 
ATOM   13015 C  CE1 . TYR E 1 577 ? -40.713 -6.194  -44.676 1.00 42.39  ? 577 TYR E CE1 1 
ATOM   13016 C  CE2 . TYR E 1 577 ? -39.209 -5.848  -42.872 1.00 40.90  ? 577 TYR E CE2 1 
ATOM   13017 C  CZ  . TYR E 1 577 ? -39.441 -6.159  -44.184 1.00 41.45  ? 577 TYR E CZ  1 
ATOM   13018 O  OH  . TYR E 1 577 ? -38.397 -6.437  -45.023 1.00 41.71  ? 577 TYR E OH  1 
ATOM   13019 N  N   . GLY E 1 578 ? -42.260 -6.916  -38.867 1.00 40.19  ? 578 GLY E N   1 
ATOM   13020 C  CA  . GLY E 1 578 ? -41.293 -7.532  -37.982 1.00 39.81  ? 578 GLY E CA  1 
ATOM   13021 C  C   . GLY E 1 578 ? -41.148 -6.710  -36.722 1.00 40.30  ? 578 GLY E C   1 
ATOM   13022 O  O   . GLY E 1 578 ? -42.045 -5.951  -36.362 1.00 40.09  ? 578 GLY E O   1 
ATOM   13023 N  N   . GLN E 1 579 ? -40.002 -6.862  -36.069 1.00 37.98  ? 579 GLN E N   1 
ATOM   13024 C  CA  . GLN E 1 579 ? -39.679 -6.100  -34.873 1.00 39.08  ? 579 GLN E CA  1 
ATOM   13025 C  C   . GLN E 1 579 ? -38.381 -5.332  -35.051 1.00 38.19  ? 579 GLN E C   1 
ATOM   13026 O  O   . GLN E 1 579 ? -37.573 -5.647  -35.924 1.00 38.11  ? 579 GLN E O   1 
ATOM   13027 C  CB  . GLN E 1 579 ? -39.554 -6.996  -33.658 1.00 37.36  ? 579 GLN E CB  1 
ATOM   13028 C  CG  . GLN E 1 579 ? -40.850 -7.562  -33.187 1.00 43.69  ? 579 GLN E CG  1 
ATOM   13029 C  CD  . GLN E 1 579 ? -40.660 -8.465  -32.004 1.00 48.98  ? 579 GLN E CD  1 
ATOM   13030 O  OE1 . GLN E 1 579 ? -39.591 -9.040  -31.822 1.00 52.17  ? 579 GLN E OE1 1 
ATOM   13031 N  NE2 . GLN E 1 579 ? -41.688 -8.587  -31.177 1.00 50.44  ? 579 GLN E NE2 1 
ATOM   13032 N  N   . VAL E 1 580 ? -38.200 -4.313  -34.216 1.00 36.90  ? 580 VAL E N   1 
ATOM   13033 C  CA  . VAL E 1 580 ? -36.953 -3.572  -34.093 1.00 36.80  ? 580 VAL E CA  1 
ATOM   13034 C  C   . VAL E 1 580 ? -36.746 -3.257  -32.624 1.00 37.55  ? 580 VAL E C   1 
ATOM   13035 O  O   . VAL E 1 580 ? -37.710 -3.215  -31.856 1.00 37.28  ? 580 VAL E O   1 
ATOM   13036 C  CB  . VAL E 1 580 ? -36.966 -2.272  -34.911 1.00 33.07  ? 580 VAL E CB  1 
ATOM   13037 C  CG1 . VAL E 1 580 ? -36.982 -2.561  -36.370 1.00 33.50  ? 580 VAL E CG1 1 
ATOM   13038 C  CG2 . VAL E 1 580 ? -38.168 -1.453  -34.541 1.00 32.01  ? 580 VAL E CG2 1 
ATOM   13039 N  N   . ALA E 1 581 ? -35.499 -3.028  -32.233 1.00 31.91  ? 581 ALA E N   1 
ATOM   13040 C  CA  . ALA E 1 581 ? -35.218 -2.679  -30.850 1.00 33.35  ? 581 ALA E CA  1 
ATOM   13041 C  C   . ALA E 1 581 ? -35.583 -1.226  -30.597 1.00 34.36  ? 581 ALA E C   1 
ATOM   13042 O  O   . ALA E 1 581 ? -35.357 -0.363  -31.441 1.00 34.00  ? 581 ALA E O   1 
ATOM   13043 C  CB  . ALA E 1 581 ? -33.749 -2.915  -30.534 1.00 31.05  ? 581 ALA E CB  1 
ATOM   13044 N  N   . THR E 1 582 ? -36.210 -0.962  -29.455 1.00 31.53  ? 582 THR E N   1 
ATOM   13045 C  CA  . THR E 1 582 ? -36.604 0.398   -29.120 1.00 32.19  ? 582 THR E CA  1 
ATOM   13046 C  C   . THR E 1 582 ? -35.681 1.093   -28.130 1.00 33.45  ? 582 THR E C   1 
ATOM   13047 O  O   . THR E 1 582 ? -35.899 2.272   -27.843 1.00 34.09  ? 582 THR E O   1 
ATOM   13048 C  CB  . THR E 1 582 ? -38.023 0.418   -28.562 1.00 38.47  ? 582 THR E CB  1 
ATOM   13049 O  OG1 . THR E 1 582 ? -38.067 -0.334  -27.347 1.00 40.13  ? 582 THR E OG1 1 
ATOM   13050 C  CG2 . THR E 1 582 ? -38.977 -0.196  -29.558 1.00 36.31  ? 582 THR E CG2 1 
ATOM   13051 N  N   . ASN E 1 583 ? -34.671 0.420   -27.589 1.00 28.32  ? 583 ASN E N   1 
ATOM   13052 C  CA  . ASN E 1 583 ? -33.841 1.058   -26.578 1.00 29.20  ? 583 ASN E CA  1 
ATOM   13053 C  C   . ASN E 1 583 ? -32.474 0.401   -26.537 1.00 30.47  ? 583 ASN E C   1 
ATOM   13054 O  O   . ASN E 1 583 ? -32.246 -0.650  -27.134 1.00 30.71  ? 583 ASN E O   1 
ATOM   13055 C  CB  . ASN E 1 583 ? -34.464 1.000   -25.185 1.00 32.10  ? 583 ASN E CB  1 
ATOM   13056 C  CG  . ASN E 1 583 ? -34.458 -0.379  -24.604 1.00 32.38  ? 583 ASN E CG  1 
ATOM   13057 O  OD1 . ASN E 1 583 ? -34.317 -1.364  -25.314 1.00 33.82  ? 583 ASN E OD1 1 
ATOM   13058 N  ND2 . ASN E 1 583 ? -34.577 -0.460  -23.292 1.00 32.61  ? 583 ASN E ND2 1 
ATOM   13059 N  N   . HIS E 1 584 ? -31.560 1.062   -25.841 1.00 27.06  ? 584 HIS E N   1 
ATOM   13060 C  CA  . HIS E 1 584 ? -30.302 0.458   -25.439 1.00 27.70  ? 584 HIS E CA  1 
ATOM   13061 C  C   . HIS E 1 584 ? -30.513 -0.376  -24.191 1.00 27.34  ? 584 HIS E C   1 
ATOM   13062 O  O   . HIS E 1 584 ? -30.939 0.143   -23.158 1.00 27.54  ? 584 HIS E O   1 
ATOM   13063 C  CB  . HIS E 1 584 ? -29.264 1.533   -25.165 1.00 23.74  ? 584 HIS E CB  1 
ATOM   13064 C  CG  . HIS E 1 584 ? -28.815 2.251   -26.386 1.00 27.10  ? 584 HIS E CG  1 
ATOM   13065 N  ND1 . HIS E 1 584 ? -28.274 3.513   -26.346 1.00 28.64  ? 584 HIS E ND1 1 
ATOM   13066 C  CD2 . HIS E 1 584 ? -28.780 1.864   -27.679 1.00 29.32  ? 584 HIS E CD2 1 
ATOM   13067 C  CE1 . HIS E 1 584 ? -27.956 3.889   -27.570 1.00 29.87  ? 584 HIS E CE1 1 
ATOM   13068 N  NE2 . HIS E 1 584 ? -28.248 2.904   -28.397 1.00 31.24  ? 584 HIS E NE2 1 
ATOM   13069 N  N   . GLN E 1 585 ? -30.206 -1.661  -24.281 1.00 26.27  ? 585 GLN E N   1 
ATOM   13070 C  CA  . GLN E 1 585 ? -30.158 -2.474  -23.083 1.00 25.43  ? 585 GLN E CA  1 
ATOM   13071 C  C   . GLN E 1 585 ? -28.992 -2.030  -22.225 1.00 25.71  ? 585 GLN E C   1 
ATOM   13072 O  O   . GLN E 1 585 ? -28.080 -1.347  -22.691 1.00 25.49  ? 585 GLN E O   1 
ATOM   13073 C  CB  . GLN E 1 585 ? -29.953 -3.933  -23.409 1.00 24.74  ? 585 GLN E CB  1 
ATOM   13074 C  CG  . GLN E 1 585 ? -28.562 -4.131  -23.884 1.00 22.96  ? 585 GLN E CG  1 
ATOM   13075 C  CD  . GLN E 1 585 ? -28.182 -5.545  -23.895 1.00 21.80  ? 585 GLN E CD  1 
ATOM   13076 O  OE1 . GLN E 1 585 ? -29.038 -6.409  -23.867 1.00 21.57  ? 585 GLN E OE1 1 
ATOM   13077 N  NE2 . GLN E 1 585 ? -26.891 -5.812  -23.911 1.00 21.21  ? 585 GLN E NE2 1 
ATOM   13078 N  N   . SER E 1 586 ? -29.016 -2.429  -20.966 1.00 24.08  ? 586 SER E N   1 
ATOM   13079 C  CA  . SER E 1 586 ? -27.909 -2.155  -20.073 1.00 24.68  ? 586 SER E CA  1 
ATOM   13080 C  C   . SER E 1 586 ? -28.105 -2.998  -18.834 1.00 25.17  ? 586 SER E C   1 
ATOM   13081 O  O   . SER E 1 586 ? -29.063 -3.760  -18.732 1.00 24.55  ? 586 SER E O   1 
ATOM   13082 C  CB  . SER E 1 586 ? -27.829 -0.676  -19.716 1.00 32.07  ? 586 SER E CB  1 
ATOM   13083 O  OG  . SER E 1 586 ? -28.974 -0.285  -18.989 1.00 31.54  ? 586 SER E OG  1 
ATOM   13084 N  N   . ALA E 1 587 ? -27.194 -2.845  -17.881 1.00 25.16  ? 587 ALA E N   1 
ATOM   13085 C  CA  . ALA E 1 587 ? -27.344 -3.560  -16.625 1.00 26.34  ? 587 ALA E CA  1 
ATOM   13086 C  C   . ALA E 1 587 ? -28.682 -3.252  -15.973 1.00 27.78  ? 587 ALA E C   1 
ATOM   13087 O  O   . ALA E 1 587 ? -29.244 -4.097  -15.271 1.00 27.86  ? 587 ALA E O   1 
ATOM   13088 C  CB  . ALA E 1 587 ? -26.197 -3.210  -15.685 1.00 23.76  ? 587 ALA E CB  1 
ATOM   13089 N  N   . GLN E 1 588 ? -29.203 -2.042  -16.174 1.00 27.47  ? 588 GLN E N   1 
ATOM   13090 C  CA  . GLN E 1 588 ? -30.463 -1.666  -15.546 1.00 29.57  ? 588 GLN E CA  1 
ATOM   13091 C  C   . GLN E 1 588 ? -31.662 -1.755  -16.482 1.00 29.56  ? 588 GLN E C   1 
ATOM   13092 O  O   . GLN E 1 588 ? -32.789 -1.514  -16.044 1.00 30.73  ? 588 GLN E O   1 
ATOM   13093 C  CB  . GLN E 1 588 ? -30.371 -0.254  -14.979 1.00 32.65  ? 588 GLN E CB  1 
ATOM   13094 C  CG  . GLN E 1 588 ? -29.396 -0.115  -13.845 1.00 32.65  ? 588 GLN E CG  1 
ATOM   13095 C  CD  . GLN E 1 588 ? -27.999 0.142   -14.332 1.00 32.65  ? 588 GLN E CD  1 
ATOM   13096 O  OE1 . GLN E 1 588 ? -27.764 0.261   -15.532 1.00 32.65  ? 588 GLN E OE1 1 
ATOM   13097 N  NE2 . GLN E 1 588 ? -27.055 0.222   -13.406 1.00 32.65  ? 588 GLN E NE2 1 
ATOM   13098 N  N   . ALA E 1 589 ? -31.470 -2.086  -17.754 1.00 30.74  ? 589 ALA E N   1 
ATOM   13099 C  CA  . ALA E 1 589 ? -32.549 -1.969  -18.727 1.00 28.89  ? 589 ALA E CA  1 
ATOM   13100 C  C   . ALA E 1 589 ? -32.644 -3.221  -19.576 1.00 27.86  ? 589 ALA E C   1 
ATOM   13101 O  O   . ALA E 1 589 ? -31.671 -3.603  -20.228 1.00 28.27  ? 589 ALA E O   1 
ATOM   13102 C  CB  . ALA E 1 589 ? -32.343 -0.755  -19.626 1.00 29.25  ? 589 ALA E CB  1 
ATOM   13103 N  N   . GLN E 1 590 ? -33.816 -3.842  -19.590 1.00 29.83  ? 590 GLN E N   1 
ATOM   13104 C  CA  . GLN E 1 590 ? -34.031 -4.993  -20.448 1.00 29.76  ? 590 GLN E CA  1 
ATOM   13105 C  C   . GLN E 1 590 ? -34.227 -4.558  -21.887 1.00 28.68  ? 590 GLN E C   1 
ATOM   13106 O  O   . GLN E 1 590 ? -34.654 -3.439  -22.168 1.00 28.14  ? 590 GLN E O   1 
ATOM   13107 C  CB  . GLN E 1 590 ? -35.239 -5.790  -19.987 1.00 33.72  ? 590 GLN E CB  1 
ATOM   13108 C  CG  . GLN E 1 590 ? -35.066 -6.422  -18.642 1.00 33.72  ? 590 GLN E CG  1 
ATOM   13109 C  CD  . GLN E 1 590 ? -36.282 -7.192  -18.218 1.00 33.72  ? 590 GLN E CD  1 
ATOM   13110 O  OE1 . GLN E 1 590 ? -37.382 -6.945  -18.700 1.00 33.72  ? 590 GLN E OE1 1 
ATOM   13111 N  NE2 . GLN E 1 590 ? -36.096 -8.131  -17.305 1.00 33.72  ? 590 GLN E NE2 1 
ATOM   13112 N  N   . ALA E 1 591 ? -33.904 -5.456  -22.803 1.00 29.19  ? 591 ALA E N   1 
ATOM   13113 C  CA  . ALA E 1 591 ? -34.092 -5.161  -24.211 1.00 28.95  ? 591 ALA E CA  1 
ATOM   13114 C  C   . ALA E 1 591 ? -35.574 -5.049  -24.526 1.00 28.77  ? 591 ALA E C   1 
ATOM   13115 O  O   . ALA E 1 591 ? -36.383 -5.867  -24.088 1.00 28.42  ? 591 ALA E O   1 
ATOM   13116 C  CB  . ALA E 1 591 ? -33.448 -6.244  -25.070 1.00 26.44  ? 591 ALA E CB  1 
ATOM   13117 N  N   . GLN E 1 592 ? -35.930 -4.024  -25.285 1.00 34.24  ? 592 GLN E N   1 
ATOM   13118 C  CA  . GLN E 1 592 ? -37.312 -3.782  -25.649 1.00 34.74  ? 592 GLN E CA  1 
ATOM   13119 C  C   . GLN E 1 592 ? -37.427 -3.710  -27.158 1.00 34.54  ? 592 GLN E C   1 
ATOM   13120 O  O   . GLN E 1 592 ? -36.546 -3.183  -27.839 1.00 33.96  ? 592 GLN E O   1 
ATOM   13121 C  CB  . GLN E 1 592 ? -37.828 -2.497  -25.029 1.00 36.23  ? 592 GLN E CB  1 
ATOM   13122 C  CG  . GLN E 1 592 ? -37.853 -2.533  -23.530 1.00 36.23  ? 592 GLN E CG  1 
ATOM   13123 C  CD  . GLN E 1 592 ? -38.310 -1.230  -22.940 1.00 36.23  ? 592 GLN E CD  1 
ATOM   13124 O  OE1 . GLN E 1 592 ? -38.251 -0.190  -23.589 1.00 36.23  ? 592 GLN E OE1 1 
ATOM   13125 N  NE2 . GLN E 1 592 ? -38.758 -1.271  -21.696 1.00 36.23  ? 592 GLN E NE2 1 
ATOM   13126 N  N   . THR E 1 593 ? -38.525 -4.242  -27.674 1.00 37.61  ? 593 THR E N   1 
ATOM   13127 C  CA  . THR E 1 593 ? -38.786 -4.250  -29.101 1.00 37.89  ? 593 THR E CA  1 
ATOM   13128 C  C   . THR E 1 593 ? -40.150 -3.638  -29.358 1.00 36.36  ? 593 THR E C   1 
ATOM   13129 O  O   . THR E 1 593 ? -40.946 -3.439  -28.440 1.00 36.47  ? 593 THR E O   1 
ATOM   13130 C  CB  . THR E 1 593 ? -38.736 -5.663  -29.690 1.00 40.58  ? 593 THR E CB  1 
ATOM   13131 O  OG1 . THR E 1 593 ? -39.630 -6.514  -28.966 1.00 43.02  ? 593 THR E OG1 1 
ATOM   13132 C  CG2 . THR E 1 593 ? -37.346 -6.230  -29.615 1.00 40.08  ? 593 THR E CG2 1 
ATOM   13133 N  N   . GLY E 1 594 ? -40.407 -3.334  -30.622 1.00 42.21  ? 594 GLY E N   1 
ATOM   13134 C  CA  . GLY E 1 594 ? -41.693 -2.821  -31.029 1.00 40.29  ? 594 GLY E CA  1 
ATOM   13135 C  C   . GLY E 1 594 ? -42.028 -3.327  -32.414 1.00 39.25  ? 594 GLY E C   1 
ATOM   13136 O  O   . GLY E 1 594 ? -41.165 -3.779  -33.158 1.00 39.34  ? 594 GLY E O   1 
ATOM   13137 N  N   . TRP E 1 595 ? -43.305 -3.246  -32.749 1.00 44.05  ? 595 TRP E N   1 
ATOM   13138 C  CA  . TRP E 1 595 ? -43.787 -3.868  -33.970 1.00 43.37  ? 595 TRP E CA  1 
ATOM   13139 C  C   . TRP E 1 595 ? -43.762 -2.863  -35.103 1.00 41.65  ? 595 TRP E C   1 
ATOM   13140 O  O   . TRP E 1 595 ? -44.324 -1.772  -34.984 1.00 41.62  ? 595 TRP E O   1 
ATOM   13141 C  CB  . TRP E 1 595 ? -45.198 -4.405  -33.774 1.00 40.37  ? 595 TRP E CB  1 
ATOM   13142 C  CG  . TRP E 1 595 ? -45.282 -5.500  -32.797 1.00 44.17  ? 595 TRP E CG  1 
ATOM   13143 C  CD1 . TRP E 1 595 ? -45.728 -5.422  -31.520 1.00 44.86  ? 595 TRP E CD1 1 
ATOM   13144 C  CD2 . TRP E 1 595 ? -44.865 -6.844  -32.998 1.00 46.51  ? 595 TRP E CD2 1 
ATOM   13145 N  NE1 . TRP E 1 595 ? -45.641 -6.645  -30.915 1.00 46.33  ? 595 TRP E NE1 1 
ATOM   13146 C  CE2 . TRP E 1 595 ? -45.108 -7.537  -31.806 1.00 46.85  ? 595 TRP E CE2 1 
ATOM   13147 C  CE3 . TRP E 1 595 ? -44.316 -7.532  -34.078 1.00 48.51  ? 595 TRP E CE3 1 
ATOM   13148 C  CZ2 . TRP E 1 595 ? -44.823 -8.882  -31.659 1.00 47.62  ? 595 TRP E CZ2 1 
ATOM   13149 C  CZ3 . TRP E 1 595 ? -44.034 -8.865  -33.932 1.00 49.94  ? 595 TRP E CZ3 1 
ATOM   13150 C  CH2 . TRP E 1 595 ? -44.287 -9.529  -32.733 1.00 49.26  ? 595 TRP E CH2 1 
ATOM   13151 N  N   . VAL E 1 596 ? -43.124 -3.227  -36.206 1.00 43.83  ? 596 VAL E N   1 
ATOM   13152 C  CA  . VAL E 1 596 ? -43.128 -2.377  -37.386 1.00 42.20  ? 596 VAL E CA  1 
ATOM   13153 C  C   . VAL E 1 596 ? -44.448 -2.609  -38.103 1.00 42.36  ? 596 VAL E C   1 
ATOM   13154 O  O   . VAL E 1 596 ? -44.689 -3.687  -38.647 1.00 41.84  ? 596 VAL E O   1 
ATOM   13155 C  CB  . VAL E 1 596 ? -41.941 -2.688  -38.298 1.00 40.58  ? 596 VAL E CB  1 
ATOM   13156 C  CG1 . VAL E 1 596 ? -42.062 -1.931  -39.595 1.00 39.13  ? 596 VAL E CG1 1 
ATOM   13157 C  CG2 . VAL E 1 596 ? -40.656 -2.341  -37.602 1.00 38.51  ? 596 VAL E CG2 1 
ATOM   13158 N  N   . GLN E 1 597 ? -45.298 -1.588  -38.129 1.00 44.62  ? 597 GLN E N   1 
ATOM   13159 C  CA  . GLN E 1 597 ? -46.573 -1.736  -38.809 1.00 45.36  ? 597 GLN E CA  1 
ATOM   13160 C  C   . GLN E 1 597 ? -46.456 -1.444  -40.293 1.00 45.69  ? 597 GLN E C   1 
ATOM   13161 O  O   . GLN E 1 597 ? -47.026 -2.170  -41.110 1.00 46.61  ? 597 GLN E O   1 
ATOM   13162 C  CB  . GLN E 1 597 ? -47.617 -0.840  -38.160 1.00 49.44  ? 597 GLN E CB  1 
ATOM   13163 C  CG  . GLN E 1 597 ? -47.837 -1.124  -36.687 1.00 50.79  ? 597 GLN E CG  1 
ATOM   13164 C  CD  . GLN E 1 597 ? -48.122 -2.576  -36.397 1.00 49.61  ? 597 GLN E CD  1 
ATOM   13165 O  OE1 . GLN E 1 597 ? -48.717 -3.281  -37.202 1.00 51.04  ? 597 GLN E OE1 1 
ATOM   13166 N  NE2 . GLN E 1 597 ? -47.730 -3.022  -35.219 1.00 49.16  ? 597 GLN E NE2 1 
ATOM   13167 N  N   . ASN E 1 598 ? -45.726 -0.399  -40.657 1.00 48.83  ? 598 ASN E N   1 
ATOM   13168 C  CA  . ASN E 1 598 ? -45.460 -0.088  -42.049 1.00 48.66  ? 598 ASN E CA  1 
ATOM   13169 C  C   . ASN E 1 598 ? -43.961 -0.017  -42.265 1.00 48.28  ? 598 ASN E C   1 
ATOM   13170 O  O   . ASN E 1 598 ? -43.226 0.443   -41.391 1.00 49.48  ? 598 ASN E O   1 
ATOM   13171 C  CB  . ASN E 1 598 ? -46.088 1.235   -42.465 1.00 51.13  ? 598 ASN E CB  1 
ATOM   13172 C  CG  . ASN E 1 598 ? -45.596 2.384   -41.635 1.00 52.10  ? 598 ASN E CG  1 
ATOM   13173 O  OD1 . ASN E 1 598 ? -45.169 2.202   -40.501 1.00 52.90  ? 598 ASN E OD1 1 
ATOM   13174 N  ND2 . ASN E 1 598 ? -45.589 3.566   -42.215 1.00 51.67  ? 598 ASN E ND2 1 
ATOM   13175 N  N   . GLN E 1 599 ? -43.512 -0.463  -43.430 1.00 44.79  ? 599 GLN E N   1 
ATOM   13176 C  CA  . GLN E 1 599 ? -42.098 -0.425  -43.770 1.00 42.87  ? 599 GLN E CA  1 
ATOM   13177 C  C   . GLN E 1 599 ? -41.940 -0.017  -45.220 1.00 42.82  ? 599 GLN E C   1 
ATOM   13178 O  O   . GLN E 1 599 ? -42.565 -0.609  -46.099 1.00 43.36  ? 599 GLN E O   1 
ATOM   13179 C  CB  . GLN E 1 599 ? -41.434 -1.776  -43.524 1.00 43.37  ? 599 GLN E CB  1 
ATOM   13180 C  CG  . GLN E 1 599 ? -39.984 -1.804  -43.934 1.00 42.79  ? 599 GLN E CG  1 
ATOM   13181 C  CD  . GLN E 1 599 ? -39.190 -0.709  -43.280 1.00 43.12  ? 599 GLN E CD  1 
ATOM   13182 O  OE1 . GLN E 1 599 ? -39.172 -0.584  -42.062 1.00 45.26  ? 599 GLN E OE1 1 
ATOM   13183 N  NE2 . GLN E 1 599 ? -38.521 0.093   -44.087 1.00 42.20  ? 599 GLN E NE2 1 
ATOM   13184 N  N   . GLY E 1 600 ? -41.101 0.980   -45.467 1.00 40.23  ? 600 GLY E N   1 
ATOM   13185 C  CA  . GLY E 1 600 ? -40.797 1.389   -46.815 1.00 38.81  ? 600 GLY E CA  1 
ATOM   13186 C  C   . GLY E 1 600 ? -39.735 0.525   -47.450 1.00 38.62  ? 600 GLY E C   1 
ATOM   13187 O  O   . GLY E 1 600 ? -39.324 -0.506  -46.925 1.00 38.18  ? 600 GLY E O   1 
ATOM   13188 N  N   . ILE E 1 601 ? -39.283 0.967   -48.621 1.00 37.35  ? 601 ILE E N   1 
ATOM   13189 C  CA  . ILE E 1 601 ? -38.252 0.241   -49.344 1.00 36.63  ? 601 ILE E CA  1 
ATOM   13190 C  C   . ILE E 1 601 ? -36.951 0.263   -48.566 1.00 36.21  ? 601 ILE E C   1 
ATOM   13191 O  O   . ILE E 1 601 ? -36.562 1.286   -47.996 1.00 36.88  ? 601 ILE E O   1 
ATOM   13192 C  CB  . ILE E 1 601 ? -38.066 0.846   -50.745 1.00 33.55  ? 601 ILE E CB  1 
ATOM   13193 C  CG1 . ILE E 1 601 ? -39.325 0.675   -51.581 1.00 33.95  ? 601 ILE E CG1 1 
ATOM   13194 C  CG2 . ILE E 1 601 ? -36.934 0.193   -51.446 1.00 35.01  ? 601 ILE E CG2 1 
ATOM   13195 C  CD1 . ILE E 1 601 ? -39.668 -0.754  -51.829 1.00 32.81  ? 601 ILE E CD1 1 
ATOM   13196 N  N   . LEU E 1 602 ? -36.276 -0.878  -48.533 1.00 35.91  ? 602 LEU E N   1 
ATOM   13197 C  CA  . LEU E 1 602 ? -34.911 -1.003  -48.059 1.00 35.36  ? 602 LEU E CA  1 
ATOM   13198 C  C   . LEU E 1 602 ? -34.077 -1.640  -49.155 1.00 36.43  ? 602 LEU E C   1 
ATOM   13199 O  O   . LEU E 1 602 ? -34.599 -2.408  -49.964 1.00 36.10  ? 602 LEU E O   1 
ATOM   13200 C  CB  . LEU E 1 602 ? -34.828 -1.859  -46.793 1.00 32.53  ? 602 LEU E CB  1 
ATOM   13201 C  CG  . LEU E 1 602 ? -35.497 -1.259  -45.572 1.00 31.80  ? 602 LEU E CG  1 
ATOM   13202 C  CD1 . LEU E 1 602 ? -35.497 -2.242  -44.444 1.00 31.27  ? 602 LEU E CD1 1 
ATOM   13203 C  CD2 . LEU E 1 602 ? -34.750 -0.033  -45.185 1.00 30.76  ? 602 LEU E CD2 1 
ATOM   13204 N  N   . PRO E 1 603 ? -32.788 -1.330  -49.223 1.00 35.40  ? 603 PRO E N   1 
ATOM   13205 C  CA  . PRO E 1 603 ? -31.928 -2.016  -50.188 1.00 35.59  ? 603 PRO E CA  1 
ATOM   13206 C  C   . PRO E 1 603 ? -31.886 -3.506  -49.894 1.00 35.80  ? 603 PRO E C   1 
ATOM   13207 O  O   . PRO E 1 603 ? -31.772 -3.926  -48.744 1.00 36.21  ? 603 PRO E O   1 
ATOM   13208 C  CB  . PRO E 1 603 ? -30.568 -1.353  -49.976 1.00 32.93  ? 603 PRO E CB  1 
ATOM   13209 C  CG  . PRO E 1 603 ? -30.895 -0.033  -49.426 1.00 35.41  ? 603 PRO E CG  1 
ATOM   13210 C  CD  . PRO E 1 603 ? -32.064 -0.264  -48.524 1.00 34.07  ? 603 PRO E CD  1 
ATOM   13211 N  N   . GLY E 1 604 ? -31.995 -4.307  -50.943 1.00 37.19  ? 604 GLY E N   1 
ATOM   13212 C  CA  . GLY E 1 604 ? -32.056 -5.740  -50.790 1.00 36.16  ? 604 GLY E CA  1 
ATOM   13213 C  C   . GLY E 1 604 ? -33.443 -6.311  -50.617 1.00 36.01  ? 604 GLY E C   1 
ATOM   13214 O  O   . GLY E 1 604 ? -33.567 -7.465  -50.200 1.00 36.25  ? 604 GLY E O   1 
ATOM   13215 N  N   . MET E 1 605 ? -34.486 -5.543  -50.904 1.00 41.99  ? 605 MET E N   1 
ATOM   13216 C  CA  . MET E 1 605 ? -35.831 -6.090  -50.942 1.00 40.67  ? 605 MET E CA  1 
ATOM   13217 C  C   . MET E 1 605 ? -36.162 -6.637  -52.318 1.00 40.02  ? 605 MET E C   1 
ATOM   13218 O  O   . MET E 1 605 ? -35.740 -6.095  -53.340 1.00 40.60  ? 605 MET E O   1 
ATOM   13219 C  CB  . MET E 1 605 ? -36.875 -5.046  -50.564 1.00 38.92  ? 605 MET E CB  1 
ATOM   13220 C  CG  . MET E 1 605 ? -37.042 -4.823  -49.099 1.00 39.67  ? 605 MET E CG  1 
ATOM   13221 S  SD  . MET E 1 605 ? -38.329 -3.615  -48.809 1.00 42.34  ? 605 MET E SD  1 
ATOM   13222 C  CE  . MET E 1 605 ? -38.425 -3.664  -47.034 1.00 42.62  ? 605 MET E CE  1 
ATOM   13223 N  N   . VAL E 1 606 ? -36.923 -7.721  -52.330 1.00 42.58  ? 606 VAL E N   1 
ATOM   13224 C  CA  . VAL E 1 606 ? -37.562 -8.223  -53.533 1.00 42.12  ? 606 VAL E CA  1 
ATOM   13225 C  C   . VAL E 1 606 ? -39.044 -8.362  -53.234 1.00 42.22  ? 606 VAL E C   1 
ATOM   13226 O  O   . VAL E 1 606 ? -39.446 -8.572  -52.086 1.00 44.45  ? 606 VAL E O   1 
ATOM   13227 C  CB  . VAL E 1 606 ? -36.966 -9.565  -53.984 1.00 40.27  ? 606 VAL E CB  1 
ATOM   13228 C  CG1 . VAL E 1 606 ? -35.519 -9.388  -54.365 1.00 44.01  ? 606 VAL E CG1 1 
ATOM   13229 C  CG2 . VAL E 1 606 ? -37.090 -10.575 -52.881 1.00 39.35  ? 606 VAL E CG2 1 
ATOM   13230 N  N   . TRP E 1 607 ? -39.862 -8.223  -54.268 1.00 43.20  ? 607 TRP E N   1 
ATOM   13231 C  CA  . TRP E 1 607 ? -41.295 -8.391  -54.094 1.00 43.12  ? 607 TRP E CA  1 
ATOM   13232 C  C   . TRP E 1 607 ? -41.912 -8.763  -55.429 1.00 43.86  ? 607 TRP E C   1 
ATOM   13233 O  O   . TRP E 1 607 ? -41.306 -8.601  -56.489 1.00 43.52  ? 607 TRP E O   1 
ATOM   13234 C  CB  . TRP E 1 607 ? -41.947 -7.129  -53.535 1.00 41.20  ? 607 TRP E CB  1 
ATOM   13235 C  CG  . TRP E 1 607 ? -41.787 -5.968  -54.428 1.00 41.70  ? 607 TRP E CG  1 
ATOM   13236 C  CD1 . TRP E 1 607 ? -42.647 -5.557  -55.391 1.00 42.62  ? 607 TRP E CD1 1 
ATOM   13237 C  CD2 . TRP E 1 607 ? -40.683 -5.068  -54.462 1.00 41.67  ? 607 TRP E CD2 1 
ATOM   13238 N  NE1 . TRP E 1 607 ? -42.153 -4.447  -56.023 1.00 42.14  ? 607 TRP E NE1 1 
ATOM   13239 C  CE2 . TRP E 1 607 ? -40.944 -4.128  -55.469 1.00 42.55  ? 607 TRP E CE2 1 
ATOM   13240 C  CE3 . TRP E 1 607 ? -39.499 -4.964  -53.736 1.00 40.99  ? 607 TRP E CE3 1 
ATOM   13241 C  CZ2 . TRP E 1 607 ? -40.070 -3.101  -55.766 1.00 42.07  ? 607 TRP E CZ2 1 
ATOM   13242 C  CZ3 . TRP E 1 607 ? -38.638 -3.948  -54.032 1.00 42.54  ? 607 TRP E CZ3 1 
ATOM   13243 C  CH2 . TRP E 1 607 ? -38.923 -3.028  -55.037 1.00 42.34  ? 607 TRP E CH2 1 
ATOM   13244 N  N   . GLN E 1 608 ? -43.132 -9.278  -55.353 1.00 44.62  ? 608 GLN E N   1 
ATOM   13245 C  CA  . GLN E 1 608 ? -43.965 -9.563  -56.508 1.00 45.86  ? 608 GLN E CA  1 
ATOM   13246 C  C   . GLN E 1 608 ? -45.062 -8.522  -56.618 1.00 46.32  ? 608 GLN E C   1 
ATOM   13247 O  O   . GLN E 1 608 ? -45.558 -8.016  -55.611 1.00 45.51  ? 608 GLN E O   1 
ATOM   13248 C  CB  . GLN E 1 608 ? -44.585 -10.949 -56.398 1.00 44.17  ? 608 GLN E CB  1 
ATOM   13249 C  CG  . GLN E 1 608 ? -43.633 -12.079 -56.643 1.00 49.81  ? 608 GLN E CG  1 
ATOM   13250 C  CD  . GLN E 1 608 ? -43.172 -12.104 -58.071 1.00 53.46  ? 608 GLN E CD  1 
ATOM   13251 O  OE1 . GLN E 1 608 ? -43.952 -11.850 -58.980 1.00 56.74  ? 608 GLN E OE1 1 
ATOM   13252 N  NE2 . GLN E 1 608 ? -41.909 -12.411 -58.283 1.00 49.74  ? 608 GLN E NE2 1 
ATOM   13253 N  N   . ASP F 1 219 ? -7.597  -38.940 -72.612 1.00 77.04  ? 219 ASP F N   1 
ATOM   13254 C  CA  . ASP F 1 219 ? -6.580  -39.205 -73.621 1.00 77.29  ? 219 ASP F CA  1 
ATOM   13255 C  C   . ASP F 1 219 ? -5.760  -40.443 -73.272 1.00 75.00  ? 219 ASP F C   1 
ATOM   13256 O  O   . ASP F 1 219 ? -5.370  -41.207 -74.154 1.00 75.04  ? 219 ASP F O   1 
ATOM   13257 C  CB  . ASP F 1 219 ? -5.657  -37.997 -73.783 1.00 75.89  ? 219 ASP F CB  1 
ATOM   13258 C  CG  . ASP F 1 219 ? -4.602  -38.213 -74.847 1.00 79.56  ? 219 ASP F CG  1 
ATOM   13259 O  OD1 . ASP F 1 219 ? -4.968  -38.298 -76.038 1.00 81.34  ? 219 ASP F OD1 1 
ATOM   13260 O  OD2 . ASP F 1 219 ? -3.409  -38.305 -74.494 1.00 80.66  ? 219 ASP F OD2 1 
ATOM   13261 N  N   . GLY F 1 220 ? -5.495  -40.637 -71.983 1.00 75.69  ? 220 GLY F N   1 
ATOM   13262 C  CA  . GLY F 1 220 ? -4.734  -41.789 -71.540 1.00 70.31  ? 220 GLY F CA  1 
ATOM   13263 C  C   . GLY F 1 220 ? -4.729  -41.888 -70.031 1.00 66.96  ? 220 GLY F C   1 
ATOM   13264 O  O   . GLY F 1 220 ? -4.983  -40.913 -69.319 1.00 67.69  ? 220 GLY F O   1 
ATOM   13265 N  N   . VAL F 1 221 ? -4.444  -43.096 -69.548 1.00 67.38  ? 221 VAL F N   1 
ATOM   13266 C  CA  . VAL F 1 221 ? -4.374  -43.318 -68.109 1.00 63.15  ? 221 VAL F CA  1 
ATOM   13267 C  C   . VAL F 1 221 ? -3.027  -42.860 -67.565 1.00 62.02  ? 221 VAL F C   1 
ATOM   13268 O  O   . VAL F 1 221 ? -2.918  -42.439 -66.408 1.00 62.88  ? 221 VAL F O   1 
ATOM   13269 C  CB  . VAL F 1 221 ? -4.651  -44.799 -67.795 1.00 62.60  ? 221 VAL F CB  1 
ATOM   13270 C  CG1 . VAL F 1 221 ? -4.530  -45.074 -66.306 1.00 61.85  ? 221 VAL F CG1 1 
ATOM   13271 C  CG2 . VAL F 1 221 ? -6.025  -45.193 -68.306 1.00 62.63  ? 221 VAL F CG2 1 
ATOM   13272 N  N   . GLY F 1 222 ? -1.986  -42.923 -68.383 1.00 63.48  ? 222 GLY F N   1 
ATOM   13273 C  CA  . GLY F 1 222 ? -0.653  -42.553 -67.964 1.00 60.97  ? 222 GLY F CA  1 
ATOM   13274 C  C   . GLY F 1 222 ? -0.195  -41.183 -68.405 1.00 60.70  ? 222 GLY F C   1 
ATOM   13275 O  O   . GLY F 1 222 ? 0.991   -40.866 -68.267 1.00 60.93  ? 222 GLY F O   1 
ATOM   13276 N  N   . SER F 1 223 ? -1.095  -40.363 -68.940 1.00 61.37  ? 223 SER F N   1 
ATOM   13277 C  CA  . SER F 1 223 ? -0.793  -38.996 -69.329 1.00 59.93  ? 223 SER F CA  1 
ATOM   13278 C  C   . SER F 1 223 ? -1.689  -38.045 -68.551 1.00 58.65  ? 223 SER F C   1 
ATOM   13279 O  O   . SER F 1 223 ? -2.915  -38.188 -68.563 1.00 60.34  ? 223 SER F O   1 
ATOM   13280 C  CB  . SER F 1 223 ? -0.992  -38.791 -70.828 1.00 59.79  ? 223 SER F CB  1 
ATOM   13281 O  OG  . SER F 1 223 ? -0.744  -37.448 -71.191 1.00 64.83  ? 223 SER F OG  1 
ATOM   13282 N  N   . SER F 1 224 ? -1.074  -37.078 -67.875 1.00 60.32  ? 224 SER F N   1 
ATOM   13283 C  CA  . SER F 1 224 ? -1.818  -36.134 -67.053 1.00 58.60  ? 224 SER F CA  1 
ATOM   13284 C  C   . SER F 1 224 ? -2.649  -35.201 -67.918 1.00 57.02  ? 224 SER F C   1 
ATOM   13285 O  O   . SER F 1 224 ? -2.230  -34.799 -69.005 1.00 55.72  ? 224 SER F O   1 
ATOM   13286 C  CB  . SER F 1 224 ? -0.871  -35.317 -66.184 1.00 56.88  ? 224 SER F CB  1 
ATOM   13287 O  OG  . SER F 1 224 ? -1.601  -34.365 -65.440 1.00 61.03  ? 224 SER F OG  1 
ATOM   13288 N  N   . SER F 1 225 ? -3.837  -34.861 -67.428 1.00 55.10  ? 225 SER F N   1 
ATOM   13289 C  CA  . SER F 1 225 ? -4.797  -34.084 -68.195 1.00 54.44  ? 225 SER F CA  1 
ATOM   13290 C  C   . SER F 1 225 ? -4.702  -32.583 -67.958 1.00 54.22  ? 225 SER F C   1 
ATOM   13291 O  O   . SER F 1 225 ? -5.305  -31.817 -68.715 1.00 55.33  ? 225 SER F O   1 
ATOM   13292 C  CB  . SER F 1 225 ? -6.212  -34.573 -67.889 1.00 55.13  ? 225 SER F CB  1 
ATOM   13293 O  OG  . SER F 1 225 ? -6.486  -34.474 -66.508 1.00 57.04  ? 225 SER F OG  1 
ATOM   13294 N  N   . GLY F 1 226 ? -3.958  -32.139 -66.951 1.00 54.31  ? 226 GLY F N   1 
ATOM   13295 C  CA  . GLY F 1 226 ? -3.805  -30.713 -66.722 1.00 53.98  ? 226 GLY F CA  1 
ATOM   13296 C  C   . GLY F 1 226 ? -2.758  -30.436 -65.669 1.00 54.05  ? 226 GLY F C   1 
ATOM   13297 O  O   . GLY F 1 226 ? -2.485  -31.265 -64.798 1.00 54.68  ? 226 GLY F O   1 
ATOM   13298 N  N   . ASN F 1 227 ? -2.192  -29.235 -65.747 1.00 49.08  ? 227 ASN F N   1 
ATOM   13299 C  CA  . ASN F 1 227 ? -1.126  -28.785 -64.865 1.00 49.41  ? 227 ASN F CA  1 
ATOM   13300 C  C   . ASN F 1 227 ? -1.690  -28.037 -63.667 1.00 51.06  ? 227 ASN F C   1 
ATOM   13301 O  O   . ASN F 1 227 ? -2.892  -27.811 -63.547 1.00 53.51  ? 227 ASN F O   1 
ATOM   13302 C  CB  . ASN F 1 227 ? -0.140  -27.891 -65.615 1.00 52.37  ? 227 ASN F CB  1 
ATOM   13303 C  CG  . ASN F 1 227 ? 0.795   -28.671 -66.491 1.00 53.09  ? 227 ASN F CG  1 
ATOM   13304 O  OD1 . ASN F 1 227 ? 1.135   -29.809 -66.186 1.00 53.77  ? 227 ASN F OD1 1 
ATOM   13305 N  ND2 . ASN F 1 227 ? 1.200   -28.078 -67.602 1.00 53.52  ? 227 ASN F ND2 1 
ATOM   13306 N  N   . TRP F 1 228 ? -0.783  -27.634 -62.789 1.00 44.82  ? 228 TRP F N   1 
ATOM   13307 C  CA  . TRP F 1 228 ? -1.122  -26.963 -61.542 1.00 45.34  ? 228 TRP F CA  1 
ATOM   13308 C  C   . TRP F 1 228 ? -0.869  -25.472 -61.701 1.00 46.83  ? 228 TRP F C   1 
ATOM   13309 O  O   . TRP F 1 228 ? 0.286   -25.050 -61.807 1.00 47.25  ? 228 TRP F O   1 
ATOM   13310 C  CB  . TRP F 1 228 ? -0.264  -27.512 -60.409 1.00 44.43  ? 228 TRP F CB  1 
ATOM   13311 C  CG  . TRP F 1 228 ? -0.496  -26.891 -59.092 1.00 43.71  ? 228 TRP F CG  1 
ATOM   13312 C  CD1 . TRP F 1 228 ? 0.124   -25.796 -58.590 1.00 43.11  ? 228 TRP F CD1 1 
ATOM   13313 C  CD2 . TRP F 1 228 ? -1.321  -27.395 -58.047 1.00 43.17  ? 228 TRP F CD2 1 
ATOM   13314 N  NE1 . TRP F 1 228 ? -0.313  -25.544 -57.322 1.00 43.49  ? 228 TRP F NE1 1 
ATOM   13315 C  CE2 . TRP F 1 228 ? -1.196  -26.520 -56.960 1.00 43.64  ? 228 TRP F CE2 1 
ATOM   13316 C  CE3 . TRP F 1 228 ? -2.161  -28.496 -57.925 1.00 42.97  ? 228 TRP F CE3 1 
ATOM   13317 C  CZ2 . TRP F 1 228 ? -1.887  -26.702 -55.776 1.00 44.02  ? 228 TRP F CZ2 1 
ATOM   13318 C  CZ3 . TRP F 1 228 ? -2.852  -28.669 -56.745 1.00 43.77  ? 228 TRP F CZ3 1 
ATOM   13319 C  CH2 . TRP F 1 228 ? -2.714  -27.777 -55.691 1.00 43.98  ? 228 TRP F CH2 1 
ATOM   13320 N  N   . HIS F 1 229 ? -1.933  -24.676 -61.711 1.00 39.75  ? 229 HIS F N   1 
ATOM   13321 C  CA  . HIS F 1 229 ? -1.818  -23.230 -61.855 1.00 42.74  ? 229 HIS F CA  1 
ATOM   13322 C  C   . HIS F 1 229 ? -2.339  -22.562 -60.594 1.00 44.36  ? 229 HIS F C   1 
ATOM   13323 O  O   . HIS F 1 229 ? -3.532  -22.641 -60.296 1.00 45.46  ? 229 HIS F O   1 
ATOM   13324 C  CB  . HIS F 1 229 ? -2.583  -22.730 -63.073 1.00 41.98  ? 229 HIS F CB  1 
ATOM   13325 C  CG  . HIS F 1 229 ? -2.030  -23.209 -64.374 1.00 46.14  ? 229 HIS F CG  1 
ATOM   13326 N  ND1 . HIS F 1 229 ? -2.397  -24.408 -64.942 1.00 46.98  ? 229 HIS F ND1 1 
ATOM   13327 C  CD2 . HIS F 1 229 ? -1.133  -22.651 -65.220 1.00 47.82  ? 229 HIS F CD2 1 
ATOM   13328 C  CE1 . HIS F 1 229 ? -1.756  -24.566 -66.085 1.00 48.48  ? 229 HIS F CE1 1 
ATOM   13329 N  NE2 . HIS F 1 229 ? -0.981  -23.515 -66.276 1.00 49.94  ? 229 HIS F NE2 1 
ATOM   13330 N  N   . CYS F 1 230 ? -1.443  -21.931 -59.844 1.00 38.32  ? 230 CYS F N   1 
ATOM   13331 C  CA  . CYS F 1 230 ? -1.814  -20.964 -58.819 1.00 41.11  ? 230 CYS F CA  1 
ATOM   13332 C  C   . CYS F 1 230 ? -0.834  -19.810 -58.886 1.00 42.53  ? 230 CYS F C   1 
ATOM   13333 O  O   . CYS F 1 230 ? 0.373   -20.030 -58.779 1.00 43.92  ? 230 CYS F O   1 
ATOM   13334 C  CB  . CYS F 1 230 ? -1.806  -21.570 -57.416 1.00 41.27  ? 230 CYS F CB  1 
ATOM   13335 S  SG  . CYS F 1 230 ? -3.123  -22.710 -57.077 1.00 44.32  ? 230 CYS F SG  1 
ATOM   13336 N  N   . ASP F 1 231 ? -1.352  -18.598 -59.085 1.00 39.37  ? 231 ASP F N   1 
ATOM   13337 C  CA  . ASP F 1 231 ? -0.616  -17.352 -58.889 1.00 41.57  ? 231 ASP F CA  1 
ATOM   13338 C  C   . ASP F 1 231 ? -1.494  -16.180 -59.286 1.00 39.47  ? 231 ASP F C   1 
ATOM   13339 O  O   . ASP F 1 231 ? -2.602  -16.373 -59.790 1.00 39.82  ? 231 ASP F O   1 
ATOM   13340 C  CB  . ASP F 1 231 ? 0.691   -17.299 -59.685 1.00 39.82  ? 231 ASP F CB  1 
ATOM   13341 C  CG  . ASP F 1 231 ? 0.477   -17.419 -61.169 1.00 43.95  ? 231 ASP F CG  1 
ATOM   13342 O  OD1 . ASP F 1 231 ? -0.654  -17.731 -61.583 1.00 46.24  ? 231 ASP F OD1 1 
ATOM   13343 O  OD2 . ASP F 1 231 ? 1.438   -17.186 -61.927 1.00 46.22  ? 231 ASP F OD2 1 
ATOM   13344 N  N   . SER F 1 232 ? -1.004  -14.968 -59.075 1.00 37.80  ? 232 SER F N   1 
ATOM   13345 C  CA  . SER F 1 232 ? -1.713  -13.762 -59.454 1.00 36.96  ? 232 SER F CA  1 
ATOM   13346 C  C   . SER F 1 232 ? -0.823  -12.898 -60.329 1.00 36.48  ? 232 SER F C   1 
ATOM   13347 O  O   . SER F 1 232 ? 0.359   -12.708 -60.045 1.00 36.78  ? 232 SER F O   1 
ATOM   13348 C  CB  . SER F 1 232 ? -2.156  -12.977 -58.229 1.00 34.85  ? 232 SER F CB  1 
ATOM   13349 O  OG  . SER F 1 232 ? -1.037  -12.574 -57.469 1.00 34.90  ? 232 SER F OG  1 
ATOM   13350 N  N   . GLN F 1 233 ? -1.400  -12.381 -61.402 1.00 38.79  ? 233 GLN F N   1 
ATOM   13351 C  CA  . GLN F 1 233 ? -0.702  -11.471 -62.298 1.00 38.44  ? 233 GLN F CA  1 
ATOM   13352 C  C   . GLN F 1 233 ? -1.332  -10.099 -62.156 1.00 36.71  ? 233 GLN F C   1 
ATOM   13353 O  O   . GLN F 1 233 ? -2.520  -9.927  -62.433 1.00 36.48  ? 233 GLN F O   1 
ATOM   13354 C  CB  . GLN F 1 233 ? -0.760  -11.952 -63.742 1.00 40.71  ? 233 GLN F CB  1 
ATOM   13355 C  CG  . GLN F 1 233 ? 0.056   -13.188 -64.010 1.00 48.21  ? 233 GLN F CG  1 
ATOM   13356 C  CD  . GLN F 1 233 ? -0.034  -13.626 -65.453 1.00 52.32  ? 233 GLN F CD  1 
ATOM   13357 O  OE1 . GLN F 1 233 ? -1.001  -13.319 -66.144 1.00 54.08  ? 233 GLN F OE1 1 
ATOM   13358 N  NE2 . GLN F 1 233 ? 0.981   -14.344 -65.919 1.00 53.59  ? 233 GLN F NE2 1 
ATOM   13359 N  N   . TRP F 1 234 ? -0.541  -9.134  -61.710 1.00 33.47  ? 234 TRP F N   1 
ATOM   13360 C  CA  . TRP F 1 234 ? -0.986  -7.757  -61.581 1.00 33.03  ? 234 TRP F CA  1 
ATOM   13361 C  C   . TRP F 1 234 ? -0.582  -7.018  -62.841 1.00 34.59  ? 234 TRP F C   1 
ATOM   13362 O  O   . TRP F 1 234 ? 0.604   -6.781  -63.072 1.00 34.78  ? 234 TRP F O   1 
ATOM   13363 C  CB  . TRP F 1 234 ? -0.362  -7.129  -60.344 1.00 27.88  ? 234 TRP F CB  1 
ATOM   13364 C  CG  . TRP F 1 234 ? -0.864  -7.744  -59.114 1.00 26.11  ? 234 TRP F CG  1 
ATOM   13365 C  CD1 . TRP F 1 234 ? -0.394  -8.857  -58.520 1.00 25.52  ? 234 TRP F CD1 1 
ATOM   13366 C  CD2 . TRP F 1 234 ? -1.915  -7.261  -58.287 1.00 24.68  ? 234 TRP F CD2 1 
ATOM   13367 N  NE1 . TRP F 1 234 ? -1.104  -9.124  -57.386 1.00 23.17  ? 234 TRP F NE1 1 
ATOM   13368 C  CE2 . TRP F 1 234 ? -2.044  -8.149  -57.217 1.00 23.61  ? 234 TRP F CE2 1 
ATOM   13369 C  CE3 . TRP F 1 234 ? -2.755  -6.160  -58.345 1.00 22.75  ? 234 TRP F CE3 1 
ATOM   13370 C  CZ2 . TRP F 1 234 ? -2.984  -7.980  -56.220 1.00 22.82  ? 234 TRP F CZ2 1 
ATOM   13371 C  CZ3 . TRP F 1 234 ? -3.688  -5.995  -57.348 1.00 22.70  ? 234 TRP F CZ3 1 
ATOM   13372 C  CH2 . TRP F 1 234 ? -3.801  -6.903  -56.308 1.00 23.10  ? 234 TRP F CH2 1 
ATOM   13373 N  N   . LEU F 1 235 ? -1.559  -6.651  -63.656 1.00 37.39  ? 235 LEU F N   1 
ATOM   13374 C  CA  . LEU F 1 235 ? -1.294  -5.969  -64.916 1.00 39.46  ? 235 LEU F CA  1 
ATOM   13375 C  C   . LEU F 1 235 ? -2.144  -4.712  -64.932 1.00 40.46  ? 235 LEU F C   1 
ATOM   13376 O  O   . LEU F 1 235 ? -3.359  -4.801  -65.119 1.00 41.50  ? 235 LEU F O   1 
ATOM   13377 C  CB  . LEU F 1 235 ? -1.647  -6.862  -66.092 1.00 45.11  ? 235 LEU F CB  1 
ATOM   13378 C  CG  . LEU F 1 235 ? -0.940  -8.206  -66.188 1.00 47.11  ? 235 LEU F CG  1 
ATOM   13379 C  CD1 . LEU F 1 235 ? -1.570  -9.017  -67.291 1.00 47.50  ? 235 LEU F CD1 1 
ATOM   13380 C  CD2 . LEU F 1 235 ? 0.538   -8.009  -66.447 1.00 46.97  ? 235 LEU F CD2 1 
ATOM   13381 N  N   . GLY F 1 236 ? -1.516  -3.552  -64.789 1.00 39.02  ? 236 GLY F N   1 
ATOM   13382 C  CA  . GLY F 1 236 ? -2.249  -2.316  -64.949 1.00 39.81  ? 236 GLY F CA  1 
ATOM   13383 C  C   . GLY F 1 236 ? -3.479  -2.235  -64.072 1.00 40.53  ? 236 GLY F C   1 
ATOM   13384 O  O   . GLY F 1 236 ? -3.404  -2.305  -62.844 1.00 41.54  ? 236 GLY F O   1 
ATOM   13385 N  N   . ASP F 1 237 ? -4.624  -2.095  -64.725 1.00 38.51  ? 237 ASP F N   1 
ATOM   13386 C  CA  . ASP F 1 237 ? -5.924  -1.984  -64.089 1.00 38.88  ? 237 ASP F CA  1 
ATOM   13387 C  C   . ASP F 1 237 ? -6.600  -3.326  -63.852 1.00 36.17  ? 237 ASP F C   1 
ATOM   13388 O  O   . ASP F 1 237 ? -7.770  -3.348  -63.464 1.00 35.15  ? 237 ASP F O   1 
ATOM   13389 C  CB  . ASP F 1 237 ? -6.832  -1.103  -64.940 1.00 36.94  ? 237 ASP F CB  1 
ATOM   13390 C  CG  . ASP F 1 237 ? -6.923  -1.589  -66.367 1.00 43.79  ? 237 ASP F CG  1 
ATOM   13391 O  OD1 . ASP F 1 237 ? -6.125  -2.474  -66.728 1.00 47.08  ? 237 ASP F OD1 1 
ATOM   13392 O  OD2 . ASP F 1 237 ? -7.789  -1.103  -67.125 1.00 45.96  ? 237 ASP F OD2 1 
ATOM   13393 N  N   . ARG F 1 238 ? -5.919  -4.440  -64.104 1.00 38.28  ? 238 ARG F N   1 
ATOM   13394 C  CA  . ARG F 1 238 ? -6.533  -5.754  -64.005 1.00 36.62  ? 238 ARG F CA  1 
ATOM   13395 C  C   . ARG F 1 238 ? -5.679  -6.683  -63.164 1.00 32.82  ? 238 ARG F C   1 
ATOM   13396 O  O   . ARG F 1 238 ? -4.459  -6.544  -63.093 1.00 32.26  ? 238 ARG F O   1 
ATOM   13397 C  CB  . ARG F 1 238 ? -6.744  -6.374  -65.384 1.00 30.27  ? 238 ARG F CB  1 
ATOM   13398 C  CG  . ARG F 1 238 ? -7.749  -5.627  -66.224 1.00 40.40  ? 238 ARG F CG  1 
ATOM   13399 C  CD  . ARG F 1 238 ? -7.922  -6.233  -67.597 1.00 48.33  ? 238 ARG F CD  1 
ATOM   13400 N  NE  . ARG F 1 238 ? -6.699  -6.172  -68.388 1.00 56.64  ? 238 ARG F NE  1 
ATOM   13401 C  CZ  . ARG F 1 238 ? -5.906  -7.212  -68.614 1.00 59.76  ? 238 ARG F CZ  1 
ATOM   13402 N  NH1 . ARG F 1 238 ? -6.214  -8.398  -68.115 1.00 61.58  ? 238 ARG F NH1 1 
ATOM   13403 N  NH2 . ARG F 1 238 ? -4.812  -7.070  -69.347 1.00 59.54  ? 238 ARG F NH2 1 
ATOM   13404 N  N   . VAL F 1 239 ? -6.339  -7.639  -62.528 1.00 33.90  ? 239 VAL F N   1 
ATOM   13405 C  CA  . VAL F 1 239 ? -5.675  -8.682  -61.767 1.00 30.54  ? 239 VAL F CA  1 
ATOM   13406 C  C   . VAL F 1 239 ? -6.245  -10.008 -62.215 1.00 29.24  ? 239 VAL F C   1 
ATOM   13407 O  O   . VAL F 1 239 ? -7.455  -10.137 -62.421 1.00 28.10  ? 239 VAL F O   1 
ATOM   13408 C  CB  . VAL F 1 239 ? -5.872  -8.526  -60.253 1.00 27.23  ? 239 VAL F CB  1 
ATOM   13409 C  CG1 . VAL F 1 239 ? -5.081  -9.583  -59.516 1.00 24.71  ? 239 VAL F CG1 1 
ATOM   13410 C  CG2 . VAL F 1 239 ? -5.507  -7.183  -59.851 1.00 29.93  ? 239 VAL F CG2 1 
ATOM   13411 N  N   . ILE F 1 240 ? -5.374  -10.988 -62.365 1.00 33.79  ? 240 ILE F N   1 
ATOM   13412 C  CA  . ILE F 1 240 ? -5.769  -12.329 -62.735 1.00 32.61  ? 240 ILE F CA  1 
ATOM   13413 C  C   . ILE F 1 240 ? -5.299  -13.249 -61.627 1.00 33.34  ? 240 ILE F C   1 
ATOM   13414 O  O   . ILE F 1 240 ? -4.093  -13.379 -61.399 1.00 34.14  ? 240 ILE F O   1 
ATOM   13415 C  CB  . ILE F 1 240 ? -5.168  -12.733 -64.083 1.00 36.55  ? 240 ILE F CB  1 
ATOM   13416 C  CG1 . ILE F 1 240 ? -5.653  -11.784 -65.169 1.00 36.32  ? 240 ILE F CG1 1 
ATOM   13417 C  CG2 . ILE F 1 240 ? -5.584  -14.115 -64.417 1.00 34.35  ? 240 ILE F CG2 1 
ATOM   13418 C  CD1 . ILE F 1 240 ? -4.928  -11.940 -66.463 1.00 38.39  ? 240 ILE F CD1 1 
ATOM   13419 N  N   . THR F 1 241 ? -6.241  -13.875 -60.939 1.00 34.16  ? 241 THR F N   1 
ATOM   13420 C  CA  . THR F 1 241 ? -5.937  -14.752 -59.822 1.00 34.63  ? 241 THR F CA  1 
ATOM   13421 C  C   . THR F 1 241 ? -6.342  -16.181 -60.147 1.00 34.79  ? 241 THR F C   1 
ATOM   13422 O  O   . THR F 1 241 ? -7.522  -16.486 -60.325 1.00 35.09  ? 241 THR F O   1 
ATOM   13423 C  CB  . THR F 1 241 ? -6.660  -14.303 -58.558 1.00 28.73  ? 241 THR F CB  1 
ATOM   13424 O  OG1 . THR F 1 241 ? -8.069  -14.388 -58.767 1.00 29.95  ? 241 THR F OG1 1 
ATOM   13425 C  CG2 . THR F 1 241 ? -6.314  -12.887 -58.245 1.00 27.04  ? 241 THR F CG2 1 
ATOM   13426 N  N   . THR F 1 242 ? -5.351  -17.064 -60.199 1.00 38.93  ? 242 THR F N   1 
ATOM   13427 C  CA  . THR F 1 242 ? -5.584  -18.463 -60.514 1.00 40.64  ? 242 THR F CA  1 
ATOM   13428 C  C   . THR F 1 242 ? -5.385  -19.284 -59.253 1.00 39.10  ? 242 THR F C   1 
ATOM   13429 O  O   . THR F 1 242 ? -4.375  -19.124 -58.565 1.00 37.68  ? 242 THR F O   1 
ATOM   13430 C  CB  . THR F 1 242 ? -4.637  -18.945 -61.617 1.00 36.85  ? 242 THR F CB  1 
ATOM   13431 O  OG1 . THR F 1 242 ? -4.784  -18.108 -62.768 1.00 43.33  ? 242 THR F OG1 1 
ATOM   13432 C  CG2 . THR F 1 242 ? -4.981  -20.355 -62.018 1.00 39.00  ? 242 THR F CG2 1 
ATOM   13433 N  N   . SER F 1 243 ? -6.344  -20.151 -58.947 1.00 41.91  ? 243 SER F N   1 
ATOM   13434 C  CA  . SER F 1 243 ? -6.270  -21.020 -57.782 1.00 42.03  ? 243 SER F CA  1 
ATOM   13435 C  C   . SER F 1 243 ? -6.547  -22.459 -58.177 1.00 41.38  ? 243 SER F C   1 
ATOM   13436 O  O   . SER F 1 243 ? -7.513  -22.740 -58.885 1.00 42.33  ? 243 SER F O   1 
ATOM   13437 C  CB  . SER F 1 243 ? -7.257  -20.593 -56.715 1.00 34.73  ? 243 SER F CB  1 
ATOM   13438 O  OG  . SER F 1 243 ? -6.888  -19.334 -56.200 1.00 40.42  ? 243 SER F OG  1 
ATOM   13439 N  N   . THR F 1 244 ? -5.710  -23.368 -57.690 1.00 43.01  ? 244 THR F N   1 
ATOM   13440 C  CA  . THR F 1 244 ? -5.821  -24.787 -57.981 1.00 41.52  ? 244 THR F CA  1 
ATOM   13441 C  C   . THR F 1 244 ? -5.834  -25.590 -56.691 1.00 41.81  ? 244 THR F C   1 
ATOM   13442 O  O   . THR F 1 244 ? -4.912  -25.485 -55.882 1.00 43.58  ? 244 THR F O   1 
ATOM   13443 C  CB  . THR F 1 244 ? -4.669  -25.262 -58.851 1.00 46.16  ? 244 THR F CB  1 
ATOM   13444 O  OG1 . THR F 1 244 ? -4.727  -24.605 -60.120 1.00 46.00  ? 244 THR F OG1 1 
ATOM   13445 C  CG2 . THR F 1 244 ? -4.752  -26.743 -59.053 1.00 45.38  ? 244 THR F CG2 1 
ATOM   13446 N  N   . ARG F 1 245 ? -6.866  -26.408 -56.508 1.00 46.68  ? 245 ARG F N   1 
ATOM   13447 C  CA  . ARG F 1 245 ? -6.996  -27.197 -55.295 1.00 45.92  ? 245 ARG F CA  1 
ATOM   13448 C  C   . ARG F 1 245 ? -7.196  -28.669 -55.627 1.00 45.53  ? 245 ARG F C   1 
ATOM   13449 O  O   . ARG F 1 245 ? -7.666  -29.031 -56.705 1.00 45.73  ? 245 ARG F O   1 
ATOM   13450 C  CB  . ARG F 1 245 ? -8.158  -26.711 -54.439 1.00 32.50  ? 245 ARG F CB  1 
ATOM   13451 C  CG  . ARG F 1 245 ? -8.057  -25.278 -54.039 1.00 34.65  ? 245 ARG F CG  1 
ATOM   13452 C  CD  . ARG F 1 245 ? -6.922  -25.046 -53.080 1.00 35.53  ? 245 ARG F CD  1 
ATOM   13453 N  NE  . ARG F 1 245 ? -6.970  -23.683 -52.574 1.00 39.91  ? 245 ARG F NE  1 
ATOM   13454 C  CZ  . ARG F 1 245 ? -6.389  -22.645 -53.158 1.00 40.57  ? 245 ARG F CZ  1 
ATOM   13455 N  NH1 . ARG F 1 245 ? -6.503  -21.444 -52.623 1.00 41.47  ? 245 ARG F NH1 1 
ATOM   13456 N  NH2 . ARG F 1 245 ? -5.706  -22.801 -54.278 1.00 41.50  ? 245 ARG F NH2 1 
ATOM   13457 N  N   . THR F 1 246 ? -6.850  -29.515 -54.660 1.00 47.54  ? 246 THR F N   1 
ATOM   13458 C  CA  . THR F 1 246 ? -7.065  -30.954 -54.717 1.00 48.11  ? 246 THR F CA  1 
ATOM   13459 C  C   . THR F 1 246 ? -8.284  -31.323 -53.888 1.00 48.84  ? 246 THR F C   1 
ATOM   13460 O  O   . THR F 1 246 ? -8.356  -30.988 -52.704 1.00 48.82  ? 246 THR F O   1 
ATOM   13461 C  CB  . THR F 1 246 ? -5.843  -31.708 -54.197 1.00 47.52  ? 246 THR F CB  1 
ATOM   13462 O  OG1 . THR F 1 246 ? -4.741  -31.501 -55.084 1.00 49.02  ? 246 THR F OG1 1 
ATOM   13463 C  CG2 . THR F 1 246 ? -6.132  -33.181 -54.090 1.00 47.38  ? 246 THR F CG2 1 
ATOM   13464 N  N   . TRP F 1 247 ? -9.220  -32.036 -54.498 1.00 49.73  ? 247 TRP F N   1 
ATOM   13465 C  CA  . TRP F 1 247 ? -10.511 -32.306 -53.892 1.00 49.39  ? 247 TRP F CA  1 
ATOM   13466 C  C   . TRP F 1 247 ? -10.753 -33.800 -53.773 1.00 50.63  ? 247 TRP F C   1 
ATOM   13467 O  O   . TRP F 1 247 ? -10.071 -34.612 -54.397 1.00 50.35  ? 247 TRP F O   1 
ATOM   13468 C  CB  . TRP F 1 247 ? -11.629 -31.689 -54.710 1.00 51.44  ? 247 TRP F CB  1 
ATOM   13469 C  CG  . TRP F 1 247 ? -11.568 -32.115 -56.108 1.00 51.71  ? 247 TRP F CG  1 
ATOM   13470 C  CD1 . TRP F 1 247 ? -10.889 -31.511 -57.111 1.00 51.44  ? 247 TRP F CD1 1 
ATOM   13471 C  CD2 . TRP F 1 247 ? -12.180 -33.271 -56.676 1.00 51.84  ? 247 TRP F CD2 1 
ATOM   13472 N  NE1 . TRP F 1 247 ? -11.062 -32.196 -58.281 1.00 50.12  ? 247 TRP F NE1 1 
ATOM   13473 C  CE2 . TRP F 1 247 ? -11.848 -33.289 -58.036 1.00 50.48  ? 247 TRP F CE2 1 
ATOM   13474 C  CE3 . TRP F 1 247 ? -12.984 -34.289 -56.166 1.00 52.71  ? 247 TRP F CE3 1 
ATOM   13475 C  CZ2 . TRP F 1 247 ? -12.290 -34.282 -58.892 1.00 50.38  ? 247 TRP F CZ2 1 
ATOM   13476 C  CZ3 . TRP F 1 247 ? -13.418 -35.270 -57.013 1.00 52.18  ? 247 TRP F CZ3 1 
ATOM   13477 C  CH2 . TRP F 1 247 ? -13.074 -35.262 -58.362 1.00 51.06  ? 247 TRP F CH2 1 
ATOM   13478 N  N   . ALA F 1 248 ? -11.735 -34.153 -52.952 1.00 54.86  ? 248 ALA F N   1 
ATOM   13479 C  CA  . ALA F 1 248 ? -12.145 -35.535 -52.764 1.00 55.44  ? 248 ALA F CA  1 
ATOM   13480 C  C   . ALA F 1 248 ? -13.657 -35.597 -52.678 1.00 55.49  ? 248 ALA F C   1 
ATOM   13481 O  O   . ALA F 1 248 ? -14.263 -34.888 -51.873 1.00 56.04  ? 248 ALA F O   1 
ATOM   13482 C  CB  . ALA F 1 248 ? -11.524 -36.133 -51.505 1.00 57.31  ? 248 ALA F CB  1 
ATOM   13483 N  N   . LEU F 1 249 ? -14.263 -36.449 -53.498 1.00 58.49  ? 249 LEU F N   1 
ATOM   13484 C  CA  . LEU F 1 249 ? -15.712 -36.571 -53.558 1.00 57.91  ? 249 LEU F CA  1 
ATOM   13485 C  C   . LEU F 1 249 ? -16.153 -37.955 -53.112 1.00 58.75  ? 249 LEU F C   1 
ATOM   13486 O  O   . LEU F 1 249 ? -15.803 -38.949 -53.767 1.00 59.21  ? 249 LEU F O   1 
ATOM   13487 C  CB  . LEU F 1 249 ? -16.215 -36.292 -54.967 1.00 58.15  ? 249 LEU F CB  1 
ATOM   13488 C  CG  . LEU F 1 249 ? -17.715 -36.492 -55.127 1.00 57.44  ? 249 LEU F CG  1 
ATOM   13489 C  CD1 . LEU F 1 249 ? -18.464 -35.612 -54.163 1.00 57.44  ? 249 LEU F CD1 1 
ATOM   13490 C  CD2 . LEU F 1 249 ? -18.115 -36.170 -56.545 1.00 58.35  ? 249 LEU F CD2 1 
ATOM   13491 N  N   . PRO F 1 250 ? -16.902 -38.077 -52.030 1.00 61.61  ? 250 PRO F N   1 
ATOM   13492 C  CA  . PRO F 1 250 ? -17.460 -39.369 -51.636 1.00 62.43  ? 250 PRO F CA  1 
ATOM   13493 C  C   . PRO F 1 250 ? -18.760 -39.637 -52.384 1.00 63.61  ? 250 PRO F C   1 
ATOM   13494 O  O   . PRO F 1 250 ? -19.147 -38.909 -53.291 1.00 64.17  ? 250 PRO F O   1 
ATOM   13495 C  CB  . PRO F 1 250 ? -17.708 -39.191 -50.139 1.00 61.98  ? 250 PRO F CB  1 
ATOM   13496 C  CG  . PRO F 1 250 ? -17.999 -37.763 -50.002 1.00 60.96  ? 250 PRO F CG  1 
ATOM   13497 C  CD  . PRO F 1 250 ? -17.167 -37.042 -51.021 1.00 60.91  ? 250 PRO F CD  1 
ATOM   13498 N  N   . THR F 1 251 ? -19.433 -40.706 -51.985 1.00 67.88  ? 251 THR F N   1 
ATOM   13499 C  CA  . THR F 1 251 ? -20.768 -41.000 -52.477 1.00 68.21  ? 251 THR F CA  1 
ATOM   13500 C  C   . THR F 1 251 ? -21.784 -40.624 -51.408 1.00 68.33  ? 251 THR F C   1 
ATOM   13501 O  O   . THR F 1 251 ? -21.712 -41.113 -50.277 1.00 67.99  ? 251 THR F O   1 
ATOM   13502 C  CB  . THR F 1 251 ? -20.899 -42.478 -52.845 1.00 73.02  ? 251 THR F CB  1 
ATOM   13503 O  OG1 . THR F 1 251 ? -20.006 -42.789 -53.921 1.00 74.20  ? 251 THR F OG1 1 
ATOM   13504 C  CG2 . THR F 1 251 ? -22.323 -42.801 -53.260 1.00 71.43  ? 251 THR F CG2 1 
ATOM   13505 N  N   . TYR F 1 252 ? -22.725 -39.759 -51.764 1.00 66.98  ? 252 TYR F N   1 
ATOM   13506 C  CA  . TYR F 1 252 ? -23.690 -39.243 -50.808 1.00 67.97  ? 252 TYR F CA  1 
ATOM   13507 C  C   . TYR F 1 252 ? -25.031 -39.946 -50.938 1.00 69.29  ? 252 TYR F C   1 
ATOM   13508 O  O   . TYR F 1 252 ? -25.516 -40.185 -52.047 1.00 70.69  ? 252 TYR F O   1 
ATOM   13509 C  CB  . TYR F 1 252 ? -23.885 -37.736 -50.974 1.00 64.11  ? 252 TYR F CB  1 
ATOM   13510 C  CG  . TYR F 1 252 ? -22.697 -36.918 -50.527 1.00 62.63  ? 252 TYR F CG  1 
ATOM   13511 C  CD1 . TYR F 1 252 ? -22.471 -36.685 -49.182 1.00 62.44  ? 252 TYR F CD1 1 
ATOM   13512 C  CD2 . TYR F 1 252 ? -21.832 -36.347 -51.443 1.00 62.03  ? 252 TYR F CD2 1 
ATOM   13513 C  CE1 . TYR F 1 252 ? -21.410 -35.943 -48.761 1.00 61.42  ? 252 TYR F CE1 1 
ATOM   13514 C  CE2 . TYR F 1 252 ? -20.763 -35.597 -51.026 1.00 61.99  ? 252 TYR F CE2 1 
ATOM   13515 C  CZ  . TYR F 1 252 ? -20.560 -35.399 -49.683 1.00 62.18  ? 252 TYR F CZ  1 
ATOM   13516 O  OH  . TYR F 1 252 ? -19.497 -34.650 -49.251 1.00 64.20  ? 252 TYR F OH  1 
ATOM   13517 N  N   . ASN F 1 253 ? -25.625 -40.268 -49.789 1.00 69.47  ? 253 ASN F N   1 
ATOM   13518 C  CA  . ASN F 1 253 ? -26.949 -40.875 -49.690 1.00 71.32  ? 253 ASN F CA  1 
ATOM   13519 C  C   . ASN F 1 253 ? -27.042 -42.213 -50.401 1.00 72.63  ? 253 ASN F C   1 
ATOM   13520 O  O   . ASN F 1 253 ? -28.140 -42.642 -50.762 1.00 73.50  ? 253 ASN F O   1 
ATOM   13521 C  CB  . ASN F 1 253 ? -28.036 -39.945 -50.229 1.00 67.79  ? 253 ASN F CB  1 
ATOM   13522 C  CG  . ASN F 1 253 ? -28.390 -38.856 -49.270 1.00 68.30  ? 253 ASN F CG  1 
ATOM   13523 O  OD1 . ASN F 1 253 ? -28.156 -38.973 -48.071 1.00 69.87  ? 253 ASN F OD1 1 
ATOM   13524 N  ND2 . ASN F 1 253 ? -28.996 -37.796 -49.784 1.00 66.60  ? 253 ASN F ND2 1 
ATOM   13525 N  N   . ASN F 1 254 ? -25.913 -42.889 -50.596 1.00 71.19  ? 254 ASN F N   1 
ATOM   13526 C  CA  . ASN F 1 254 ? -25.884 -44.146 -51.332 1.00 73.46  ? 254 ASN F CA  1 
ATOM   13527 C  C   . ASN F 1 254 ? -26.647 -44.018 -52.646 1.00 72.95  ? 254 ASN F C   1 
ATOM   13528 O  O   . ASN F 1 254 ? -27.480 -44.854 -52.990 1.00 72.56  ? 254 ASN F O   1 
ATOM   13529 C  CB  . ASN F 1 254 ? -26.443 -45.283 -50.482 1.00 70.48  ? 254 ASN F CB  1 
ATOM   13530 C  CG  . ASN F 1 254 ? -25.581 -45.582 -49.278 1.00 76.05  ? 254 ASN F CG  1 
ATOM   13531 O  OD1 . ASN F 1 254 ? -24.539 -46.227 -49.388 1.00 79.41  ? 254 ASN F OD1 1 
ATOM   13532 N  ND2 . ASN F 1 254 ? -26.010 -45.110 -48.116 1.00 78.65  ? 254 ASN F ND2 1 
ATOM   13533 N  N   . HIS F 1 255 ? -26.384 -42.929 -53.361 1.00 69.28  ? 255 HIS F N   1 
ATOM   13534 C  CA  . HIS F 1 255 ? -26.960 -42.642 -54.668 1.00 69.34  ? 255 HIS F CA  1 
ATOM   13535 C  C   . HIS F 1 255 ? -28.465 -42.400 -54.619 1.00 68.12  ? 255 HIS F C   1 
ATOM   13536 O  O   . HIS F 1 255 ? -29.146 -42.583 -55.627 1.00 69.52  ? 255 HIS F O   1 
ATOM   13537 C  CB  . HIS F 1 255 ? -26.656 -43.777 -55.649 1.00 71.69  ? 255 HIS F CB  1 
ATOM   13538 C  CG  . HIS F 1 255 ? -25.205 -44.127 -55.744 1.00 74.91  ? 255 HIS F CG  1 
ATOM   13539 N  ND1 . HIS F 1 255 ? -24.297 -43.367 -56.446 1.00 77.72  ? 255 HIS F ND1 1 
ATOM   13540 C  CD2 . HIS F 1 255 ? -24.502 -45.151 -55.206 1.00 74.44  ? 255 HIS F CD2 1 
ATOM   13541 C  CE1 . HIS F 1 255 ? -23.099 -43.918 -56.352 1.00 78.04  ? 255 HIS F CE1 1 
ATOM   13542 N  NE2 . HIS F 1 255 ? -23.197 -45.001 -55.605 1.00 76.63  ? 255 HIS F NE2 1 
ATOM   13543 N  N   . LEU F 1 256 ? -29.009 -41.965 -53.486 1.00 70.95  ? 256 LEU F N   1 
ATOM   13544 C  CA  . LEU F 1 256 ? -30.451 -41.866 -53.307 1.00 67.55  ? 256 LEU F CA  1 
ATOM   13545 C  C   . LEU F 1 256 ? -30.908 -40.450 -52.981 1.00 67.51  ? 256 LEU F C   1 
ATOM   13546 O  O   . LEU F 1 256 ? -30.633 -39.932 -51.897 1.00 68.50  ? 256 LEU F O   1 
ATOM   13547 C  CB  . LEU F 1 256 ? -30.918 -42.783 -52.177 1.00 70.90  ? 256 LEU F CB  1 
ATOM   13548 C  CG  . LEU F 1 256 ? -30.742 -44.287 -52.334 1.00 68.36  ? 256 LEU F CG  1 
ATOM   13549 C  CD1 . LEU F 1 256 ? -31.099 -44.965 -51.034 1.00 66.69  ? 256 LEU F CD1 1 
ATOM   13550 C  CD2 . LEU F 1 256 ? -31.613 -44.795 -53.465 1.00 67.23  ? 256 LEU F CD2 1 
ATOM   13551 N  N   . TYR F 1 257 ? -31.649 -39.839 -53.902 1.00 64.49  ? 257 TYR F N   1 
ATOM   13552 C  CA  . TYR F 1 257 ? -32.432 -38.661 -53.558 1.00 63.92  ? 257 TYR F CA  1 
ATOM   13553 C  C   . TYR F 1 257 ? -33.320 -38.983 -52.367 1.00 64.02  ? 257 TYR F C   1 
ATOM   13554 O  O   . TYR F 1 257 ? -34.018 -39.997 -52.364 1.00 65.28  ? 257 TYR F O   1 
ATOM   13555 C  CB  . TYR F 1 257 ? -33.309 -38.229 -54.728 1.00 62.79  ? 257 TYR F CB  1 
ATOM   13556 C  CG  . TYR F 1 257 ? -32.600 -37.642 -55.920 1.00 63.73  ? 257 TYR F CG  1 
ATOM   13557 C  CD1 . TYR F 1 257 ? -32.422 -36.279 -56.039 1.00 63.75  ? 257 TYR F CD1 1 
ATOM   13558 C  CD2 . TYR F 1 257 ? -32.132 -38.447 -56.938 1.00 63.72  ? 257 TYR F CD2 1 
ATOM   13559 C  CE1 . TYR F 1 257 ? -31.795 -35.734 -57.135 1.00 64.85  ? 257 TYR F CE1 1 
ATOM   13560 C  CE2 . TYR F 1 257 ? -31.499 -37.910 -58.037 1.00 65.41  ? 257 TYR F CE2 1 
ATOM   13561 C  CZ  . TYR F 1 257 ? -31.333 -36.553 -58.129 1.00 65.98  ? 257 TYR F CZ  1 
ATOM   13562 O  OH  . TYR F 1 257 ? -30.705 -36.014 -59.224 1.00 68.22  ? 257 TYR F OH  1 
ATOM   13563 N  N   . LYS F 1 258 ? -33.300 -38.128 -51.347 1.00 62.36  ? 258 LYS F N   1 
ATOM   13564 C  CA  . LYS F 1 258 ? -34.090 -38.405 -50.154 1.00 62.22  ? 258 LYS F CA  1 
ATOM   13565 C  C   . LYS F 1 258 ? -34.810 -37.162 -49.665 1.00 61.56  ? 258 LYS F C   1 
ATOM   13566 O  O   . LYS F 1 258 ? -34.212 -36.090 -49.560 1.00 62.34  ? 258 LYS F O   1 
ATOM   13567 C  CB  . LYS F 1 258 ? -33.226 -38.979 -49.030 1.00 61.60  ? 258 LYS F CB  1 
ATOM   13568 C  CG  . LYS F 1 258 ? -32.739 -40.365 -49.337 1.00 65.05  ? 258 LYS F CG  1 
ATOM   13569 C  CD  . LYS F 1 258 ? -32.273 -41.112 -48.112 1.00 66.04  ? 258 LYS F CD  1 
ATOM   13570 C  CE  . LYS F 1 258 ? -31.014 -40.550 -47.524 1.00 68.10  ? 258 LYS F CE  1 
ATOM   13571 N  NZ  . LYS F 1 258 ? -30.551 -41.434 -46.422 1.00 70.93  ? 258 LYS F NZ  1 
ATOM   13572 N  N   . GLN F 1 259 ? -36.091 -37.319 -49.358 1.00 65.14  ? 259 GLN F N   1 
ATOM   13573 C  CA  . GLN F 1 259 ? -36.857 -36.256 -48.727 1.00 64.90  ? 259 GLN F CA  1 
ATOM   13574 C  C   . GLN F 1 259 ? -36.323 -35.965 -47.334 1.00 65.49  ? 259 GLN F C   1 
ATOM   13575 O  O   . GLN F 1 259 ? -36.004 -36.882 -46.574 1.00 65.64  ? 259 GLN F O   1 
ATOM   13576 C  CB  . GLN F 1 259 ? -38.324 -36.648 -48.646 1.00 66.82  ? 259 GLN F CB  1 
ATOM   13577 C  CG  . GLN F 1 259 ? -39.185 -35.663 -47.914 1.00 67.57  ? 259 GLN F CG  1 
ATOM   13578 C  CD  . GLN F 1 259 ? -40.635 -36.091 -47.896 1.00 69.90  ? 259 GLN F CD  1 
ATOM   13579 O  OE1 . GLN F 1 259 ? -41.035 -36.974 -48.643 1.00 73.52  ? 259 GLN F OE1 1 
ATOM   13580 N  NE2 . GLN F 1 259 ? -41.409 -35.527 -46.987 1.00 68.27  ? 259 GLN F NE2 1 
ATOM   13581 N  N   . ILE F 1 260 ? -36.220 -34.681 -47.003 1.00 59.54  ? 260 ILE F N   1 
ATOM   13582 C  CA  . ILE F 1 260 ? -35.771 -34.239 -45.693 1.00 60.33  ? 260 ILE F CA  1 
ATOM   13583 C  C   . ILE F 1 260 ? -36.658 -33.098 -45.228 1.00 63.25  ? 260 ILE F C   1 
ATOM   13584 O  O   . ILE F 1 260 ? -37.100 -32.262 -46.020 1.00 64.02  ? 260 ILE F O   1 
ATOM   13585 C  CB  . ILE F 1 260 ? -34.290 -33.818 -45.716 1.00 59.50  ? 260 ILE F CB  1 
ATOM   13586 C  CG1 . ILE F 1 260 ? -34.059 -32.774 -46.800 1.00 58.46  ? 260 ILE F CG1 1 
ATOM   13587 C  CG2 . ILE F 1 260 ? -33.394 -35.017 -45.930 1.00 56.31  ? 260 ILE F CG2 1 
ATOM   13588 C  CD1 . ILE F 1 260 ? -32.674 -32.245 -46.834 1.00 57.87  ? 260 ILE F CD1 1 
ATOM   13589 N  N   . SER F 1 261 ? -36.934 -33.083 -43.933 1.00 60.49  ? 261 SER F N   1 
ATOM   13590 C  CA  . SER F 1 261 ? -37.747 -32.040 -43.332 1.00 62.88  ? 261 SER F CA  1 
ATOM   13591 C  C   . SER F 1 261 ? -37.368 -31.940 -41.863 1.00 65.50  ? 261 SER F C   1 
ATOM   13592 O  O   . SER F 1 261 ? -36.511 -32.676 -41.370 1.00 65.38  ? 261 SER F O   1 
ATOM   13593 C  CB  . SER F 1 261 ? -39.238 -32.323 -43.508 1.00 67.05  ? 261 SER F CB  1 
ATOM   13594 O  OG  . SER F 1 261 ? -39.616 -33.483 -42.794 1.00 66.16  ? 261 SER F OG  1 
ATOM   13595 N  N   . ASN F 1 262 ? -38.031 -31.030 -41.160 1.00 61.95  ? 262 ASN F N   1 
ATOM   13596 C  CA  . ASN F 1 262 ? -37.642 -30.713 -39.795 1.00 65.35  ? 262 ASN F CA  1 
ATOM   13597 C  C   . ASN F 1 262 ? -38.052 -31.814 -38.829 1.00 68.23  ? 262 ASN F C   1 
ATOM   13598 O  O   . ASN F 1 262 ? -37.336 -32.108 -37.867 1.00 68.56  ? 262 ASN F O   1 
ATOM   13599 C  CB  . ASN F 1 262 ? -38.261 -29.374 -39.401 1.00 63.16  ? 262 ASN F CB  1 
ATOM   13600 C  CG  . ASN F 1 262 ? -39.769 -29.433 -39.296 1.00 62.65  ? 262 ASN F CG  1 
ATOM   13601 O  OD1 . ASN F 1 262 ? -40.333 -30.303 -38.644 1.00 62.19  ? 262 ASN F OD1 1 
ATOM   13602 N  ND2 . ASN F 1 262 ? -40.429 -28.557 -40.012 1.00 62.70  ? 262 ASN F ND2 1 
ATOM   13603 N  N   . SER F 1 263 ? -39.216 -32.422 -39.068 1.00 71.24  ? 263 SER F N   1 
ATOM   13604 C  CA  . SER F 1 263 ? -39.742 -33.425 -38.151 1.00 74.87  ? 263 SER F CA  1 
ATOM   13605 C  C   . SER F 1 263 ? -38.850 -34.653 -38.090 1.00 77.02  ? 263 SER F C   1 
ATOM   13606 O  O   . SER F 1 263 ? -38.916 -35.414 -37.118 1.00 77.63  ? 263 SER F O   1 
ATOM   13607 C  CB  . SER F 1 263 ? -41.160 -33.821 -38.561 1.00 73.88  ? 263 SER F CB  1 
ATOM   13608 O  OG  . SER F 1 263 ? -41.676 -34.813 -37.694 1.00 75.26  ? 263 SER F OG  1 
ATOM   13609 N  N   . THR F 1 264 ? -38.026 -34.873 -39.117 1.00 74.29  ? 264 THR F N   1 
ATOM   13610 C  CA  . THR F 1 264 ? -37.020 -35.923 -39.029 1.00 75.91  ? 264 THR F CA  1 
ATOM   13611 C  C   . THR F 1 264 ? -36.092 -35.684 -37.849 1.00 77.69  ? 264 THR F C   1 
ATOM   13612 O  O   . THR F 1 264 ? -35.718 -36.632 -37.150 1.00 77.32  ? 264 THR F O   1 
ATOM   13613 C  CB  . THR F 1 264 ? -36.216 -36.002 -40.324 1.00 73.71  ? 264 THR F CB  1 
ATOM   13614 O  OG1 . THR F 1 264 ? -35.484 -34.785 -40.505 1.00 72.43  ? 264 THR F OG1 1 
ATOM   13615 C  CG2 . THR F 1 264 ? -37.148 -36.194 -41.508 1.00 73.18  ? 264 THR F CG2 1 
ATOM   13616 N  N   . SER F 1 265 ? -35.706 -34.430 -37.614 1.00 73.78  ? 265 SER F N   1 
ATOM   13617 C  CA  . SER F 1 265 ? -34.967 -34.062 -36.415 1.00 75.57  ? 265 SER F CA  1 
ATOM   13618 C  C   . SER F 1 265 ? -35.859 -33.493 -35.317 1.00 77.12  ? 265 SER F C   1 
ATOM   13619 O  O   . SER F 1 265 ? -35.363 -33.202 -34.224 1.00 77.52  ? 265 SER F O   1 
ATOM   13620 C  CB  . SER F 1 265 ? -33.870 -33.061 -36.774 1.00 76.32  ? 265 SER F CB  1 
ATOM   13621 O  OG  . SER F 1 265 ? -32.931 -33.648 -37.655 1.00 77.94  ? 265 SER F OG  1 
ATOM   13622 N  N   . GLY F 1 266 ? -37.154 -33.333 -35.577 1.00 74.03  ? 266 GLY F N   1 
ATOM   13623 C  CA  . GLY F 1 266 ? -38.130 -32.917 -34.591 1.00 75.30  ? 266 GLY F CA  1 
ATOM   13624 C  C   . GLY F 1 266 ? -38.566 -31.468 -34.683 1.00 76.17  ? 266 GLY F C   1 
ATOM   13625 O  O   . GLY F 1 266 ? -39.685 -31.154 -34.255 1.00 76.83  ? 266 GLY F O   1 
ATOM   13626 N  N   . GLY F 1 267 ? -37.725 -30.580 -35.216 1.00 73.58  ? 267 GLY F N   1 
ATOM   13627 C  CA  . GLY F 1 267 ? -38.144 -29.259 -35.663 1.00 72.44  ? 267 GLY F CA  1 
ATOM   13628 C  C   . GLY F 1 267 ? -39.080 -28.488 -34.754 1.00 71.42  ? 267 GLY F C   1 
ATOM   13629 O  O   . GLY F 1 267 ? -40.024 -27.859 -35.238 1.00 70.91  ? 267 GLY F O   1 
ATOM   13630 N  N   . SER F 1 268 ? -38.824 -28.506 -33.444 1.00 73.35  ? 268 SER F N   1 
ATOM   13631 C  CA  . SER F 1 268 ? -39.829 -28.095 -32.465 1.00 71.61  ? 268 SER F CA  1 
ATOM   13632 C  C   . SER F 1 268 ? -40.363 -26.686 -32.698 1.00 69.97  ? 268 SER F C   1 
ATOM   13633 O  O   . SER F 1 268 ? -41.443 -26.353 -32.198 1.00 69.35  ? 268 SER F O   1 
ATOM   13634 C  CB  . SER F 1 268 ? -39.256 -28.195 -31.051 1.00 72.14  ? 268 SER F CB  1 
ATOM   13635 O  OG  . SER F 1 268 ? -38.959 -29.537 -30.715 1.00 71.73  ? 268 SER F OG  1 
ATOM   13636 N  N   . SER F 1 269 ? -39.645 -25.850 -33.439 1.00 64.99  ? 269 SER F N   1 
ATOM   13637 C  CA  . SER F 1 269 ? -40.064 -24.478 -33.691 1.00 62.18  ? 269 SER F CA  1 
ATOM   13638 C  C   . SER F 1 269 ? -40.741 -24.393 -35.049 1.00 60.48  ? 269 SER F C   1 
ATOM   13639 O  O   . SER F 1 269 ? -40.319 -25.054 -36.002 1.00 59.52  ? 269 SER F O   1 
ATOM   13640 C  CB  . SER F 1 269 ? -38.880 -23.519 -33.636 1.00 58.69  ? 269 SER F CB  1 
ATOM   13641 O  OG  . SER F 1 269 ? -39.302 -22.204 -33.945 1.00 57.29  ? 269 SER F OG  1 
ATOM   13642 N  N   . ASN F 1 270 ? -41.790 -23.576 -35.131 1.00 61.72  ? 270 ASN F N   1 
ATOM   13643 C  CA  . ASN F 1 270 ? -42.409 -23.310 -36.420 1.00 59.98  ? 270 ASN F CA  1 
ATOM   13644 C  C   . ASN F 1 270 ? -41.517 -22.453 -37.300 1.00 57.84  ? 270 ASN F C   1 
ATOM   13645 O  O   . ASN F 1 270 ? -41.526 -22.601 -38.526 1.00 56.86  ? 270 ASN F O   1 
ATOM   13646 C  CB  . ASN F 1 270 ? -43.757 -22.629 -36.227 1.00 66.35  ? 270 ASN F CB  1 
ATOM   13647 C  CG  . ASN F 1 270 ? -44.503 -22.455 -37.525 1.00 68.04  ? 270 ASN F CG  1 
ATOM   13648 O  OD1 . ASN F 1 270 ? -44.339 -23.239 -38.458 1.00 67.54  ? 270 ASN F OD1 1 
ATOM   13649 N  ND2 . ASN F 1 270 ? -45.325 -21.418 -37.599 1.00 68.31  ? 270 ASN F ND2 1 
ATOM   13650 N  N   . ASP F 1 271 ? -40.747 -21.548 -36.698 1.00 57.87  ? 271 ASP F N   1 
ATOM   13651 C  CA  . ASP F 1 271 ? -39.849 -20.710 -37.479 1.00 55.50  ? 271 ASP F CA  1 
ATOM   13652 C  C   . ASP F 1 271 ? -38.746 -21.525 -38.131 1.00 53.12  ? 271 ASP F C   1 
ATOM   13653 O  O   . ASP F 1 271 ? -38.139 -21.072 -39.104 1.00 52.96  ? 271 ASP F O   1 
ATOM   13654 C  CB  . ASP F 1 271 ? -39.257 -19.624 -36.589 1.00 50.66  ? 271 ASP F CB  1 
ATOM   13655 C  CG  . ASP F 1 271 ? -40.273 -18.569 -36.213 1.00 53.17  ? 271 ASP F CG  1 
ATOM   13656 O  OD1 . ASP F 1 271 ? -41.305 -18.466 -36.903 1.00 53.91  ? 271 ASP F OD1 1 
ATOM   13657 O  OD2 . ASP F 1 271 ? -40.049 -17.847 -35.221 1.00 54.03  ? 271 ASP F OD2 1 
ATOM   13658 N  N   . ASN F 1 272 ? -38.489 -22.724 -37.627 1.00 57.82  ? 272 ASN F N   1 
ATOM   13659 C  CA  . ASN F 1 272 ? -37.459 -23.605 -38.146 1.00 55.36  ? 272 ASN F CA  1 
ATOM   13660 C  C   . ASN F 1 272 ? -37.978 -24.626 -39.150 1.00 53.34  ? 272 ASN F C   1 
ATOM   13661 O  O   . ASN F 1 272 ? -37.209 -25.484 -39.586 1.00 53.32  ? 272 ASN F O   1 
ATOM   13662 C  CB  . ASN F 1 272 ? -36.777 -24.326 -36.988 1.00 52.72  ? 272 ASN F CB  1 
ATOM   13663 C  CG  . ASN F 1 272 ? -35.903 -23.408 -36.178 1.00 53.04  ? 272 ASN F CG  1 
ATOM   13664 O  OD1 . ASN F 1 272 ? -35.403 -22.411 -36.684 1.00 54.37  ? 272 ASN F OD1 1 
ATOM   13665 N  ND2 . ASN F 1 272 ? -35.722 -23.732 -34.907 1.00 53.99  ? 272 ASN F ND2 1 
ATOM   13666 N  N   . ALA F 1 273 ? -39.250 -24.562 -39.524 1.00 58.76  ? 273 ALA F N   1 
ATOM   13667 C  CA  . ALA F 1 273 ? -39.848 -25.604 -40.346 1.00 55.98  ? 273 ALA F CA  1 
ATOM   13668 C  C   . ALA F 1 273 ? -39.362 -25.545 -41.788 1.00 54.55  ? 273 ALA F C   1 
ATOM   13669 O  O   . ALA F 1 273 ? -39.437 -24.510 -42.448 1.00 54.91  ? 273 ALA F O   1 
ATOM   13670 C  CB  . ALA F 1 273 ? -41.367 -25.483 -40.322 1.00 62.89  ? 273 ALA F CB  1 
ATOM   13671 N  N   . TYR F 1 274 ? -38.895 -26.685 -42.293 1.00 59.28  ? 274 TYR F N   1 
ATOM   13672 C  CA  . TYR F 1 274 ? -38.411 -26.738 -43.666 1.00 57.18  ? 274 TYR F CA  1 
ATOM   13673 C  C   . TYR F 1 274 ? -38.798 -28.062 -44.307 1.00 55.64  ? 274 TYR F C   1 
ATOM   13674 O  O   . TYR F 1 274 ? -39.051 -29.056 -43.625 1.00 55.11  ? 274 TYR F O   1 
ATOM   13675 C  CB  . TYR F 1 274 ? -36.901 -26.542 -43.730 1.00 53.51  ? 274 TYR F CB  1 
ATOM   13676 C  CG  . TYR F 1 274 ? -36.115 -27.620 -43.046 1.00 54.00  ? 274 TYR F CG  1 
ATOM   13677 C  CD1 . TYR F 1 274 ? -35.602 -28.684 -43.758 1.00 54.93  ? 274 TYR F CD1 1 
ATOM   13678 C  CD2 . TYR F 1 274 ? -35.896 -27.579 -41.684 1.00 54.33  ? 274 TYR F CD2 1 
ATOM   13679 C  CE1 . TYR F 1 274 ? -34.878 -29.665 -43.135 1.00 55.49  ? 274 TYR F CE1 1 
ATOM   13680 C  CE2 . TYR F 1 274 ? -35.178 -28.552 -41.055 1.00 54.94  ? 274 TYR F CE2 1 
ATOM   13681 C  CZ  . TYR F 1 274 ? -34.673 -29.595 -41.784 1.00 55.56  ? 274 TYR F CZ  1 
ATOM   13682 O  OH  . TYR F 1 274 ? -33.954 -30.576 -41.154 1.00 55.82  ? 274 TYR F OH  1 
ATOM   13683 N  N   . PHE F 1 275 ? -38.841 -28.053 -45.636 1.00 56.40  ? 275 PHE F N   1 
ATOM   13684 C  CA  . PHE F 1 275 ? -39.087 -29.247 -46.429 1.00 55.71  ? 275 PHE F CA  1 
ATOM   13685 C  C   . PHE F 1 275 ? -38.243 -29.205 -47.691 1.00 56.02  ? 275 PHE F C   1 
ATOM   13686 O  O   . PHE F 1 275 ? -38.265 -28.213 -48.422 1.00 56.53  ? 275 PHE F O   1 
ATOM   13687 C  CB  . PHE F 1 275 ? -40.562 -29.369 -46.812 1.00 61.08  ? 275 PHE F CB  1 
ATOM   13688 C  CG  . PHE F 1 275 ? -40.841 -30.498 -47.749 1.00 60.88  ? 275 PHE F CG  1 
ATOM   13689 C  CD1 . PHE F 1 275 ? -41.008 -31.777 -47.274 1.00 61.16  ? 275 PHE F CD1 1 
ATOM   13690 C  CD2 . PHE F 1 275 ? -40.903 -30.285 -49.113 1.00 61.15  ? 275 PHE F CD2 1 
ATOM   13691 C  CE1 . PHE F 1 275 ? -41.248 -32.811 -48.138 1.00 60.90  ? 275 PHE F CE1 1 
ATOM   13692 C  CE2 . PHE F 1 275 ? -41.137 -31.328 -49.978 1.00 61.49  ? 275 PHE F CE2 1 
ATOM   13693 C  CZ  . PHE F 1 275 ? -41.311 -32.589 -49.489 1.00 61.75  ? 275 PHE F CZ  1 
ATOM   13694 N  N   . GLY F 1 276 ? -37.540 -30.294 -47.969 1.00 58.62  ? 276 GLY F N   1 
ATOM   13695 C  CA  . GLY F 1 276 ? -36.703 -30.338 -49.151 1.00 57.92  ? 276 GLY F CA  1 
ATOM   13696 C  C   . GLY F 1 276 ? -36.065 -31.694 -49.338 1.00 58.42  ? 276 GLY F C   1 
ATOM   13697 O  O   . GLY F 1 276 ? -36.508 -32.687 -48.764 1.00 59.41  ? 276 GLY F O   1 
ATOM   13698 N  N   . TYR F 1 277 ? -35.008 -31.726 -50.146 1.00 58.05  ? 277 TYR F N   1 
ATOM   13699 C  CA  . TYR F 1 277 ? -34.392 -32.977 -50.552 1.00 57.62  ? 277 TYR F CA  1 
ATOM   13700 C  C   . TYR F 1 277 ? -32.881 -32.896 -50.430 1.00 57.93  ? 277 TYR F C   1 
ATOM   13701 O  O   . TYR F 1 277 ? -32.298 -31.817 -50.539 1.00 58.33  ? 277 TYR F O   1 
ATOM   13702 C  CB  . TYR F 1 277 ? -34.761 -33.323 -51.994 1.00 59.07  ? 277 TYR F CB  1 
ATOM   13703 C  CG  . TYR F 1 277 ? -36.241 -33.469 -52.190 1.00 59.49  ? 277 TYR F CG  1 
ATOM   13704 C  CD1 . TYR F 1 277 ? -36.884 -34.660 -51.904 1.00 60.71  ? 277 TYR F CD1 1 
ATOM   13705 C  CD2 . TYR F 1 277 ? -36.998 -32.411 -52.651 1.00 58.67  ? 277 TYR F CD2 1 
ATOM   13706 C  CE1 . TYR F 1 277 ? -38.240 -34.788 -52.071 1.00 62.69  ? 277 TYR F CE1 1 
ATOM   13707 C  CE2 . TYR F 1 277 ? -38.349 -32.528 -52.824 1.00 60.23  ? 277 TYR F CE2 1 
ATOM   13708 C  CZ  . TYR F 1 277 ? -38.969 -33.716 -52.534 1.00 62.27  ? 277 TYR F CZ  1 
ATOM   13709 O  OH  . TYR F 1 277 ? -40.327 -33.828 -52.713 1.00 64.33  ? 277 TYR F OH  1 
ATOM   13710 N  N   . SER F 1 278 ? -32.259 -34.050 -50.212 1.00 59.42  ? 278 SER F N   1 
ATOM   13711 C  CA  . SER F 1 278 ? -30.813 -34.201 -50.234 1.00 60.25  ? 278 SER F CA  1 
ATOM   13712 C  C   . SER F 1 278 ? -30.428 -35.152 -51.353 1.00 60.67  ? 278 SER F C   1 
ATOM   13713 O  O   . SER F 1 278 ? -30.990 -36.242 -51.469 1.00 60.99  ? 278 SER F O   1 
ATOM   13714 C  CB  . SER F 1 278 ? -30.297 -34.734 -48.904 1.00 59.40  ? 278 SER F CB  1 
ATOM   13715 O  OG  . SER F 1 278 ? -30.809 -36.022 -48.650 1.00 61.09  ? 278 SER F OG  1 
ATOM   13716 N  N   . THR F 1 279 ? -29.455 -34.760 -52.154 1.00 59.53  ? 279 THR F N   1 
ATOM   13717 C  CA  . THR F 1 279 ? -29.181 -35.428 -53.410 1.00 59.22  ? 279 THR F CA  1 
ATOM   13718 C  C   . THR F 1 279 ? -27.816 -36.098 -53.368 1.00 59.33  ? 279 THR F C   1 
ATOM   13719 O  O   . THR F 1 279 ? -26.970 -35.757 -52.534 1.00 60.68  ? 279 THR F O   1 
ATOM   13720 C  CB  . THR F 1 279 ? -29.222 -34.429 -54.570 1.00 60.90  ? 279 THR F CB  1 
ATOM   13721 O  OG1 . THR F 1 279 ? -28.110 -33.540 -54.466 1.00 60.86  ? 279 THR F OG1 1 
ATOM   13722 C  CG2 . THR F 1 279 ? -30.488 -33.620 -54.500 1.00 58.38  ? 279 THR F CG2 1 
ATOM   13723 N  N   . PRO F 1 280 ? -27.577 -37.084 -54.236 1.00 62.84  ? 280 PRO F N   1 
ATOM   13724 C  CA  . PRO F 1 280 ? -26.247 -37.702 -54.291 1.00 62.68  ? 280 PRO F CA  1 
ATOM   13725 C  C   . PRO F 1 280 ? -25.166 -36.782 -54.821 1.00 62.86  ? 280 PRO F C   1 
ATOM   13726 O  O   . PRO F 1 280 ? -23.983 -37.094 -54.647 1.00 64.66  ? 280 PRO F O   1 
ATOM   13727 C  CB  . PRO F 1 280 ? -26.458 -38.889 -55.236 1.00 62.65  ? 280 PRO F CB  1 
ATOM   13728 C  CG  . PRO F 1 280 ? -27.553 -38.443 -56.123 1.00 62.37  ? 280 PRO F CG  1 
ATOM   13729 C  CD  . PRO F 1 280 ? -28.487 -37.679 -55.231 1.00 62.74  ? 280 PRO F CD  1 
ATOM   13730 N  N   . TRP F 1 281 ? -25.525 -35.682 -55.469 1.00 57.26  ? 281 TRP F N   1 
ATOM   13731 C  CA  . TRP F 1 281 ? -24.559 -34.853 -56.171 1.00 56.72  ? 281 TRP F CA  1 
ATOM   13732 C  C   . TRP F 1 281 ? -23.772 -33.965 -55.214 1.00 57.10  ? 281 TRP F C   1 
ATOM   13733 O  O   . TRP F 1 281 ? -24.259 -33.566 -54.154 1.00 57.86  ? 281 TRP F O   1 
ATOM   13734 C  CB  . TRP F 1 281 ? -25.274 -33.977 -57.185 1.00 58.87  ? 281 TRP F CB  1 
ATOM   13735 C  CG  . TRP F 1 281 ? -25.888 -34.701 -58.327 1.00 59.81  ? 281 TRP F CG  1 
ATOM   13736 C  CD1 . TRP F 1 281 ? -27.102 -35.315 -58.345 1.00 60.54  ? 281 TRP F CD1 1 
ATOM   13737 C  CD2 . TRP F 1 281 ? -25.377 -34.787 -59.656 1.00 60.55  ? 281 TRP F CD2 1 
ATOM   13738 N  NE1 . TRP F 1 281 ? -27.352 -35.829 -59.587 1.00 61.09  ? 281 TRP F NE1 1 
ATOM   13739 C  CE2 . TRP F 1 281 ? -26.312 -35.508 -60.415 1.00 60.22  ? 281 TRP F CE2 1 
ATOM   13740 C  CE3 . TRP F 1 281 ? -24.211 -34.343 -60.272 1.00 61.23  ? 281 TRP F CE3 1 
ATOM   13741 C  CZ2 . TRP F 1 281 ? -26.115 -35.796 -61.758 1.00 60.18  ? 281 TRP F CZ2 1 
ATOM   13742 C  CZ3 . TRP F 1 281 ? -24.017 -34.628 -61.603 1.00 61.83  ? 281 TRP F CZ3 1 
ATOM   13743 C  CH2 . TRP F 1 281 ? -24.960 -35.351 -62.332 1.00 61.99  ? 281 TRP F CH2 1 
ATOM   13744 N  N   . GLY F 1 282 ? -22.531 -33.671 -55.599 1.00 51.92  ? 282 GLY F N   1 
ATOM   13745 C  CA  . GLY F 1 282 ? -21.740 -32.637 -54.974 1.00 52.11  ? 282 GLY F CA  1 
ATOM   13746 C  C   . GLY F 1 282 ? -21.625 -31.411 -55.869 1.00 52.78  ? 282 GLY F C   1 
ATOM   13747 O  O   . GLY F 1 282 ? -21.957 -31.438 -57.051 1.00 52.28  ? 282 GLY F O   1 
ATOM   13748 N  N   . TYR F 1 283 ? -21.122 -30.327 -55.280 1.00 46.80  ? 283 TYR F N   1 
ATOM   13749 C  CA  . TYR F 1 283 ? -20.944 -29.083 -56.015 1.00 47.14  ? 283 TYR F CA  1 
ATOM   13750 C  C   . TYR F 1 283 ? -19.693 -28.380 -55.520 1.00 48.40  ? 283 TYR F C   1 
ATOM   13751 O  O   . TYR F 1 283 ? -19.307 -28.526 -54.362 1.00 48.55  ? 283 TYR F O   1 
ATOM   13752 C  CB  . TYR F 1 283 ? -22.157 -28.155 -55.871 1.00 44.38  ? 283 TYR F CB  1 
ATOM   13753 C  CG  . TYR F 1 283 ? -22.387 -27.629 -54.476 1.00 45.37  ? 283 TYR F CG  1 
ATOM   13754 C  CD1 . TYR F 1 283 ? -21.833 -26.430 -54.068 1.00 46.04  ? 283 TYR F CD1 1 
ATOM   13755 C  CD2 . TYR F 1 283 ? -23.156 -28.328 -53.571 1.00 45.91  ? 283 TYR F CD2 1 
ATOM   13756 C  CE1 . TYR F 1 283 ? -22.039 -25.948 -52.802 1.00 47.37  ? 283 TYR F CE1 1 
ATOM   13757 C  CE2 . TYR F 1 283 ? -23.368 -27.850 -52.303 1.00 47.09  ? 283 TYR F CE2 1 
ATOM   13758 C  CZ  . TYR F 1 283 ? -22.807 -26.660 -51.925 1.00 47.51  ? 283 TYR F CZ  1 
ATOM   13759 O  OH  . TYR F 1 283 ? -23.014 -26.181 -50.658 1.00 47.00  ? 283 TYR F OH  1 
ATOM   13760 N  N   . PHE F 1 284 ? -19.065 -27.613 -56.405 1.00 44.00  ? 284 PHE F N   1 
ATOM   13761 C  CA  . PHE F 1 284 ? -17.924 -26.793 -56.027 1.00 45.45  ? 284 PHE F CA  1 
ATOM   13762 C  C   . PHE F 1 284 ? -18.381 -25.397 -55.640 1.00 48.46  ? 284 PHE F C   1 
ATOM   13763 O  O   . PHE F 1 284 ? -19.221 -24.800 -56.316 1.00 49.61  ? 284 PHE F O   1 
ATOM   13764 C  CB  . PHE F 1 284 ? -16.910 -26.687 -57.161 1.00 51.18  ? 284 PHE F CB  1 
ATOM   13765 C  CG  . PHE F 1 284 ? -16.244 -27.972 -57.493 1.00 51.74  ? 284 PHE F CG  1 
ATOM   13766 C  CD1 . PHE F 1 284 ? -15.282 -28.491 -56.658 1.00 51.07  ? 284 PHE F CD1 1 
ATOM   13767 C  CD2 . PHE F 1 284 ? -16.536 -28.637 -58.663 1.00 52.31  ? 284 PHE F CD2 1 
ATOM   13768 C  CE1 . PHE F 1 284 ? -14.658 -29.669 -56.956 1.00 51.81  ? 284 PHE F CE1 1 
ATOM   13769 C  CE2 . PHE F 1 284 ? -15.906 -29.817 -58.975 1.00 52.59  ? 284 PHE F CE2 1 
ATOM   13770 C  CZ  . PHE F 1 284 ? -14.967 -30.334 -58.120 1.00 52.59  ? 284 PHE F CZ  1 
ATOM   13771 N  N   . ASP F 1 285 ? -17.817 -24.875 -54.552 1.00 44.02  ? 285 ASP F N   1 
ATOM   13772 C  CA  . ASP F 1 285 ? -18.109 -23.517 -54.104 1.00 45.69  ? 285 ASP F CA  1 
ATOM   13773 C  C   . ASP F 1 285 ? -16.801 -22.762 -53.902 1.00 43.21  ? 285 ASP F C   1 
ATOM   13774 O  O   . ASP F 1 285 ? -16.066 -23.030 -52.949 1.00 43.76  ? 285 ASP F O   1 
ATOM   13775 C  CB  . ASP F 1 285 ? -18.919 -23.551 -52.812 1.00 40.05  ? 285 ASP F CB  1 
ATOM   13776 C  CG  . ASP F 1 285 ? -19.382 -22.190 -52.389 1.00 46.41  ? 285 ASP F CG  1 
ATOM   13777 O  OD1 . ASP F 1 285 ? -19.181 -21.238 -53.160 1.00 50.87  ? 285 ASP F OD1 1 
ATOM   13778 O  OD2 . ASP F 1 285 ? -19.937 -22.063 -51.282 1.00 49.80  ? 285 ASP F OD2 1 
ATOM   13779 N  N   . PHE F 1 286 ? -16.511 -21.822 -54.798 1.00 36.82  ? 286 PHE F N   1 
ATOM   13780 C  CA  . PHE F 1 286 ? -15.375 -20.913 -54.687 1.00 34.21  ? 286 PHE F CA  1 
ATOM   13781 C  C   . PHE F 1 286 ? -15.764 -19.493 -54.277 1.00 32.27  ? 286 PHE F C   1 
ATOM   13782 O  O   . PHE F 1 286 ? -14.990 -18.562 -54.496 1.00 31.80  ? 286 PHE F O   1 
ATOM   13783 C  CB  . PHE F 1 286 ? -14.527 -20.939 -55.957 1.00 32.75  ? 286 PHE F CB  1 
ATOM   13784 C  CG  . PHE F 1 286 ? -15.300 -20.840 -57.222 1.00 33.25  ? 286 PHE F CG  1 
ATOM   13785 C  CD1 . PHE F 1 286 ? -15.505 -19.629 -57.830 1.00 33.78  ? 286 PHE F CD1 1 
ATOM   13786 C  CD2 . PHE F 1 286 ? -15.797 -21.977 -57.824 1.00 33.50  ? 286 PHE F CD2 1 
ATOM   13787 C  CE1 . PHE F 1 286 ? -16.199 -19.551 -59.013 1.00 33.57  ? 286 PHE F CE1 1 
ATOM   13788 C  CE2 . PHE F 1 286 ? -16.496 -21.902 -58.998 1.00 34.28  ? 286 PHE F CE2 1 
ATOM   13789 C  CZ  . PHE F 1 286 ? -16.700 -20.689 -59.593 1.00 33.65  ? 286 PHE F CZ  1 
ATOM   13790 N  N   . ASN F 1 287 ? -16.959 -19.297 -53.730 1.00 27.10  ? 287 ASN F N   1 
ATOM   13791 C  CA  . ASN F 1 287 ? -17.588 -17.990 -53.571 1.00 25.95  ? 287 ASN F CA  1 
ATOM   13792 C  C   . ASN F 1 287 ? -17.055 -17.174 -52.381 1.00 25.67  ? 287 ASN F C   1 
ATOM   13793 O  O   . ASN F 1 287 ? -17.667 -16.162 -52.039 1.00 26.47  ? 287 ASN F O   1 
ATOM   13794 C  CB  . ASN F 1 287 ? -19.101 -18.158 -53.443 1.00 24.61  ? 287 ASN F CB  1 
ATOM   13795 C  CG  . ASN F 1 287 ? -19.855 -16.878 -53.685 1.00 25.40  ? 287 ASN F CG  1 
ATOM   13796 O  OD1 . ASN F 1 287 ? -19.407 -16.020 -54.427 1.00 23.98  ? 287 ASN F OD1 1 
ATOM   13797 N  ND2 . ASN F 1 287 ? -21.009 -16.745 -53.059 1.00 27.85  ? 287 ASN F ND2 1 
ATOM   13798 N  N   . ARG F 1 288 ? -15.988 -17.579 -51.705 1.00 23.77  ? 288 ARG F N   1 
ATOM   13799 C  CA  . ARG F 1 288 ? -15.338 -16.739 -50.705 1.00 23.84  ? 288 ARG F CA  1 
ATOM   13800 C  C   . ARG F 1 288 ? -14.051 -16.153 -51.270 1.00 24.09  ? 288 ARG F C   1 
ATOM   13801 O  O   . ARG F 1 288 ? -13.458 -16.711 -52.193 1.00 24.19  ? 288 ARG F O   1 
ATOM   13802 C  CB  . ARG F 1 288 ? -15.049 -17.516 -49.426 1.00 22.02  ? 288 ARG F CB  1 
ATOM   13803 C  CG  . ARG F 1 288 ? -16.302 -17.947 -48.749 1.00 22.53  ? 288 ARG F CG  1 
ATOM   13804 C  CD  . ARG F 1 288 ? -16.054 -18.809 -47.550 1.00 23.41  ? 288 ARG F CD  1 
ATOM   13805 N  NE  . ARG F 1 288 ? -15.446 -18.095 -46.443 1.00 24.73  ? 288 ARG F NE  1 
ATOM   13806 C  CZ  . ARG F 1 288 ? -15.135 -18.669 -45.291 1.00 25.60  ? 288 ARG F CZ  1 
ATOM   13807 N  NH1 . ARG F 1 288 ? -15.382 -19.950 -45.108 1.00 25.18  ? 288 ARG F NH1 1 
ATOM   13808 N  NH2 . ARG F 1 288 ? -14.591 -17.965 -44.317 1.00 23.68  ? 288 ARG F NH2 1 
ATOM   13809 N  N   . PHE F 1 289 ? -13.650 -14.985 -50.755 1.00 19.74  ? 289 PHE F N   1 
ATOM   13810 C  CA  . PHE F 1 289 ? -12.495 -14.295 -51.327 1.00 20.46  ? 289 PHE F CA  1 
ATOM   13811 C  C   . PHE F 1 289 ? -11.178 -15.004 -51.068 1.00 21.77  ? 289 PHE F C   1 
ATOM   13812 O  O   . PHE F 1 289 ? -10.361 -15.102 -51.984 1.00 21.36  ? 289 PHE F O   1 
ATOM   13813 C  CB  . PHE F 1 289 ? -12.395 -12.857 -50.834 1.00 18.48  ? 289 PHE F CB  1 
ATOM   13814 C  CG  . PHE F 1 289 ? -13.250 -11.903 -51.590 1.00 18.79  ? 289 PHE F CG  1 
ATOM   13815 C  CD1 . PHE F 1 289 ? -12.857 -11.472 -52.832 1.00 17.85  ? 289 PHE F CD1 1 
ATOM   13816 C  CD2 . PHE F 1 289 ? -14.408 -11.405 -51.058 1.00 18.39  ? 289 PHE F CD2 1 
ATOM   13817 C  CE1 . PHE F 1 289 ? -13.623 -10.596 -53.539 1.00 18.26  ? 289 PHE F CE1 1 
ATOM   13818 C  CE2 . PHE F 1 289 ? -15.172 -10.528 -51.764 1.00 17.88  ? 289 PHE F CE2 1 
ATOM   13819 C  CZ  . PHE F 1 289 ? -14.779 -10.122 -53.003 1.00 17.58  ? 289 PHE F CZ  1 
ATOM   13820 N  N   . HIS F 1 290 ? -10.927 -15.492 -49.854 1.00 20.63  ? 290 HIS F N   1 
ATOM   13821 C  CA  . HIS F 1 290 ? -9.618  -16.100 -49.648 1.00 22.36  ? 290 HIS F CA  1 
ATOM   13822 C  C   . HIS F 1 290 ? -9.380  -17.300 -50.543 1.00 23.45  ? 290 HIS F C   1 
ATOM   13823 O  O   . HIS F 1 290 ? -8.253  -17.793 -50.598 1.00 24.92  ? 290 HIS F O   1 
ATOM   13824 C  CB  . HIS F 1 290 ? -9.386  -16.507 -48.198 1.00 22.26  ? 290 HIS F CB  1 
ATOM   13825 C  CG  . HIS F 1 290 ? -10.467 -17.352 -47.621 1.00 23.47  ? 290 HIS F CG  1 
ATOM   13826 N  ND1 . HIS F 1 290 ? -10.856 -18.547 -48.181 1.00 25.42  ? 290 HIS F ND1 1 
ATOM   13827 C  CD2 . HIS F 1 290 ? -11.168 -17.230 -46.474 1.00 23.13  ? 290 HIS F CD2 1 
ATOM   13828 C  CE1 . HIS F 1 290 ? -11.802 -19.089 -47.439 1.00 24.68  ? 290 HIS F CE1 1 
ATOM   13829 N  NE2 . HIS F 1 290 ? -12.005 -18.312 -46.393 1.00 23.91  ? 290 HIS F NE2 1 
ATOM   13830 N  N   . CYS F 1 291 ? -10.402 -17.787 -51.233 1.00 25.22  ? 291 CYS F N   1 
ATOM   13831 C  CA  . CYS F 1 291 ? -10.158 -18.748 -52.295 1.00 27.11  ? 291 CYS F CA  1 
ATOM   13832 C  C   . CYS F 1 291 ? -9.210  -18.179 -53.338 1.00 26.06  ? 291 CYS F C   1 
ATOM   13833 O  O   . CYS F 1 291 ? -8.257  -18.846 -53.750 1.00 25.43  ? 291 CYS F O   1 
ATOM   13834 C  CB  . CYS F 1 291 ? -11.476 -19.153 -52.946 1.00 27.96  ? 291 CYS F CB  1 
ATOM   13835 S  SG  . CYS F 1 291 ? -12.633 -19.984 -51.847 1.00 36.79  ? 291 CYS F SG  1 
ATOM   13836 N  N   . HIS F 1 292 ? -9.474  -16.961 -53.799 1.00 22.64  ? 292 HIS F N   1 
ATOM   13837 C  CA  . HIS F 1 292 ? -8.756  -16.394 -54.928 1.00 21.57  ? 292 HIS F CA  1 
ATOM   13838 C  C   . HIS F 1 292 ? -7.599  -15.481 -54.559 1.00 21.30  ? 292 HIS F C   1 
ATOM   13839 O  O   . HIS F 1 292 ? -6.782  -15.176 -55.431 1.00 22.66  ? 292 HIS F O   1 
ATOM   13840 C  CB  . HIS F 1 292 ? -9.746  -15.621 -55.786 1.00 25.19  ? 292 HIS F CB  1 
ATOM   13841 C  CG  . HIS F 1 292 ? -10.945 -16.426 -56.148 1.00 26.24  ? 292 HIS F CG  1 
ATOM   13842 N  ND1 . HIS F 1 292 ? -10.918 -17.405 -57.113 1.00 27.71  ? 292 HIS F ND1 1 
ATOM   13843 C  CD2 . HIS F 1 292 ? -12.187 -16.453 -55.617 1.00 26.54  ? 292 HIS F CD2 1 
ATOM   13844 C  CE1 . HIS F 1 292 ? -12.105 -17.974 -57.190 1.00 28.26  ? 292 HIS F CE1 1 
ATOM   13845 N  NE2 . HIS F 1 292 ? -12.894 -17.412 -56.294 1.00 27.42  ? 292 HIS F NE2 1 
ATOM   13846 N  N   . PHE F 1 293 ? -7.484  -15.053 -53.306 1.00 19.92  ? 293 PHE F N   1 
ATOM   13847 C  CA  . PHE F 1 293 ? -6.477  -14.076 -52.916 1.00 18.95  ? 293 PHE F CA  1 
ATOM   13848 C  C   . PHE F 1 293 ? -5.674  -14.602 -51.745 1.00 19.39  ? 293 PHE F C   1 
ATOM   13849 O  O   . PHE F 1 293 ? -6.242  -15.061 -50.754 1.00 21.00  ? 293 PHE F O   1 
ATOM   13850 C  CB  . PHE F 1 293 ? -7.094  -12.729 -52.528 1.00 16.83  ? 293 PHE F CB  1 
ATOM   13851 C  CG  . PHE F 1 293 ? -7.640  -11.946 -53.678 1.00 16.56  ? 293 PHE F CG  1 
ATOM   13852 C  CD1 . PHE F 1 293 ? -6.807  -11.191 -54.463 1.00 16.66  ? 293 PHE F CD1 1 
ATOM   13853 C  CD2 . PHE F 1 293 ? -8.984  -11.932 -53.949 1.00 17.04  ? 293 PHE F CD2 1 
ATOM   13854 C  CE1 . PHE F 1 293 ? -7.300  -10.467 -55.511 1.00 16.90  ? 293 PHE F CE1 1 
ATOM   13855 C  CE2 . PHE F 1 293 ? -9.480  -11.204 -54.999 1.00 17.59  ? 293 PHE F CE2 1 
ATOM   13856 C  CZ  . PHE F 1 293 ? -8.637  -10.473 -55.778 1.00 17.30  ? 293 PHE F CZ  1 
ATOM   13857 N  N   . SER F 1 294 ? -4.361  -14.533 -51.860 1.00 17.13  ? 294 SER F N   1 
ATOM   13858 C  CA  . SER F 1 294 ? -3.525  -14.707 -50.699 1.00 16.50  ? 294 SER F CA  1 
ATOM   13859 C  C   . SER F 1 294 ? -3.632  -13.465 -49.835 1.00 15.76  ? 294 SER F C   1 
ATOM   13860 O  O   . SER F 1 294 ? -4.078  -12.418 -50.298 1.00 14.58  ? 294 SER F O   1 
ATOM   13861 C  CB  . SER F 1 294 ? -2.082  -14.942 -51.112 1.00 17.37  ? 294 SER F CB  1 
ATOM   13862 O  OG  . SER F 1 294 ? -1.555  -13.823 -51.781 1.00 18.59  ? 294 SER F OG  1 
ATOM   13863 N  N   . PRO F 1 295 ? -3.252  -13.557 -48.571 1.00 13.18  ? 295 PRO F N   1 
ATOM   13864 C  CA  . PRO F 1 295 ? -3.246  -12.351 -47.742 1.00 13.26  ? 295 PRO F CA  1 
ATOM   13865 C  C   . PRO F 1 295 ? -2.387  -11.243 -48.312 1.00 14.04  ? 295 PRO F C   1 
ATOM   13866 O  O   . PRO F 1 295 ? -2.802  -10.084 -48.306 1.00 13.35  ? 295 PRO F O   1 
ATOM   13867 C  CB  . PRO F 1 295 ? -2.716  -12.870 -46.411 1.00 12.24  ? 295 PRO F CB  1 
ATOM   13868 C  CG  . PRO F 1 295 ? -3.152  -14.252 -46.389 1.00 13.47  ? 295 PRO F CG  1 
ATOM   13869 C  CD  . PRO F 1 295 ? -3.031  -14.759 -47.769 1.00 13.01  ? 295 PRO F CD  1 
ATOM   13870 N  N   . ARG F 1 296 ? -1.209  -11.566 -48.829 1.00 12.39  ? 296 ARG F N   1 
ATOM   13871 C  CA  . ARG F 1 296 ? -0.398  -10.547 -49.471 1.00 14.30  ? 296 ARG F CA  1 
ATOM   13872 C  C   . ARG F 1 296 ? -1.131  -9.914  -50.641 1.00 13.97  ? 296 ARG F C   1 
ATOM   13873 O  O   . ARG F 1 296 ? -1.218  -8.689  -50.731 1.00 13.36  ? 296 ARG F O   1 
ATOM   13874 C  CB  . ARG F 1 296 ? 0.912   -11.143 -49.949 1.00 9.45   ? 296 ARG F CB  1 
ATOM   13875 C  CG  . ARG F 1 296 ? 1.755   -10.166 -50.700 1.00 12.85  ? 296 ARG F CG  1 
ATOM   13876 C  CD  . ARG F 1 296 ? 2.385   -9.173  -49.782 1.00 17.02  ? 296 ARG F CD  1 
ATOM   13877 N  NE  . ARG F 1 296 ? 3.108   -8.148  -50.520 1.00 23.01  ? 296 ARG F NE  1 
ATOM   13878 C  CZ  . ARG F 1 296 ? 2.612   -6.956  -50.824 1.00 25.12  ? 296 ARG F CZ  1 
ATOM   13879 N  NH1 . ARG F 1 296 ? 1.405   -6.611  -50.421 1.00 24.69  ? 296 ARG F NH1 1 
ATOM   13880 N  NH2 . ARG F 1 296 ? 3.342   -6.090  -51.497 1.00 24.91  ? 296 ARG F NH2 1 
ATOM   13881 N  N   . ASP F 1 297 ? -1.657  -10.729 -51.554 1.00 14.12  ? 297 ASP F N   1 
ATOM   13882 C  CA  . ASP F 1 297 ? -2.387  -10.181 -52.694 1.00 14.93  ? 297 ASP F CA  1 
ATOM   13883 C  C   . ASP F 1 297 ? -3.601  -9.388  -52.252 1.00 13.11  ? 297 ASP F C   1 
ATOM   13884 O  O   . ASP F 1 297 ? -4.018  -8.449  -52.934 1.00 12.72  ? 297 ASP F O   1 
ATOM   13885 C  CB  . ASP F 1 297 ? -2.812  -11.290 -53.647 1.00 19.82  ? 297 ASP F CB  1 
ATOM   13886 C  CG  . ASP F 1 297 ? -1.701  -11.729 -54.555 1.00 25.42  ? 297 ASP F CG  1 
ATOM   13887 O  OD1 . ASP F 1 297 ? -0.729  -10.967 -54.702 1.00 27.06  ? 297 ASP F OD1 1 
ATOM   13888 O  OD2 . ASP F 1 297 ? -1.796  -12.832 -55.126 1.00 28.55  ? 297 ASP F OD2 1 
ATOM   13889 N  N   . TRP F 1 298 ? -4.192  -9.755  -51.121 1.00 11.94  ? 298 TRP F N   1 
ATOM   13890 C  CA  . TRP F 1 298 ? -5.318  -8.990  -50.617 1.00 11.06  ? 298 TRP F CA  1 
ATOM   13891 C  C   . TRP F 1 298 ? -4.858  -7.630  -50.135 1.00 11.18  ? 298 TRP F C   1 
ATOM   13892 O  O   . TRP F 1 298 ? -5.581  -6.641  -50.261 1.00 10.87  ? 298 TRP F O   1 
ATOM   13893 C  CB  . TRP F 1 298 ? -6.004  -9.763  -49.502 1.00 13.84  ? 298 TRP F CB  1 
ATOM   13894 C  CG  . TRP F 1 298 ? -7.239  -9.147  -48.976 1.00 12.91  ? 298 TRP F CG  1 
ATOM   13895 C  CD1 . TRP F 1 298 ? -7.410  -8.562  -47.775 1.00 12.50  ? 298 TRP F CD1 1 
ATOM   13896 C  CD2 . TRP F 1 298 ? -8.492  -9.072  -49.641 1.00 13.70  ? 298 TRP F CD2 1 
ATOM   13897 N  NE1 . TRP F 1 298 ? -8.694  -8.125  -47.640 1.00 13.40  ? 298 TRP F NE1 1 
ATOM   13898 C  CE2 . TRP F 1 298 ? -9.379  -8.427  -48.780 1.00 13.62  ? 298 TRP F CE2 1 
ATOM   13899 C  CE3 . TRP F 1 298 ? -8.950  -9.494  -50.885 1.00 13.77  ? 298 TRP F CE3 1 
ATOM   13900 C  CZ2 . TRP F 1 298 ? -10.690 -8.188  -49.120 1.00 13.32  ? 298 TRP F CZ2 1 
ATOM   13901 C  CZ3 . TRP F 1 298 ? -10.244 -9.256  -51.220 1.00 13.78  ? 298 TRP F CZ3 1 
ATOM   13902 C  CH2 . TRP F 1 298 ? -11.104 -8.611  -50.346 1.00 13.58  ? 298 TRP F CH2 1 
ATOM   13903 N  N   . GLN F 1 299 ? -3.642  -7.555  -49.610 1.00 9.50   ? 299 GLN F N   1 
ATOM   13904 C  CA  . GLN F 1 299 ? -3.111  -6.279  -49.164 1.00 10.07  ? 299 GLN F CA  1 
ATOM   13905 C  C   . GLN F 1 299 ? -2.857  -5.360  -50.346 1.00 11.57  ? 299 GLN F C   1 
ATOM   13906 O  O   . GLN F 1 299 ? -3.290  -4.208  -50.346 1.00 11.84  ? 299 GLN F O   1 
ATOM   13907 C  CB  . GLN F 1 299 ? -1.828  -6.510  -48.389 1.00 9.25   ? 299 GLN F CB  1 
ATOM   13908 C  CG  . GLN F 1 299 ? -1.434  -5.411  -47.495 1.00 9.11   ? 299 GLN F CG  1 
ATOM   13909 C  CD  . GLN F 1 299 ? -0.173  -5.745  -46.780 1.00 10.67  ? 299 GLN F CD  1 
ATOM   13910 O  OE1 . GLN F 1 299 ? 0.496   -6.697  -47.130 1.00 12.10  ? 299 GLN F OE1 1 
ATOM   13911 N  NE2 . GLN F 1 299 ? 0.118   -5.028  -45.722 1.00 10.62  ? 299 GLN F NE2 1 
ATOM   13912 N  N   . ARG F 1 300 ? -2.161  -5.860  -51.368 1.00 10.52  ? 300 ARG F N   1 
ATOM   13913 C  CA  . ARG F 1 300 ? -1.912  -5.068  -52.568 1.00 13.07  ? 300 ARG F CA  1 
ATOM   13914 C  C   . ARG F 1 300 ? -3.196  -4.511  -53.137 1.00 11.65  ? 300 ARG F C   1 
ATOM   13915 O  O   . ARG F 1 300 ? -3.215  -3.406  -53.685 1.00 11.64  ? 300 ARG F O   1 
ATOM   13916 C  CB  . ARG F 1 300 ? -1.255  -5.914  -53.644 1.00 7.77   ? 300 ARG F CB  1 
ATOM   13917 C  CG  . ARG F 1 300 ? 0.028   -6.519  -53.266 1.00 16.23  ? 300 ARG F CG  1 
ATOM   13918 C  CD  . ARG F 1 300 ? 0.550   -7.364  -54.386 1.00 24.75  ? 300 ARG F CD  1 
ATOM   13919 N  NE  . ARG F 1 300 ? 1.672   -8.179  -53.958 1.00 34.68  ? 300 ARG F NE  1 
ATOM   13920 C  CZ  . ARG F 1 300 ? 2.149   -9.181  -54.675 1.00 38.89  ? 300 ARG F CZ  1 
ATOM   13921 N  NH1 . ARG F 1 300 ? 1.583   -9.471  -55.831 1.00 39.38  ? 300 ARG F NH1 1 
ATOM   13922 N  NH2 . ARG F 1 300 ? 3.166   -9.898  -54.235 1.00 39.23  ? 300 ARG F NH2 1 
ATOM   13923 N  N   . LEU F 1 301 ? -4.265  -5.288  -53.067 1.00 12.88  ? 301 LEU F N   1 
ATOM   13924 C  CA  . LEU F 1 301 ? -5.539  -4.838  -53.591 1.00 11.43  ? 301 LEU F CA  1 
ATOM   13925 C  C   . LEU F 1 301 ? -6.069  -3.666  -52.787 1.00 12.05  ? 301 LEU F C   1 
ATOM   13926 O  O   . LEU F 1 301 ? -6.390  -2.613  -53.343 1.00 12.20  ? 301 LEU F O   1 
ATOM   13927 C  CB  . LEU F 1 301 ? -6.534  -5.989  -53.568 1.00 15.24  ? 301 LEU F CB  1 
ATOM   13928 C  CG  . LEU F 1 301 ? -7.923  -5.621  -54.054 1.00 15.07  ? 301 LEU F CG  1 
ATOM   13929 C  CD1 . LEU F 1 301 ? -7.877  -5.309  -55.525 1.00 14.41  ? 301 LEU F CD1 1 
ATOM   13930 C  CD2 . LEU F 1 301 ? -8.919  -6.707  -53.751 1.00 15.21  ? 301 LEU F CD2 1 
ATOM   13931 N  N   . ILE F 1 302 ? -6.150  -3.825  -51.471 1.00 12.36  ? 302 ILE F N   1 
ATOM   13932 C  CA  . ILE F 1 302 ? -6.905  -2.884  -50.664 1.00 11.94  ? 302 ILE F CA  1 
ATOM   13933 C  C   . ILE F 1 302 ? -6.116  -1.624  -50.363 1.00 11.60  ? 302 ILE F C   1 
ATOM   13934 O  O   . ILE F 1 302 ? -6.707  -0.569  -50.124 1.00 12.85  ? 302 ILE F O   1 
ATOM   13935 C  CB  . ILE F 1 302 ? -7.365  -3.564  -49.376 1.00 10.22  ? 302 ILE F CB  1 
ATOM   13936 C  CG1 . ILE F 1 302 ? -6.159  -3.996  -48.567 1.00 12.48  ? 302 ILE F CG1 1 
ATOM   13937 C  CG2 . ILE F 1 302 ? -8.197  -4.749  -49.719 1.00 12.85  ? 302 ILE F CG2 1 
ATOM   13938 C  CD1 . ILE F 1 302 ? -6.513  -4.535  -47.256 1.00 16.39  ? 302 ILE F CD1 1 
ATOM   13939 N  N   . ASN F 1 303 ? -4.792  -1.694  -50.341 1.00 10.75  ? 303 ASN F N   1 
ATOM   13940 C  CA  . ASN F 1 303 ? -4.034  -0.488  -50.056 1.00 10.54  ? 303 ASN F CA  1 
ATOM   13941 C  C   . ASN F 1 303 ? -3.918  0.411   -51.267 1.00 11.04  ? 303 ASN F C   1 
ATOM   13942 O  O   . ASN F 1 303 ? -3.746  1.618   -51.118 1.00 11.38  ? 303 ASN F O   1 
ATOM   13943 C  CB  . ASN F 1 303 ? -2.643  -0.826  -49.546 1.00 9.85   ? 303 ASN F CB  1 
ATOM   13944 C  CG  . ASN F 1 303 ? -2.653  -1.354  -48.152 1.00 9.99   ? 303 ASN F CG  1 
ATOM   13945 O  OD1 . ASN F 1 303 ? -3.620  -1.192  -47.430 1.00 9.12   ? 303 ASN F OD1 1 
ATOM   13946 N  ND2 . ASN F 1 303 ? -1.557  -1.954  -47.745 1.00 8.53   ? 303 ASN F ND2 1 
ATOM   13947 N  N   . ASN F 1 304 ? -3.931  -0.151  -52.463 1.00 14.85  ? 304 ASN F N   1 
ATOM   13948 C  CA  . ASN F 1 304 ? -3.662  0.637   -53.649 1.00 15.32  ? 304 ASN F CA  1 
ATOM   13949 C  C   . ASN F 1 304 ? -4.877  0.989   -54.490 1.00 15.68  ? 304 ASN F C   1 
ATOM   13950 O  O   . ASN F 1 304 ? -4.722  1.702   -55.481 1.00 16.10  ? 304 ASN F O   1 
ATOM   13951 C  CB  . ASN F 1 304 ? -2.638  -0.086  -54.504 1.00 11.23  ? 304 ASN F CB  1 
ATOM   13952 C  CG  . ASN F 1 304 ? -1.336  -0.220  -53.802 1.00 14.22  ? 304 ASN F CG  1 
ATOM   13953 O  OD1 . ASN F 1 304 ? -0.613  0.751   -53.643 1.00 17.65  ? 304 ASN F OD1 1 
ATOM   13954 N  ND2 . ASN F 1 304 ? -1.027  -1.419  -53.353 1.00 14.57  ? 304 ASN F ND2 1 
ATOM   13955 N  N   . ASN F 1 305 ? -6.070  0.524   -54.154 1.00 18.72  ? 305 ASN F N   1 
ATOM   13956 C  CA  . ASN F 1 305 ? -7.168  0.623   -55.103 1.00 18.57  ? 305 ASN F CA  1 
ATOM   13957 C  C   . ASN F 1 305 ? -8.435  1.144   -54.455 1.00 18.61  ? 305 ASN F C   1 
ATOM   13958 O  O   . ASN F 1 305 ? -8.772  0.771   -53.332 1.00 18.82  ? 305 ASN F O   1 
ATOM   13959 C  CB  . ASN F 1 305 ? -7.452  -0.719  -55.736 1.00 19.13  ? 305 ASN F CB  1 
ATOM   13960 C  CG  . ASN F 1 305 ? -6.318  -1.198  -56.576 1.00 19.91  ? 305 ASN F CG  1 
ATOM   13961 O  OD1 . ASN F 1 305 ? -6.120  -0.734  -57.689 1.00 22.66  ? 305 ASN F OD1 1 
ATOM   13962 N  ND2 . ASN F 1 305 ? -5.545  -2.119  -56.041 1.00 20.31  ? 305 ASN F ND2 1 
ATOM   13963 N  N   . TRP F 1 306 ? -9.134  2.005   -55.181 1.00 23.84  ? 306 TRP F N   1 
ATOM   13964 C  CA  . TRP F 1 306 ? -10.442 2.474   -54.762 1.00 24.33  ? 306 TRP F CA  1 
ATOM   13965 C  C   . TRP F 1 306 ? -11.569 1.507   -55.075 1.00 24.23  ? 306 TRP F C   1 
ATOM   13966 O  O   . TRP F 1 306 ? -12.569 1.510   -54.358 1.00 25.34  ? 306 TRP F O   1 
ATOM   13967 C  CB  . TRP F 1 306 ? -10.734 3.824   -55.394 1.00 25.08  ? 306 TRP F CB  1 
ATOM   13968 C  CG  . TRP F 1 306 ? -10.184 4.965   -54.637 1.00 28.10  ? 306 TRP F CG  1 
ATOM   13969 C  CD1 . TRP F 1 306 ? -9.693  4.950   -53.379 1.00 29.30  ? 306 TRP F CD1 1 
ATOM   13970 C  CD2 . TRP F 1 306 ? -10.065 6.307   -55.094 1.00 30.43  ? 306 TRP F CD2 1 
ATOM   13971 N  NE1 . TRP F 1 306 ? -9.300  6.202   -53.010 1.00 30.25  ? 306 TRP F NE1 1 
ATOM   13972 C  CE2 . TRP F 1 306 ? -9.507  7.055   -54.054 1.00 30.98  ? 306 TRP F CE2 1 
ATOM   13973 C  CE3 . TRP F 1 306 ? -10.378 6.949   -56.282 1.00 29.80  ? 306 TRP F CE3 1 
ATOM   13974 C  CZ2 . TRP F 1 306 ? -9.254  8.412   -54.166 1.00 31.46  ? 306 TRP F CZ2 1 
ATOM   13975 C  CZ3 . TRP F 1 306 ? -10.114 8.297   -56.392 1.00 30.05  ? 306 TRP F CZ3 1 
ATOM   13976 C  CH2 . TRP F 1 306 ? -9.577  9.014   -55.342 1.00 31.63  ? 306 TRP F CH2 1 
ATOM   13977 N  N   . GLY F 1 307 ? -11.449 0.682   -56.103 1.00 26.24  ? 307 GLY F N   1 
ATOM   13978 C  CA  . GLY F 1 307 ? -12.546 -0.222  -56.395 1.00 26.12  ? 307 GLY F CA  1 
ATOM   13979 C  C   . GLY F 1 307 ? -12.107 -1.377  -57.261 1.00 25.79  ? 307 GLY F C   1 
ATOM   13980 O  O   . GLY F 1 307 ? -11.061 -1.335  -57.910 1.00 24.99  ? 307 GLY F O   1 
ATOM   13981 N  N   . PHE F 1 308 ? -12.930 -2.417  -57.262 1.00 23.52  ? 308 PHE F N   1 
ATOM   13982 C  CA  . PHE F 1 308 ? -12.639 -3.608  -58.042 1.00 24.47  ? 308 PHE F CA  1 
ATOM   13983 C  C   . PHE F 1 308 ? -13.938 -4.347  -58.308 1.00 24.74  ? 308 PHE F C   1 
ATOM   13984 O  O   . PHE F 1 308 ? -14.956 -4.096  -57.666 1.00 24.84  ? 308 PHE F O   1 
ATOM   13985 C  CB  . PHE F 1 308 ? -11.634 -4.505  -57.329 1.00 20.87  ? 308 PHE F CB  1 
ATOM   13986 C  CG  . PHE F 1 308 ? -12.131 -5.047  -56.040 1.00 22.07  ? 308 PHE F CG  1 
ATOM   13987 C  CD1 . PHE F 1 308 ? -12.744 -6.271  -55.989 1.00 22.50  ? 308 PHE F CD1 1 
ATOM   13988 C  CD2 . PHE F 1 308 ? -12.004 -4.327  -54.883 1.00 23.84  ? 308 PHE F CD2 1 
ATOM   13989 C  CE1 . PHE F 1 308 ? -13.205 -6.767  -54.814 1.00 23.83  ? 308 PHE F CE1 1 
ATOM   13990 C  CE2 . PHE F 1 308 ? -12.468 -4.825  -53.705 1.00 24.55  ? 308 PHE F CE2 1 
ATOM   13991 C  CZ  . PHE F 1 308 ? -13.071 -6.044  -53.672 1.00 23.56  ? 308 PHE F CZ  1 
ATOM   13992 N  N   . ARG F 1 309 ? -13.878 -5.294  -59.235 1.00 26.30  ? 309 ARG F N   1 
ATOM   13993 C  CA  . ARG F 1 309 ? -15.034 -6.089  -59.621 1.00 26.59  ? 309 ARG F CA  1 
ATOM   13994 C  C   . ARG F 1 309 ? -14.597 -7.188  -60.573 1.00 25.99  ? 309 ARG F C   1 
ATOM   13995 O  O   . ARG F 1 309 ? -13.633 -7.010  -61.323 1.00 26.55  ? 309 ARG F O   1 
ATOM   13996 C  CB  . ARG F 1 309 ? -16.098 -5.226  -60.290 1.00 23.79  ? 309 ARG F CB  1 
ATOM   13997 C  CG  . ARG F 1 309 ? -15.644 -4.608  -61.573 1.00 25.27  ? 309 ARG F CG  1 
ATOM   13998 C  CD  . ARG F 1 309 ? -16.728 -3.783  -62.182 1.00 28.60  ? 309 ARG F CD  1 
ATOM   13999 N  NE  . ARG F 1 309 ? -16.322 -3.228  -63.460 1.00 33.33  ? 309 ARG F NE  1 
ATOM   14000 C  CZ  . ARG F 1 309 ? -17.042 -2.354  -64.149 1.00 35.88  ? 309 ARG F CZ  1 
ATOM   14001 N  NH1 . ARG F 1 309 ? -18.194 -1.928  -63.668 1.00 37.18  ? 309 ARG F NH1 1 
ATOM   14002 N  NH2 . ARG F 1 309 ? -16.603 -1.897  -65.308 1.00 36.98  ? 309 ARG F NH2 1 
ATOM   14003 N  N   . PRO F 1 310 ? -15.258 -8.336  -60.561 1.00 24.78  ? 310 PRO F N   1 
ATOM   14004 C  CA  . PRO F 1 310 ? -14.854 -9.429  -61.442 1.00 24.77  ? 310 PRO F CA  1 
ATOM   14005 C  C   . PRO F 1 310 ? -15.300 -9.208  -62.875 1.00 26.19  ? 310 PRO F C   1 
ATOM   14006 O  O   . PRO F 1 310 ? -16.280 -8.518  -63.151 1.00 25.49  ? 310 PRO F O   1 
ATOM   14007 C  CB  . PRO F 1 310 ? -15.560 -10.638 -60.828 1.00 23.93  ? 310 PRO F CB  1 
ATOM   14008 C  CG  . PRO F 1 310 ? -16.725 -10.066 -60.164 1.00 22.47  ? 310 PRO F CG  1 
ATOM   14009 C  CD  . PRO F 1 310 ? -16.298 -8.759  -59.617 1.00 22.67  ? 310 PRO F CD  1 
ATOM   14010 N  N   . LYS F 1 311 ? -14.552 -9.813  -63.793 1.00 30.28  ? 311 LYS F N   1 
ATOM   14011 C  CA  . LYS F 1 311 ? -14.837 -9.724  -65.220 1.00 32.60  ? 311 LYS F CA  1 
ATOM   14012 C  C   . LYS F 1 311 ? -15.089 -11.094 -65.829 1.00 32.48  ? 311 LYS F C   1 
ATOM   14013 O  O   . LYS F 1 311 ? -16.207 -11.374 -66.266 1.00 32.35  ? 311 LYS F O   1 
ATOM   14014 C  CB  . LYS F 1 311 ? -13.680 -9.036  -65.948 1.00 27.44  ? 311 LYS F CB  1 
ATOM   14015 C  CG  . LYS F 1 311 ? -13.362 -7.650  -65.457 1.00 34.27  ? 311 LYS F CG  1 
ATOM   14016 C  CD  . LYS F 1 311 ? -14.529 -6.720  -65.641 1.00 41.40  ? 311 LYS F CD  1 
ATOM   14017 C  CE  . LYS F 1 311 ? -14.685 -6.335  -67.091 1.00 46.89  ? 311 LYS F CE  1 
ATOM   14018 N  NZ  . LYS F 1 311 ? -15.741 -5.311  -67.265 1.00 44.85  ? 311 LYS F NZ  1 
ATOM   14019 N  N   . ARG F 1 312 ? -14.082 -11.957 -65.868 1.00 34.54  ? 312 ARG F N   1 
ATOM   14020 C  CA  . ARG F 1 312 ? -14.170 -13.256 -66.506 1.00 35.70  ? 312 ARG F CA  1 
ATOM   14021 C  C   . ARG F 1 312 ? -13.836 -14.352 -65.510 1.00 34.53  ? 312 ARG F C   1 
ATOM   14022 O  O   . ARG F 1 312 ? -13.050 -14.163 -64.582 1.00 34.27  ? 312 ARG F O   1 
ATOM   14023 C  CB  . ARG F 1 312 ? -13.224 -13.348 -67.701 1.00 30.37  ? 312 ARG F CB  1 
ATOM   14024 C  CG  . ARG F 1 312 ? -13.598 -12.432 -68.830 1.00 39.77  ? 312 ARG F CG  1 
ATOM   14025 C  CD  . ARG F 1 312 ? -12.612 -12.518 -69.966 1.00 48.69  ? 312 ARG F CD  1 
ATOM   14026 N  NE  . ARG F 1 312 ? -13.008 -11.646 -71.066 1.00 58.47  ? 312 ARG F NE  1 
ATOM   14027 C  CZ  . ARG F 1 312 ? -12.733 -10.348 -71.126 1.00 63.43  ? 312 ARG F CZ  1 
ATOM   14028 N  NH1 . ARG F 1 312 ? -12.052 -9.765  -70.148 1.00 65.41  ? 312 ARG F NH1 1 
ATOM   14029 N  NH2 . ARG F 1 312 ? -13.136 -9.630  -72.165 1.00 64.59  ? 312 ARG F NH2 1 
ATOM   14030 N  N   . LEU F 1 313 ? -14.440 -15.508 -65.727 1.00 37.20  ? 313 LEU F N   1 
ATOM   14031 C  CA  . LEU F 1 313 ? -14.252 -16.676 -64.886 1.00 35.93  ? 313 LEU F CA  1 
ATOM   14032 C  C   . LEU F 1 313 ? -13.842 -17.838 -65.772 1.00 36.22  ? 313 LEU F C   1 
ATOM   14033 O  O   . LEU F 1 313 ? -14.401 -18.025 -66.854 1.00 35.63  ? 313 LEU F O   1 
ATOM   14034 C  CB  . LEU F 1 313 ? -15.536 -16.983 -64.118 1.00 34.76  ? 313 LEU F CB  1 
ATOM   14035 C  CG  . LEU F 1 313 ? -15.697 -18.180 -63.187 1.00 34.69  ? 313 LEU F CG  1 
ATOM   14036 C  CD1 . LEU F 1 313 ? -15.775 -19.519 -63.907 1.00 35.97  ? 313 LEU F CD1 1 
ATOM   14037 C  CD2 . LEU F 1 313 ? -14.613 -18.168 -62.147 1.00 39.89  ? 313 LEU F CD2 1 
ATOM   14038 N  N   . ASN F 1 314 ? -12.860 -18.609 -65.324 1.00 39.88  ? 314 ASN F N   1 
ATOM   14039 C  CA  . ASN F 1 314 ? -12.387 -19.737 -66.109 1.00 40.43  ? 314 ASN F CA  1 
ATOM   14040 C  C   . ASN F 1 314 ? -12.173 -20.920 -65.183 1.00 39.04  ? 314 ASN F C   1 
ATOM   14041 O  O   . ASN F 1 314 ? -11.333 -20.863 -64.284 1.00 40.72  ? 314 ASN F O   1 
ATOM   14042 C  CB  . ASN F 1 314 ? -11.100 -19.373 -66.844 1.00 39.65  ? 314 ASN F CB  1 
ATOM   14043 C  CG  . ASN F 1 314 ? -10.774 -20.335 -67.948 1.00 45.82  ? 314 ASN F CG  1 
ATOM   14044 O  OD1 . ASN F 1 314 ? -11.232 -21.472 -67.952 1.00 48.83  ? 314 ASN F OD1 1 
ATOM   14045 N  ND2 . ASN F 1 314 ? -9.999  -19.874 -68.919 1.00 49.89  ? 314 ASN F ND2 1 
ATOM   14046 N  N   . PHE F 1 315 ? -12.915 -21.996 -65.417 1.00 48.07  ? 315 PHE F N   1 
ATOM   14047 C  CA  . PHE F 1 315 ? -12.970 -23.126 -64.504 1.00 46.64  ? 315 PHE F CA  1 
ATOM   14048 C  C   . PHE F 1 315 ? -12.430 -24.358 -65.207 1.00 46.98  ? 315 PHE F C   1 
ATOM   14049 O  O   . PHE F 1 315 ? -12.705 -24.561 -66.391 1.00 46.99  ? 315 PHE F O   1 
ATOM   14050 C  CB  . PHE F 1 315 ? -14.401 -23.363 -64.047 1.00 48.30  ? 315 PHE F CB  1 
ATOM   14051 C  CG  . PHE F 1 315 ? -14.548 -24.462 -63.058 1.00 47.70  ? 315 PHE F CG  1 
ATOM   14052 C  CD1 . PHE F 1 315 ? -14.318 -24.229 -61.721 1.00 48.25  ? 315 PHE F CD1 1 
ATOM   14053 C  CD2 . PHE F 1 315 ? -14.929 -25.725 -63.456 1.00 47.29  ? 315 PHE F CD2 1 
ATOM   14054 C  CE1 . PHE F 1 315 ? -14.460 -25.232 -60.799 1.00 48.25  ? 315 PHE F CE1 1 
ATOM   14055 C  CE2 . PHE F 1 315 ? -15.070 -26.735 -62.536 1.00 46.37  ? 315 PHE F CE2 1 
ATOM   14056 C  CZ  . PHE F 1 315 ? -14.835 -26.487 -61.205 1.00 47.84  ? 315 PHE F CZ  1 
ATOM   14057 N  N   . LYS F 1 316 ? -11.655 -25.168 -64.492 1.00 47.58  ? 316 LYS F N   1 
ATOM   14058 C  CA  . LYS F 1 316 ? -11.094 -26.391 -65.043 1.00 48.40  ? 316 LYS F CA  1 
ATOM   14059 C  C   . LYS F 1 316 ? -11.112 -27.495 -64.004 1.00 48.07  ? 316 LYS F C   1 
ATOM   14060 O  O   . LYS F 1 316 ? -10.853 -27.271 -62.823 1.00 49.49  ? 316 LYS F O   1 
ATOM   14061 C  CB  . LYS F 1 316 ? -9.664  -26.211 -65.540 1.00 49.34  ? 316 LYS F CB  1 
ATOM   14062 C  CG  . LYS F 1 316 ? -9.540  -25.348 -66.768 1.00 51.55  ? 316 LYS F CG  1 
ATOM   14063 C  CD  . LYS F 1 316 ? -8.092  -25.201 -67.186 1.00 54.34  ? 316 LYS F CD  1 
ATOM   14064 C  CE  . LYS F 1 316 ? -7.966  -24.336 -68.428 1.00 56.21  ? 316 LYS F CE  1 
ATOM   14065 N  NZ  . LYS F 1 316 ? -6.551  -24.135 -68.834 1.00 60.25  ? 316 LYS F NZ  1 
ATOM   14066 N  N   . LEU F 1 317 ? -11.409 -28.700 -64.473 1.00 52.49  ? 317 LEU F N   1 
ATOM   14067 C  CA  . LEU F 1 317 ? -11.519 -29.876 -63.624 1.00 51.85  ? 317 LEU F CA  1 
ATOM   14068 C  C   . LEU F 1 317 ? -10.793 -31.016 -64.315 1.00 52.13  ? 317 LEU F C   1 
ATOM   14069 O  O   . LEU F 1 317 ? -11.165 -31.391 -65.428 1.00 52.80  ? 317 LEU F O   1 
ATOM   14070 C  CB  . LEU F 1 317 ? -12.986 -30.206 -63.389 1.00 50.62  ? 317 LEU F CB  1 
ATOM   14071 C  CG  . LEU F 1 317 ? -13.325 -31.448 -62.600 1.00 53.72  ? 317 LEU F CG  1 
ATOM   14072 C  CD1 . LEU F 1 317 ? -12.680 -31.369 -61.258 1.00 54.53  ? 317 LEU F CD1 1 
ATOM   14073 C  CD2 . LEU F 1 317 ? -14.822 -31.496 -62.449 1.00 54.82  ? 317 LEU F CD2 1 
ATOM   14074 N  N   . PHE F 1 318 ? -9.761  -31.561 -63.676 1.00 52.08  ? 318 PHE F N   1 
ATOM   14075 C  CA  . PHE F 1 318 ? -8.857  -32.454 -64.387 1.00 52.63  ? 318 PHE F CA  1 
ATOM   14076 C  C   . PHE F 1 318 ? -8.169  -33.393 -63.407 1.00 53.72  ? 318 PHE F C   1 
ATOM   14077 O  O   . PHE F 1 318 ? -8.351  -33.303 -62.193 1.00 55.01  ? 318 PHE F O   1 
ATOM   14078 C  CB  . PHE F 1 318 ? -7.820  -31.657 -65.176 1.00 52.70  ? 318 PHE F CB  1 
ATOM   14079 C  CG  . PHE F 1 318 ? -6.970  -30.783 -64.318 1.00 53.61  ? 318 PHE F CG  1 
ATOM   14080 C  CD1 . PHE F 1 318 ? -5.776  -31.245 -63.806 1.00 53.54  ? 318 PHE F CD1 1 
ATOM   14081 C  CD2 . PHE F 1 318 ? -7.385  -29.512 -63.987 1.00 53.79  ? 318 PHE F CD2 1 
ATOM   14082 C  CE1 . PHE F 1 318 ? -5.006  -30.447 -62.998 1.00 52.91  ? 318 PHE F CE1 1 
ATOM   14083 C  CE2 . PHE F 1 318 ? -6.619  -28.715 -63.180 1.00 54.01  ? 318 PHE F CE2 1 
ATOM   14084 C  CZ  . PHE F 1 318 ? -5.430  -29.182 -62.684 1.00 54.31  ? 318 PHE F CZ  1 
ATOM   14085 N  N   . ASN F 1 319 ? -7.342  -34.275 -63.969 1.00 53.89  ? 319 ASN F N   1 
ATOM   14086 C  CA  . ASN F 1 319 ? -6.653  -35.342 -63.244 1.00 54.31  ? 319 ASN F CA  1 
ATOM   14087 C  C   . ASN F 1 319 ? -7.598  -36.091 -62.311 1.00 54.82  ? 319 ASN F C   1 
ATOM   14088 O  O   . ASN F 1 319 ? -7.301  -36.323 -61.139 1.00 56.91  ? 319 ASN F O   1 
ATOM   14089 C  CB  . ASN F 1 319 ? -5.445  -34.812 -62.482 1.00 52.49  ? 319 ASN F CB  1 
ATOM   14090 C  CG  . ASN F 1 319 ? -4.325  -34.406 -63.398 1.00 55.00  ? 319 ASN F CG  1 
ATOM   14091 O  OD1 . ASN F 1 319 ? -4.295  -34.787 -64.562 1.00 54.18  ? 319 ASN F OD1 1 
ATOM   14092 N  ND2 . ASN F 1 319 ? -3.375  -33.656 -62.870 1.00 56.49  ? 319 ASN F ND2 1 
ATOM   14093 N  N   . ILE F 1 320 ? -8.749  -36.485 -62.852 1.00 57.01  ? 320 ILE F N   1 
ATOM   14094 C  CA  . ILE F 1 320 ? -9.710  -37.260 -62.084 1.00 57.42  ? 320 ILE F CA  1 
ATOM   14095 C  C   . ILE F 1 320 ? -9.113  -38.619 -61.752 1.00 58.42  ? 320 ILE F C   1 
ATOM   14096 O  O   . ILE F 1 320 ? -8.357  -39.197 -62.541 1.00 59.53  ? 320 ILE F O   1 
ATOM   14097 C  CB  . ILE F 1 320 ? -11.018 -37.421 -62.870 1.00 56.30  ? 320 ILE F CB  1 
ATOM   14098 C  CG1 . ILE F 1 320 ? -11.549 -36.065 -63.320 1.00 55.69  ? 320 ILE F CG1 1 
ATOM   14099 C  CG2 . ILE F 1 320 ? -12.058 -38.102 -62.013 1.00 56.68  ? 320 ILE F CG2 1 
ATOM   14100 C  CD1 . ILE F 1 320 ? -11.902 -35.160 -62.199 1.00 58.18  ? 320 ILE F CD1 1 
ATOM   14101 N  N   . GLN F 1 321 ? -9.440  -39.131 -60.571 1.00 61.90  ? 321 GLN F N   1 
ATOM   14102 C  CA  . GLN F 1 321 ? -9.047  -40.470 -60.158 1.00 63.04  ? 321 GLN F CA  1 
ATOM   14103 C  C   . GLN F 1 321 ? -10.207 -41.040 -59.368 1.00 63.27  ? 321 GLN F C   1 
ATOM   14104 O  O   . GLN F 1 321 ? -10.799 -40.327 -58.554 1.00 64.10  ? 321 GLN F O   1 
ATOM   14105 C  CB  . GLN F 1 321 ? -7.786  -40.439 -59.302 1.00 59.39  ? 321 GLN F CB  1 
ATOM   14106 C  CG  . GLN F 1 321 ? -6.607  -39.811 -59.986 1.00 61.68  ? 321 GLN F CG  1 
ATOM   14107 C  CD  . GLN F 1 321 ? -5.414  -39.712 -59.081 1.00 63.99  ? 321 GLN F CD  1 
ATOM   14108 O  OE1 . GLN F 1 321 ? -5.529  -39.853 -57.866 1.00 62.98  ? 321 GLN F OE1 1 
ATOM   14109 N  NE2 . GLN F 1 321 ? -4.263  -39.417 -59.658 1.00 63.14  ? 321 GLN F NE2 1 
ATOM   14110 N  N   . VAL F 1 322 ? -10.551 -42.302 -59.605 1.00 64.69  ? 322 VAL F N   1 
ATOM   14111 C  CA  . VAL F 1 322 ? -11.641 -42.950 -58.890 1.00 65.17  ? 322 VAL F CA  1 
ATOM   14112 C  C   . VAL F 1 322 ? -11.072 -44.118 -58.101 1.00 65.81  ? 322 VAL F C   1 
ATOM   14113 O  O   . VAL F 1 322 ? -10.174 -44.820 -58.578 1.00 66.02  ? 322 VAL F O   1 
ATOM   14114 C  CB  . VAL F 1 322 ? -12.748 -43.416 -59.842 1.00 64.80  ? 322 VAL F CB  1 
ATOM   14115 C  CG1 . VAL F 1 322 ? -13.905 -43.957 -59.042 1.00 64.59  ? 322 VAL F CG1 1 
ATOM   14116 C  CG2 . VAL F 1 322 ? -13.191 -42.282 -60.732 1.00 63.06  ? 322 VAL F CG2 1 
ATOM   14117 N  N   . LYS F 1 323 ? -11.584 -44.315 -56.895 1.00 72.75  ? 323 LYS F N   1 
ATOM   14118 C  CA  . LYS F 1 323 ? -11.125 -45.365 -56.005 1.00 74.61  ? 323 LYS F CA  1 
ATOM   14119 C  C   . LYS F 1 323 ? -12.309 -46.220 -55.584 1.00 76.22  ? 323 LYS F C   1 
ATOM   14120 O  O   . LYS F 1 323 ? -13.426 -45.719 -55.445 1.00 76.37  ? 323 LYS F O   1 
ATOM   14121 C  CB  . LYS F 1 323 ? -10.459 -44.783 -54.766 1.00 66.78  ? 323 LYS F CB  1 
ATOM   14122 C  CG  . LYS F 1 323 ? -9.324  -43.841 -55.053 1.00 68.00  ? 323 LYS F CG  1 
ATOM   14123 C  CD  . LYS F 1 323 ? -8.205  -44.515 -55.798 1.00 69.99  ? 323 LYS F CD  1 
ATOM   14124 C  CE  . LYS F 1 323 ? -7.058  -43.549 -55.978 1.00 70.82  ? 323 LYS F CE  1 
ATOM   14125 N  NZ  . LYS F 1 323 ? -5.908  -44.146 -56.693 1.00 72.59  ? 323 LYS F NZ  1 
ATOM   14126 N  N   . GLU F 1 324 ? -12.060 -47.507 -55.370 1.00 82.21  ? 324 GLU F N   1 
ATOM   14127 C  CA  . GLU F 1 324 ? -13.070 -48.419 -54.859 1.00 86.33  ? 324 GLU F CA  1 
ATOM   14128 C  C   . GLU F 1 324 ? -12.638 -48.935 -53.494 1.00 86.39  ? 324 GLU F C   1 
ATOM   14129 O  O   . GLU F 1 324 ? -11.468 -49.264 -53.283 1.00 86.67  ? 324 GLU F O   1 
ATOM   14130 C  CB  . GLU F 1 324 ? -13.316 -49.576 -55.833 1.00 78.55  ? 324 GLU F CB  1 
ATOM   14131 C  CG  . GLU F 1 324 ? -12.101 -50.437 -56.130 1.00 89.15  ? 324 GLU F CG  1 
ATOM   14132 C  CD  . GLU F 1 324 ? -12.386 -51.509 -57.169 1.00 95.83  ? 324 GLU F CD  1 
ATOM   14133 O  OE1 . GLU F 1 324 ? -13.575 -51.792 -57.424 1.00 99.03  ? 324 GLU F OE1 1 
ATOM   14134 O  OE2 . GLU F 1 324 ? -11.420 -52.071 -57.730 1.00 98.30  ? 324 GLU F OE2 1 
ATOM   14135 N  N   . VAL F 1 325 ? -13.586 -48.983 -52.566 1.00 95.38  ? 325 VAL F N   1 
ATOM   14136 C  CA  . VAL F 1 325 ? -13.311 -49.283 -51.168 1.00 97.05  ? 325 VAL F CA  1 
ATOM   14137 C  C   . VAL F 1 325 ? -13.802 -50.690 -50.874 1.00 99.50  ? 325 VAL F C   1 
ATOM   14138 O  O   . VAL F 1 325 ? -14.988 -50.988 -51.049 1.00 99.08  ? 325 VAL F O   1 
ATOM   14139 C  CB  . VAL F 1 325 ? -13.990 -48.274 -50.226 1.00 92.76  ? 325 VAL F CB  1 
ATOM   14140 C  CG1 . VAL F 1 325 ? -13.663 -48.597 -48.778 1.00 91.60  ? 325 VAL F CG1 1 
ATOM   14141 C  CG2 . VAL F 1 325 ? -13.605 -46.854 -50.588 1.00 92.09  ? 325 VAL F CG2 1 
ATOM   14142 N  N   . THR F 1 326 ? -12.895 -51.548 -50.416 1.00 107.06 ? 326 THR F N   1 
ATOM   14143 C  CA  . THR F 1 326 ? -13.229 -52.919 -50.073 1.00 111.39 ? 326 THR F CA  1 
ATOM   14144 C  C   . THR F 1 326 ? -12.603 -53.282 -48.737 1.00 114.59 ? 326 THR F C   1 
ATOM   14145 O  O   . THR F 1 326 ? -11.461 -52.924 -48.442 1.00 114.49 ? 326 THR F O   1 
ATOM   14146 C  CB  . THR F 1 326 ? -12.751 -53.914 -51.142 1.00 108.31 ? 326 THR F CB  1 
ATOM   14147 O  OG1 . THR F 1 326 ? -11.335 -53.788 -51.314 1.00 110.12 ? 326 THR F OG1 1 
ATOM   14148 C  CG2 . THR F 1 326 ? -13.446 -53.660 -52.472 1.00 107.70 ? 326 THR F CG2 1 
ATOM   14149 N  N   . ASP F 1 327 ? -13.361 -54.020 -47.937 1.00 120.28 ? 327 ASP F N   1 
ATOM   14150 C  CA  . ASP F 1 327 ? -12.863 -54.586 -46.692 1.00 124.97 ? 327 ASP F CA  1 
ATOM   14151 C  C   . ASP F 1 327 ? -12.506 -56.039 -46.972 1.00 126.50 ? 327 ASP F C   1 
ATOM   14152 O  O   . ASP F 1 327 ? -13.391 -56.885 -47.138 1.00 126.42 ? 327 ASP F O   1 
ATOM   14153 C  CB  . ASP F 1 327 ? -13.909 -54.476 -45.584 1.00 127.71 ? 327 ASP F CB  1 
ATOM   14154 C  CG  . ASP F 1 327 ? -13.422 -55.032 -44.255 1.00 131.76 ? 327 ASP F CG  1 
ATOM   14155 O  OD1 . ASP F 1 327 ? -12.244 -55.437 -44.155 1.00 133.54 ? 327 ASP F OD1 1 
ATOM   14156 O  OD2 . ASP F 1 327 ? -14.228 -55.074 -43.303 1.00 133.79 ? 327 ASP F OD2 1 
ATOM   14157 N  N   . ASN F 1 328 ? -11.210 -56.327 -47.014 1.00 127.59 ? 328 ASN F N   1 
ATOM   14158 C  CA  . ASN F 1 328 ? -10.712 -57.674 -47.255 1.00 130.38 ? 328 ASN F CA  1 
ATOM   14159 C  C   . ASN F 1 328 ? -10.232 -58.221 -45.921 1.00 131.59 ? 328 ASN F C   1 
ATOM   14160 O  O   . ASN F 1 328 ? -9.357  -57.629 -45.281 1.00 131.46 ? 328 ASN F O   1 
ATOM   14161 C  CB  . ASN F 1 328 ? -9.597  -57.675 -48.298 1.00 126.59 ? 328 ASN F CB  1 
ATOM   14162 C  CG  . ASN F 1 328 ? -9.215  -59.076 -48.738 1.00 128.55 ? 328 ASN F CG  1 
ATOM   14163 O  OD1 . ASN F 1 328 ? -10.032 -59.995 -48.696 1.00 128.91 ? 328 ASN F OD1 1 
ATOM   14164 N  ND2 . ASN F 1 328 ? -7.971  -59.243 -49.175 1.00 129.10 ? 328 ASN F ND2 1 
ATOM   14165 N  N   . ASN F 1 329 ? -10.809 -59.344 -45.503 1.00 135.83 ? 329 ASN F N   1 
ATOM   14166 C  CA  . ASN F 1 329 ? -10.600 -59.892 -44.161 1.00 137.18 ? 329 ASN F CA  1 
ATOM   14167 C  C   . ASN F 1 329 ? -11.064 -58.807 -43.189 1.00 136.64 ? 329 ASN F C   1 
ATOM   14168 O  O   . ASN F 1 329 ? -12.234 -58.397 -43.254 1.00 137.01 ? 329 ASN F O   1 
ATOM   14169 C  CB  . ASN F 1 329 ? -9.152  -60.354 -44.014 1.00 137.31 ? 329 ASN F CB  1 
ATOM   14170 C  CG  . ASN F 1 329 ? -8.904  -61.117 -42.729 1.00 139.76 ? 329 ASN F CG  1 
ATOM   14171 O  OD1 . ASN F 1 329 ? -9.678  -61.029 -41.777 1.00 140.92 ? 329 ASN F OD1 1 
ATOM   14172 N  ND2 . ASN F 1 329 ? -7.811  -61.868 -42.694 1.00 139.85 ? 329 ASN F ND2 1 
ATOM   14173 N  N   . GLY F 1 330 ? -10.210 -58.308 -42.301 1.00 135.36 ? 330 GLY F N   1 
ATOM   14174 C  CA  . GLY F 1 330 ? -10.620 -57.264 -41.384 1.00 133.58 ? 330 GLY F CA  1 
ATOM   14175 C  C   . GLY F 1 330 ? -10.090 -55.890 -41.739 1.00 132.26 ? 330 GLY F C   1 
ATOM   14176 O  O   . GLY F 1 330 ? -10.376 -54.911 -41.045 1.00 132.68 ? 330 GLY F O   1 
ATOM   14177 N  N   . VAL F 1 331 ? -9.323  -55.799 -42.821 1.00 132.02 ? 331 VAL F N   1 
ATOM   14178 C  CA  . VAL F 1 331 ? -8.647  -54.568 -43.206 1.00 128.49 ? 331 VAL F CA  1 
ATOM   14179 C  C   . VAL F 1 331 ? -9.276  -54.038 -44.485 1.00 126.42 ? 331 VAL F C   1 
ATOM   14180 O  O   . VAL F 1 331 ? -9.817  -54.802 -45.291 1.00 126.07 ? 331 VAL F O   1 
ATOM   14181 C  CB  . VAL F 1 331 ? -7.131  -54.780 -43.390 1.00 123.33 ? 331 VAL F CB  1 
ATOM   14182 C  CG1 . VAL F 1 331 ? -6.498  -55.208 -42.078 1.00 122.05 ? 331 VAL F CG1 1 
ATOM   14183 C  CG2 . VAL F 1 331 ? -6.862  -55.803 -44.482 1.00 122.95 ? 331 VAL F CG2 1 
ATOM   14184 N  N   . LYS F 1 332 ? -9.200  -52.724 -44.664 1.00 116.44 ? 332 LYS F N   1 
ATOM   14185 C  CA  . LYS F 1 332 ? -9.820  -52.046 -45.790 1.00 112.96 ? 332 LYS F CA  1 
ATOM   14186 C  C   . LYS F 1 332 ? -8.828  -51.881 -46.933 1.00 110.32 ? 332 LYS F C   1 
ATOM   14187 O  O   . LYS F 1 332 ? -7.629  -51.690 -46.712 1.00 110.61 ? 332 LYS F O   1 
ATOM   14188 C  CB  . LYS F 1 332 ? -10.358 -50.689 -45.344 1.00 103.12 ? 332 LYS F CB  1 
ATOM   14189 C  CG  . LYS F 1 332 ? -9.298  -49.790 -44.755 1.00 103.59 ? 332 LYS F CG  1 
ATOM   14190 C  CD  . LYS F 1 332 ? -9.895  -48.509 -44.216 1.00 104.03 ? 332 LYS F CD  1 
ATOM   14191 C  CE  . LYS F 1 332 ? -10.469 -47.650 -45.321 1.00 104.85 ? 332 LYS F CE  1 
ATOM   14192 N  NZ  . LYS F 1 332 ? -11.012 -46.382 -44.764 1.00 104.47 ? 332 LYS F NZ  1 
ATOM   14193 N  N   . THR F 1 333 ? -9.335  -51.975 -48.157 1.00 109.00 ? 333 THR F N   1 
ATOM   14194 C  CA  . THR F 1 333 ? -8.510  -51.970 -49.354 1.00 106.01 ? 333 THR F CA  1 
ATOM   14195 C  C   . THR F 1 333 ? -9.052  -50.951 -50.344 1.00 102.96 ? 333 THR F C   1 
ATOM   14196 O  O   . THR F 1 333 ? -10.268 -50.832 -50.524 1.00 102.92 ? 333 THR F O   1 
ATOM   14197 C  CB  . THR F 1 333 ? -8.476  -53.363 -49.997 1.00 108.51 ? 333 THR F CB  1 
ATOM   14198 O  OG1 . THR F 1 333 ? -7.956  -54.308 -49.056 1.00 109.32 ? 333 THR F OG1 1 
ATOM   14199 C  CG2 . THR F 1 333 ? -7.599  -53.371 -51.238 1.00 108.67 ? 333 THR F CG2 1 
ATOM   14200 N  N   . ILE F 1 334 ? -8.146  -50.216 -50.982 1.00 95.98  ? 334 ILE F N   1 
ATOM   14201 C  CA  . ILE F 1 334 ? -8.495  -49.190 -51.957 1.00 91.78  ? 334 ILE F CA  1 
ATOM   14202 C  C   . ILE F 1 334 ? -7.573  -49.353 -53.152 1.00 90.21  ? 334 ILE F C   1 
ATOM   14203 O  O   . ILE F 1 334 ? -6.358  -49.510 -52.985 1.00 90.23  ? 334 ILE F O   1 
ATOM   14204 C  CB  . ILE F 1 334 ? -8.373  -47.778 -51.365 1.00 87.67  ? 334 ILE F CB  1 
ATOM   14205 C  CG1 . ILE F 1 334 ? -9.397  -47.572 -50.251 1.00 86.52  ? 334 ILE F CG1 1 
ATOM   14206 C  CG2 . ILE F 1 334 ? -8.555  -46.732 -52.444 1.00 87.16  ? 334 ILE F CG2 1 
ATOM   14207 C  CD1 . ILE F 1 334 ? -9.171  -46.320 -49.459 1.00 87.45  ? 334 ILE F CD1 1 
ATOM   14208 N  N   . ALA F 1 335 ? -8.140  -49.312 -54.351 1.00 78.96  ? 335 ALA F N   1 
ATOM   14209 C  CA  . ALA F 1 335 ? -7.357  -49.418 -55.569 1.00 78.17  ? 335 ALA F CA  1 
ATOM   14210 C  C   . ALA F 1 335 ? -8.050  -48.680 -56.701 1.00 78.62  ? 335 ALA F C   1 
ATOM   14211 O  O   . ALA F 1 335 ? -9.235  -48.349 -56.627 1.00 80.26  ? 335 ALA F O   1 
ATOM   14212 C  CB  . ALA F 1 335 ? -7.119  -50.877 -55.965 1.00 79.73  ? 335 ALA F CB  1 
ATOM   14213 N  N   . ASN F 1 336 ? -7.284  -48.430 -57.756 1.00 71.71  ? 336 ASN F N   1 
ATOM   14214 C  CA  . ASN F 1 336 ? -7.789  -47.686 -58.897 1.00 72.48  ? 336 ASN F CA  1 
ATOM   14215 C  C   . ASN F 1 336 ? -8.891  -48.457 -59.605 1.00 72.42  ? 336 ASN F C   1 
ATOM   14216 O  O   . ASN F 1 336 ? -8.788  -49.666 -59.814 1.00 72.24  ? 336 ASN F O   1 
ATOM   14217 C  CB  . ASN F 1 336 ? -6.661  -47.407 -59.882 1.00 69.04  ? 336 ASN F CB  1 
ATOM   14218 C  CG  . ASN F 1 336 ? -5.620  -46.480 -59.320 1.00 71.14  ? 336 ASN F CG  1 
ATOM   14219 O  OD1 . ASN F 1 336 ? -5.896  -45.701 -58.414 1.00 74.18  ? 336 ASN F OD1 1 
ATOM   14220 N  ND2 . ASN F 1 336 ? -4.409  -46.562 -59.849 1.00 71.23  ? 336 ASN F ND2 1 
ATOM   14221 N  N   . ASN F 1 337 ? -9.947  -47.751 -59.978 1.00 69.77  ? 337 ASN F N   1 
ATOM   14222 C  CA  . ASN F 1 337 ? -10.951 -48.275 -60.892 1.00 69.67  ? 337 ASN F CA  1 
ATOM   14223 C  C   . ASN F 1 337 ? -10.850 -47.456 -62.167 1.00 68.70  ? 337 ASN F C   1 
ATOM   14224 O  O   . ASN F 1 337 ? -11.346 -46.327 -62.225 1.00 69.66  ? 337 ASN F O   1 
ATOM   14225 C  CB  . ASN F 1 337 ? -12.344 -48.185 -60.280 1.00 69.70  ? 337 ASN F CB  1 
ATOM   14226 C  CG  . ASN F 1 337 ? -13.402 -48.840 -61.138 1.00 73.71  ? 337 ASN F CG  1 
ATOM   14227 O  OD1 . ASN F 1 337 ? -13.218 -49.043 -62.337 1.00 75.42  ? 337 ASN F OD1 1 
ATOM   14228 N  ND2 . ASN F 1 337 ? -14.531 -49.163 -60.527 1.00 77.37  ? 337 ASN F ND2 1 
ATOM   14229 N  N   . LEU F 1 338 ? -10.267 -48.044 -63.204 1.00 68.25  ? 338 LEU F N   1 
ATOM   14230 C  CA  . LEU F 1 338 ? -9.907  -47.256 -64.370 1.00 66.74  ? 338 LEU F CA  1 
ATOM   14231 C  C   . LEU F 1 338 ? -11.069 -47.044 -65.322 1.00 67.25  ? 338 LEU F C   1 
ATOM   14232 O  O   . LEU F 1 338 ? -10.977 -46.186 -66.203 1.00 67.56  ? 338 LEU F O   1 
ATOM   14233 C  CB  . LEU F 1 338 ? -8.750  -47.915 -65.115 1.00 68.27  ? 338 LEU F CB  1 
ATOM   14234 C  CG  . LEU F 1 338 ? -7.464  -48.096 -64.310 1.00 67.44  ? 338 LEU F CG  1 
ATOM   14235 C  CD1 . LEU F 1 338 ? -6.392  -48.754 -65.158 1.00 63.40  ? 338 LEU F CD1 1 
ATOM   14236 C  CD2 . LEU F 1 338 ? -6.976  -46.780 -63.757 1.00 66.64  ? 338 LEU F CD2 1 
ATOM   14237 N  N   . THR F 1 339 ? -12.143 -47.813 -65.187 1.00 69.99  ? 339 THR F N   1 
ATOM   14238 C  CA  . THR F 1 339 ? -13.297 -47.671 -66.061 1.00 70.11  ? 339 THR F CA  1 
ATOM   14239 C  C   . THR F 1 339 ? -14.361 -46.745 -65.498 1.00 69.15  ? 339 THR F C   1 
ATOM   14240 O  O   . THR F 1 339 ? -15.277 -46.365 -66.232 1.00 69.47  ? 339 THR F O   1 
ATOM   14241 C  CB  . THR F 1 339 ? -13.917 -49.041 -66.347 1.00 69.12  ? 339 THR F CB  1 
ATOM   14242 O  OG1 . THR F 1 339 ? -14.324 -49.647 -65.115 1.00 71.39  ? 339 THR F OG1 1 
ATOM   14243 C  CG2 . THR F 1 339 ? -12.910 -49.940 -67.036 1.00 69.05  ? 339 THR F CG2 1 
ATOM   14244 N  N   . SER F 1 340 ? -14.258 -46.363 -64.229 1.00 69.07  ? 340 SER F N   1 
ATOM   14245 C  CA  . SER F 1 340 ? -15.306 -45.572 -63.609 1.00 68.59  ? 340 SER F CA  1 
ATOM   14246 C  C   . SER F 1 340 ? -15.339 -44.165 -64.186 1.00 67.82  ? 340 SER F C   1 
ATOM   14247 O  O   . SER F 1 340 ? -14.343 -43.647 -64.696 1.00 67.35  ? 340 SER F O   1 
ATOM   14248 C  CB  . SER F 1 340 ? -15.114 -45.500 -62.101 1.00 64.77  ? 340 SER F CB  1 
ATOM   14249 O  OG  . SER F 1 340 ? -15.342 -46.753 -61.498 1.00 71.23  ? 340 SER F OG  1 
ATOM   14250 N  N   . THR F 1 341 ? -16.511 -43.547 -64.100 1.00 68.80  ? 341 THR F N   1 
ATOM   14251 C  CA  . THR F 1 341 ? -16.707 -42.196 -64.586 1.00 69.16  ? 341 THR F CA  1 
ATOM   14252 C  C   . THR F 1 341 ? -17.243 -41.301 -63.482 1.00 68.21  ? 341 THR F C   1 
ATOM   14253 O  O   . THR F 1 341 ? -17.769 -41.760 -62.464 1.00 67.88  ? 341 THR F O   1 
ATOM   14254 C  CB  . THR F 1 341 ? -17.676 -42.138 -65.766 1.00 69.07  ? 341 THR F CB  1 
ATOM   14255 O  OG1 . THR F 1 341 ? -18.956 -42.634 -65.357 1.00 69.70  ? 341 THR F OG1 1 
ATOM   14256 C  CG2 . THR F 1 341 ? -17.153 -42.953 -66.922 1.00 71.86  ? 341 THR F CG2 1 
ATOM   14257 N  N   . VAL F 1 342 ? -17.101 -40.003 -63.717 1.00 65.71  ? 342 VAL F N   1 
ATOM   14258 C  CA  . VAL F 1 342 ? -17.651 -38.965 -62.865 1.00 64.81  ? 342 VAL F CA  1 
ATOM   14259 C  C   . VAL F 1 342 ? -18.531 -38.082 -63.732 1.00 64.27  ? 342 VAL F C   1 
ATOM   14260 O  O   . VAL F 1 342 ? -18.149 -37.725 -64.851 1.00 64.89  ? 342 VAL F O   1 
ATOM   14261 C  CB  . VAL F 1 342 ? -16.532 -38.145 -62.196 1.00 63.73  ? 342 VAL F CB  1 
ATOM   14262 C  CG1 . VAL F 1 342 ? -17.117 -37.022 -61.416 1.00 66.38  ? 342 VAL F CG1 1 
ATOM   14263 C  CG2 . VAL F 1 342 ? -15.696 -39.025 -61.290 1.00 65.15  ? 342 VAL F CG2 1 
ATOM   14264 N  N   . GLN F 1 343 ? -19.717 -37.754 -63.232 1.00 64.80  ? 343 GLN F N   1 
ATOM   14265 C  CA  . GLN F 1 343 ? -20.626 -36.848 -63.916 1.00 64.55  ? 343 GLN F CA  1 
ATOM   14266 C  C   . GLN F 1 343 ? -20.453 -35.434 -63.390 1.00 63.79  ? 343 GLN F C   1 
ATOM   14267 O  O   . GLN F 1 343 ? -20.383 -35.217 -62.179 1.00 64.53  ? 343 GLN F O   1 
ATOM   14268 C  CB  . GLN F 1 343 ? -22.086 -37.273 -63.751 1.00 67.20  ? 343 GLN F CB  1 
ATOM   14269 C  CG  . GLN F 1 343 ? -22.515 -38.442 -64.606 1.00 69.47  ? 343 GLN F CG  1 
ATOM   14270 C  CD  . GLN F 1 343 ? -23.974 -38.790 -64.407 1.00 73.33  ? 343 GLN F CD  1 
ATOM   14271 O  OE1 . GLN F 1 343 ? -24.530 -38.605 -63.329 1.00 76.09  ? 343 GLN F OE1 1 
ATOM   14272 N  NE2 . GLN F 1 343 ? -24.614 -39.258 -65.465 1.00 74.58  ? 343 GLN F NE2 1 
ATOM   14273 N  N   . VAL F 1 344 ? -20.395 -34.478 -64.309 1.00 59.01  ? 344 VAL F N   1 
ATOM   14274 C  CA  . VAL F 1 344 ? -20.242 -33.070 -63.977 1.00 58.98  ? 344 VAL F CA  1 
ATOM   14275 C  C   . VAL F 1 344 ? -21.043 -32.240 -64.968 1.00 59.85  ? 344 VAL F C   1 
ATOM   14276 O  O   . VAL F 1 344 ? -20.976 -32.471 -66.178 1.00 60.75  ? 344 VAL F O   1 
ATOM   14277 C  CB  . VAL F 1 344 ? -18.753 -32.673 -63.974 1.00 60.47  ? 344 VAL F CB  1 
ATOM   14278 C  CG1 . VAL F 1 344 ? -18.110 -33.012 -65.299 1.00 59.70  ? 344 VAL F CG1 1 
ATOM   14279 C  CG2 . VAL F 1 344 ? -18.600 -31.200 -63.690 1.00 63.04  ? 344 VAL F CG2 1 
ATOM   14280 N  N   . PHE F 1 345 ? -21.806 -31.273 -64.460 1.00 55.24  ? 345 PHE F N   1 
ATOM   14281 C  CA  . PHE F 1 345 ? -22.508 -30.358 -65.347 1.00 55.67  ? 345 PHE F CA  1 
ATOM   14282 C  C   . PHE F 1 345 ? -22.665 -29.015 -64.656 1.00 56.56  ? 345 PHE F C   1 
ATOM   14283 O  O   . PHE F 1 345 ? -22.656 -28.920 -63.428 1.00 57.03  ? 345 PHE F O   1 
ATOM   14284 C  CB  . PHE F 1 345 ? -23.880 -30.895 -65.768 1.00 56.29  ? 345 PHE F CB  1 
ATOM   14285 C  CG  . PHE F 1 345 ? -24.933 -30.819 -64.700 1.00 56.95  ? 345 PHE F CG  1 
ATOM   14286 C  CD1 . PHE F 1 345 ? -25.847 -29.787 -64.704 1.00 56.33  ? 345 PHE F CD1 1 
ATOM   14287 C  CD2 . PHE F 1 345 ? -25.011 -31.761 -63.699 1.00 57.81  ? 345 PHE F CD2 1 
ATOM   14288 C  CE1 . PHE F 1 345 ? -26.819 -29.702 -63.744 1.00 56.62  ? 345 PHE F CE1 1 
ATOM   14289 C  CE2 . PHE F 1 345 ? -25.986 -31.676 -62.733 1.00 57.89  ? 345 PHE F CE2 1 
ATOM   14290 C  CZ  . PHE F 1 345 ? -26.887 -30.644 -62.755 1.00 57.41  ? 345 PHE F CZ  1 
ATOM   14291 N  N   . THR F 1 346 ? -22.811 -27.976 -65.466 1.00 51.82  ? 346 THR F N   1 
ATOM   14292 C  CA  . THR F 1 346 ? -23.067 -26.632 -64.980 1.00 53.96  ? 346 THR F CA  1 
ATOM   14293 C  C   . THR F 1 346 ? -24.497 -26.239 -65.306 1.00 56.02  ? 346 THR F C   1 
ATOM   14294 O  O   . THR F 1 346 ? -25.027 -26.594 -66.359 1.00 56.11  ? 346 THR F O   1 
ATOM   14295 C  CB  . THR F 1 346 ? -22.122 -25.623 -65.623 1.00 51.65  ? 346 THR F CB  1 
ATOM   14296 O  OG1 . THR F 1 346 ? -22.397 -25.553 -67.023 1.00 54.71  ? 346 THR F OG1 1 
ATOM   14297 C  CG2 . THR F 1 346 ? -20.691 -26.060 -65.442 1.00 51.38  ? 346 THR F CG2 1 
ATOM   14298 N  N   . ASP F 1 347 ? -25.109 -25.461 -64.424 1.00 47.86  ? 347 ASP F N   1 
ATOM   14299 C  CA  . ASP F 1 347 ? -26.449 -24.960 -64.696 1.00 51.26  ? 347 ASP F CA  1 
ATOM   14300 C  C   . ASP F 1 347 ? -26.265 -23.559 -65.252 1.00 51.50  ? 347 ASP F C   1 
ATOM   14301 O  O   . ASP F 1 347 ? -26.156 -22.587 -64.513 1.00 51.34  ? 347 ASP F O   1 
ATOM   14302 C  CB  . ASP F 1 347 ? -27.295 -24.958 -63.431 1.00 46.84  ? 347 ASP F CB  1 
ATOM   14303 C  CG  . ASP F 1 347 ? -28.691 -24.425 -63.663 1.00 52.40  ? 347 ASP F CG  1 
ATOM   14304 O  OD1 . ASP F 1 347 ? -29.029 -24.112 -64.822 1.00 53.42  ? 347 ASP F OD1 1 
ATOM   14305 O  OD2 . ASP F 1 347 ? -29.457 -24.314 -62.686 1.00 55.16  ? 347 ASP F OD2 1 
ATOM   14306 N  N   . SER F 1 348 ? -26.320 -23.452 -66.572 1.00 51.28  ? 348 SER F N   1 
ATOM   14307 C  CA  . SER F 1 348 ? -26.137 -22.175 -67.233 1.00 51.32  ? 348 SER F CA  1 
ATOM   14308 C  C   . SER F 1 348 ? -27.448 -21.515 -67.613 1.00 51.79  ? 348 SER F C   1 
ATOM   14309 O  O   . SER F 1 348 ? -27.437 -20.371 -68.076 1.00 51.73  ? 348 SER F O   1 
ATOM   14310 C  CB  . SER F 1 348 ? -25.271 -22.352 -68.480 1.00 52.44  ? 348 SER F CB  1 
ATOM   14311 O  OG  . SER F 1 348 ? -25.909 -23.202 -69.413 1.00 56.01  ? 348 SER F OG  1 
ATOM   14312 N  N   . ASP F 1 349 ? -28.566 -22.210 -67.452 1.00 49.68  ? 349 ASP F N   1 
ATOM   14313 C  CA  . ASP F 1 349 ? -29.882 -21.610 -67.567 1.00 50.12  ? 349 ASP F CA  1 
ATOM   14314 C  C   . ASP F 1 349 ? -30.500 -21.315 -66.212 1.00 48.00  ? 349 ASP F C   1 
ATOM   14315 O  O   . ASP F 1 349 ? -31.615 -20.793 -66.155 1.00 47.69  ? 349 ASP F O   1 
ATOM   14316 C  CB  . ASP F 1 349 ? -30.797 -22.510 -68.391 1.00 48.16  ? 349 ASP F CB  1 
ATOM   14317 C  CG  . ASP F 1 349 ? -30.365 -22.593 -69.842 1.00 54.03  ? 349 ASP F CG  1 
ATOM   14318 O  OD1 . ASP F 1 349 ? -29.551 -21.750 -70.266 1.00 57.28  ? 349 ASP F OD1 1 
ATOM   14319 O  OD2 . ASP F 1 349 ? -30.835 -23.499 -70.559 1.00 57.94  ? 349 ASP F OD2 1 
ATOM   14320 N  N   . TYR F 1 350 ? -29.805 -21.655 -65.128 1.00 48.66  ? 350 TYR F N   1 
ATOM   14321 C  CA  . TYR F 1 350 ? -30.213 -21.290 -63.775 1.00 46.68  ? 350 TYR F CA  1 
ATOM   14322 C  C   . TYR F 1 350 ? -31.567 -21.896 -63.431 1.00 46.08  ? 350 TYR F C   1 
ATOM   14323 O  O   . TYR F 1 350 ? -32.410 -21.266 -62.794 1.00 46.30  ? 350 TYR F O   1 
ATOM   14324 C  CB  . TYR F 1 350 ? -30.222 -19.772 -63.600 1.00 44.58  ? 350 TYR F CB  1 
ATOM   14325 C  CG  . TYR F 1 350 ? -28.874 -19.157 -63.875 1.00 44.67  ? 350 TYR F CG  1 
ATOM   14326 C  CD1 . TYR F 1 350 ? -27.914 -19.067 -62.884 1.00 45.37  ? 350 TYR F CD1 1 
ATOM   14327 C  CD2 . TYR F 1 350 ? -28.555 -18.690 -65.138 1.00 43.40  ? 350 TYR F CD2 1 
ATOM   14328 C  CE1 . TYR F 1 350 ? -26.684 -18.519 -63.144 1.00 45.26  ? 350 TYR F CE1 1 
ATOM   14329 C  CE2 . TYR F 1 350 ? -27.331 -18.142 -65.403 1.00 43.32  ? 350 TYR F CE2 1 
ATOM   14330 C  CZ  . TYR F 1 350 ? -26.399 -18.058 -64.405 1.00 44.95  ? 350 TYR F CZ  1 
ATOM   14331 O  OH  . TYR F 1 350 ? -25.174 -17.508 -64.677 1.00 46.64  ? 350 TYR F OH  1 
ATOM   14332 N  N   . GLN F 1 351 ? -31.779 -23.130 -63.876 1.00 48.50  ? 351 GLN F N   1 
ATOM   14333 C  CA  . GLN F 1 351 ? -33.015 -23.851 -63.611 1.00 48.33  ? 351 GLN F CA  1 
ATOM   14334 C  C   . GLN F 1 351 ? -33.032 -24.542 -62.257 1.00 47.95  ? 351 GLN F C   1 
ATOM   14335 O  O   . GLN F 1 351 ? -34.115 -24.817 -61.735 1.00 50.04  ? 351 GLN F O   1 
ATOM   14336 C  CB  . GLN F 1 351 ? -33.254 -24.870 -64.723 1.00 48.88  ? 351 GLN F CB  1 
ATOM   14337 C  CG  . GLN F 1 351 ? -33.609 -24.219 -66.039 1.00 49.71  ? 351 GLN F CG  1 
ATOM   14338 C  CD  . GLN F 1 351 ? -33.591 -25.187 -67.191 1.00 52.07  ? 351 GLN F CD  1 
ATOM   14339 O  OE1 . GLN F 1 351 ? -32.836 -26.155 -67.184 1.00 54.41  ? 351 GLN F OE1 1 
ATOM   14340 N  NE2 . GLN F 1 351 ? -34.435 -24.944 -68.184 1.00 51.78  ? 351 GLN F NE2 1 
ATOM   14341 N  N   . LEU F 1 352 ? -31.897 -24.811 -61.683 1.00 48.63  ? 352 LEU F N   1 
ATOM   14342 C  CA  . LEU F 1 352 ? -31.894 -25.427 -60.372 1.00 47.28  ? 352 LEU F CA  1 
ATOM   14343 C  C   . LEU F 1 352 ? -31.909 -24.379 -59.280 1.00 47.30  ? 352 LEU F C   1 
ATOM   14344 O  O   . LEU F 1 352 ? -31.480 -23.242 -59.486 1.00 48.24  ? 352 LEU F O   1 
ATOM   14345 C  CB  . LEU F 1 352 ? -30.666 -26.311 -60.208 1.00 53.88  ? 352 LEU F CB  1 
ATOM   14346 C  CG  . LEU F 1 352 ? -30.653 -27.572 -61.056 1.00 54.56  ? 352 LEU F CG  1 
ATOM   14347 C  CD1 . LEU F 1 352 ? -29.349 -28.318 -60.883 1.00 54.05  ? 352 LEU F CD1 1 
ATOM   14348 C  CD2 . LEU F 1 352 ? -31.819 -28.425 -60.627 1.00 52.83  ? 352 LEU F CD2 1 
ATOM   14349 N  N   . PRO F 1 353 ? -32.415 -24.731 -58.106 1.00 47.68  ? 353 PRO F N   1 
ATOM   14350 C  CA  . PRO F 1 353 ? -32.231 -23.870 -56.937 1.00 46.66  ? 353 PRO F CA  1 
ATOM   14351 C  C   . PRO F 1 353 ? -30.766 -23.533 -56.723 1.00 47.13  ? 353 PRO F C   1 
ATOM   14352 O  O   . PRO F 1 353 ? -29.897 -24.403 -56.762 1.00 46.99  ? 353 PRO F O   1 
ATOM   14353 C  CB  . PRO F 1 353 ? -32.786 -24.716 -55.796 1.00 50.43  ? 353 PRO F CB  1 
ATOM   14354 C  CG  . PRO F 1 353 ? -33.839 -25.534 -56.453 1.00 50.01  ? 353 PRO F CG  1 
ATOM   14355 C  CD  . PRO F 1 353 ? -33.340 -25.837 -57.835 1.00 50.12  ? 353 PRO F CD  1 
ATOM   14356 N  N   . TYR F 1 354 ? -30.507 -22.257 -56.484 1.00 41.21  ? 354 TYR F N   1 
ATOM   14357 C  CA  . TYR F 1 354 ? -29.156 -21.729 -56.392 1.00 41.80  ? 354 TYR F CA  1 
ATOM   14358 C  C   . TYR F 1 354 ? -28.825 -21.574 -54.914 1.00 43.23  ? 354 TYR F C   1 
ATOM   14359 O  O   . TYR F 1 354 ? -29.356 -20.686 -54.244 1.00 44.71  ? 354 TYR F O   1 
ATOM   14360 C  CB  . TYR F 1 354 ? -29.072 -20.387 -57.111 1.00 37.33  ? 354 TYR F CB  1 
ATOM   14361 C  CG  . TYR F 1 354 ? -27.696 -19.797 -57.200 1.00 38.33  ? 354 TYR F CG  1 
ATOM   14362 C  CD1 . TYR F 1 354 ? -26.891 -20.042 -58.295 1.00 38.34  ? 354 TYR F CD1 1 
ATOM   14363 C  CD2 . TYR F 1 354 ? -27.184 -19.031 -56.170 1.00 37.80  ? 354 TYR F CD2 1 
ATOM   14364 C  CE1 . TYR F 1 354 ? -25.639 -19.508 -58.379 1.00 39.47  ? 354 TYR F CE1 1 
ATOM   14365 C  CE2 . TYR F 1 354 ? -25.931 -18.504 -56.245 1.00 39.10  ? 354 TYR F CE2 1 
ATOM   14366 C  CZ  . TYR F 1 354 ? -25.163 -18.748 -57.350 1.00 40.81  ? 354 TYR F CZ  1 
ATOM   14367 O  OH  . TYR F 1 354 ? -23.902 -18.224 -57.440 1.00 41.65  ? 354 TYR F OH  1 
ATOM   14368 N  N   . VAL F 1 355 ? -27.963 -22.450 -54.399 1.00 41.96  ? 355 VAL F N   1 
ATOM   14369 C  CA  . VAL F 1 355 ? -27.625 -22.454 -52.984 1.00 42.06  ? 355 VAL F CA  1 
ATOM   14370 C  C   . VAL F 1 355 ? -26.304 -21.774 -52.684 1.00 43.40  ? 355 VAL F C   1 
ATOM   14371 O  O   . VAL F 1 355 ? -25.921 -21.691 -51.513 1.00 43.29  ? 355 VAL F O   1 
ATOM   14372 C  CB  . VAL F 1 355 ? -27.607 -23.890 -52.443 1.00 43.26  ? 355 VAL F CB  1 
ATOM   14373 C  CG1 . VAL F 1 355 ? -28.981 -24.484 -52.544 1.00 45.06  ? 355 VAL F CG1 1 
ATOM   14374 C  CG2 . VAL F 1 355 ? -26.619 -24.707 -53.226 1.00 42.09  ? 355 VAL F CG2 1 
ATOM   14375 N  N   . LEU F 1 356 ? -25.585 -21.298 -53.698 1.00 37.43  ? 356 LEU F N   1 
ATOM   14376 C  CA  . LEU F 1 356 ? -24.267 -20.730 -53.455 1.00 38.91  ? 356 LEU F CA  1 
ATOM   14377 C  C   . LEU F 1 356 ? -24.310 -19.456 -52.630 1.00 41.33  ? 356 LEU F C   1 
ATOM   14378 O  O   . LEU F 1 356 ? -23.437 -19.264 -51.781 1.00 43.48  ? 356 LEU F O   1 
ATOM   14379 C  CB  . LEU F 1 356 ? -23.557 -20.448 -54.775 1.00 41.55  ? 356 LEU F CB  1 
ATOM   14380 C  CG  . LEU F 1 356 ? -23.143 -21.662 -55.594 1.00 40.29  ? 356 LEU F CG  1 
ATOM   14381 C  CD1 . LEU F 1 356 ? -22.606 -21.238 -56.939 1.00 39.94  ? 356 LEU F CD1 1 
ATOM   14382 C  CD2 . LEU F 1 356 ? -22.100 -22.440 -54.838 1.00 39.38  ? 356 LEU F CD2 1 
ATOM   14383 N  N   . GLY F 1 357 ? -25.308 -18.606 -52.830 1.00 34.23  ? 357 GLY F N   1 
ATOM   14384 C  CA  . GLY F 1 357 ? -25.309 -17.296 -52.218 1.00 35.99  ? 357 GLY F CA  1 
ATOM   14385 C  C   . GLY F 1 357 ? -25.777 -17.260 -50.781 1.00 35.30  ? 357 GLY F C   1 
ATOM   14386 O  O   . GLY F 1 357 ? -26.182 -16.208 -50.284 1.00 34.13  ? 357 GLY F O   1 
ATOM   14387 N  N   . SER F 1 358 ? -25.717 -18.401 -50.110 1.00 37.55  ? 358 SER F N   1 
ATOM   14388 C  CA  . SER F 1 358 ? -26.193 -18.478 -48.741 1.00 34.87  ? 358 SER F CA  1 
ATOM   14389 C  C   . SER F 1 358 ? -25.104 -18.569 -47.684 1.00 34.40  ? 358 SER F C   1 
ATOM   14390 O  O   . SER F 1 358 ? -25.369 -19.025 -46.578 1.00 34.00  ? 358 SER F O   1 
ATOM   14391 C  CB  . SER F 1 358 ? -27.158 -19.651 -48.598 1.00 39.14  ? 358 SER F CB  1 
ATOM   14392 O  OG  . SER F 1 358 ? -28.169 -19.594 -49.589 1.00 41.13  ? 358 SER F OG  1 
ATOM   14393 N  N   . ALA F 1 359 ? -23.885 -18.169 -48.038 1.00 31.77  ? 359 ALA F N   1 
ATOM   14394 C  CA  . ALA F 1 359 ? -22.739 -18.167 -47.121 1.00 30.28  ? 359 ALA F CA  1 
ATOM   14395 C  C   . ALA F 1 359 ? -22.469 -19.520 -46.470 1.00 30.37  ? 359 ALA F C   1 
ATOM   14396 O  O   . ALA F 1 359 ? -22.171 -19.605 -45.280 1.00 30.03  ? 359 ALA F O   1 
ATOM   14397 C  CB  . ALA F 1 359 ? -22.874 -17.073 -46.065 1.00 29.02  ? 359 ALA F CB  1 
ATOM   14398 N  N   . HIS F 1 360 ? -22.591 -20.576 -47.258 1.00 32.02  ? 360 HIS F N   1 
ATOM   14399 C  CA  . HIS F 1 360 ? -22.367 -21.922 -46.770 1.00 32.86  ? 360 HIS F CA  1 
ATOM   14400 C  C   . HIS F 1 360 ? -20.913 -22.313 -46.618 1.00 34.89  ? 360 HIS F C   1 
ATOM   14401 O  O   . HIS F 1 360 ? -20.031 -21.769 -47.266 1.00 35.67  ? 360 HIS F O   1 
ATOM   14402 C  CB  . HIS F 1 360 ? -23.073 -22.937 -47.662 1.00 36.11  ? 360 HIS F CB  1 
ATOM   14403 C  CG  . HIS F 1 360 ? -24.547 -22.993 -47.446 1.00 37.90  ? 360 HIS F CG  1 
ATOM   14404 N  ND1 . HIS F 1 360 ? -25.104 -23.184 -46.202 1.00 38.02  ? 360 HIS F ND1 1 
ATOM   14405 C  CD2 . HIS F 1 360 ? -25.581 -22.879 -48.309 1.00 39.16  ? 360 HIS F CD2 1 
ATOM   14406 C  CE1 . HIS F 1 360 ? -26.419 -23.185 -46.308 1.00 38.95  ? 360 HIS F CE1 1 
ATOM   14407 N  NE2 . HIS F 1 360 ? -26.735 -23.003 -47.576 1.00 39.69  ? 360 HIS F NE2 1 
ATOM   14408 N  N   . GLU F 1 361 ? -20.690 -23.288 -45.748 1.00 35.82  ? 361 GLU F N   1 
ATOM   14409 C  CA  . GLU F 1 361 ? -19.385 -23.872 -45.492 1.00 37.96  ? 361 GLU F CA  1 
ATOM   14410 C  C   . GLU F 1 361 ? -19.074 -24.853 -46.624 1.00 37.62  ? 361 GLU F C   1 
ATOM   14411 O  O   . GLU F 1 361 ? -19.971 -25.289 -47.341 1.00 37.66  ? 361 GLU F O   1 
ATOM   14412 C  CB  . GLU F 1 361 ? -19.414 -24.599 -44.153 1.00 33.72  ? 361 GLU F CB  1 
ATOM   14413 C  CG  . GLU F 1 361 ? -18.052 -24.900 -43.559 1.00 43.69  ? 361 GLU F CG  1 
ATOM   14414 C  CD  . GLU F 1 361 ? -17.389 -23.673 -42.972 1.00 48.37  ? 361 GLU F CD  1 
ATOM   14415 O  OE1 . GLU F 1 361 ? -17.823 -23.219 -41.891 1.00 50.39  ? 361 GLU F OE1 1 
ATOM   14416 O  OE2 . GLU F 1 361 ? -16.425 -23.171 -43.587 1.00 50.24  ? 361 GLU F OE2 1 
ATOM   14417 N  N   . GLY F 1 362 ? -17.821 -25.252 -46.777 1.00 38.54  ? 362 GLY F N   1 
ATOM   14418 C  CA  . GLY F 1 362 ? -17.502 -26.176 -47.849 1.00 37.92  ? 362 GLY F CA  1 
ATOM   14419 C  C   . GLY F 1 362 ? -16.883 -25.586 -49.096 1.00 37.63  ? 362 GLY F C   1 
ATOM   14420 O  O   . GLY F 1 362 ? -16.766 -26.255 -50.117 1.00 37.57  ? 362 GLY F O   1 
ATOM   14421 N  N   . CYS F 1 363 ? -16.494 -24.317 -49.021 1.00 38.62  ? 363 CYS F N   1 
ATOM   14422 C  CA  . CYS F 1 363 ? -15.819 -23.634 -50.123 1.00 38.80  ? 363 CYS F CA  1 
ATOM   14423 C  C   . CYS F 1 363 ? -14.360 -24.088 -50.222 1.00 36.35  ? 363 CYS F C   1 
ATOM   14424 O  O   . CYS F 1 363 ? -13.819 -24.680 -49.284 1.00 35.83  ? 363 CYS F O   1 
ATOM   14425 C  CB  . CYS F 1 363 ? -15.865 -22.120 -49.929 1.00 37.21  ? 363 CYS F CB  1 
ATOM   14426 S  SG  . CYS F 1 363 ? -17.516 -21.384 -49.941 1.00 46.29  ? 363 CYS F SG  1 
ATOM   14427 N  N   . LEU F 1 364 ? -13.708 -23.803 -51.347 1.00 35.88  ? 364 LEU F N   1 
ATOM   14428 C  CA  . LEU F 1 364 ? -12.312 -24.192 -51.513 1.00 34.78  ? 364 LEU F CA  1 
ATOM   14429 C  C   . LEU F 1 364 ? -11.496 -23.537 -50.415 1.00 34.44  ? 364 LEU F C   1 
ATOM   14430 O  O   . LEU F 1 364 ? -11.656 -22.354 -50.136 1.00 34.49  ? 364 LEU F O   1 
ATOM   14431 C  CB  . LEU F 1 364 ? -11.787 -23.755 -52.876 1.00 31.86  ? 364 LEU F CB  1 
ATOM   14432 C  CG  . LEU F 1 364 ? -12.460 -24.387 -54.090 1.00 32.59  ? 364 LEU F CG  1 
ATOM   14433 C  CD1 . LEU F 1 364 ? -13.957 -24.142 -54.043 1.00 32.04  ? 364 LEU F CD1 1 
ATOM   14434 C  CD2 . LEU F 1 364 ? -11.858 -23.851 -55.376 1.00 31.33  ? 364 LEU F CD2 1 
ATOM   14435 N  N   . PRO F 1 365 ? -10.608 -24.313 -49.794 1.00 33.37  ? 365 PRO F N   1 
ATOM   14436 C  CA  . PRO F 1 365 ? -9.782  -23.882 -48.663 1.00 32.51  ? 365 PRO F CA  1 
ATOM   14437 C  C   . PRO F 1 365 ? -8.930  -22.655 -48.937 1.00 31.77  ? 365 PRO F C   1 
ATOM   14438 O  O   . PRO F 1 365 ? -8.461  -22.468 -50.061 1.00 31.90  ? 365 PRO F O   1 
ATOM   14439 C  CB  . PRO F 1 365 ? -8.888  -25.097 -48.401 1.00 34.33  ? 365 PRO F CB  1 
ATOM   14440 C  CG  . PRO F 1 365 ? -8.878  -25.850 -49.684 1.00 34.82  ? 365 PRO F CG  1 
ATOM   14441 C  CD  . PRO F 1 365 ? -10.229 -25.645 -50.285 1.00 34.01  ? 365 PRO F CD  1 
ATOM   14442 N  N   . PRO F 1 366 ? -8.726  -21.817 -47.908 1.00 31.48  ? 366 PRO F N   1 
ATOM   14443 C  CA  . PRO F 1 366 ? -7.887  -20.635 -48.125 1.00 31.03  ? 366 PRO F CA  1 
ATOM   14444 C  C   . PRO F 1 366 ? -6.449  -20.967 -48.428 1.00 31.43  ? 366 PRO F C   1 
ATOM   14445 O  O   . PRO F 1 366 ? -5.828  -20.298 -49.258 1.00 31.59  ? 366 PRO F O   1 
ATOM   14446 C  CB  . PRO F 1 366 ? -8.009  -19.888 -46.797 1.00 25.62  ? 366 PRO F CB  1 
ATOM   14447 C  CG  . PRO F 1 366 ? -8.292  -20.941 -45.816 1.00 25.70  ? 366 PRO F CG  1 
ATOM   14448 C  CD  . PRO F 1 366 ? -9.167  -21.921 -46.513 1.00 25.92  ? 366 PRO F CD  1 
ATOM   14449 N  N   . PHE F 1 367 ? -5.923  -21.961 -47.820 1.00 30.55  ? 367 PHE F N   1 
ATOM   14450 C  CA  . PHE F 1 367 ? -4.522  -22.283 -47.997 1.00 31.49  ? 367 PHE F CA  1 
ATOM   14451 C  C   . PHE F 1 367 ? -4.377  -23.374 -49.037 1.00 32.47  ? 367 PHE F C   1 
ATOM   14452 O  O   . PHE F 1 367 ? -5.040  -24.409 -48.925 1.00 32.30  ? 367 PHE F O   1 
ATOM   14453 C  CB  . PHE F 1 367 ? -3.940  -22.723 -46.666 1.00 22.97  ? 367 PHE F CB  1 
ATOM   14454 C  CG  . PHE F 1 367 ? -2.510  -23.064 -46.719 1.00 24.29  ? 367 PHE F CG  1 
ATOM   14455 C  CD1 . PHE F 1 367 ? -1.590  -22.112 -47.060 1.00 25.01  ? 367 PHE F CD1 1 
ATOM   14456 C  CD2 . PHE F 1 367 ? -2.067  -24.290 -46.302 1.00 24.39  ? 367 PHE F CD2 1 
ATOM   14457 C  CE1 . PHE F 1 367 ? -0.263  -22.405 -47.080 1.00 25.63  ? 367 PHE F CE1 1 
ATOM   14458 C  CE2 . PHE F 1 367 ? -0.734  -24.581 -46.308 1.00 25.10  ? 367 PHE F CE2 1 
ATOM   14459 C  CZ  . PHE F 1 367 ? 0.168   -23.639 -46.700 1.00 25.77  ? 367 PHE F CZ  1 
ATOM   14460 N  N   . PRO F 1 368 ? -3.562  -23.188 -50.075 1.00 34.85  ? 368 PRO F N   1 
ATOM   14461 C  CA  . PRO F 1 368 ? -3.621  -24.102 -51.223 1.00 35.14  ? 368 PRO F CA  1 
ATOM   14462 C  C   . PRO F 1 368 ? -3.132  -25.504 -50.930 1.00 35.96  ? 368 PRO F C   1 
ATOM   14463 O  O   . PRO F 1 368 ? -3.395  -26.405 -51.732 1.00 37.15  ? 368 PRO F O   1 
ATOM   14464 C  CB  . PRO F 1 368 ? -2.723  -23.419 -52.259 1.00 33.50  ? 368 PRO F CB  1 
ATOM   14465 C  CG  . PRO F 1 368 ? -2.685  -22.014 -51.849 1.00 33.88  ? 368 PRO F CG  1 
ATOM   14466 C  CD  . PRO F 1 368 ? -2.686  -22.050 -50.353 1.00 34.19  ? 368 PRO F CD  1 
ATOM   14467 N  N   . ALA F 1 369 ? -2.424  -25.724 -49.831 1.00 36.88  ? 369 ALA F N   1 
ATOM   14468 C  CA  . ALA F 1 369 ? -1.872  -27.039 -49.553 1.00 37.06  ? 369 ALA F CA  1 
ATOM   14469 C  C   . ALA F 1 369 ? -2.842  -27.940 -48.816 1.00 38.09  ? 369 ALA F C   1 
ATOM   14470 O  O   . ALA F 1 369 ? -2.448  -29.025 -48.382 1.00 38.58  ? 369 ALA F O   1 
ATOM   14471 C  CB  . ALA F 1 369 ? -0.583  -26.924 -48.746 1.00 39.71  ? 369 ALA F CB  1 
ATOM   14472 N  N   . ASP F 1 370 ? -4.082  -27.509 -48.640 1.00 41.43  ? 370 ASP F N   1 
ATOM   14473 C  CA  . ASP F 1 370 ? -5.078  -28.335 -47.989 1.00 43.64  ? 370 ASP F CA  1 
ATOM   14474 C  C   . ASP F 1 370 ? -5.964  -29.005 -49.029 1.00 41.63  ? 370 ASP F C   1 
ATOM   14475 O  O   . ASP F 1 370 ? -6.234  -28.452 -50.096 1.00 41.92  ? 370 ASP F O   1 
ATOM   14476 C  CB  . ASP F 1 370 ? -5.923  -27.499 -47.034 1.00 40.71  ? 370 ASP F CB  1 
ATOM   14477 C  CG  . ASP F 1 370 ? -5.124  -26.978 -45.859 1.00 46.94  ? 370 ASP F CG  1 
ATOM   14478 O  OD1 . ASP F 1 370 ? -4.003  -27.474 -45.635 1.00 49.50  ? 370 ASP F OD1 1 
ATOM   14479 O  OD2 . ASP F 1 370 ? -5.618  -26.073 -45.155 1.00 49.89  ? 370 ASP F OD2 1 
ATOM   14480 N  N   . VAL F 1 371 ? -6.383  -30.228 -48.722 1.00 45.78  ? 371 VAL F N   1 
ATOM   14481 C  CA  . VAL F 1 371 ? -7.283  -31.005 -49.565 1.00 42.72  ? 371 VAL F CA  1 
ATOM   14482 C  C   . VAL F 1 371 ? -8.648  -31.002 -48.901 1.00 42.26  ? 371 VAL F C   1 
ATOM   14483 O  O   . VAL F 1 371 ? -8.745  -31.192 -47.684 1.00 42.14  ? 371 VAL F O   1 
ATOM   14484 C  CB  . VAL F 1 371 ? -6.766  -32.438 -49.756 1.00 46.41  ? 371 VAL F CB  1 
ATOM   14485 C  CG1 . VAL F 1 371 ? -7.762  -33.254 -50.537 1.00 45.11  ? 371 VAL F CG1 1 
ATOM   14486 C  CG2 . VAL F 1 371 ? -5.426  -32.423 -50.454 1.00 45.47  ? 371 VAL F CG2 1 
ATOM   14487 N  N   . PHE F 1 372 ? -9.697  -30.780 -49.681 1.00 44.58  ? 372 PHE F N   1 
ATOM   14488 C  CA  . PHE F 1 372 ? -10.996 -30.519 -49.089 1.00 44.71  ? 372 PHE F CA  1 
ATOM   14489 C  C   . PHE F 1 372 ? -12.052 -31.466 -49.639 1.00 45.35  ? 372 PHE F C   1 
ATOM   14490 O  O   . PHE F 1 372 ? -11.910 -32.050 -50.714 1.00 45.25  ? 372 PHE F O   1 
ATOM   14491 C  CB  . PHE F 1 372 ? -11.426 -29.073 -49.327 1.00 39.42  ? 372 PHE F CB  1 
ATOM   14492 C  CG  . PHE F 1 372 ? -11.833 -28.777 -50.730 1.00 39.60  ? 372 PHE F CG  1 
ATOM   14493 C  CD1 . PHE F 1 372 ? -13.160 -28.691 -51.063 1.00 39.13  ? 372 PHE F CD1 1 
ATOM   14494 C  CD2 . PHE F 1 372 ? -10.902 -28.620 -51.720 1.00 39.87  ? 372 PHE F CD2 1 
ATOM   14495 C  CE1 . PHE F 1 372 ? -13.544 -28.413 -52.345 1.00 39.01  ? 372 PHE F CE1 1 
ATOM   14496 C  CE2 . PHE F 1 372 ? -11.287 -28.349 -53.006 1.00 39.31  ? 372 PHE F CE2 1 
ATOM   14497 C  CZ  . PHE F 1 372 ? -12.607 -28.245 -53.317 1.00 38.64  ? 372 PHE F CZ  1 
ATOM   14498 N  N   . MET F 1 373 ? -13.132 -31.579 -48.885 1.00 51.56  ? 373 MET F N   1 
ATOM   14499 C  CA  . MET F 1 373 ? -14.225 -32.489 -49.171 1.00 51.42  ? 373 MET F CA  1 
ATOM   14500 C  C   . MET F 1 373 ? -15.389 -31.743 -49.803 1.00 49.73  ? 373 MET F C   1 
ATOM   14501 O  O   . MET F 1 373 ? -15.983 -30.864 -49.177 1.00 50.94  ? 373 MET F O   1 
ATOM   14502 C  CB  . MET F 1 373 ? -14.673 -33.160 -47.879 1.00 56.06  ? 373 MET F CB  1 
ATOM   14503 C  CG  . MET F 1 373 ? -15.842 -34.068 -48.022 1.00 60.76  ? 373 MET F CG  1 
ATOM   14504 S  SD  . MET F 1 373 ? -16.150 -34.928 -46.483 1.00 65.81  ? 373 MET F SD  1 
ATOM   14505 C  CE  . MET F 1 373 ? -17.664 -35.758 -46.915 1.00 67.72  ? 373 MET F CE  1 
ATOM   14506 N  N   . ILE F 1 374 ? -15.712 -32.102 -51.036 1.00 52.45  ? 374 ILE F N   1 
ATOM   14507 C  CA  . ILE F 1 374 ? -16.793 -31.448 -51.776 1.00 51.12  ? 374 ILE F CA  1 
ATOM   14508 C  C   . ILE F 1 374 ? -18.075 -31.516 -50.952 1.00 50.45  ? 374 ILE F C   1 
ATOM   14509 O  O   . ILE F 1 374 ? -18.331 -32.543 -50.314 1.00 51.03  ? 374 ILE F O   1 
ATOM   14510 C  CB  . ILE F 1 374 ? -16.976 -32.108 -53.133 1.00 49.75  ? 374 ILE F CB  1 
ATOM   14511 C  CG1 . ILE F 1 374 ? -15.808 -31.756 -54.040 1.00 50.83  ? 374 ILE F CG1 1 
ATOM   14512 C  CG2 . ILE F 1 374 ? -18.286 -31.722 -53.770 1.00 48.97  ? 374 ILE F CG2 1 
ATOM   14513 C  CD1 . ILE F 1 374 ? -15.846 -32.484 -55.321 1.00 54.98  ? 374 ILE F CD1 1 
ATOM   14514 N  N   . PRO F 1 375 ? -18.874 -30.457 -50.911 1.00 48.83  ? 375 PRO F N   1 
ATOM   14515 C  CA  . PRO F 1 375 ? -20.131 -30.508 -50.169 1.00 48.96  ? 375 PRO F CA  1 
ATOM   14516 C  C   . PRO F 1 375 ? -21.222 -31.249 -50.924 1.00 49.28  ? 375 PRO F C   1 
ATOM   14517 O  O   . PRO F 1 375 ? -21.240 -31.318 -52.152 1.00 49.99  ? 375 PRO F O   1 
ATOM   14518 C  CB  . PRO F 1 375 ? -20.490 -29.031 -50.003 1.00 48.08  ? 375 PRO F CB  1 
ATOM   14519 C  CG  . PRO F 1 375 ? -19.891 -28.393 -51.189 1.00 47.68  ? 375 PRO F CG  1 
ATOM   14520 C  CD  . PRO F 1 375 ? -18.595 -29.100 -51.406 1.00 48.06  ? 375 PRO F CD  1 
ATOM   14521 N  N   . GLN F 1 376 ? -22.151 -31.802 -50.152 1.00 53.13  ? 376 GLN F N   1 
ATOM   14522 C  CA  . GLN F 1 376 ? -23.317 -32.465 -50.713 1.00 52.43  ? 376 GLN F CA  1 
ATOM   14523 C  C   . GLN F 1 376 ? -24.394 -31.454 -51.075 1.00 52.68  ? 376 GLN F C   1 
ATOM   14524 O  O   . GLN F 1 376 ? -24.864 -30.697 -50.225 1.00 52.96  ? 376 GLN F O   1 
ATOM   14525 C  CB  . GLN F 1 376 ? -23.886 -33.471 -49.719 1.00 58.46  ? 376 GLN F CB  1 
ATOM   14526 C  CG  . GLN F 1 376 ? -25.102 -34.206 -50.242 1.00 58.94  ? 376 GLN F CG  1 
ATOM   14527 C  CD  . GLN F 1 376 ? -25.663 -35.186 -49.242 1.00 61.32  ? 376 GLN F CD  1 
ATOM   14528 O  OE1 . GLN F 1 376 ? -25.076 -35.424 -48.194 1.00 62.69  ? 376 GLN F OE1 1 
ATOM   14529 N  NE2 . GLN F 1 376 ? -26.826 -35.737 -49.549 1.00 61.96  ? 376 GLN F NE2 1 
ATOM   14530 N  N   . TYR F 1 377 ? -24.801 -31.460 -52.337 1.00 51.06  ? 377 TYR F N   1 
ATOM   14531 C  CA  . TYR F 1 377 ? -25.828 -30.545 -52.807 1.00 50.30  ? 377 TYR F CA  1 
ATOM   14532 C  C   . TYR F 1 377 ? -27.158 -30.878 -52.153 1.00 51.13  ? 377 TYR F C   1 
ATOM   14533 O  O   . TYR F 1 377 ? -27.375 -32.001 -51.699 1.00 51.52  ? 377 TYR F O   1 
ATOM   14534 C  CB  . TYR F 1 377 ? -25.957 -30.611 -54.326 1.00 50.90  ? 377 TYR F CB  1 
ATOM   14535 C  CG  . TYR F 1 377 ? -27.010 -29.691 -54.898 1.00 51.16  ? 377 TYR F CG  1 
ATOM   14536 C  CD1 . TYR F 1 377 ? -26.758 -28.343 -55.070 1.00 50.84  ? 377 TYR F CD1 1 
ATOM   14537 C  CD2 . TYR F 1 377 ? -28.257 -30.169 -55.260 1.00 51.13  ? 377 TYR F CD2 1 
ATOM   14538 C  CE1 . TYR F 1 377 ? -27.716 -27.498 -55.589 1.00 50.86  ? 377 TYR F CE1 1 
ATOM   14539 C  CE2 . TYR F 1 377 ? -29.222 -29.328 -55.780 1.00 51.09  ? 377 TYR F CE2 1 
ATOM   14540 C  CZ  . TYR F 1 377 ? -28.944 -27.994 -55.942 1.00 51.94  ? 377 TYR F CZ  1 
ATOM   14541 O  OH  . TYR F 1 377 ? -29.898 -27.150 -56.458 1.00 51.83  ? 377 TYR F OH  1 
ATOM   14542 N  N   . GLY F 1 378 ? -28.040 -29.891 -52.099 1.00 48.32  ? 378 GLY F N   1 
ATOM   14543 C  CA  . GLY F 1 378 ? -29.360 -30.056 -51.524 1.00 48.49  ? 378 GLY F CA  1 
ATOM   14544 C  C   . GLY F 1 378 ? -30.159 -28.816 -51.833 1.00 48.67  ? 378 GLY F C   1 
ATOM   14545 O  O   . GLY F 1 378 ? -29.624 -27.819 -52.319 1.00 48.42  ? 378 GLY F O   1 
ATOM   14546 N  N   . TYR F 1 379 ? -31.461 -28.889 -51.583 1.00 49.23  ? 379 TYR F N   1 
ATOM   14547 C  CA  . TYR F 1 379 ? -32.296 -27.717 -51.767 1.00 49.61  ? 379 TYR F CA  1 
ATOM   14548 C  C   . TYR F 1 379 ? -33.577 -27.872 -50.973 1.00 50.31  ? 379 TYR F C   1 
ATOM   14549 O  O   . TYR F 1 379 ? -33.906 -28.954 -50.490 1.00 50.16  ? 379 TYR F O   1 
ATOM   14550 C  CB  . TYR F 1 379 ? -32.600 -27.447 -53.244 1.00 53.79  ? 379 TYR F CB  1 
ATOM   14551 C  CG  . TYR F 1 379 ? -33.371 -28.525 -53.959 1.00 54.51  ? 379 TYR F CG  1 
ATOM   14552 C  CD1 . TYR F 1 379 ? -34.751 -28.492 -54.018 1.00 54.38  ? 379 TYR F CD1 1 
ATOM   14553 C  CD2 . TYR F 1 379 ? -32.714 -29.563 -54.594 1.00 54.55  ? 379 TYR F CD2 1 
ATOM   14554 C  CE1 . TYR F 1 379 ? -35.453 -29.464 -54.676 1.00 55.26  ? 379 TYR F CE1 1 
ATOM   14555 C  CE2 . TYR F 1 379 ? -33.411 -30.541 -55.255 1.00 55.33  ? 379 TYR F CE2 1 
ATOM   14556 C  CZ  . TYR F 1 379 ? -34.781 -30.486 -55.294 1.00 56.34  ? 379 TYR F CZ  1 
ATOM   14557 O  OH  . TYR F 1 379 ? -35.484 -31.464 -55.953 1.00 57.49  ? 379 TYR F OH  1 
ATOM   14558 N  N   . LEU F 1 380 ? -34.281 -26.758 -50.824 1.00 48.33  ? 380 LEU F N   1 
ATOM   14559 C  CA  . LEU F 1 380 ? -35.557 -26.698 -50.139 1.00 49.35  ? 380 LEU F CA  1 
ATOM   14560 C  C   . LEU F 1 380 ? -36.613 -26.158 -51.085 1.00 51.69  ? 380 LEU F C   1 
ATOM   14561 O  O   . LEU F 1 380 ? -36.300 -25.573 -52.123 1.00 52.89  ? 380 LEU F O   1 
ATOM   14562 C  CB  . LEU F 1 380 ? -35.489 -25.802 -48.906 1.00 49.05  ? 380 LEU F CB  1 
ATOM   14563 C  CG  . LEU F 1 380 ? -34.597 -26.258 -47.765 1.00 49.43  ? 380 LEU F CG  1 
ATOM   14564 C  CD1 . LEU F 1 380 ? -34.529 -25.188 -46.716 1.00 49.03  ? 380 LEU F CD1 1 
ATOM   14565 C  CD2 . LEU F 1 380 ? -35.155 -27.516 -47.178 1.00 48.88  ? 380 LEU F CD2 1 
ATOM   14566 N  N   . THR F 1 381 ? -37.871 -26.365 -50.716 1.00 54.39  ? 381 THR F N   1 
ATOM   14567 C  CA  . THR F 1 381 ? -38.982 -25.791 -51.457 1.00 56.92  ? 381 THR F CA  1 
ATOM   14568 C  C   . THR F 1 381 ? -40.104 -25.440 -50.493 1.00 57.14  ? 381 THR F C   1 
ATOM   14569 O  O   . THR F 1 381 ? -39.902 -25.456 -49.276 1.00 57.04  ? 381 THR F O   1 
ATOM   14570 C  CB  . THR F 1 381 ? -39.464 -26.746 -52.549 1.00 58.29  ? 381 THR F CB  1 
ATOM   14571 O  OG1 . THR F 1 381 ? -40.489 -26.110 -53.318 1.00 60.00  ? 381 THR F OG1 1 
ATOM   14572 C  CG2 . THR F 1 381 ? -40.002 -28.022 -51.944 1.00 60.20  ? 381 THR F CG2 1 
ATOM   14573 N  N   . LEU F 1 382 ? -41.278 -25.112 -51.021 1.00 56.36  ? 382 LEU F N   1 
ATOM   14574 C  CA  . LEU F 1 382 ? -42.359 -24.625 -50.180 1.00 56.86  ? 382 LEU F CA  1 
ATOM   14575 C  C   . LEU F 1 382 ? -42.745 -25.660 -49.137 1.00 58.45  ? 382 LEU F C   1 
ATOM   14576 O  O   . LEU F 1 382 ? -42.553 -26.862 -49.318 1.00 58.77  ? 382 LEU F O   1 
ATOM   14577 C  CB  . LEU F 1 382 ? -43.575 -24.278 -51.027 1.00 62.56  ? 382 LEU F CB  1 
ATOM   14578 C  CG  . LEU F 1 382 ? -43.331 -23.181 -52.051 1.00 62.02  ? 382 LEU F CG  1 
ATOM   14579 C  CD1 . LEU F 1 382 ? -44.566 -22.947 -52.899 1.00 61.68  ? 382 LEU F CD1 1 
ATOM   14580 C  CD2 . LEU F 1 382 ? -42.891 -21.915 -51.350 1.00 61.34  ? 382 LEU F CD2 1 
ATOM   14581 N  N   . ASN F 1 383 ? -43.275 -25.178 -48.021 1.00 59.77  ? 383 ASN F N   1 
ATOM   14582 C  CA  . ASN F 1 383 ? -43.801 -26.054 -46.994 1.00 61.84  ? 383 ASN F CA  1 
ATOM   14583 C  C   . ASN F 1 383 ? -44.863 -25.318 -46.199 1.00 64.49  ? 383 ASN F C   1 
ATOM   14584 O  O   . ASN F 1 383 ? -44.911 -24.089 -46.176 1.00 64.57  ? 383 ASN F O   1 
ATOM   14585 C  CB  . ASN F 1 383 ? -42.706 -26.552 -46.050 1.00 61.30  ? 383 ASN F CB  1 
ATOM   14586 C  CG  . ASN F 1 383 ? -42.045 -25.432 -45.285 1.00 61.63  ? 383 ASN F CG  1 
ATOM   14587 O  OD1 . ASN F 1 383 ? -42.122 -24.271 -45.671 1.00 62.62  ? 383 ASN F OD1 1 
ATOM   14588 N  ND2 . ASN F 1 383 ? -41.410 -25.771 -44.179 1.00 61.37  ? 383 ASN F ND2 1 
ATOM   14589 N  N   . ASP F 1 384 ? -45.726 -26.095 -45.554 1.00 66.58  ? 384 ASP F N   1 
ATOM   14590 C  CA  . ASP F 1 384 ? -46.618 -25.597 -44.514 1.00 69.19  ? 384 ASP F CA  1 
ATOM   14591 C  C   . ASP F 1 384 ? -46.385 -26.477 -43.300 1.00 68.29  ? 384 ASP F C   1 
ATOM   14592 O  O   . ASP F 1 384 ? -46.734 -27.660 -43.317 1.00 68.48  ? 384 ASP F O   1 
ATOM   14593 C  CB  . ASP F 1 384 ? -48.078 -25.640 -44.948 1.00 75.05  ? 384 ASP F CB  1 
ATOM   14594 C  CG  . ASP F 1 384 ? -49.017 -25.174 -43.856 1.00 79.37  ? 384 ASP F CG  1 
ATOM   14595 O  OD1 . ASP F 1 384 ? -48.988 -23.975 -43.514 1.00 82.28  ? 384 ASP F OD1 1 
ATOM   14596 O  OD2 . ASP F 1 384 ? -49.779 -26.010 -43.329 1.00 81.68  ? 384 ASP F OD2 1 
ATOM   14597 N  N   . GLY F 1 385 ? -45.818 -25.907 -42.247 1.00 67.75  ? 385 GLY F N   1 
ATOM   14598 C  CA  . GLY F 1 385 ? -45.231 -26.762 -41.235 1.00 66.81  ? 385 GLY F CA  1 
ATOM   14599 C  C   . GLY F 1 385 ? -44.156 -27.594 -41.898 1.00 66.41  ? 385 GLY F C   1 
ATOM   14600 O  O   . GLY F 1 385 ? -43.417 -27.112 -42.761 1.00 66.69  ? 385 GLY F O   1 
ATOM   14601 N  N   . SER F 1 386 ? -44.076 -28.865 -41.527 1.00 63.84  ? 386 SER F N   1 
ATOM   14602 C  CA  . SER F 1 386 ? -43.128 -29.768 -42.162 1.00 62.41  ? 386 SER F CA  1 
ATOM   14603 C  C   . SER F 1 386 ? -43.673 -30.422 -43.423 1.00 61.83  ? 386 SER F C   1 
ATOM   14604 O  O   . SER F 1 386 ? -42.900 -31.020 -44.174 1.00 62.00  ? 386 SER F O   1 
ATOM   14605 C  CB  . SER F 1 386 ? -42.696 -30.848 -41.173 1.00 63.78  ? 386 SER F CB  1 
ATOM   14606 O  OG  . SER F 1 386 ? -43.810 -31.604 -40.749 1.00 65.47  ? 386 SER F OG  1 
ATOM   14607 N  N   . GLN F 1 387 ? -44.971 -30.333 -43.674 1.00 63.91  ? 387 GLN F N   1 
ATOM   14608 C  CA  . GLN F 1 387 ? -45.552 -30.966 -44.844 1.00 63.35  ? 387 GLN F CA  1 
ATOM   14609 C  C   . GLN F 1 387 ? -45.369 -30.105 -46.086 1.00 63.04  ? 387 GLN F C   1 
ATOM   14610 O  O   . GLN F 1 387 ? -45.280 -28.880 -46.018 1.00 63.15  ? 387 GLN F O   1 
ATOM   14611 C  CB  . GLN F 1 387 ? -47.033 -31.233 -44.624 1.00 67.47  ? 387 GLN F CB  1 
ATOM   14612 C  CG  . GLN F 1 387 ? -47.308 -32.257 -43.562 1.00 68.89  ? 387 GLN F CG  1 
ATOM   14613 C  CD  . GLN F 1 387 ? -48.777 -32.419 -43.315 1.00 70.65  ? 387 GLN F CD  1 
ATOM   14614 O  OE1 . GLN F 1 387 ? -49.562 -31.506 -43.568 1.00 72.03  ? 387 GLN F OE1 1 
ATOM   14615 N  NE2 . GLN F 1 387 ? -49.168 -33.586 -42.824 1.00 70.34  ? 387 GLN F NE2 1 
ATOM   14616 N  N   . ALA F 1 388 ? -45.342 -30.767 -47.235 1.00 63.42  ? 388 ALA F N   1 
ATOM   14617 C  CA  . ALA F 1 388 ? -45.241 -30.099 -48.519 1.00 62.51  ? 388 ALA F CA  1 
ATOM   14618 C  C   . ALA F 1 388 ? -46.600 -29.543 -48.923 1.00 62.46  ? 388 ALA F C   1 
ATOM   14619 O  O   . ALA F 1 388 ? -47.586 -29.643 -48.193 1.00 62.26  ? 388 ALA F O   1 
ATOM   14620 C  CB  . ALA F 1 388 ? -44.706 -31.055 -49.583 1.00 60.13  ? 388 ALA F CB  1 
ATOM   14621 N  N   . VAL F 1 389 ? -46.650 -28.943 -50.108 1.00 64.60  ? 389 VAL F N   1 
ATOM   14622 C  CA  . VAL F 1 389 ? -47.875 -28.371 -50.643 1.00 65.37  ? 389 VAL F CA  1 
ATOM   14623 C  C   . VAL F 1 389 ? -47.951 -28.678 -52.130 1.00 64.97  ? 389 VAL F C   1 
ATOM   14624 O  O   . VAL F 1 389 ? -46.987 -29.132 -52.747 1.00 64.94  ? 389 VAL F O   1 
ATOM   14625 C  CB  . VAL F 1 389 ? -47.971 -26.853 -50.408 1.00 61.00  ? 389 VAL F CB  1 
ATOM   14626 C  CG1 . VAL F 1 389 ? -48.086 -26.551 -48.931 1.00 63.86  ? 389 VAL F CG1 1 
ATOM   14627 C  CG2 . VAL F 1 389 ? -46.763 -26.165 -51.002 1.00 60.72  ? 389 VAL F CG2 1 
ATOM   14628 N  N   . GLY F 1 390 ? -49.127 -28.427 -52.701 1.00 67.39  ? 390 GLY F N   1 
ATOM   14629 C  CA  . GLY F 1 390 ? -49.345 -28.726 -54.103 1.00 66.65  ? 390 GLY F CA  1 
ATOM   14630 C  C   . GLY F 1 390 ? -48.485 -27.916 -55.044 1.00 66.63  ? 390 GLY F C   1 
ATOM   14631 O  O   . GLY F 1 390 ? -48.286 -28.322 -56.193 1.00 66.66  ? 390 GLY F O   1 
ATOM   14632 N  N   . ARG F 1 391 ? -47.969 -26.777 -54.588 1.00 70.38  ? 391 ARG F N   1 
ATOM   14633 C  CA  . ARG F 1 391 ? -47.115 -25.949 -55.425 1.00 69.39  ? 391 ARG F CA  1 
ATOM   14634 C  C   . ARG F 1 391 ? -45.642 -26.301 -55.272 1.00 67.89  ? 391 ARG F C   1 
ATOM   14635 O  O   . ARG F 1 391 ? -44.814 -25.778 -56.021 1.00 68.57  ? 391 ARG F O   1 
ATOM   14636 C  CB  . ARG F 1 391 ? -47.358 -24.470 -55.102 1.00 63.87  ? 391 ARG F CB  1 
ATOM   14637 C  CG  . ARG F 1 391 ? -46.650 -23.503 -56.023 1.00 67.65  ? 391 ARG F CG  1 
ATOM   14638 C  CD  . ARG F 1 391 ? -47.062 -22.073 -55.786 1.00 70.93  ? 391 ARG F CD  1 
ATOM   14639 N  NE  . ARG F 1 391 ? -48.433 -21.795 -56.186 1.00 74.97  ? 391 ARG F NE  1 
ATOM   14640 C  CZ  . ARG F 1 391 ? -49.434 -21.607 -55.337 1.00 77.07  ? 391 ARG F CZ  1 
ATOM   14641 N  NH1 . ARG F 1 391 ? -49.219 -21.672 -54.032 1.00 77.61  ? 391 ARG F NH1 1 
ATOM   14642 N  NH2 . ARG F 1 391 ? -50.648 -21.352 -55.793 1.00 78.68  ? 391 ARG F NH2 1 
ATOM   14643 N  N   . SER F 1 392 ? -45.306 -27.211 -54.367 1.00 64.86  ? 392 SER F N   1 
ATOM   14644 C  CA  . SER F 1 392 ? -43.918 -27.588 -54.163 1.00 63.63  ? 392 SER F CA  1 
ATOM   14645 C  C   . SER F 1 392 ? -43.346 -28.216 -55.425 1.00 63.63  ? 392 SER F C   1 
ATOM   14646 O  O   . SER F 1 392 ? -44.077 -28.658 -56.311 1.00 63.08  ? 392 SER F O   1 
ATOM   14647 C  CB  . SER F 1 392 ? -43.796 -28.567 -53.001 1.00 60.31  ? 392 SER F CB  1 
ATOM   14648 O  OG  . SER F 1 392 ? -44.231 -27.971 -51.796 1.00 61.32  ? 392 SER F OG  1 
ATOM   14649 N  N   . SER F 1 393 ? -42.026 -28.219 -55.520 1.00 64.16  ? 393 SER F N   1 
ATOM   14650 C  CA  . SER F 1 393 ? -41.339 -28.750 -56.683 1.00 62.65  ? 393 SER F CA  1 
ATOM   14651 C  C   . SER F 1 393 ? -40.346 -29.822 -56.271 1.00 62.02  ? 393 SER F C   1 
ATOM   14652 O  O   . SER F 1 393 ? -40.028 -29.971 -55.089 1.00 62.44  ? 393 SER F O   1 
ATOM   14653 C  CB  . SER F 1 393 ? -40.616 -27.650 -57.452 1.00 61.20  ? 393 SER F CB  1 
ATOM   14654 O  OG  . SER F 1 393 ? -41.543 -26.747 -58.016 1.00 65.09  ? 393 SER F OG  1 
ATOM   14655 N  N   . PHE F 1 394 ? -39.888 -30.578 -57.257 1.00 65.41  ? 394 PHE F N   1 
ATOM   14656 C  CA  . PHE F 1 394 ? -38.889 -31.617 -57.086 1.00 64.36  ? 394 PHE F CA  1 
ATOM   14657 C  C   . PHE F 1 394 ? -37.987 -31.588 -58.307 1.00 65.62  ? 394 PHE F C   1 
ATOM   14658 O  O   . PHE F 1 394 ? -38.446 -31.299 -59.415 1.00 65.65  ? 394 PHE F O   1 
ATOM   14659 C  CB  . PHE F 1 394 ? -39.546 -32.984 -56.934 1.00 63.87  ? 394 PHE F CB  1 
ATOM   14660 C  CG  . PHE F 1 394 ? -38.579 -34.117 -56.808 1.00 63.32  ? 394 PHE F CG  1 
ATOM   14661 C  CD1 . PHE F 1 394 ? -38.050 -34.456 -55.585 1.00 63.24  ? 394 PHE F CD1 1 
ATOM   14662 C  CD2 . PHE F 1 394 ? -38.206 -34.849 -57.918 1.00 63.66  ? 394 PHE F CD2 1 
ATOM   14663 C  CE1 . PHE F 1 394 ? -37.168 -35.500 -55.469 1.00 62.79  ? 394 PHE F CE1 1 
ATOM   14664 C  CE2 . PHE F 1 394 ? -37.319 -35.891 -57.807 1.00 63.07  ? 394 PHE F CE2 1 
ATOM   14665 C  CZ  . PHE F 1 394 ? -36.800 -36.216 -56.581 1.00 62.54  ? 394 PHE F CZ  1 
ATOM   14666 N  N   . TYR F 1 395 ? -36.705 -31.866 -58.108 1.00 62.03  ? 395 TYR F N   1 
ATOM   14667 C  CA  . TYR F 1 395 ? -35.717 -31.726 -59.166 1.00 62.77  ? 395 TYR F CA  1 
ATOM   14668 C  C   . TYR F 1 395 ? -34.814 -32.946 -59.201 1.00 64.42  ? 395 TYR F C   1 
ATOM   14669 O  O   . TYR F 1 395 ? -34.181 -33.288 -58.199 1.00 64.52  ? 395 TYR F O   1 
ATOM   14670 C  CB  . TYR F 1 395 ? -34.891 -30.453 -58.975 1.00 53.74  ? 395 TYR F CB  1 
ATOM   14671 C  CG  . TYR F 1 395 ? -35.693 -29.199 -59.194 1.00 54.94  ? 395 TYR F CG  1 
ATOM   14672 C  CD1 . TYR F 1 395 ? -35.793 -28.633 -60.452 1.00 55.95  ? 395 TYR F CD1 1 
ATOM   14673 C  CD2 . TYR F 1 395 ? -36.369 -28.596 -58.152 1.00 56.10  ? 395 TYR F CD2 1 
ATOM   14674 C  CE1 . TYR F 1 395 ? -36.530 -27.496 -60.662 1.00 57.78  ? 395 TYR F CE1 1 
ATOM   14675 C  CE2 . TYR F 1 395 ? -37.112 -27.459 -58.354 1.00 58.51  ? 395 TYR F CE2 1 
ATOM   14676 C  CZ  . TYR F 1 395 ? -37.190 -26.915 -59.610 1.00 58.94  ? 395 TYR F CZ  1 
ATOM   14677 O  OH  . TYR F 1 395 ? -37.930 -25.780 -59.814 1.00 60.53  ? 395 TYR F OH  1 
ATOM   14678 N  N   . CYS F 1 396 ? -34.764 -33.598 -60.354 1.00 70.43  ? 396 CYS F N   1 
ATOM   14679 C  CA  . CYS F 1 396 ? -33.857 -34.710 -60.584 1.00 71.63  ? 396 CYS F CA  1 
ATOM   14680 C  C   . CYS F 1 396 ? -32.688 -34.197 -61.405 1.00 71.01  ? 396 CYS F C   1 
ATOM   14681 O  O   . CYS F 1 396 ? -32.845 -33.887 -62.589 1.00 71.65  ? 396 CYS F O   1 
ATOM   14682 C  CB  . CYS F 1 396 ? -34.555 -35.859 -61.308 1.00 73.21  ? 396 CYS F CB  1 
ATOM   14683 S  SG  . CYS F 1 396 ? -33.513 -37.309 -61.558 1.00 81.41  ? 396 CYS F SG  1 
ATOM   14684 N  N   . LEU F 1 397 ? -31.523 -34.105 -60.777 1.00 68.41  ? 397 LEU F N   1 
ATOM   14685 C  CA  . LEU F 1 397 ? -30.364 -33.578 -61.473 1.00 68.73  ? 397 LEU F CA  1 
ATOM   14686 C  C   . LEU F 1 397 ? -29.942 -34.465 -62.631 1.00 70.30  ? 397 LEU F C   1 
ATOM   14687 O  O   . LEU F 1 397 ? -29.282 -33.980 -63.556 1.00 70.63  ? 397 LEU F O   1 
ATOM   14688 C  CB  . LEU F 1 397 ? -29.203 -33.397 -60.497 1.00 67.03  ? 397 LEU F CB  1 
ATOM   14689 C  CG  . LEU F 1 397 ? -29.188 -32.118 -59.655 1.00 65.14  ? 397 LEU F CG  1 
ATOM   14690 C  CD1 . LEU F 1 397 ? -30.335 -32.070 -58.665 1.00 63.07  ? 397 LEU F CD1 1 
ATOM   14691 C  CD2 . LEU F 1 397 ? -27.872 -31.988 -58.934 1.00 64.80  ? 397 LEU F CD2 1 
ATOM   14692 N  N   . GLU F 1 398 ? -30.319 -35.745 -62.605 1.00 73.69  ? 398 GLU F N   1 
ATOM   14693 C  CA  . GLU F 1 398 ? -30.051 -36.639 -63.723 1.00 75.15  ? 398 GLU F CA  1 
ATOM   14694 C  C   . GLU F 1 398 ? -30.767 -36.211 -64.993 1.00 74.77  ? 398 GLU F C   1 
ATOM   14695 O  O   . GLU F 1 398 ? -30.351 -36.610 -66.085 1.00 75.24  ? 398 GLU F O   1 
ATOM   14696 C  CB  . GLU F 1 398 ? -30.471 -38.062 -63.374 1.00 66.37  ? 398 GLU F CB  1 
ATOM   14697 C  CG  . GLU F 1 398 ? -29.732 -38.697 -62.214 1.00 73.36  ? 398 GLU F CG  1 
ATOM   14698 C  CD  . GLU F 1 398 ? -28.241 -38.769 -62.428 1.00 77.75  ? 398 GLU F CD  1 
ATOM   14699 O  OE1 . GLU F 1 398 ? -27.807 -38.948 -63.581 1.00 81.39  ? 398 GLU F OE1 1 
ATOM   14700 O  OE2 . GLU F 1 398 ? -27.500 -38.674 -61.431 1.00 78.66  ? 398 GLU F OE2 1 
ATOM   14701 N  N   . TYR F 1 399 ? -31.823 -35.414 -64.878 1.00 75.62  ? 399 TYR F N   1 
ATOM   14702 C  CA  . TYR F 1 399 ? -32.580 -34.950 -66.025 1.00 75.37  ? 399 TYR F CA  1 
ATOM   14703 C  C   . TYR F 1 399 ? -31.850 -33.863 -66.804 1.00 74.04  ? 399 TYR F C   1 
ATOM   14704 O  O   . TYR F 1 399 ? -32.298 -33.481 -67.886 1.00 73.63  ? 399 TYR F O   1 
ATOM   14705 C  CB  . TYR F 1 399 ? -33.955 -34.464 -65.564 1.00 85.37  ? 399 TYR F CB  1 
ATOM   14706 C  CG  . TYR F 1 399 ? -34.851 -34.002 -66.683 1.00 88.75  ? 399 TYR F CG  1 
ATOM   14707 C  CD1 . TYR F 1 399 ? -35.449 -34.916 -67.537 1.00 89.49  ? 399 TYR F CD1 1 
ATOM   14708 C  CD2 . TYR F 1 399 ? -35.105 -32.657 -66.883 1.00 89.84  ? 399 TYR F CD2 1 
ATOM   14709 C  CE1 . TYR F 1 399 ? -36.265 -34.506 -68.562 1.00 91.32  ? 399 TYR F CE1 1 
ATOM   14710 C  CE2 . TYR F 1 399 ? -35.925 -32.236 -67.907 1.00 91.99  ? 399 TYR F CE2 1 
ATOM   14711 C  CZ  . TYR F 1 399 ? -36.503 -33.165 -68.743 1.00 93.21  ? 399 TYR F CZ  1 
ATOM   14712 O  OH  . TYR F 1 399 ? -37.322 -32.747 -69.765 1.00 96.55  ? 399 TYR F OH  1 
ATOM   14713 N  N   . PHE F 1 400 ? -30.776 -33.394 -66.311 1.00 70.38  ? 400 PHE F N   1 
ATOM   14714 C  CA  . PHE F 1 400 ? -29.919 -32.431 -66.980 1.00 69.47  ? 400 PHE F CA  1 
ATOM   14715 C  C   . PHE F 1 400 ? -28.814 -33.137 -67.745 1.00 69.25  ? 400 PHE F C   1 
ATOM   14716 O  O   . PHE F 1 400 ? -28.128 -34.002 -67.198 1.00 70.78  ? 400 PHE F O   1 
ATOM   14717 C  CB  . PHE F 1 400 ? -29.288 -31.485 -65.969 1.00 63.50  ? 400 PHE F CB  1 
ATOM   14718 C  CG  . PHE F 1 400 ? -30.262 -30.574 -65.315 1.00 62.97  ? 400 PHE F CG  1 
ATOM   14719 C  CD1 . PHE F 1 400 ? -30.580 -29.362 -65.889 1.00 62.69  ? 400 PHE F CD1 1 
ATOM   14720 C  CD2 . PHE F 1 400 ? -30.887 -30.942 -64.145 1.00 62.67  ? 400 PHE F CD2 1 
ATOM   14721 C  CE1 . PHE F 1 400 ? -31.481 -28.527 -65.298 1.00 63.74  ? 400 PHE F CE1 1 
ATOM   14722 C  CE2 . PHE F 1 400 ? -31.794 -30.113 -63.556 1.00 63.52  ? 400 PHE F CE2 1 
ATOM   14723 C  CZ  . PHE F 1 400 ? -32.090 -28.903 -64.131 1.00 64.48  ? 400 PHE F CZ  1 
ATOM   14724 N  N   . PRO F 1 401 ? -28.612 -32.779 -69.004 1.00 67.42  ? 401 PRO F N   1 
ATOM   14725 C  CA  . PRO F 1 401 ? -27.480 -33.340 -69.738 1.00 66.94  ? 401 PRO F CA  1 
ATOM   14726 C  C   . PRO F 1 401 ? -26.178 -32.952 -69.066 1.00 66.26  ? 401 PRO F C   1 
ATOM   14727 O  O   . PRO F 1 401 ? -25.908 -31.776 -68.820 1.00 66.03  ? 401 PRO F O   1 
ATOM   14728 C  CB  . PRO F 1 401 ? -27.610 -32.712 -71.127 1.00 62.93  ? 401 PRO F CB  1 
ATOM   14729 C  CG  . PRO F 1 401 ? -28.370 -31.461 -70.895 1.00 63.13  ? 401 PRO F CG  1 
ATOM   14730 C  CD  . PRO F 1 401 ? -29.329 -31.761 -69.783 1.00 64.45  ? 401 PRO F CD  1 
ATOM   14731 N  N   . SER F 1 402 ? -25.365 -33.958 -68.776 1.00 66.78  ? 402 SER F N   1 
ATOM   14732 C  CA  . SER F 1 402 ? -24.110 -33.747 -68.085 1.00 66.09  ? 402 SER F CA  1 
ATOM   14733 C  C   . SER F 1 402 ? -23.009 -34.439 -68.862 1.00 65.06  ? 402 SER F C   1 
ATOM   14734 O  O   . SER F 1 402 ? -23.263 -35.252 -69.749 1.00 65.30  ? 402 SER F O   1 
ATOM   14735 C  CB  . SER F 1 402 ? -24.147 -34.277 -66.649 1.00 64.12  ? 402 SER F CB  1 
ATOM   14736 O  OG  . SER F 1 402 ? -24.248 -35.681 -66.622 1.00 65.73  ? 402 SER F OG  1 
ATOM   14737 N  N   . GLN F 1 403 ? -21.778 -34.100 -68.522 1.00 63.06  ? 403 GLN F N   1 
ATOM   14738 C  CA  . GLN F 1 403 ? -20.623 -34.725 -69.132 1.00 62.83  ? 403 GLN F CA  1 
ATOM   14739 C  C   . GLN F 1 403 ? -20.067 -35.771 -68.181 1.00 62.66  ? 403 GLN F C   1 
ATOM   14740 O  O   . GLN F 1 403 ? -20.102 -35.597 -66.961 1.00 63.10  ? 403 GLN F O   1 
ATOM   14741 C  CB  . GLN F 1 403 ? -19.570 -33.674 -69.473 1.00 59.97  ? 403 GLN F CB  1 
ATOM   14742 C  CG  . GLN F 1 403 ? -18.352 -34.202 -70.190 1.00 65.73  ? 403 GLN F CG  1 
ATOM   14743 C  CD  . GLN F 1 403 ? -17.455 -33.090 -70.682 1.00 68.16  ? 403 GLN F CD  1 
ATOM   14744 O  OE1 . GLN F 1 403 ? -17.826 -31.919 -70.644 1.00 69.33  ? 403 GLN F OE1 1 
ATOM   14745 N  NE2 . GLN F 1 403 ? -16.258 -33.446 -71.129 1.00 69.12  ? 403 GLN F NE2 1 
ATOM   14746 N  N   . MET F 1 404 ? -19.581 -36.871 -68.744 1.00 66.69  ? 404 MET F N   1 
ATOM   14747 C  CA  . MET F 1 404 ? -19.073 -37.994 -67.973 1.00 66.32  ? 404 MET F CA  1 
ATOM   14748 C  C   . MET F 1 404 ? -17.582 -38.121 -68.225 1.00 66.10  ? 404 MET F C   1 
ATOM   14749 O  O   . MET F 1 404 ? -17.135 -38.037 -69.372 1.00 67.52  ? 404 MET F O   1 
ATOM   14750 C  CB  . MET F 1 404 ? -19.799 -39.284 -68.352 1.00 69.28  ? 404 MET F CB  1 
ATOM   14751 C  CG  . MET F 1 404 ? -21.286 -39.252 -68.032 1.00 71.52  ? 404 MET F CG  1 
ATOM   14752 S  SD  . MET F 1 404 ? -22.158 -40.734 -68.551 1.00 75.18  ? 404 MET F SD  1 
ATOM   14753 C  CE  . MET F 1 404 ? -21.526 -41.919 -67.367 1.00 73.71  ? 404 MET F CE  1 
ATOM   14754 N  N   . LEU F 1 405 ? -16.815 -38.311 -67.159 1.00 66.79  ? 405 LEU F N   1 
ATOM   14755 C  CA  . LEU F 1 405 ? -15.364 -38.197 -67.220 1.00 66.69  ? 405 LEU F CA  1 
ATOM   14756 C  C   . LEU F 1 405 ? -14.714 -39.465 -66.699 1.00 66.98  ? 405 LEU F C   1 
ATOM   14757 O  O   . LEU F 1 405 ? -14.992 -39.892 -65.576 1.00 67.25  ? 405 LEU F O   1 
ATOM   14758 C  CB  . LEU F 1 405 ? -14.873 -36.996 -66.411 1.00 64.82  ? 405 LEU F CB  1 
ATOM   14759 C  CG  . LEU F 1 405 ? -14.778 -35.640 -67.103 1.00 62.74  ? 405 LEU F CG  1 
ATOM   14760 C  CD1 . LEU F 1 405 ? -16.133 -35.115 -67.515 1.00 60.78  ? 405 LEU F CD1 1 
ATOM   14761 C  CD2 . LEU F 1 405 ? -14.082 -34.661 -66.185 1.00 62.09  ? 405 LEU F CD2 1 
ATOM   14762 N  N   . ARG F 1 406 ? -13.831 -40.041 -67.502 1.00 65.55  ? 406 ARG F N   1 
ATOM   14763 C  CA  . ARG F 1 406 ? -12.954 -41.099 -67.042 1.00 67.33  ? 406 ARG F CA  1 
ATOM   14764 C  C   . ARG F 1 406 ? -11.651 -40.484 -66.544 1.00 68.82  ? 406 ARG F C   1 
ATOM   14765 O  O   . ARG F 1 406 ? -11.456 -39.270 -66.585 1.00 68.78  ? 406 ARG F O   1 
ATOM   14766 C  CB  . ARG F 1 406 ? -12.719 -42.115 -68.158 1.00 71.96  ? 406 ARG F CB  1 
ATOM   14767 C  CG  . ARG F 1 406 ? -13.965 -42.901 -68.505 1.00 71.79  ? 406 ARG F CG  1 
ATOM   14768 C  CD  . ARG F 1 406 ? -13.712 -43.942 -69.565 1.00 71.53  ? 406 ARG F CD  1 
ATOM   14769 N  NE  . ARG F 1 406 ? -14.914 -44.728 -69.814 1.00 75.64  ? 406 ARG F NE  1 
ATOM   14770 C  CZ  . ARG F 1 406 ? -15.012 -45.680 -70.734 1.00 76.29  ? 406 ARG F CZ  1 
ATOM   14771 N  NH1 . ARG F 1 406 ? -13.973 -45.972 -71.505 1.00 77.03  ? 406 ARG F NH1 1 
ATOM   14772 N  NH2 . ARG F 1 406 ? -16.148 -46.344 -70.881 1.00 76.46  ? 406 ARG F NH2 1 
ATOM   14773 N  N   . THR F 1 407 ? -10.734 -41.332 -66.086 1.00 62.83  ? 407 THR F N   1 
ATOM   14774 C  CA  . THR F 1 407 ? -9.514  -40.831 -65.468 1.00 64.38  ? 407 THR F CA  1 
ATOM   14775 C  C   . THR F 1 407 ? -8.605  -40.104 -66.448 1.00 65.44  ? 407 THR F C   1 
ATOM   14776 O  O   . THR F 1 407 ? -7.596  -39.533 -66.024 1.00 70.71  ? 407 THR F O   1 
ATOM   14777 C  CB  . THR F 1 407 ? -8.741  -41.968 -64.820 1.00 64.73  ? 407 THR F CB  1 
ATOM   14778 O  OG1 . THR F 1 407 ? -7.680  -41.422 -64.031 1.00 68.05  ? 407 THR F OG1 1 
ATOM   14779 C  CG2 . THR F 1 407 ? -8.146  -42.861 -65.886 1.00 63.60  ? 407 THR F CG2 1 
ATOM   14780 N  N   . GLY F 1 408 ? -8.908  -40.135 -67.740 1.00 67.76  ? 408 GLY F N   1 
ATOM   14781 C  CA  . GLY F 1 408 ? -8.158  -39.352 -68.699 1.00 67.69  ? 408 GLY F CA  1 
ATOM   14782 C  C   . GLY F 1 408 ? -8.841  -38.098 -69.179 1.00 66.27  ? 408 GLY F C   1 
ATOM   14783 O  O   . GLY F 1 408 ? -8.216  -37.280 -69.857 1.00 67.15  ? 408 GLY F O   1 
ATOM   14784 N  N   . ASN F 1 409 ? -10.122 -37.941 -68.871 1.00 65.93  ? 409 ASN F N   1 
ATOM   14785 C  CA  . ASN F 1 409 ? -10.889 -36.780 -69.287 1.00 64.83  ? 409 ASN F CA  1 
ATOM   14786 C  C   . ASN F 1 409 ? -10.667 -35.597 -68.344 1.00 64.33  ? 409 ASN F C   1 
ATOM   14787 O  O   . ASN F 1 409 ? -10.280 -35.754 -67.183 1.00 64.58  ? 409 ASN F O   1 
ATOM   14788 C  CB  . ASN F 1 409 ? -12.373 -37.125 -69.357 1.00 63.65  ? 409 ASN F CB  1 
ATOM   14789 C  CG  . ASN F 1 409 ? -12.666 -38.210 -70.365 1.00 63.78  ? 409 ASN F CG  1 
ATOM   14790 O  OD1 . ASN F 1 409 ? -13.385 -39.163 -70.072 1.00 64.90  ? 409 ASN F OD1 1 
ATOM   14791 N  ND2 . ASN F 1 409 ? -12.099 -38.080 -71.558 1.00 64.56  ? 409 ASN F ND2 1 
ATOM   14792 N  N   . ASN F 1 410 ? -10.910 -34.397 -68.870 1.00 58.59  ? 410 ASN F N   1 
ATOM   14793 C  CA  . ASN F 1 410 ? -10.904 -33.168 -68.090 1.00 58.26  ? 410 ASN F CA  1 
ATOM   14794 C  C   . ASN F 1 410 ? -12.021 -32.248 -68.567 1.00 58.36  ? 410 ASN F C   1 
ATOM   14795 O  O   . ASN F 1 410 ? -12.446 -32.294 -69.723 1.00 58.60  ? 410 ASN F O   1 
ATOM   14796 C  CB  . ASN F 1 410 ? -9.540  -32.466 -68.153 1.00 57.42  ? 410 ASN F CB  1 
ATOM   14797 C  CG  . ASN F 1 410 ? -9.095  -32.146 -69.565 1.00 58.39  ? 410 ASN F CG  1 
ATOM   14798 O  OD1 . ASN F 1 410 ? -9.901  -31.912 -70.459 1.00 61.41  ? 410 ASN F OD1 1 
ATOM   14799 N  ND2 . ASN F 1 410 ? -7.788  -32.114 -69.764 1.00 58.89  ? 410 ASN F ND2 1 
ATOM   14800 N  N   . PHE F 1 411 ? -12.499 -31.404 -67.655 1.00 52.40  ? 411 PHE F N   1 
ATOM   14801 C  CA  . PHE F 1 411 ? -13.663 -30.562 -67.892 1.00 53.26  ? 411 PHE F CA  1 
ATOM   14802 C  C   . PHE F 1 411 ? -13.322 -29.104 -67.637 1.00 53.70  ? 411 PHE F C   1 
ATOM   14803 O  O   . PHE F 1 411 ? -12.650 -28.782 -66.655 1.00 54.23  ? 411 PHE F O   1 
ATOM   14804 C  CB  . PHE F 1 411 ? -14.825 -30.993 -66.999 1.00 52.64  ? 411 PHE F CB  1 
ATOM   14805 C  CG  . PHE F 1 411 ? -15.988 -30.056 -67.020 1.00 53.34  ? 411 PHE F CG  1 
ATOM   14806 C  CD1 . PHE F 1 411 ? -16.833 -30.005 -68.104 1.00 53.86  ? 411 PHE F CD1 1 
ATOM   14807 C  CD2 . PHE F 1 411 ? -16.263 -29.257 -65.931 1.00 53.02  ? 411 PHE F CD2 1 
ATOM   14808 C  CE1 . PHE F 1 411 ? -17.909 -29.153 -68.114 1.00 53.05  ? 411 PHE F CE1 1 
ATOM   14809 C  CE2 . PHE F 1 411 ? -17.340 -28.407 -65.938 1.00 53.58  ? 411 PHE F CE2 1 
ATOM   14810 C  CZ  . PHE F 1 411 ? -18.164 -28.356 -67.029 1.00 52.96  ? 411 PHE F CZ  1 
ATOM   14811 N  N   . GLN F 1 412 ? -13.793 -28.225 -68.520 1.00 47.24  ? 412 GLN F N   1 
ATOM   14812 C  CA  . GLN F 1 412 ? -13.538 -26.801 -68.374 1.00 49.83  ? 412 GLN F CA  1 
ATOM   14813 C  C   . GLN F 1 412 ? -14.648 -26.001 -69.035 1.00 48.95  ? 412 GLN F C   1 
ATOM   14814 O  O   . GLN F 1 412 ? -15.297 -26.463 -69.972 1.00 49.87  ? 412 GLN F O   1 
ATOM   14815 C  CB  . GLN F 1 412 ? -12.203 -26.398 -68.992 1.00 46.77  ? 412 GLN F CB  1 
ATOM   14816 C  CG  . GLN F 1 412 ? -12.165 -26.542 -70.488 1.00 55.33  ? 412 GLN F CG  1 
ATOM   14817 C  CD  . GLN F 1 412 ? -10.868 -26.052 -71.072 1.00 62.97  ? 412 GLN F CD  1 
ATOM   14818 O  OE1 . GLN F 1 412 ? -9.875  -25.911 -70.364 1.00 65.83  ? 412 GLN F OE1 1 
ATOM   14819 N  NE2 . GLN F 1 412 ? -10.864 -25.789 -72.373 1.00 64.37  ? 412 GLN F NE2 1 
ATOM   14820 N  N   . PHE F 1 413 ? -14.846 -24.780 -68.545 1.00 45.70  ? 413 PHE F N   1 
ATOM   14821 C  CA  . PHE F 1 413 ? -15.745 -23.845 -69.206 1.00 44.82  ? 413 PHE F CA  1 
ATOM   14822 C  C   . PHE F 1 413 ? -15.338 -22.439 -68.801 1.00 44.47  ? 413 PHE F C   1 
ATOM   14823 O  O   . PHE F 1 413 ? -14.615 -22.244 -67.824 1.00 43.62  ? 413 PHE F O   1 
ATOM   14824 C  CB  . PHE F 1 413 ? -17.204 -24.108 -68.843 1.00 44.67  ? 413 PHE F CB  1 
ATOM   14825 C  CG  . PHE F 1 413 ? -17.573 -23.681 -67.462 1.00 45.25  ? 413 PHE F CG  1 
ATOM   14826 C  CD1 . PHE F 1 413 ? -18.249 -22.496 -67.256 1.00 46.08  ? 413 PHE F CD1 1 
ATOM   14827 C  CD2 . PHE F 1 413 ? -17.210 -24.429 -66.370 1.00 46.12  ? 413 PHE F CD2 1 
ATOM   14828 C  CE1 . PHE F 1 413 ? -18.590 -22.090 -65.992 1.00 45.95  ? 413 PHE F CE1 1 
ATOM   14829 C  CE2 . PHE F 1 413 ? -17.549 -24.019 -65.101 1.00 46.99  ? 413 PHE F CE2 1 
ATOM   14830 C  CZ  . PHE F 1 413 ? -18.234 -22.848 -64.914 1.00 46.94  ? 413 PHE F CZ  1 
ATOM   14831 N  N   . SER F 1 414 ? -15.810 -21.460 -69.565 1.00 41.63  ? 414 SER F N   1 
ATOM   14832 C  CA  . SER F 1 414 ? -15.502 -20.064 -69.303 1.00 41.33  ? 414 SER F CA  1 
ATOM   14833 C  C   . SER F 1 414 ? -16.789 -19.282 -69.107 1.00 40.95  ? 414 SER F C   1 
ATOM   14834 O  O   . SER F 1 414 ? -17.783 -19.491 -69.802 1.00 41.06  ? 414 SER F O   1 
ATOM   14835 C  CB  . SER F 1 414 ? -14.686 -19.438 -70.436 1.00 39.81  ? 414 SER F CB  1 
ATOM   14836 O  OG  . SER F 1 414 ? -15.436 -19.386 -71.630 1.00 44.63  ? 414 SER F OG  1 
ATOM   14837 N  N   . TYR F 1 415 ? -16.748 -18.358 -68.155 1.00 35.74  ? 415 TYR F N   1 
ATOM   14838 C  CA  . TYR F 1 415 ? -17.906 -17.569 -67.774 1.00 36.04  ? 415 TYR F CA  1 
ATOM   14839 C  C   . TYR F 1 415 ? -17.586 -16.090 -67.914 1.00 37.95  ? 415 TYR F C   1 
ATOM   14840 O  O   . TYR F 1 415 ? -16.422 -15.687 -67.908 1.00 37.87  ? 415 TYR F O   1 
ATOM   14841 C  CB  . TYR F 1 415 ? -18.339 -17.903 -66.349 1.00 35.21  ? 415 TYR F CB  1 
ATOM   14842 C  CG  . TYR F 1 415 ? -19.361 -16.967 -65.774 1.00 35.54  ? 415 TYR F CG  1 
ATOM   14843 C  CD1 . TYR F 1 415 ? -20.666 -16.981 -66.218 1.00 33.89  ? 415 TYR F CD1 1 
ATOM   14844 C  CD2 . TYR F 1 415 ? -19.021 -16.084 -64.766 1.00 36.48  ? 415 TYR F CD2 1 
ATOM   14845 C  CE1 . TYR F 1 415 ? -21.598 -16.131 -65.689 1.00 35.67  ? 415 TYR F CE1 1 
ATOM   14846 C  CE2 . TYR F 1 415 ? -19.945 -15.234 -64.230 1.00 36.42  ? 415 TYR F CE2 1 
ATOM   14847 C  CZ  . TYR F 1 415 ? -21.231 -15.259 -64.693 1.00 36.87  ? 415 TYR F CZ  1 
ATOM   14848 O  OH  . TYR F 1 415 ? -22.165 -14.409 -64.159 1.00 39.29  ? 415 TYR F OH  1 
ATOM   14849 N  N   . GLU F 1 416 ? -18.636 -15.289 -68.050 1.00 36.61  ? 416 GLU F N   1 
ATOM   14850 C  CA  . GLU F 1 416 ? -18.539 -13.846 -68.213 1.00 39.23  ? 416 GLU F CA  1 
ATOM   14851 C  C   . GLU F 1 416 ? -19.424 -13.186 -67.167 1.00 37.96  ? 416 GLU F C   1 
ATOM   14852 O  O   . GLU F 1 416 ? -20.648 -13.323 -67.219 1.00 38.62  ? 416 GLU F O   1 
ATOM   14853 C  CB  . GLU F 1 416 ? -18.991 -13.442 -69.613 1.00 28.59  ? 416 GLU F CB  1 
ATOM   14854 C  CG  . GLU F 1 416 ? -18.808 -11.988 -69.951 1.00 40.19  ? 416 GLU F CG  1 
ATOM   14855 C  CD  . GLU F 1 416 ? -17.364 -11.633 -70.179 1.00 46.52  ? 416 GLU F CD  1 
ATOM   14856 O  OE1 . GLU F 1 416 ? -16.550 -12.563 -70.349 1.00 48.34  ? 416 GLU F OE1 1 
ATOM   14857 O  OE2 . GLU F 1 416 ? -17.038 -10.429 -70.194 1.00 50.67  ? 416 GLU F OE2 1 
ATOM   14858 N  N   . PHE F 1 417 ? -18.815 -12.478 -66.223 1.00 33.48  ? 417 PHE F N   1 
ATOM   14859 C  CA  . PHE F 1 417 ? -19.598 -11.743 -65.241 1.00 33.41  ? 417 PHE F CA  1 
ATOM   14860 C  C   . PHE F 1 417 ? -20.416 -10.655 -65.916 1.00 36.17  ? 417 PHE F C   1 
ATOM   14861 O  O   . PHE F 1 417 ? -19.953 -9.995  -66.847 1.00 35.74  ? 417 PHE F O   1 
ATOM   14862 C  CB  . PHE F 1 417 ? -18.687 -11.127 -64.187 1.00 35.36  ? 417 PHE F CB  1 
ATOM   14863 C  CG  . PHE F 1 417 ? -18.143 -12.108 -63.211 1.00 32.36  ? 417 PHE F CG  1 
ATOM   14864 C  CD1 . PHE F 1 417 ? -18.815 -12.368 -62.046 1.00 30.80  ? 417 PHE F CD1 1 
ATOM   14865 C  CD2 . PHE F 1 417 ? -16.977 -12.786 -63.464 1.00 31.56  ? 417 PHE F CD2 1 
ATOM   14866 C  CE1 . PHE F 1 417 ? -18.329 -13.264 -61.146 1.00 29.72  ? 417 PHE F CE1 1 
ATOM   14867 C  CE2 . PHE F 1 417 ? -16.492 -13.690 -62.564 1.00 30.02  ? 417 PHE F CE2 1 
ATOM   14868 C  CZ  . PHE F 1 417 ? -17.169 -13.929 -61.405 1.00 29.83  ? 417 PHE F CZ  1 
ATOM   14869 N  N   . GLU F 1 418 ? -21.646 -10.475 -65.455 1.00 35.66  ? 418 GLU F N   1 
ATOM   14870 C  CA  . GLU F 1 418 ? -22.416 -9.354  -65.955 1.00 39.74  ? 418 GLU F CA  1 
ATOM   14871 C  C   . GLU F 1 418 ? -21.945 -8.068  -65.293 1.00 39.79  ? 418 GLU F C   1 
ATOM   14872 O  O   . GLU F 1 418 ? -21.355 -8.076  -64.213 1.00 39.38  ? 418 GLU F O   1 
ATOM   14873 C  CB  . GLU F 1 418 ? -23.912 -9.561  -65.731 1.00 32.31  ? 418 GLU F CB  1 
ATOM   14874 C  CG  . GLU F 1 418 ? -24.332 -9.740  -64.302 1.00 39.56  ? 418 GLU F CG  1 
ATOM   14875 C  CD  . GLU F 1 418 ? -25.818 -9.994  -64.179 1.00 44.61  ? 418 GLU F CD  1 
ATOM   14876 O  OE1 . GLU F 1 418 ? -26.559 -9.613  -65.107 1.00 47.98  ? 418 GLU F OE1 1 
ATOM   14877 O  OE2 . GLU F 1 418 ? -26.249 -10.593 -63.173 1.00 46.37  ? 418 GLU F OE2 1 
ATOM   14878 N  N   . ASN F 1 419 ? -22.200 -6.955  -65.969 1.00 39.02  ? 419 ASN F N   1 
ATOM   14879 C  CA  . ASN F 1 419 ? -21.673 -5.680  -65.516 1.00 40.19  ? 419 ASN F CA  1 
ATOM   14880 C  C   . ASN F 1 419 ? -22.238 -5.330  -64.148 1.00 38.96  ? 419 ASN F C   1 
ATOM   14881 O  O   . ASN F 1 419 ? -23.454 -5.293  -63.955 1.00 39.51  ? 419 ASN F O   1 
ATOM   14882 C  CB  . ASN F 1 419 ? -22.010 -4.595  -66.530 1.00 40.31  ? 419 ASN F CB  1 
ATOM   14883 C  CG  . ASN F 1 419 ? -21.211 -3.338  -66.317 1.00 45.71  ? 419 ASN F CG  1 
ATOM   14884 O  OD1 . ASN F 1 419 ? -20.077 -3.387  -65.847 1.00 48.69  ? 419 ASN F OD1 1 
ATOM   14885 N  ND2 . ASN F 1 419 ? -21.793 -2.198  -66.667 1.00 48.05  ? 419 ASN F ND2 1 
ATOM   14886 N  N   . VAL F 1 420 ? -21.348 -5.083  -63.195 1.00 38.31  ? 420 VAL F N   1 
ATOM   14887 C  CA  . VAL F 1 420 ? -21.737 -4.736  -61.831 1.00 36.78  ? 420 VAL F CA  1 
ATOM   14888 C  C   . VAL F 1 420 ? -20.941 -3.510  -61.413 1.00 35.42  ? 420 VAL F C   1 
ATOM   14889 O  O   . VAL F 1 420 ? -19.880 -3.217  -61.983 1.00 35.42  ? 420 VAL F O   1 
ATOM   14890 C  CB  . VAL F 1 420 ? -21.501 -5.908  -60.853 1.00 30.96  ? 420 VAL F CB  1 
ATOM   14891 C  CG1 . VAL F 1 420 ? -22.335 -7.088  -61.248 1.00 33.93  ? 420 VAL F CG1 1 
ATOM   14892 C  CG2 . VAL F 1 420 ? -20.051 -6.276  -60.827 1.00 32.10  ? 420 VAL F CG2 1 
ATOM   14893 N  N   . PRO F 1 421 ? -21.427 -2.766  -60.430 1.00 33.74  ? 421 PRO F N   1 
ATOM   14894 C  CA  . PRO F 1 421 ? -20.670 -1.610  -59.956 1.00 32.46  ? 421 PRO F CA  1 
ATOM   14895 C  C   . PRO F 1 421 ? -19.447 -2.046  -59.174 1.00 31.72  ? 421 PRO F C   1 
ATOM   14896 O  O   . PRO F 1 421 ? -19.446 -3.083  -58.510 1.00 32.33  ? 421 PRO F O   1 
ATOM   14897 C  CB  . PRO F 1 421 ? -21.670 -0.884  -59.058 1.00 33.46  ? 421 PRO F CB  1 
ATOM   14898 C  CG  . PRO F 1 421 ? -22.544 -1.953  -58.573 1.00 34.03  ? 421 PRO F CG  1 
ATOM   14899 C  CD  . PRO F 1 421 ? -22.702 -2.902  -59.712 1.00 33.74  ? 421 PRO F CD  1 
ATOM   14900 N  N   . PHE F 1 422 ? -18.392 -1.243  -59.269 1.00 28.00  ? 422 PHE F N   1 
ATOM   14901 C  CA  . PHE F 1 422 ? -17.216 -1.477  -58.448 1.00 26.02  ? 422 PHE F CA  1 
ATOM   14902 C  C   . PHE F 1 422 ? -17.596 -1.483  -56.983 1.00 25.69  ? 422 PHE F C   1 
ATOM   14903 O  O   . PHE F 1 422 ? -18.325 -0.608  -56.517 1.00 25.63  ? 422 PHE F O   1 
ATOM   14904 C  CB  . PHE F 1 422 ? -16.164 -0.401  -58.682 1.00 26.57  ? 422 PHE F CB  1 
ATOM   14905 C  CG  . PHE F 1 422 ? -15.522 -0.459  -60.016 1.00 28.22  ? 422 PHE F CG  1 
ATOM   14906 C  CD1 . PHE F 1 422 ? -14.473 -1.309  -60.247 1.00 28.18  ? 422 PHE F CD1 1 
ATOM   14907 C  CD2 . PHE F 1 422 ? -15.944 0.358   -61.033 1.00 28.25  ? 422 PHE F CD2 1 
ATOM   14908 C  CE1 . PHE F 1 422 ? -13.868 -1.357  -61.466 1.00 28.02  ? 422 PHE F CE1 1 
ATOM   14909 C  CE2 . PHE F 1 422 ? -15.340 0.312   -62.259 1.00 27.41  ? 422 PHE F CE2 1 
ATOM   14910 C  CZ  . PHE F 1 422 ? -14.300 -0.548  -62.474 1.00 27.67  ? 422 PHE F CZ  1 
ATOM   14911 N  N   . HIS F 1 423 ? -17.053 -2.426  -56.234 1.00 25.49  ? 423 HIS F N   1 
ATOM   14912 C  CA  . HIS F 1 423 ? -17.295 -2.431  -54.813 1.00 25.63  ? 423 HIS F CA  1 
ATOM   14913 C  C   . HIS F 1 423 ? -16.360 -1.373  -54.278 1.00 26.32  ? 423 HIS F C   1 
ATOM   14914 O  O   . HIS F 1 423 ? -15.151 -1.495  -54.416 1.00 26.50  ? 423 HIS F O   1 
ATOM   14915 C  CB  . HIS F 1 423 ? -16.916 -3.757  -54.194 1.00 21.63  ? 423 HIS F CB  1 
ATOM   14916 C  CG  . HIS F 1 423 ? -16.643 -3.661  -52.732 1.00 23.29  ? 423 HIS F CG  1 
ATOM   14917 N  ND1 . HIS F 1 423 ? -17.643 -3.675  -51.788 1.00 24.39  ? 423 HIS F ND1 1 
ATOM   14918 C  CD2 . HIS F 1 423 ? -15.484 -3.521  -52.050 1.00 23.62  ? 423 HIS F CD2 1 
ATOM   14919 C  CE1 . HIS F 1 423 ? -17.112 -3.562  -50.586 1.00 25.01  ? 423 HIS F CE1 1 
ATOM   14920 N  NE2 . HIS F 1 423 ? -15.803 -3.466  -50.717 1.00 24.86  ? 423 HIS F NE2 1 
ATOM   14921 N  N   . SER F 1 424 ? -16.902 -0.322  -53.684 1.00 26.54  ? 424 SER F N   1 
ATOM   14922 C  CA  . SER F 1 424 ? -16.060 0.737   -53.163 1.00 26.86  ? 424 SER F CA  1 
ATOM   14923 C  C   . SER F 1 424 ? -15.197 0.233   -52.026 1.00 26.29  ? 424 SER F C   1 
ATOM   14924 O  O   . SER F 1 424 ? -15.696 -0.382  -51.098 1.00 26.96  ? 424 SER F O   1 
ATOM   14925 C  CB  . SER F 1 424 ? -16.934 1.865   -52.647 1.00 29.57  ? 424 SER F CB  1 
ATOM   14926 O  OG  . SER F 1 424 ? -17.703 1.414   -51.551 1.00 33.16  ? 424 SER F OG  1 
ATOM   14927 N  N   . SER F 1 425 ? -13.912 0.552   -52.061 1.00 26.54  ? 425 SER F N   1 
ATOM   14928 C  CA  . SER F 1 425 ? -13.015 0.123   -51.003 1.00 26.19  ? 425 SER F CA  1 
ATOM   14929 C  C   . SER F 1 425 ? -12.230 1.320   -50.522 1.00 25.36  ? 425 SER F C   1 
ATOM   14930 O  O   . SER F 1 425 ? -11.032 1.437   -50.748 1.00 26.07  ? 425 SER F O   1 
ATOM   14931 C  CB  . SER F 1 425 ? -12.073 -0.966  -51.498 1.00 27.21  ? 425 SER F CB  1 
ATOM   14932 O  OG  . SER F 1 425 ? -11.598 -0.665  -52.790 1.00 29.36  ? 425 SER F OG  1 
ATOM   14933 N  N   . TYR F 1 426 ? -12.949 2.219   -49.867 1.00 24.65  ? 426 TYR F N   1 
ATOM   14934 C  CA  . TYR F 1 426 ? -12.390 3.432   -49.318 1.00 25.09  ? 426 TYR F CA  1 
ATOM   14935 C  C   . TYR F 1 426 ? -13.317 3.940   -48.237 1.00 25.02  ? 426 TYR F C   1 
ATOM   14936 O  O   . TYR F 1 426 ? -14.468 3.551   -48.172 1.00 25.39  ? 426 TYR F O   1 
ATOM   14937 C  CB  . TYR F 1 426 ? -12.263 4.483   -50.407 1.00 22.83  ? 426 TYR F CB  1 
ATOM   14938 C  CG  . TYR F 1 426 ? -13.556 4.743   -51.127 1.00 24.21  ? 426 TYR F CG  1 
ATOM   14939 C  CD1 . TYR F 1 426 ? -14.597 5.405   -50.503 1.00 24.67  ? 426 TYR F CD1 1 
ATOM   14940 C  CD2 . TYR F 1 426 ? -13.736 4.325   -52.430 1.00 25.01  ? 426 TYR F CD2 1 
ATOM   14941 C  CE1 . TYR F 1 426 ? -15.782 5.644   -51.159 1.00 26.99  ? 426 TYR F CE1 1 
ATOM   14942 C  CE2 . TYR F 1 426 ? -14.915 4.562   -53.094 1.00 27.01  ? 426 TYR F CE2 1 
ATOM   14943 C  CZ  . TYR F 1 426 ? -15.932 5.221   -52.455 1.00 27.88  ? 426 TYR F CZ  1 
ATOM   14944 O  OH  . TYR F 1 426 ? -17.104 5.454   -53.124 1.00 29.19  ? 426 TYR F OH  1 
ATOM   14945 N  N   . ALA F 1 427 ? -12.814 4.815   -47.388 1.00 23.84  ? 427 ALA F N   1 
ATOM   14946 C  CA  . ALA F 1 427 ? -13.621 5.400   -46.339 1.00 23.81  ? 427 ALA F CA  1 
ATOM   14947 C  C   . ALA F 1 427 ? -13.682 6.885   -46.636 1.00 24.50  ? 427 ALA F C   1 
ATOM   14948 O  O   . ALA F 1 427 ? -12.667 7.489   -46.958 1.00 25.16  ? 427 ALA F O   1 
ATOM   14949 C  CB  . ALA F 1 427 ? -12.990 5.152   -44.986 1.00 23.61  ? 427 ALA F CB  1 
ATOM   14950 N  N   . HIS F 1 428 ? -14.865 7.475   -46.562 1.00 27.24  ? 428 HIS F N   1 
ATOM   14951 C  CA  . HIS F 1 428 ? -14.997 8.897   -46.839 1.00 27.28  ? 428 HIS F CA  1 
ATOM   14952 C  C   . HIS F 1 428 ? -14.216 9.707   -45.823 1.00 27.74  ? 428 HIS F C   1 
ATOM   14953 O  O   . HIS F 1 428 ? -14.192 9.375   -44.649 1.00 26.45  ? 428 HIS F O   1 
ATOM   14954 C  CB  . HIS F 1 428 ? -16.460 9.323   -46.796 1.00 25.50  ? 428 HIS F CB  1 
ATOM   14955 C  CG  . HIS F 1 428 ? -17.292 8.756   -47.899 1.00 26.64  ? 428 HIS F CG  1 
ATOM   14956 N  ND1 . HIS F 1 428 ? -17.101 9.090   -49.220 1.00 26.22  ? 428 HIS F ND1 1 
ATOM   14957 C  CD2 . HIS F 1 428 ? -18.336 7.897   -47.875 1.00 27.26  ? 428 HIS F CD2 1 
ATOM   14958 C  CE1 . HIS F 1 428 ? -17.981 8.449   -49.965 1.00 26.64  ? 428 HIS F CE1 1 
ATOM   14959 N  NE2 . HIS F 1 428 ? -18.743 7.719   -49.173 1.00 28.27  ? 428 HIS F NE2 1 
ATOM   14960 N  N   . SER F 1 429 ? -13.575 10.774  -46.279 1.00 26.53  ? 429 SER F N   1 
ATOM   14961 C  CA  . SER F 1 429 ? -12.815 11.629  -45.385 1.00 27.59  ? 429 SER F CA  1 
ATOM   14962 C  C   . SER F 1 429 ? -13.666 12.797  -44.912 1.00 27.77  ? 429 SER F C   1 
ATOM   14963 O  O   . SER F 1 429 ? -13.183 13.686  -44.227 1.00 28.31  ? 429 SER F O   1 
ATOM   14964 C  CB  . SER F 1 429 ? -11.542 12.114  -46.054 1.00 29.82  ? 429 SER F CB  1 
ATOM   14965 O  OG  . SER F 1 429 ? -11.755 12.296  -47.436 1.00 33.94  ? 429 SER F OG  1 
ATOM   14966 N  N   . GLN F 1 430 ? -14.931 12.795  -45.312 1.00 29.62  ? 430 GLN F N   1 
ATOM   14967 C  CA  . GLN F 1 430 ? -15.889 13.796  -44.883 1.00 30.92  ? 430 GLN F CA  1 
ATOM   14968 C  C   . GLN F 1 430 ? -17.156 13.107  -44.420 1.00 30.52  ? 430 GLN F C   1 
ATOM   14969 O  O   . GLN F 1 430 ? -17.522 12.045  -44.919 1.00 30.38  ? 430 GLN F O   1 
ATOM   14970 C  CB  . GLN F 1 430 ? -16.234 14.761  -46.001 1.00 32.47  ? 430 GLN F CB  1 
ATOM   14971 C  CG  . GLN F 1 430 ? -15.172 15.744  -46.334 1.00 33.22  ? 430 GLN F CG  1 
ATOM   14972 C  CD  . GLN F 1 430 ? -15.550 16.569  -47.521 1.00 33.76  ? 430 GLN F CD  1 
ATOM   14973 O  OE1 . GLN F 1 430 ? -16.183 16.083  -48.449 1.00 34.53  ? 430 GLN F OE1 1 
ATOM   14974 N  NE2 . GLN F 1 430 ? -15.233 17.845  -47.470 1.00 31.78  ? 430 GLN F NE2 1 
ATOM   14975 N  N   . SER F 1 431 ? -17.837 13.728  -43.473 1.00 28.88  ? 431 SER F N   1 
ATOM   14976 C  CA  . SER F 1 431 ? -19.089 13.205  -42.964 1.00 28.70  ? 431 SER F CA  1 
ATOM   14977 C  C   . SER F 1 431 ? -20.246 13.959  -43.595 1.00 28.44  ? 431 SER F C   1 
ATOM   14978 O  O   . SER F 1 431 ? -20.127 15.134  -43.939 1.00 27.73  ? 431 SER F O   1 
ATOM   14979 C  CB  . SER F 1 431 ? -19.158 13.296  -41.446 1.00 30.66  ? 431 SER F CB  1 
ATOM   14980 O  OG  . SER F 1 431 ? -19.077 14.630  -41.016 1.00 35.14  ? 431 SER F OG  1 
ATOM   14981 N  N   . LEU F 1 432 ? -21.359 13.253  -43.773 1.00 25.57  ? 432 LEU F N   1 
ATOM   14982 C  CA  . LEU F 1 432 ? -22.464 13.779  -44.564 1.00 24.96  ? 432 LEU F CA  1 
ATOM   14983 C  C   . LEU F 1 432 ? -22.940 15.129  -44.058 1.00 25.89  ? 432 LEU F C   1 
ATOM   14984 O  O   . LEU F 1 432 ? -23.422 15.950  -44.840 1.00 26.19  ? 432 LEU F O   1 
ATOM   14985 C  CB  . LEU F 1 432 ? -23.624 12.796  -44.550 1.00 28.03  ? 432 LEU F CB  1 
ATOM   14986 C  CG  . LEU F 1 432 ? -24.684 13.051  -45.605 1.00 28.77  ? 432 LEU F CG  1 
ATOM   14987 C  CD1 . LEU F 1 432 ? -23.999 13.425  -46.895 1.00 28.45  ? 432 LEU F CD1 1 
ATOM   14988 C  CD2 . LEU F 1 432 ? -25.483 11.808  -45.805 1.00 29.15  ? 432 LEU F CD2 1 
ATOM   14989 N  N   . ASP F 1 433 ? -22.826 15.376  -42.766 1.00 29.17  ? 433 ASP F N   1 
ATOM   14990 C  CA  . ASP F 1 433 ? -23.317 16.608  -42.179 1.00 31.24  ? 433 ASP F CA  1 
ATOM   14991 C  C   . ASP F 1 433 ? -22.264 17.703  -42.082 1.00 30.56  ? 433 ASP F C   1 
ATOM   14992 O  O   . ASP F 1 433 ? -22.571 18.786  -41.586 1.00 31.63  ? 433 ASP F O   1 
ATOM   14993 C  CB  . ASP F 1 433 ? -23.883 16.316  -40.798 1.00 29.23  ? 433 ASP F CB  1 
ATOM   14994 C  CG  . ASP F 1 433 ? -22.916 15.566  -39.935 1.00 33.46  ? 433 ASP F CG  1 
ATOM   14995 O  OD1 . ASP F 1 433 ? -21.888 15.106  -40.463 1.00 35.51  ? 433 ASP F OD1 1 
ATOM   14996 O  OD2 . ASP F 1 433 ? -23.175 15.437  -38.728 1.00 36.90  ? 433 ASP F OD2 1 
ATOM   14997 N  N   . ARG F 1 434 ? -21.021 17.430  -42.452 1.00 32.63  ? 434 ARG F N   1 
ATOM   14998 C  CA  . ARG F 1 434 ? -19.968 18.433  -42.442 1.00 30.97  ? 434 ARG F CA  1 
ATOM   14999 C  C   . ARG F 1 434 ? -19.587 18.963  -43.816 1.00 30.69  ? 434 ARG F C   1 
ATOM   15000 O  O   . ARG F 1 434 ? -18.556 19.624  -43.935 1.00 30.53  ? 434 ARG F O   1 
ATOM   15001 C  CB  . ARG F 1 434 ? -18.752 17.914  -41.693 1.00 28.75  ? 434 ARG F CB  1 
ATOM   15002 C  CG  . ARG F 1 434 ? -19.071 17.786  -40.235 1.00 30.79  ? 434 ARG F CG  1 
ATOM   15003 C  CD  . ARG F 1 434 ? -19.302 19.159  -39.681 1.00 29.40  ? 434 ARG F CD  1 
ATOM   15004 N  NE  . ARG F 1 434 ? -19.710 19.169  -38.288 1.00 29.32  ? 434 ARG F NE  1 
ATOM   15005 C  CZ  . ARG F 1 434 ? -20.973 19.178  -37.891 1.00 29.28  ? 434 ARG F CZ  1 
ATOM   15006 N  NH1 . ARG F 1 434 ? -21.944 19.162  -38.782 1.00 28.16  ? 434 ARG F NH1 1 
ATOM   15007 N  NH2 . ARG F 1 434 ? -21.264 19.197  -36.605 1.00 31.33  ? 434 ARG F NH2 1 
ATOM   15008 N  N   . LEU F 1 435 ? -20.347 18.656  -44.862 1.00 32.41  ? 435 LEU F N   1 
ATOM   15009 C  CA  . LEU F 1 435 ? -19.960 19.046  -46.216 1.00 32.27  ? 435 LEU F CA  1 
ATOM   15010 C  C   . LEU F 1 435 ? -19.865 20.552  -46.442 1.00 33.07  ? 435 LEU F C   1 
ATOM   15011 O  O   . LEU F 1 435 ? -19.380 20.965  -47.496 1.00 33.94  ? 435 LEU F O   1 
ATOM   15012 C  CB  . LEU F 1 435 ? -20.936 18.465  -47.227 1.00 29.29  ? 435 LEU F CB  1 
ATOM   15013 C  CG  . LEU F 1 435 ? -20.900 16.954  -47.358 1.00 29.82  ? 435 LEU F CG  1 
ATOM   15014 C  CD1 . LEU F 1 435 ? -21.936 16.496  -48.345 1.00 27.66  ? 435 LEU F CD1 1 
ATOM   15015 C  CD2 . LEU F 1 435 ? -19.527 16.537  -47.794 1.00 29.29  ? 435 LEU F CD2 1 
ATOM   15016 N  N   . MET F 1 436 ? -20.312 21.371  -45.501 1.00 35.32  ? 436 MET F N   1 
ATOM   15017 C  CA  . MET F 1 436 ? -20.366 22.818  -45.639 1.00 36.38  ? 436 MET F CA  1 
ATOM   15018 C  C   . MET F 1 436 ? -18.982 23.457  -45.653 1.00 36.48  ? 436 MET F C   1 
ATOM   15019 O  O   . MET F 1 436 ? -17.981 22.848  -45.277 1.00 36.45  ? 436 MET F O   1 
ATOM   15020 C  CB  . MET F 1 436 ? -21.166 23.403  -44.494 1.00 36.28  ? 436 MET F CB  1 
ATOM   15021 C  CG  . MET F 1 436 ? -20.521 23.102  -43.187 1.00 38.33  ? 436 MET F CG  1 
ATOM   15022 S  SD  . MET F 1 436 ? -21.652 23.390  -41.850 1.00 42.96  ? 436 MET F SD  1 
ATOM   15023 C  CE  . MET F 1 436 ? -22.625 21.906  -41.985 1.00 42.34  ? 436 MET F CE  1 
ATOM   15024 N  N   . ASN F 1 437 ? -18.938 24.700  -46.121 1.00 38.67  ? 437 ASN F N   1 
ATOM   15025 C  CA  . ASN F 1 437 ? -17.767 25.556  -45.947 1.00 37.36  ? 437 ASN F CA  1 
ATOM   15026 C  C   . ASN F 1 437 ? -17.784 26.144  -44.545 1.00 36.68  ? 437 ASN F C   1 
ATOM   15027 O  O   . ASN F 1 437 ? -18.741 26.833  -44.186 1.00 37.03  ? 437 ASN F O   1 
ATOM   15028 C  CB  . ASN F 1 437 ? -17.757 26.664  -46.992 1.00 37.85  ? 437 ASN F CB  1 
ATOM   15029 C  CG  . ASN F 1 437 ? -16.543 27.583  -46.892 1.00 38.38  ? 437 ASN F CG  1 
ATOM   15030 O  OD1 . ASN F 1 437 ? -15.954 27.760  -45.832 1.00 38.68  ? 437 ASN F OD1 1 
ATOM   15031 N  ND2 . ASN F 1 437 ? -16.165 28.168  -48.018 1.00 38.08  ? 437 ASN F ND2 1 
ATOM   15032 N  N   . PRO F 1 438 ? -16.759 25.902  -43.730 1.00 34.30  ? 438 PRO F N   1 
ATOM   15033 C  CA  . PRO F 1 438 ? -16.790 26.372  -42.342 1.00 33.63  ? 438 PRO F CA  1 
ATOM   15034 C  C   . PRO F 1 438 ? -16.667 27.872  -42.186 1.00 33.80  ? 438 PRO F C   1 
ATOM   15035 O  O   . PRO F 1 438 ? -16.885 28.369  -41.080 1.00 34.41  ? 438 PRO F O   1 
ATOM   15036 C  CB  . PRO F 1 438 ? -15.589 25.667  -41.719 1.00 30.89  ? 438 PRO F CB  1 
ATOM   15037 C  CG  . PRO F 1 438 ? -14.663 25.499  -42.850 1.00 31.40  ? 438 PRO F CG  1 
ATOM   15038 C  CD  . PRO F 1 438 ? -15.499 25.222  -44.048 1.00 31.49  ? 438 PRO F CD  1 
ATOM   15039 N  N   . LEU F 1 439 ? -16.252 28.600  -43.218 1.00 37.96  ? 439 LEU F N   1 
ATOM   15040 C  CA  . LEU F 1 439 ? -15.939 30.014  -43.073 1.00 37.28  ? 439 LEU F CA  1 
ATOM   15041 C  C   . LEU F 1 439 ? -17.085 30.958  -43.416 1.00 38.71  ? 439 LEU F C   1 
ATOM   15042 O  O   . LEU F 1 439 ? -16.991 32.145  -43.102 1.00 39.13  ? 439 LEU F O   1 
ATOM   15043 C  CB  . LEU F 1 439 ? -14.740 30.358  -43.948 1.00 33.68  ? 439 LEU F CB  1 
ATOM   15044 C  CG  . LEU F 1 439 ? -13.488 29.597  -43.555 1.00 32.96  ? 439 LEU F CG  1 
ATOM   15045 C  CD1 . LEU F 1 439 ? -12.381 29.898  -44.528 1.00 30.89  ? 439 LEU F CD1 1 
ATOM   15046 C  CD2 . LEU F 1 439 ? -13.093 29.966  -42.150 1.00 30.52  ? 439 LEU F CD2 1 
ATOM   15047 N  N   . ILE F 1 440 ? -18.161 30.476  -44.023 1.00 42.52  ? 440 ILE F N   1 
ATOM   15048 C  CA  . ILE F 1 440 ? -19.146 31.346  -44.648 1.00 43.57  ? 440 ILE F CA  1 
ATOM   15049 C  C   . ILE F 1 440 ? -20.527 31.035  -44.097 1.00 45.43  ? 440 ILE F C   1 
ATOM   15050 O  O   . ILE F 1 440 ? -20.872 29.877  -43.851 1.00 46.74  ? 440 ILE F O   1 
ATOM   15051 C  CB  . ILE F 1 440 ? -19.137 31.184  -46.180 1.00 42.63  ? 440 ILE F CB  1 
ATOM   15052 C  CG1 . ILE F 1 440 ? -17.735 31.394  -46.733 1.00 40.57  ? 440 ILE F CG1 1 
ATOM   15053 C  CG2 . ILE F 1 440 ? -20.077 32.164  -46.823 1.00 42.29  ? 440 ILE F CG2 1 
ATOM   15054 C  CD1 . ILE F 1 440 ? -17.151 32.738  -46.431 1.00 38.06  ? 440 ILE F CD1 1 
ATOM   15055 N  N   . ASP F 1 441 ? -21.325 32.079  -43.916 1.00 56.31  ? 441 ASP F N   1 
ATOM   15056 C  CA  . ASP F 1 441 ? -22.713 31.904  -43.532 1.00 57.42  ? 441 ASP F CA  1 
ATOM   15057 C  C   . ASP F 1 441 ? -23.531 31.392  -44.710 1.00 56.04  ? 441 ASP F C   1 
ATOM   15058 O  O   . ASP F 1 441 ? -23.138 31.512  -45.870 1.00 57.01  ? 441 ASP F O   1 
ATOM   15059 C  CB  . ASP F 1 441 ? -23.305 33.219  -43.047 1.00 59.79  ? 441 ASP F CB  1 
ATOM   15060 C  CG  . ASP F 1 441 ? -22.670 33.708  -41.775 1.00 66.30  ? 441 ASP F CG  1 
ATOM   15061 O  OD1 . ASP F 1 441 ? -21.956 32.923  -41.131 1.00 72.92  ? 441 ASP F OD1 1 
ATOM   15062 O  OD2 . ASP F 1 441 ? -22.892 34.879  -41.408 1.00 67.85  ? 441 ASP F OD2 1 
ATOM   15063 N  N   . GLN F 1 442 ? -24.681 30.812  -44.401 1.00 65.54  ? 442 GLN F N   1 
ATOM   15064 C  CA  . GLN F 1 442 ? -25.658 30.534  -45.439 1.00 64.30  ? 442 GLN F CA  1 
ATOM   15065 C  C   . GLN F 1 442 ? -26.667 31.665  -45.538 1.00 64.18  ? 442 GLN F C   1 
ATOM   15066 O  O   . GLN F 1 442 ? -27.107 32.221  -44.531 1.00 64.15  ? 442 GLN F O   1 
ATOM   15067 C  CB  . GLN F 1 442 ? -26.416 29.240  -45.170 1.00 58.19  ? 442 GLN F CB  1 
ATOM   15068 C  CG  . GLN F 1 442 ? -25.669 27.975  -45.438 1.00 56.43  ? 442 GLN F CG  1 
ATOM   15069 C  CD  . GLN F 1 442 ? -26.554 26.778  -45.229 1.00 56.56  ? 442 GLN F CD  1 
ATOM   15070 O  OE1 . GLN F 1 442 ? -27.481 26.816  -44.427 1.00 55.47  ? 442 GLN F OE1 1 
ATOM   15071 N  NE2 . GLN F 1 442 ? -26.309 25.724  -45.985 1.00 56.68  ? 442 GLN F NE2 1 
ATOM   15072 N  N   . TYR F 1 443 ? -27.064 31.986  -46.764 1.00 64.60  ? 443 TYR F N   1 
ATOM   15073 C  CA  . TYR F 1 443 ? -28.123 32.968  -46.914 1.00 63.16  ? 443 TYR F CA  1 
ATOM   15074 C  C   . TYR F 1 443 ? -29.454 32.500  -46.352 1.00 62.79  ? 443 TYR F C   1 
ATOM   15075 O  O   . TYR F 1 443 ? -30.348 33.326  -46.171 1.00 64.07  ? 443 TYR F O   1 
ATOM   15076 C  CB  . TYR F 1 443 ? -28.292 33.376  -48.378 1.00 59.92  ? 443 TYR F CB  1 
ATOM   15077 C  CG  . TYR F 1 443 ? -28.432 32.257  -49.372 1.00 59.48  ? 443 TYR F CG  1 
ATOM   15078 C  CD1 . TYR F 1 443 ? -29.623 31.584  -49.529 1.00 59.08  ? 443 TYR F CD1 1 
ATOM   15079 C  CD2 . TYR F 1 443 ? -27.388 31.940  -50.221 1.00 60.35  ? 443 TYR F CD2 1 
ATOM   15080 C  CE1 . TYR F 1 443 ? -29.747 30.581  -50.456 1.00 59.24  ? 443 TYR F CE1 1 
ATOM   15081 C  CE2 . TYR F 1 443 ? -27.507 30.948  -51.151 1.00 60.41  ? 443 TYR F CE2 1 
ATOM   15082 C  CZ  . TYR F 1 443 ? -28.687 30.271  -51.268 1.00 60.03  ? 443 TYR F CZ  1 
ATOM   15083 O  OH  . TYR F 1 443 ? -28.805 29.274  -52.201 1.00 59.86  ? 443 TYR F OH  1 
ATOM   15084 N  N   . LEU F 1 444 ? -29.609 31.218  -46.055 1.00 62.71  ? 444 LEU F N   1 
ATOM   15085 C  CA  . LEU F 1 444 ? -30.855 30.730  -45.492 1.00 62.86  ? 444 LEU F CA  1 
ATOM   15086 C  C   . LEU F 1 444 ? -30.979 31.108  -44.024 1.00 63.47  ? 444 LEU F C   1 
ATOM   15087 O  O   . LEU F 1 444 ? -29.997 31.441  -43.361 1.00 63.76  ? 444 LEU F O   1 
ATOM   15088 C  CB  . LEU F 1 444 ? -30.954 29.221  -45.660 1.00 62.83  ? 444 LEU F CB  1 
ATOM   15089 C  CG  . LEU F 1 444 ? -30.994 28.846  -47.136 1.00 62.25  ? 444 LEU F CG  1 
ATOM   15090 C  CD1 . LEU F 1 444 ? -30.992 27.351  -47.311 1.00 61.52  ? 444 LEU F CD1 1 
ATOM   15091 C  CD2 . LEU F 1 444 ? -32.212 29.458  -47.787 1.00 61.46  ? 444 LEU F CD2 1 
ATOM   15092 N  N   . TYR F 1 445 ? -32.209 31.069  -43.527 1.00 68.52  ? 445 TYR F N   1 
ATOM   15093 C  CA  . TYR F 1 445 ? -32.536 31.413  -42.153 1.00 68.54  ? 445 TYR F CA  1 
ATOM   15094 C  C   . TYR F 1 445 ? -33.282 30.270  -41.481 1.00 68.57  ? 445 TYR F C   1 
ATOM   15095 O  O   . TYR F 1 445 ? -34.002 29.506  -42.125 1.00 68.53  ? 445 TYR F O   1 
ATOM   15096 C  CB  . TYR F 1 445 ? -33.383 32.696  -42.086 1.00 75.73  ? 445 TYR F CB  1 
ATOM   15097 C  CG  . TYR F 1 445 ? -32.605 33.974  -42.291 1.00 77.92  ? 445 TYR F CG  1 
ATOM   15098 C  CD1 . TYR F 1 445 ? -32.154 34.706  -41.208 1.00 79.11  ? 445 TYR F CD1 1 
ATOM   15099 C  CD2 . TYR F 1 445 ? -32.283 34.423  -43.558 1.00 78.20  ? 445 TYR F CD2 1 
ATOM   15100 C  CE1 . TYR F 1 445 ? -31.437 35.857  -41.380 1.00 79.87  ? 445 TYR F CE1 1 
ATOM   15101 C  CE2 . TYR F 1 445 ? -31.558 35.572  -43.736 1.00 78.91  ? 445 TYR F CE2 1 
ATOM   15102 C  CZ  . TYR F 1 445 ? -31.135 36.284  -42.643 1.00 79.61  ? 445 TYR F CZ  1 
ATOM   15103 O  OH  . TYR F 1 445 ? -30.411 37.437  -42.816 1.00 80.75  ? 445 TYR F OH  1 
ATOM   15104 N  N   . TYR F 1 446 ? -33.107 30.168  -40.167 1.00 66.57  ? 446 TYR F N   1 
ATOM   15105 C  CA  . TYR F 1 446 ? -33.787 29.163  -39.369 1.00 66.92  ? 446 TYR F CA  1 
ATOM   15106 C  C   . TYR F 1 446 ? -34.472 29.864  -38.209 1.00 67.28  ? 446 TYR F C   1 
ATOM   15107 O  O   . TYR F 1 446 ? -34.159 31.008  -37.880 1.00 67.11  ? 446 TYR F O   1 
ATOM   15108 C  CB  . TYR F 1 446 ? -32.814 28.090  -38.859 1.00 59.99  ? 446 TYR F CB  1 
ATOM   15109 C  CG  . TYR F 1 446 ? -31.857 28.574  -37.797 1.00 60.37  ? 446 TYR F CG  1 
ATOM   15110 C  CD1 . TYR F 1 446 ? -32.140 28.400  -36.455 1.00 59.37  ? 446 TYR F CD1 1 
ATOM   15111 C  CD2 . TYR F 1 446 ? -30.690 29.228  -38.135 1.00 61.35  ? 446 TYR F CD2 1 
ATOM   15112 C  CE1 . TYR F 1 446 ? -31.287 28.847  -35.489 1.00 61.16  ? 446 TYR F CE1 1 
ATOM   15113 C  CE2 . TYR F 1 446 ? -29.829 29.679  -37.171 1.00 62.19  ? 446 TYR F CE2 1 
ATOM   15114 C  CZ  . TYR F 1 446 ? -30.132 29.484  -35.850 1.00 62.50  ? 446 TYR F CZ  1 
ATOM   15115 O  OH  . TYR F 1 446 ? -29.271 29.937  -34.883 1.00 63.10  ? 446 TYR F OH  1 
ATOM   15116 N  N   . LEU F 1 447 ? -35.378 29.156  -37.550 1.00 69.38  ? 447 LEU F N   1 
ATOM   15117 C  CA  . LEU F 1 447 ? -36.181 29.740  -36.484 1.00 71.05  ? 447 LEU F CA  1 
ATOM   15118 C  C   . LEU F 1 447 ? -35.450 29.545  -35.164 1.00 72.93  ? 447 LEU F C   1 
ATOM   15119 O  O   . LEU F 1 447 ? -35.422 28.440  -34.619 1.00 73.64  ? 447 LEU F O   1 
ATOM   15120 C  CB  . LEU F 1 447 ? -37.552 29.075  -36.454 1.00 79.96  ? 447 LEU F CB  1 
ATOM   15121 C  CG  . LEU F 1 447 ? -38.514 29.416  -35.324 1.00 80.26  ? 447 LEU F CG  1 
ATOM   15122 C  CD1 . LEU F 1 447 ? -38.938 30.854  -35.405 1.00 79.21  ? 447 LEU F CD1 1 
ATOM   15123 C  CD2 . LEU F 1 447 ? -39.719 28.507  -35.374 1.00 80.89  ? 447 LEU F CD2 1 
ATOM   15124 N  N   . SER F 1 448 ? -34.887 30.624  -34.631 1.00 73.66  ? 448 SER F N   1 
ATOM   15125 C  CA  . SER F 1 448 ? -34.079 30.513  -33.426 1.00 75.31  ? 448 SER F CA  1 
ATOM   15126 C  C   . SER F 1 448 ? -34.893 30.547  -32.139 1.00 76.94  ? 448 SER F C   1 
ATOM   15127 O  O   . SER F 1 448 ? -34.641 29.745  -31.238 1.00 78.23  ? 448 SER F O   1 
ATOM   15128 C  CB  . SER F 1 448 ? -33.020 31.613  -33.401 1.00 79.99  ? 448 SER F CB  1 
ATOM   15129 O  OG  . SER F 1 448 ? -33.604 32.893  -33.318 1.00 81.58  ? 448 SER F OG  1 
ATOM   15130 N  N   . LYS F 1 449 ? -35.861 31.453  -32.017 1.00 86.42  ? 449 LYS F N   1 
ATOM   15131 C  CA  . LYS F 1 449 ? -36.568 31.642  -30.755 1.00 88.05  ? 449 LYS F CA  1 
ATOM   15132 C  C   . LYS F 1 449 ? -38.066 31.606  -30.983 1.00 89.10  ? 449 LYS F C   1 
ATOM   15133 O  O   . LYS F 1 449 ? -38.565 32.242  -31.913 1.00 90.00  ? 449 LYS F O   1 
ATOM   15134 C  CB  . LYS F 1 449 ? -36.213 32.973  -30.095 1.00 81.13  ? 449 LYS F CB  1 
ATOM   15135 C  CG  . LYS F 1 449 ? -34.792 33.117  -29.644 1.00 83.50  ? 449 LYS F CG  1 
ATOM   15136 C  CD  . LYS F 1 449 ? -34.591 34.498  -29.058 1.00 86.30  ? 449 LYS F CD  1 
ATOM   15137 C  CE  . LYS F 1 449 ? -33.174 34.707  -28.582 1.00 89.08  ? 449 LYS F CE  1 
ATOM   15138 N  NZ  . LYS F 1 449 ? -32.978 36.088  -28.064 1.00 91.84  ? 449 LYS F NZ  1 
ATOM   15139 N  N   . THR F 1 450 ? -38.778 30.848  -30.157 1.00 93.87  ? 450 THR F N   1 
ATOM   15140 C  CA  . THR F 1 450 ? -40.227 30.939  -30.128 1.00 94.96  ? 450 THR F CA  1 
ATOM   15141 C  C   . THR F 1 450 ? -40.765 31.758  -28.963 1.00 96.21  ? 450 THR F C   1 
ATOM   15142 O  O   . THR F 1 450 ? -41.979 31.962  -28.890 1.00 96.19  ? 450 THR F O   1 
ATOM   15143 C  CB  . THR F 1 450 ? -40.849 29.543  -30.104 1.00 90.48  ? 450 THR F CB  1 
ATOM   15144 O  OG1 . THR F 1 450 ? -40.418 28.846  -28.933 1.00 91.14  ? 450 THR F OG1 1 
ATOM   15145 C  CG2 . THR F 1 450 ? -40.417 28.776  -31.328 1.00 89.66  ? 450 THR F CG2 1 
ATOM   15146 N  N   . ILE F 1 451 ? -39.914 32.229  -28.054 1.00 98.75  ? 451 ILE F N   1 
ATOM   15147 C  CA  . ILE F 1 451 ? -40.349 33.107  -26.975 1.00 100.54 ? 451 ILE F CA  1 
ATOM   15148 C  C   . ILE F 1 451 ? -39.269 34.139  -26.702 1.00 102.20 ? 451 ILE F C   1 
ATOM   15149 O  O   . ILE F 1 451 ? -38.081 33.910  -26.943 1.00 102.73 ? 451 ILE F O   1 
ATOM   15150 C  CB  . ILE F 1 451 ? -40.689 32.359  -25.668 1.00 101.54 ? 451 ILE F CB  1 
ATOM   15151 C  CG1 . ILE F 1 451 ? -39.485 31.569  -25.169 1.00 101.54 ? 451 ILE F CG1 1 
ATOM   15152 C  CG2 . ILE F 1 451 ? -41.912 31.486  -25.836 1.00 101.54 ? 451 ILE F CG2 1 
ATOM   15153 C  CD1 . ILE F 1 451 ? -39.684 30.987  -23.797 1.00 101.54 ? 451 ILE F CD1 1 
ATOM   15154 N  N   . ASN F 1 452 ? -39.701 35.295  -26.201 1.00 103.49 ? 452 ASN F N   1 
ATOM   15155 C  CA  . ASN F 1 452 ? -38.765 36.357  -25.861 1.00 105.86 ? 452 ASN F CA  1 
ATOM   15156 C  C   . ASN F 1 452 ? -38.134 36.120  -24.500 1.00 107.34 ? 452 ASN F C   1 
ATOM   15157 O  O   . ASN F 1 452 ? -36.970 36.471  -24.279 1.00 107.49 ? 452 ASN F O   1 
ATOM   15158 C  CB  . ASN F 1 452 ? -39.483 37.702  -25.891 1.00 102.96 ? 452 ASN F CB  1 
ATOM   15159 C  CG  . ASN F 1 452 ? -40.017 38.039  -27.262 1.00 105.16 ? 452 ASN F CG  1 
ATOM   15160 O  OD1 . ASN F 1 452 ? -41.188 38.383  -27.419 1.00 106.64 ? 452 ASN F OD1 1 
ATOM   15161 N  ND2 . ASN F 1 452 ? -39.158 37.945  -28.268 1.00 106.48 ? 452 ASN F ND2 1 
ATOM   15162 N  N   . GLY F 1 453 ? -38.886 35.542  -23.573 1.00 108.62 ? 453 GLY F N   1 
ATOM   15163 C  CA  . GLY F 1 453 ? -38.377 35.312  -22.240 1.00 110.97 ? 453 GLY F CA  1 
ATOM   15164 C  C   . GLY F 1 453 ? -39.416 34.605  -21.395 1.00 112.98 ? 453 GLY F C   1 
ATOM   15165 O  O   . GLY F 1 453 ? -40.412 34.091  -21.906 1.00 113.97 ? 453 GLY F O   1 
ATOM   15166 N  N   . SER F 1 454 ? -39.162 34.590  -20.092 1.00 119.48 ? 454 SER F N   1 
ATOM   15167 C  CA  . SER F 1 454 ? -40.076 33.935  -19.170 1.00 119.98 ? 454 SER F CA  1 
ATOM   15168 C  C   . SER F 1 454 ? -41.260 34.841  -18.868 1.00 119.23 ? 454 SER F C   1 
ATOM   15169 O  O   . SER F 1 454 ? -41.111 36.055  -18.716 1.00 118.71 ? 454 SER F O   1 
ATOM   15170 C  CB  . SER F 1 454 ? -39.359 33.570  -17.873 1.00 117.26 ? 454 SER F CB  1 
ATOM   15171 O  OG  . SER F 1 454 ? -38.921 34.732  -17.196 1.00 119.26 ? 454 SER F OG  1 
ATOM   15172 N  N   . GLY F 1 455 ? -42.436 34.248  -18.796 1.00 120.14 ? 455 GLY F N   1 
ATOM   15173 C  CA  . GLY F 1 455 ? -43.632 34.983  -18.460 1.00 119.55 ? 455 GLY F CA  1 
ATOM   15174 C  C   . GLY F 1 455 ? -44.825 34.395  -19.181 1.00 119.39 ? 455 GLY F C   1 
ATOM   15175 O  O   . GLY F 1 455 ? -44.762 33.293  -19.713 1.00 119.16 ? 455 GLY F O   1 
ATOM   15176 N  N   . GLN F 1 456 ? -45.905 35.164  -19.192 1.00 120.57 ? 456 GLN F N   1 
ATOM   15177 C  CA  . GLN F 1 456 ? -47.124 34.785  -19.882 1.00 121.00 ? 456 GLN F CA  1 
ATOM   15178 C  C   . GLN F 1 456 ? -47.206 35.516  -21.212 1.00 119.29 ? 456 GLN F C   1 
ATOM   15179 O  O   . GLN F 1 456 ? -46.763 36.660  -21.339 1.00 119.44 ? 456 GLN F O   1 
ATOM   15180 C  CB  . GLN F 1 456 ? -48.352 35.111  -19.034 1.00 116.94 ? 456 GLN F CB  1 
ATOM   15181 C  CG  . GLN F 1 456 ? -48.397 34.363  -17.725 1.00 122.70 ? 456 GLN F CG  1 
ATOM   15182 C  CD  . GLN F 1 456 ? -48.522 32.872  -17.920 1.00 126.06 ? 456 GLN F CD  1 
ATOM   15183 O  OE1 . GLN F 1 456 ? -47.533 32.143  -17.855 1.00 126.97 ? 456 GLN F OE1 1 
ATOM   15184 N  NE2 . GLN F 1 456 ? -49.740 32.405  -18.153 1.00 127.21 ? 456 GLN F NE2 1 
ATOM   15185 N  N   . ASN F 1 457 ? -47.767 34.834  -22.209 1.00 120.58 ? 457 ASN F N   1 
ATOM   15186 C  CA  . ASN F 1 457 ? -47.977 35.414  -23.532 1.00 118.84 ? 457 ASN F CA  1 
ATOM   15187 C  C   . ASN F 1 457 ? -46.680 35.983  -24.099 1.00 116.90 ? 457 ASN F C   1 
ATOM   15188 O  O   . ASN F 1 457 ? -46.623 37.131  -24.541 1.00 115.99 ? 457 ASN F O   1 
ATOM   15189 C  CB  . ASN F 1 457 ? -49.068 36.483  -23.491 1.00 123.20 ? 457 ASN F CB  1 
ATOM   15190 C  CG  . ASN F 1 457 ? -50.438 35.900  -23.235 1.00 124.48 ? 457 ASN F CG  1 
ATOM   15191 O  OD1 . ASN F 1 457 ? -50.698 34.741  -23.548 1.00 125.28 ? 457 ASN F OD1 1 
ATOM   15192 N  ND2 . ASN F 1 457 ? -51.319 36.695  -22.647 1.00 125.22 ? 457 ASN F ND2 1 
ATOM   15193 N  N   . GLN F 1 458 ? -45.626 35.177  -24.074 1.00 113.54 ? 458 GLN F N   1 
ATOM   15194 C  CA  . GLN F 1 458 ? -44.312 35.586  -24.541 1.00 111.78 ? 458 GLN F CA  1 
ATOM   15195 C  C   . GLN F 1 458 ? -44.038 35.183  -25.979 1.00 109.95 ? 458 GLN F C   1 
ATOM   15196 O  O   . GLN F 1 458 ? -42.918 35.382  -26.454 1.00 109.87 ? 458 GLN F O   1 
ATOM   15197 C  CB  . GLN F 1 458 ? -43.236 35.010  -23.627 1.00 110.87 ? 458 GLN F CB  1 
ATOM   15198 C  CG  . GLN F 1 458 ? -43.280 35.576  -22.232 1.00 113.47 ? 458 GLN F CG  1 
ATOM   15199 C  CD  . GLN F 1 458 ? -43.068 37.069  -22.221 1.00 115.86 ? 458 GLN F CD  1 
ATOM   15200 O  OE1 . GLN F 1 458 ? -42.254 37.596  -22.976 1.00 117.05 ? 458 GLN F OE1 1 
ATOM   15201 N  NE2 . GLN F 1 458 ? -43.804 37.764  -21.365 1.00 117.19 ? 458 GLN F NE2 1 
ATOM   15202 N  N   . GLN F 1 459 ? -45.027 34.623  -26.672 1.00 109.82 ? 459 GLN F N   1 
ATOM   15203 C  CA  . GLN F 1 459 ? -44.808 34.065  -27.998 1.00 107.91 ? 459 GLN F CA  1 
ATOM   15204 C  C   . GLN F 1 459 ? -44.120 35.064  -28.913 1.00 107.11 ? 459 GLN F C   1 
ATOM   15205 O  O   . GLN F 1 459 ? -44.418 36.258  -28.895 1.00 107.38 ? 459 GLN F O   1 
ATOM   15206 C  CB  . GLN F 1 459 ? -46.134 33.639  -28.621 1.00 112.26 ? 459 GLN F CB  1 
ATOM   15207 C  CG  . GLN F 1 459 ? -46.827 32.478  -27.951 1.00 113.11 ? 459 GLN F CG  1 
ATOM   15208 C  CD  . GLN F 1 459 ? -47.597 32.898  -26.733 1.00 112.48 ? 459 GLN F CD  1 
ATOM   15209 O  OE1 . GLN F 1 459 ? -47.516 34.044  -26.308 1.00 112.51 ? 459 GLN F OE1 1 
ATOM   15210 N  NE2 . GLN F 1 459 ? -48.383 31.985  -26.183 1.00 111.43 ? 459 GLN F NE2 1 
ATOM   15211 N  N   . THR F 1 460 ? -43.181 34.562  -29.703 1.00 100.13 ? 460 THR F N   1 
ATOM   15212 C  CA  . THR F 1 460 ? -42.489 35.361  -30.700 1.00 100.03 ? 460 THR F CA  1 
ATOM   15213 C  C   . THR F 1 460 ? -41.975 34.418  -31.771 1.00 98.17  ? 460 THR F C   1 
ATOM   15214 O  O   . THR F 1 460 ? -41.996 33.198  -31.610 1.00 98.52  ? 460 THR F O   1 
ATOM   15215 C  CB  . THR F 1 460 ? -41.332 36.158  -30.104 1.00 97.80  ? 460 THR F CB  1 
ATOM   15216 O  OG1 . THR F 1 460 ? -40.884 37.124  -31.058 1.00 97.43  ? 460 THR F OG1 1 
ATOM   15217 C  CG2 . THR F 1 460 ? -40.181 35.238  -29.809 1.00 99.93  ? 460 THR F CG2 1 
ATOM   15218 N  N   . LEU F 1 461 ? -41.550 34.995  -32.884 1.00 93.14  ? 461 LEU F N   1 
ATOM   15219 C  CA  . LEU F 1 461 ? -40.802 34.271  -33.898 1.00 90.34  ? 461 LEU F CA  1 
ATOM   15220 C  C   . LEU F 1 461 ? -39.534 35.049  -34.200 1.00 90.48  ? 461 LEU F C   1 
ATOM   15221 O  O   . LEU F 1 461 ? -39.599 36.177  -34.695 1.00 91.77  ? 461 LEU F O   1 
ATOM   15222 C  CB  . LEU F 1 461 ? -41.620 34.067  -35.169 1.00 94.03  ? 461 LEU F CB  1 
ATOM   15223 C  CG  . LEU F 1 461 ? -42.510 32.828  -35.249 1.00 91.89  ? 461 LEU F CG  1 
ATOM   15224 C  CD1 . LEU F 1 461 ? -43.656 32.879  -34.260 1.00 90.17  ? 461 LEU F CD1 1 
ATOM   15225 C  CD2 . LEU F 1 461 ? -43.033 32.664  -36.658 1.00 90.09  ? 461 LEU F CD2 1 
ATOM   15226 N  N   . LYS F 1 462 ? -38.391 34.453  -33.899 1.00 87.79  ? 462 LYS F N   1 
ATOM   15227 C  CA  . LYS F 1 462 ? -37.101 35.036  -34.221 1.00 87.22  ? 462 LYS F CA  1 
ATOM   15228 C  C   . LYS F 1 462 ? -36.410 34.150  -35.239 1.00 86.27  ? 462 LYS F C   1 
ATOM   15229 O  O   . LYS F 1 462 ? -36.724 32.966  -35.360 1.00 85.79  ? 462 LYS F O   1 
ATOM   15230 C  CB  . LYS F 1 462 ? -36.231 35.188  -32.987 1.00 89.68  ? 462 LYS F CB  1 
ATOM   15231 C  CG  . LYS F 1 462 ? -36.876 35.992  -31.891 1.00 91.45  ? 462 LYS F CG  1 
ATOM   15232 C  CD  . LYS F 1 462 ? -37.184 37.393  -32.343 1.00 92.25  ? 462 LYS F CD  1 
ATOM   15233 C  CE  . LYS F 1 462 ? -37.788 38.193  -31.206 1.00 94.41  ? 462 LYS F CE  1 
ATOM   15234 N  NZ  . LYS F 1 462 ? -38.132 39.575  -31.622 1.00 96.08  ? 462 LYS F NZ  1 
ATOM   15235 N  N   . PHE F 1 463 ? -35.494 34.732  -35.986 1.00 84.94  ? 463 PHE F N   1 
ATOM   15236 C  CA  . PHE F 1 463 ? -34.826 34.031  -37.062 1.00 83.57  ? 463 PHE F CA  1 
ATOM   15237 C  C   . PHE F 1 463 ? -33.357 34.402  -37.049 1.00 83.33  ? 463 PHE F C   1 
ATOM   15238 O  O   . PHE F 1 463 ? -32.978 35.483  -36.598 1.00 83.67  ? 463 PHE F O   1 
ATOM   15239 C  CB  . PHE F 1 463 ? -35.462 34.365  -38.406 1.00 82.23  ? 463 PHE F CB  1 
ATOM   15240 C  CG  . PHE F 1 463 ? -36.842 33.813  -38.563 1.00 80.71  ? 463 PHE F CG  1 
ATOM   15241 C  CD1 . PHE F 1 463 ? -37.039 32.579  -39.147 1.00 79.79  ? 463 PHE F CD1 1 
ATOM   15242 C  CD2 . PHE F 1 463 ? -37.936 34.500  -38.081 1.00 80.48  ? 463 PHE F CD2 1 
ATOM   15243 C  CE1 . PHE F 1 463 ? -38.301 32.057  -39.278 1.00 78.69  ? 463 PHE F CE1 1 
ATOM   15244 C  CE2 . PHE F 1 463 ? -39.201 33.978  -38.203 1.00 79.58  ? 463 PHE F CE2 1 
ATOM   15245 C  CZ  . PHE F 1 463 ? -39.384 32.756  -38.806 1.00 78.72  ? 463 PHE F CZ  1 
ATOM   15246 N  N   . SER F 1 464 ? -32.529 33.483  -37.524 1.00 72.44  ? 464 SER F N   1 
ATOM   15247 C  CA  . SER F 1 464 ? -31.101 33.710  -37.529 1.00 72.94  ? 464 SER F CA  1 
ATOM   15248 C  C   . SER F 1 464 ? -30.512 33.109  -38.787 1.00 73.08  ? 464 SER F C   1 
ATOM   15249 O  O   . SER F 1 464 ? -31.111 32.252  -39.435 1.00 72.99  ? 464 SER F O   1 
ATOM   15250 C  CB  . SER F 1 464 ? -30.433 33.114  -36.294 1.00 74.54  ? 464 SER F CB  1 
ATOM   15251 O  OG  . SER F 1 464 ? -30.923 33.722  -35.117 1.00 74.79  ? 464 SER F OG  1 
ATOM   15252 N  N   . VAL F 1 465 ? -29.338 33.584  -39.125 1.00 70.47  ? 465 VAL F N   1 
ATOM   15253 C  CA  . VAL F 1 465 ? -28.565 33.005  -40.208 1.00 71.71  ? 465 VAL F CA  1 
ATOM   15254 C  C   . VAL F 1 465 ? -27.999 31.672  -39.752 1.00 72.39  ? 465 VAL F C   1 
ATOM   15255 O  O   . VAL F 1 465 ? -27.527 31.534  -38.620 1.00 72.68  ? 465 VAL F O   1 
ATOM   15256 C  CB  . VAL F 1 465 ? -27.444 33.964  -40.636 1.00 73.56  ? 465 VAL F CB  1 
ATOM   15257 C  CG1 . VAL F 1 465 ? -26.563 33.312  -41.664 1.00 73.81  ? 465 VAL F CG1 1 
ATOM   15258 C  CG2 . VAL F 1 465 ? -28.025 35.234  -41.187 1.00 74.17  ? 465 VAL F CG2 1 
ATOM   15259 N  N   . ALA F 1 466 ? -28.056 30.678  -40.629 1.00 58.27  ? 466 ALA F N   1 
ATOM   15260 C  CA  . ALA F 1 466 ? -27.327 29.443  -40.405 1.00 59.49  ? 466 ALA F CA  1 
ATOM   15261 C  C   . ALA F 1 466 ? -25.876 29.657  -40.793 1.00 60.96  ? 466 ALA F C   1 
ATOM   15262 O  O   . ALA F 1 466 ? -25.572 29.952  -41.953 1.00 61.42  ? 466 ALA F O   1 
ATOM   15263 C  CB  . ALA F 1 466 ? -27.932 28.308  -41.221 1.00 58.43  ? 466 ALA F CB  1 
ATOM   15264 N  N   . GLY F 1 467 ? -24.978 29.498  -39.831 1.00 53.92  ? 467 GLY F N   1 
ATOM   15265 C  CA  . GLY F 1 467 ? -23.585 29.783  -40.069 1.00 54.76  ? 467 GLY F CA  1 
ATOM   15266 C  C   . GLY F 1 467 ? -22.648 28.958  -39.221 1.00 55.02  ? 467 GLY F C   1 
ATOM   15267 O  O   . GLY F 1 467 ? -23.060 28.115  -38.420 1.00 54.77  ? 467 GLY F O   1 
ATOM   15268 N  N   . PRO F 1 468 ? -21.354 29.199  -39.386 1.00 48.00  ? 468 PRO F N   1 
ATOM   15269 C  CA  . PRO F 1 468 ? -20.337 28.383  -38.701 1.00 48.39  ? 468 PRO F CA  1 
ATOM   15270 C  C   . PRO F 1 468 ? -20.554 28.212  -37.215 1.00 48.99  ? 468 PRO F C   1 
ATOM   15271 O  O   . PRO F 1 468 ? -20.202 27.164  -36.672 1.00 48.86  ? 468 PRO F O   1 
ATOM   15272 C  CB  . PRO F 1 468 ? -19.050 29.161  -38.984 1.00 48.94  ? 468 PRO F CB  1 
ATOM   15273 C  CG  . PRO F 1 468 ? -19.320 29.862  -40.263 1.00 48.86  ? 468 PRO F CG  1 
ATOM   15274 C  CD  . PRO F 1 468 ? -20.761 30.195  -40.284 1.00 49.23  ? 468 PRO F CD  1 
ATOM   15275 N  N   . SER F 1 469 ? -21.110 29.208  -36.530 1.00 51.37  ? 469 SER F N   1 
ATOM   15276 C  CA  . SER F 1 469 ? -21.276 29.075  -35.090 1.00 52.15  ? 469 SER F CA  1 
ATOM   15277 C  C   . SER F 1 469 ? -22.249 27.966  -34.741 1.00 52.11  ? 469 SER F C   1 
ATOM   15278 O  O   . SER F 1 469 ? -22.055 27.270  -33.742 1.00 52.31  ? 469 SER F O   1 
ATOM   15279 C  CB  . SER F 1 469 ? -21.760 30.390  -34.488 1.00 58.55  ? 469 SER F CB  1 
ATOM   15280 O  OG  . SER F 1 469 ? -23.053 30.715  -34.967 1.00 63.09  ? 469 SER F OG  1 
ATOM   15281 N  N   . ASN F 1 470 ? -23.309 27.806  -35.519 1.00 51.83  ? 470 ASN F N   1 
ATOM   15282 C  CA  . ASN F 1 470 ? -24.261 26.722  -35.319 1.00 50.55  ? 470 ASN F CA  1 
ATOM   15283 C  C   . ASN F 1 470 ? -24.337 25.921  -36.612 1.00 49.09  ? 470 ASN F C   1 
ATOM   15284 O  O   . ASN F 1 470 ? -24.986 26.347  -37.567 1.00 47.96  ? 470 ASN F O   1 
ATOM   15285 C  CB  . ASN F 1 470 ? -25.615 27.299  -34.931 1.00 49.48  ? 470 ASN F CB  1 
ATOM   15286 C  CG  . ASN F 1 470 ? -26.572 26.257  -34.440 1.00 52.12  ? 470 ASN F CG  1 
ATOM   15287 O  OD1 . ASN F 1 470 ? -26.167 25.240  -33.887 1.00 52.96  ? 470 ASN F OD1 1 
ATOM   15288 N  ND2 . ASN F 1 470 ? -27.859 26.509  -34.616 1.00 52.95  ? 470 ASN F ND2 1 
ATOM   15289 N  N   . MET F 1 471 ? -23.728 24.740  -36.640 1.00 45.06  ? 471 MET F N   1 
ATOM   15290 C  CA  . MET F 1 471 ? -23.773 23.922  -37.842 1.00 44.84  ? 471 MET F CA  1 
ATOM   15291 C  C   . MET F 1 471 ? -24.878 22.889  -37.825 1.00 43.64  ? 471 MET F C   1 
ATOM   15292 O  O   . MET F 1 471 ? -25.139 22.273  -38.861 1.00 44.31  ? 471 MET F O   1 
ATOM   15293 C  CB  . MET F 1 471 ? -22.451 23.197  -38.070 1.00 32.93  ? 471 MET F CB  1 
ATOM   15294 C  CG  . MET F 1 471 ? -21.328 24.089  -38.475 1.00 35.68  ? 471 MET F CG  1 
ATOM   15295 S  SD  . MET F 1 471 ? -19.852 23.147  -38.836 1.00 37.58  ? 471 MET F SD  1 
ATOM   15296 C  CE  . MET F 1 471 ? -18.735 24.459  -39.282 1.00 37.73  ? 471 MET F CE  1 
ATOM   15297 N  N   . ALA F 1 472 ? -25.528 22.681  -36.687 1.00 45.79  ? 472 ALA F N   1 
ATOM   15298 C  CA  . ALA F 1 472 ? -26.550 21.652  -36.626 1.00 44.08  ? 472 ALA F CA  1 
ATOM   15299 C  C   . ALA F 1 472 ? -27.708 21.958  -37.558 1.00 43.14  ? 472 ALA F C   1 
ATOM   15300 O  O   . ALA F 1 472 ? -28.237 21.049  -38.200 1.00 42.98  ? 472 ALA F O   1 
ATOM   15301 C  CB  . ALA F 1 472 ? -27.049 21.499  -35.195 1.00 40.54  ? 472 ALA F CB  1 
ATOM   15302 N  N   . VAL F 1 473 ? -28.093 23.230  -37.668 1.00 48.67  ? 473 VAL F N   1 
ATOM   15303 C  CA  . VAL F 1 473 ? -29.372 23.608  -38.250 1.00 47.52  ? 473 VAL F CA  1 
ATOM   15304 C  C   . VAL F 1 473 ? -29.279 23.999  -39.711 1.00 46.01  ? 473 VAL F C   1 
ATOM   15305 O  O   . VAL F 1 473 ? -30.292 24.405  -40.286 1.00 45.51  ? 473 VAL F O   1 
ATOM   15306 C  CB  . VAL F 1 473 ? -30.005 24.761  -37.460 1.00 50.29  ? 473 VAL F CB  1 
ATOM   15307 C  CG1 . VAL F 1 473 ? -30.259 24.343  -36.038 1.00 54.64  ? 473 VAL F CG1 1 
ATOM   15308 C  CG2 . VAL F 1 473 ? -29.097 25.946  -37.505 1.00 50.89  ? 473 VAL F CG2 1 
ATOM   15309 N  N   . GLN F 1 474 ? -28.111 23.919  -40.328 1.00 47.25  ? 474 GLN F N   1 
ATOM   15310 C  CA  . GLN F 1 474 ? -28.015 24.398  -41.694 1.00 45.82  ? 474 GLN F CA  1 
ATOM   15311 C  C   . GLN F 1 474 ? -28.807 23.507  -42.633 1.00 45.36  ? 474 GLN F C   1 
ATOM   15312 O  O   . GLN F 1 474 ? -28.963 22.308  -42.405 1.00 45.86  ? 474 GLN F O   1 
ATOM   15313 C  CB  . GLN F 1 474 ? -26.572 24.460  -42.161 1.00 41.62  ? 474 GLN F CB  1 
ATOM   15314 C  CG  . GLN F 1 474 ? -25.706 25.373  -41.357 1.00 44.66  ? 474 GLN F CG  1 
ATOM   15315 C  CD  . GLN F 1 474 ? -24.392 25.590  -42.030 1.00 46.29  ? 474 GLN F CD  1 
ATOM   15316 O  OE1 . GLN F 1 474 ? -24.060 24.891  -42.975 1.00 47.53  ? 474 GLN F OE1 1 
ATOM   15317 N  NE2 . GLN F 1 474 ? -23.619 26.545  -41.539 1.00 47.97  ? 474 GLN F NE2 1 
ATOM   15318 N  N   . GLY F 1 475 ? -29.324 24.112  -43.696 1.00 45.02  ? 475 GLY F N   1 
ATOM   15319 C  CA  . GLY F 1 475 ? -30.033 23.345  -44.699 1.00 43.88  ? 475 GLY F CA  1 
ATOM   15320 C  C   . GLY F 1 475 ? -29.069 22.512  -45.519 1.00 44.64  ? 475 GLY F C   1 
ATOM   15321 O  O   . GLY F 1 475 ? -28.040 22.995  -45.987 1.00 45.09  ? 475 GLY F O   1 
ATOM   15322 N  N   . ARG F 1 476 ? -29.410 21.243  -45.691 1.00 43.89  ? 476 ARG F N   1 
ATOM   15323 C  CA  . ARG F 1 476 ? -28.532 20.296  -46.350 1.00 43.64  ? 476 ARG F CA  1 
ATOM   15324 C  C   . ARG F 1 476 ? -29.257 19.622  -47.497 1.00 43.38  ? 476 ARG F C   1 
ATOM   15325 O  O   . ARG F 1 476 ? -30.458 19.366  -47.432 1.00 44.47  ? 476 ARG F O   1 
ATOM   15326 C  CB  . ARG F 1 476 ? -28.026 19.241  -45.379 1.00 32.46  ? 476 ARG F CB  1 
ATOM   15327 C  CG  . ARG F 1 476 ? -27.138 19.805  -44.318 1.00 34.01  ? 476 ARG F CG  1 
ATOM   15328 C  CD  . ARG F 1 476 ? -26.640 18.734  -43.408 1.00 35.36  ? 476 ARG F CD  1 
ATOM   15329 N  NE  . ARG F 1 476 ? -25.725 19.274  -42.423 1.00 39.59  ? 476 ARG F NE  1 
ATOM   15330 C  CZ  . ARG F 1 476 ? -26.109 19.824  -41.285 1.00 40.46  ? 476 ARG F CZ  1 
ATOM   15331 N  NH1 . ARG F 1 476 ? -27.392 19.900  -40.991 1.00 43.27  ? 476 ARG F NH1 1 
ATOM   15332 N  NH2 . ARG F 1 476 ? -25.212 20.295  -40.442 1.00 42.56  ? 476 ARG F NH2 1 
ATOM   15333 N  N   . ASN F 1 477 ? -28.504 19.315  -48.538 1.00 45.01  ? 477 ASN F N   1 
ATOM   15334 C  CA  . ASN F 1 477 ? -29.061 18.707  -49.730 1.00 44.38  ? 477 ASN F CA  1 
ATOM   15335 C  C   . ASN F 1 477 ? -29.262 17.206  -49.616 1.00 44.02  ? 477 ASN F C   1 
ATOM   15336 O  O   . ASN F 1 477 ? -30.036 16.649  -50.398 1.00 43.04  ? 477 ASN F O   1 
ATOM   15337 C  CB  . ASN F 1 477 ? -28.156 19.004  -50.918 1.00 45.53  ? 477 ASN F CB  1 
ATOM   15338 C  CG  . ASN F 1 477 ? -28.247 20.428  -51.355 1.00 47.05  ? 477 ASN F CG  1 
ATOM   15339 O  OD1 . ASN F 1 477 ? -29.291 21.048  -51.218 1.00 49.37  ? 477 ASN F OD1 1 
ATOM   15340 N  ND2 . ASN F 1 477 ? -27.148 20.975  -51.847 1.00 47.39  ? 477 ASN F ND2 1 
ATOM   15341 N  N   . TYR F 1 478 ? -28.588 16.533  -48.686 1.00 35.66  ? 478 TYR F N   1 
ATOM   15342 C  CA  . TYR F 1 478 ? -28.661 15.083  -48.637 1.00 36.72  ? 478 TYR F CA  1 
ATOM   15343 C  C   . TYR F 1 478 ? -28.701 14.598  -47.201 1.00 37.80  ? 478 TYR F C   1 
ATOM   15344 O  O   . TYR F 1 478 ? -28.179 15.244  -46.293 1.00 39.93  ? 478 TYR F O   1 
ATOM   15345 C  CB  . TYR F 1 478 ? -27.497 14.451  -49.382 1.00 34.81  ? 478 TYR F CB  1 
ATOM   15346 C  CG  . TYR F 1 478 ? -27.553 14.777  -50.835 1.00 37.02  ? 478 TYR F CG  1 
ATOM   15347 C  CD1 . TYR F 1 478 ? -28.361 14.057  -51.683 1.00 37.52  ? 478 TYR F CD1 1 
ATOM   15348 C  CD2 . TYR F 1 478 ? -26.817 15.812  -51.360 1.00 36.21  ? 478 TYR F CD2 1 
ATOM   15349 C  CE1 . TYR F 1 478 ? -28.432 14.352  -53.008 1.00 37.76  ? 478 TYR F CE1 1 
ATOM   15350 C  CE2 . TYR F 1 478 ? -26.881 16.115  -52.689 1.00 38.06  ? 478 TYR F CE2 1 
ATOM   15351 C  CZ  . TYR F 1 478 ? -27.691 15.379  -53.509 1.00 38.88  ? 478 TYR F CZ  1 
ATOM   15352 O  OH  . TYR F 1 478 ? -27.765 15.669  -54.846 1.00 40.43  ? 478 TYR F OH  1 
ATOM   15353 N  N   . ILE F 1 479 ? -29.331 13.444  -47.018 1.00 34.87  ? 479 ILE F N   1 
ATOM   15354 C  CA  . ILE F 1 479 ? -29.620 12.894  -45.698 1.00 34.26  ? 479 ILE F CA  1 
ATOM   15355 C  C   . ILE F 1 479 ? -29.139 11.451  -45.661 1.00 35.42  ? 479 ILE F C   1 
ATOM   15356 O  O   . ILE F 1 479 ? -29.088 10.772  -46.695 1.00 35.79  ? 479 ILE F O   1 
ATOM   15357 C  CB  . ILE F 1 479 ? -31.124 12.984  -45.369 1.00 37.19  ? 479 ILE F CB  1 
ATOM   15358 C  CG1 . ILE F 1 479 ? -31.923 12.274  -46.450 1.00 35.56  ? 479 ILE F CG1 1 
ATOM   15359 C  CG2 . ILE F 1 479 ? -31.542 14.415  -45.258 1.00 36.01  ? 479 ILE F CG2 1 
ATOM   15360 C  CD1 . ILE F 1 479 ? -33.363 12.121  -46.118 1.00 34.07  ? 479 ILE F CD1 1 
ATOM   15361 N  N   . PRO F 1 480 ? -28.780 10.952  -44.485 1.00 31.11  ? 480 PRO F N   1 
ATOM   15362 C  CA  . PRO F 1 480 ? -28.175 9.624   -44.407 1.00 31.55  ? 480 PRO F CA  1 
ATOM   15363 C  C   . PRO F 1 480 ? -29.143 8.522   -44.788 1.00 32.23  ? 480 PRO F C   1 
ATOM   15364 O  O   . PRO F 1 480 ? -30.361 8.686   -44.778 1.00 31.71  ? 480 PRO F O   1 
ATOM   15365 C  CB  . PRO F 1 480 ? -27.764 9.515   -42.940 1.00 32.28  ? 480 PRO F CB  1 
ATOM   15366 C  CG  . PRO F 1 480 ? -28.638 10.438  -42.246 1.00 32.73  ? 480 PRO F CG  1 
ATOM   15367 C  CD  . PRO F 1 480 ? -28.836 11.590  -43.168 1.00 31.51  ? 480 PRO F CD  1 
ATOM   15368 N  N   . GLY F 1 481 ? -28.566 7.371   -45.110 1.00 29.56  ? 481 GLY F N   1 
ATOM   15369 C  CA  . GLY F 1 481 ? -29.309 6.232   -45.588 1.00 30.63  ? 481 GLY F CA  1 
ATOM   15370 C  C   . GLY F 1 481 ? -30.236 5.633   -44.556 1.00 31.50  ? 481 GLY F C   1 
ATOM   15371 O  O   . GLY F 1 481 ? -30.318 6.088   -43.415 1.00 32.05  ? 481 GLY F O   1 
ATOM   15372 N  N   . PRO F 1 482 ? -30.955 4.592   -44.950 1.00 29.63  ? 482 PRO F N   1 
ATOM   15373 C  CA  . PRO F 1 482 ? -32.017 4.044   -44.105 1.00 30.18  ? 482 PRO F CA  1 
ATOM   15374 C  C   . PRO F 1 482 ? -31.485 3.227   -42.939 1.00 31.18  ? 482 PRO F C   1 
ATOM   15375 O  O   . PRO F 1 482 ? -30.340 2.784   -42.924 1.00 31.28  ? 482 PRO F O   1 
ATOM   15376 C  CB  . PRO F 1 482 ? -32.791 3.157   -45.078 1.00 32.96  ? 482 PRO F CB  1 
ATOM   15377 C  CG  . PRO F 1 482 ? -31.790 2.748   -46.055 1.00 32.83  ? 482 PRO F CG  1 
ATOM   15378 C  CD  . PRO F 1 482 ? -30.897 3.920   -46.253 1.00 32.52  ? 482 PRO F CD  1 
ATOM   15379 N  N   . SER F 1 483 ? -32.359 3.015   -41.958 1.00 29.34  ? 483 SER F N   1 
ATOM   15380 C  CA  . SER F 1 483 ? -32.003 2.274   -40.760 1.00 30.20  ? 483 SER F CA  1 
ATOM   15381 C  C   . SER F 1 483 ? -33.137 1.352   -40.346 1.00 29.62  ? 483 SER F C   1 
ATOM   15382 O  O   . SER F 1 483 ? -34.310 1.652   -40.562 1.00 30.06  ? 483 SER F O   1 
ATOM   15383 C  CB  . SER F 1 483 ? -31.691 3.199   -39.593 1.00 28.75  ? 483 SER F CB  1 
ATOM   15384 O  OG  . SER F 1 483 ? -32.861 3.858   -39.162 1.00 31.19  ? 483 SER F OG  1 
ATOM   15385 N  N   . TYR F 1 484 ? -32.766 0.219   -39.756 1.00 29.70  ? 484 TYR F N   1 
ATOM   15386 C  CA  . TYR F 1 484 ? -33.698 -0.687  -39.092 1.00 27.73  ? 484 TYR F CA  1 
ATOM   15387 C  C   . TYR F 1 484 ? -33.022 -1.056  -37.780 1.00 27.15  ? 484 TYR F C   1 
ATOM   15388 O  O   . TYR F 1 484 ? -32.034 -1.788  -37.799 1.00 27.42  ? 484 TYR F O   1 
ATOM   15389 C  CB  . TYR F 1 484 ? -33.922 -1.914  -39.972 1.00 34.22  ? 484 TYR F CB  1 
ATOM   15390 C  CG  . TYR F 1 484 ? -35.012 -2.870  -39.576 1.00 33.16  ? 484 TYR F CG  1 
ATOM   15391 C  CD1 . TYR F 1 484 ? -36.302 -2.694  -40.029 1.00 33.02  ? 484 TYR F CD1 1 
ATOM   15392 C  CD2 . TYR F 1 484 ? -34.752 -3.955  -38.766 1.00 32.48  ? 484 TYR F CD2 1 
ATOM   15393 C  CE1 . TYR F 1 484 ? -37.298 -3.568  -39.692 1.00 32.12  ? 484 TYR F CE1 1 
ATOM   15394 C  CE2 . TYR F 1 484 ? -35.744 -4.832  -38.420 1.00 31.57  ? 484 TYR F CE2 1 
ATOM   15395 C  CZ  . TYR F 1 484 ? -37.015 -4.634  -38.887 1.00 32.07  ? 484 TYR F CZ  1 
ATOM   15396 O  OH  . TYR F 1 484 ? -38.014 -5.504  -38.535 1.00 31.76  ? 484 TYR F OH  1 
ATOM   15397 N  N   . ARG F 1 485 ? -33.537 -0.599  -36.643 1.00 28.45  ? 485 ARG F N   1 
ATOM   15398 C  CA  . ARG F 1 485 ? -32.689 -0.587  -35.457 1.00 27.94  ? 485 ARG F CA  1 
ATOM   15399 C  C   . ARG F 1 485 ? -32.374 -1.995  -34.964 1.00 28.02  ? 485 ARG F C   1 
ATOM   15400 O  O   . ARG F 1 485 ? -33.226 -2.882  -34.971 1.00 27.61  ? 485 ARG F O   1 
ATOM   15401 C  CB  . ARG F 1 485 ? -33.302 0.211   -34.307 1.00 29.63  ? 485 ARG F CB  1 
ATOM   15402 C  CG  . ARG F 1 485 ? -32.321 0.176   -33.157 1.00 31.23  ? 485 ARG F CG  1 
ATOM   15403 C  CD  . ARG F 1 485 ? -32.682 0.741   -31.815 1.00 30.67  ? 485 ARG F CD  1 
ATOM   15404 N  NE  . ARG F 1 485 ? -32.637 2.182   -31.711 1.00 31.34  ? 485 ARG F NE  1 
ATOM   15405 C  CZ  . ARG F 1 485 ? -32.754 2.820   -30.556 1.00 30.77  ? 485 ARG F CZ  1 
ATOM   15406 N  NH1 . ARG F 1 485 ? -32.891 2.132   -29.440 1.00 29.78  ? 485 ARG F NH1 1 
ATOM   15407 N  NH2 . ARG F 1 485 ? -32.706 4.136   -30.508 1.00 32.98  ? 485 ARG F NH2 1 
ATOM   15408 N  N   . GLN F 1 486 ? -31.131 -2.181  -34.528 1.00 21.56  ? 486 GLN F N   1 
ATOM   15409 C  CA  . GLN F 1 486 ? -30.618 -3.374  -33.872 1.00 22.11  ? 486 GLN F CA  1 
ATOM   15410 C  C   . GLN F 1 486 ? -30.475 -3.103  -32.382 1.00 22.91  ? 486 GLN F C   1 
ATOM   15411 O  O   . GLN F 1 486 ? -30.323 -1.959  -31.962 1.00 22.53  ? 486 GLN F O   1 
ATOM   15412 C  CB  . GLN F 1 486 ? -29.250 -3.752  -34.430 1.00 19.24  ? 486 GLN F CB  1 
ATOM   15413 C  CG  . GLN F 1 486 ? -29.186 -4.168  -35.874 1.00 21.12  ? 486 GLN F CG  1 
ATOM   15414 C  CD  . GLN F 1 486 ? -29.794 -5.511  -36.119 1.00 22.98  ? 486 GLN F CD  1 
ATOM   15415 O  OE1 . GLN F 1 486 ? -29.697 -6.402  -35.284 1.00 24.18  ? 486 GLN F OE1 1 
ATOM   15416 N  NE2 . GLN F 1 486 ? -30.390 -5.687  -37.284 1.00 23.86  ? 486 GLN F NE2 1 
ATOM   15417 N  N   . GLN F 1 487 ? -30.568 -4.152  -31.579 1.00 17.85  ? 487 GLN F N   1 
ATOM   15418 C  CA  . GLN F 1 487 ? -30.232 -4.026  -30.169 1.00 17.91  ? 487 GLN F CA  1 
ATOM   15419 C  C   . GLN F 1 487 ? -28.721 -3.941  -29.993 1.00 18.34  ? 487 GLN F C   1 
ATOM   15420 O  O   . GLN F 1 487 ? -27.955 -4.411  -30.831 1.00 18.43  ? 487 GLN F O   1 
ATOM   15421 C  CB  . GLN F 1 487 ? -30.805 -5.203  -29.389 1.00 21.94  ? 487 GLN F CB  1 
ATOM   15422 C  CG  . GLN F 1 487 ? -30.480 -5.212  -27.933 1.00 21.85  ? 487 GLN F CG  1 
ATOM   15423 C  CD  . GLN F 1 487 ? -30.916 -3.961  -27.255 1.00 22.38  ? 487 GLN F CD  1 
ATOM   15424 O  OE1 . GLN F 1 487 ? -30.109 -3.086  -26.987 1.00 19.72  ? 487 GLN F OE1 1 
ATOM   15425 N  NE2 . GLN F 1 487 ? -32.198 -3.854  -26.981 1.00 22.55  ? 487 GLN F NE2 1 
ATOM   15426 N  N   . ARG F 1 488 ? -28.289 -3.319  -28.898 1.00 17.99  ? 488 ARG F N   1 
ATOM   15427 C  CA  . ARG F 1 488 ? -26.876 -3.049  -28.666 1.00 17.94  ? 488 ARG F CA  1 
ATOM   15428 C  C   . ARG F 1 488 ? -26.329 -3.950  -27.572 1.00 17.88  ? 488 ARG F C   1 
ATOM   15429 O  O   . ARG F 1 488 ? -26.839 -3.948  -26.451 1.00 19.55  ? 488 ARG F O   1 
ATOM   15430 C  CB  . ARG F 1 488 ? -26.653 -1.594  -28.275 1.00 16.15  ? 488 ARG F CB  1 
ATOM   15431 C  CG  . ARG F 1 488 ? -25.205 -1.235  -28.241 1.00 17.25  ? 488 ARG F CG  1 
ATOM   15432 C  CD  . ARG F 1 488 ? -24.959 0.153   -27.734 1.00 19.57  ? 488 ARG F CD  1 
ATOM   15433 N  NE  . ARG F 1 488 ? -25.253 0.263   -26.316 1.00 22.71  ? 488 ARG F NE  1 
ATOM   15434 C  CZ  . ARG F 1 488 ? -25.247 1.405   -25.649 1.00 25.38  ? 488 ARG F CZ  1 
ATOM   15435 N  NH1 . ARG F 1 488 ? -25.519 1.420   -24.357 1.00 23.24  ? 488 ARG F NH1 1 
ATOM   15436 N  NH2 . ARG F 1 488 ? -24.938 2.525   -26.271 1.00 28.56  ? 488 ARG F NH2 1 
ATOM   15437 N  N   . VAL F 1 489 ? -25.266 -4.681  -27.886 1.00 14.34  ? 489 VAL F N   1 
ATOM   15438 C  CA  . VAL F 1 489 ? -24.660 -5.637  -26.969 1.00 13.93  ? 489 VAL F CA  1 
ATOM   15439 C  C   . VAL F 1 489 ? -23.254 -5.152  -26.662 1.00 14.45  ? 489 VAL F C   1 
ATOM   15440 O  O   . VAL F 1 489 ? -22.542 -4.695  -27.559 1.00 15.49  ? 489 VAL F O   1 
ATOM   15441 C  CB  . VAL F 1 489 ? -24.624 -7.049  -27.562 1.00 15.77  ? 489 VAL F CB  1 
ATOM   15442 C  CG1 . VAL F 1 489 ? -24.066 -8.016  -26.564 1.00 14.70  ? 489 VAL F CG1 1 
ATOM   15443 C  CG2 . VAL F 1 489 ? -25.993 -7.465  -28.020 1.00 16.61  ? 489 VAL F CG2 1 
ATOM   15444 N  N   . SER F 1 490 ? -22.844 -5.265  -25.406 1.00 13.60  ? 490 SER F N   1 
ATOM   15445 C  CA  . SER F 1 490 ? -21.506 -4.866  -25.004 1.00 14.05  ? 490 SER F CA  1 
ATOM   15446 C  C   . SER F 1 490 ? -20.601 -6.078  -24.872 1.00 14.95  ? 490 SER F C   1 
ATOM   15447 O  O   . SER F 1 490 ? -21.021 -7.124  -24.378 1.00 13.53  ? 490 SER F O   1 
ATOM   15448 C  CB  . SER F 1 490 ? -21.554 -4.123  -23.679 1.00 14.91  ? 490 SER F CB  1 
ATOM   15449 O  OG  . SER F 1 490 ? -20.252 -3.793  -23.264 1.00 14.98  ? 490 SER F OG  1 
ATOM   15450 N  N   . THR F 1 491 ? -19.349 -5.934  -25.306 1.00 11.74  ? 491 THR F N   1 
ATOM   15451 C  CA  . THR F 1 491 ? -18.398 -7.029  -25.172 1.00 14.27  ? 491 THR F CA  1 
ATOM   15452 C  C   . THR F 1 491 ? -17.828 -7.120  -23.769 1.00 16.10  ? 491 THR F C   1 
ATOM   15453 O  O   . THR F 1 491 ? -17.124 -8.080  -23.454 1.00 17.20  ? 491 THR F O   1 
ATOM   15454 C  CB  . THR F 1 491 ? -17.260 -6.887  -26.171 1.00 12.25  ? 491 THR F CB  1 
ATOM   15455 O  OG1 . THR F 1 491 ? -16.617 -5.628  -25.979 1.00 15.65  ? 491 THR F OG1 1 
ATOM   15456 C  CG2 . THR F 1 491 ? -17.777 -6.968  -27.570 1.00 11.14  ? 491 THR F CG2 1 
ATOM   15457 N  N   . THR F 1 492 ? -18.099 -6.137  -22.924 1.00 14.44  ? 492 THR F N   1 
ATOM   15458 C  CA  . THR F 1 492 ? -17.844 -6.285  -21.501 1.00 15.53  ? 492 THR F CA  1 
ATOM   15459 C  C   . THR F 1 492 ? -19.112 -6.798  -20.849 1.00 15.26  ? 492 THR F C   1 
ATOM   15460 O  O   . THR F 1 492 ? -20.112 -6.086  -20.784 1.00 15.38  ? 492 THR F O   1 
ATOM   15461 C  CB  . THR F 1 492 ? -17.432 -4.957  -20.885 1.00 14.02  ? 492 THR F CB  1 
ATOM   15462 O  OG1 . THR F 1 492 ? -16.217 -4.511  -21.489 1.00 16.38  ? 492 THR F OG1 1 
ATOM   15463 C  CG2 . THR F 1 492 ? -17.227 -5.113  -19.409 1.00 13.86  ? 492 THR F CG2 1 
ATOM   15464 N  N   . VAL F 1 493 ? -19.077 -8.032  -20.358 1.00 17.00  ? 493 VAL F N   1 
ATOM   15465 C  CA  . VAL F 1 493 ? -20.324 -8.722  -20.062 1.00 16.77  ? 493 VAL F CA  1 
ATOM   15466 C  C   . VAL F 1 493 ? -21.050 -8.071  -18.897 1.00 16.26  ? 493 VAL F C   1 
ATOM   15467 O  O   . VAL F 1 493 ? -22.281 -8.056  -18.857 1.00 16.13  ? 493 VAL F O   1 
ATOM   15468 C  CB  . VAL F 1 493 ? -20.062 -10.213 -19.807 1.00 17.99  ? 493 VAL F CB  1 
ATOM   15469 C  CG1 . VAL F 1 493 ? -19.499 -10.843 -21.045 1.00 19.65  ? 493 VAL F CG1 1 
ATOM   15470 C  CG2 . VAL F 1 493 ? -19.124 -10.391 -18.654 1.00 17.86  ? 493 VAL F CG2 1 
ATOM   15471 N  N   . THR F 1 494 ? -20.318 -7.504  -17.944 1.00 17.16  ? 494 THR F N   1 
ATOM   15472 C  CA  . THR F 1 494 ? -20.970 -7.046  -16.724 1.00 16.59  ? 494 THR F CA  1 
ATOM   15473 C  C   . THR F 1 494 ? -21.903 -5.877  -16.991 1.00 16.37  ? 494 THR F C   1 
ATOM   15474 O  O   . THR F 1 494 ? -22.772 -5.571  -16.170 1.00 16.48  ? 494 THR F O   1 
ATOM   15475 C  CB  . THR F 1 494 ? -19.933 -6.663  -15.681 1.00 14.40  ? 494 THR F CB  1 
ATOM   15476 O  OG1 . THR F 1 494 ? -19.080 -5.650  -16.215 1.00 14.66  ? 494 THR F OG1 1 
ATOM   15477 C  CG2 . THR F 1 494 ? -19.107 -7.861  -15.313 1.00 13.44  ? 494 THR F CG2 1 
ATOM   15478 N  N   . GLN F 1 495 ? -21.697 -5.218  -18.124 1.00 17.40  ? 495 GLN F N   1 
ATOM   15479 C  CA  . GLN F 1 495 ? -22.523 -4.086  -18.505 1.00 16.56  ? 495 GLN F CA  1 
ATOM   15480 C  C   . GLN F 1 495 ? -23.526 -4.478  -19.578 1.00 16.15  ? 495 GLN F C   1 
ATOM   15481 O  O   . GLN F 1 495 ? -23.820 -3.714  -20.485 1.00 16.57  ? 495 GLN F O   1 
ATOM   15482 C  CB  . GLN F 1 495 ? -21.672 -2.896  -18.947 1.00 11.43  ? 495 GLN F CB  1 
ATOM   15483 C  CG  . GLN F 1 495 ? -20.782 -3.144  -20.145 1.00 13.91  ? 495 GLN F CG  1 
ATOM   15484 C  CD  . GLN F 1 495 ? -19.849 -1.984  -20.398 1.00 15.78  ? 495 GLN F CD  1 
ATOM   15485 O  OE1 . GLN F 1 495 ? -19.459 -1.281  -19.473 1.00 17.56  ? 495 GLN F OE1 1 
ATOM   15486 N  NE2 . GLN F 1 495 ? -19.484 -1.780  -21.651 1.00 17.13  ? 495 GLN F NE2 1 
ATOM   15487 N  N   . ASN F 1 496 ? -24.040 -5.690  -19.449 1.00 18.89  ? 496 ASN F N   1 
ATOM   15488 C  CA  . ASN F 1 496 ? -25.039 -6.243  -20.344 1.00 18.21  ? 496 ASN F CA  1 
ATOM   15489 C  C   . ASN F 1 496 ? -26.175 -6.679  -19.442 1.00 18.75  ? 496 ASN F C   1 
ATOM   15490 O  O   . ASN F 1 496 ? -25.947 -7.116  -18.320 1.00 18.68  ? 496 ASN F O   1 
ATOM   15491 C  CB  . ASN F 1 496 ? -24.489 -7.447  -21.093 1.00 15.62  ? 496 ASN F CB  1 
ATOM   15492 C  CG  . ASN F 1 496 ? -23.894 -7.079  -22.427 1.00 15.65  ? 496 ASN F CG  1 
ATOM   15493 O  OD1 . ASN F 1 496 ? -24.426 -6.240  -23.137 1.00 14.39  ? 496 ASN F OD1 1 
ATOM   15494 N  ND2 . ASN F 1 496 ? -22.793 -7.713  -22.781 1.00 16.94  ? 496 ASN F ND2 1 
ATOM   15495 N  N   . ASN F 1 497 ? -27.404 -6.589  -19.919 1.00 23.65  ? 497 ASN F N   1 
ATOM   15496 C  CA  . ASN F 1 497 ? -28.524 -6.962  -19.072 1.00 24.41  ? 497 ASN F CA  1 
ATOM   15497 C  C   . ASN F 1 497 ? -28.444 -8.426  -18.680 1.00 25.29  ? 497 ASN F C   1 
ATOM   15498 O  O   . ASN F 1 497 ? -28.070 -9.276  -19.479 1.00 25.03  ? 497 ASN F O   1 
ATOM   15499 C  CB  . ASN F 1 497 ? -29.852 -6.661  -19.759 1.00 28.49  ? 497 ASN F CB  1 
ATOM   15500 C  CG  . ASN F 1 497 ? -31.007 -6.618  -18.787 1.00 29.72  ? 497 ASN F CG  1 
ATOM   15501 O  OD1 . ASN F 1 497 ? -31.471 -7.647  -18.316 1.00 30.16  ? 497 ASN F OD1 1 
ATOM   15502 N  ND2 . ASN F 1 497 ? -31.480 -5.420  -18.486 1.00 29.96  ? 497 ASN F ND2 1 
ATOM   15503 N  N   . ASN F 1 498 ? -28.791 -8.716  -17.434 1.00 29.19  ? 498 ASN F N   1 
ATOM   15504 C  CA  . ASN F 1 498 ? -28.745 -10.079 -16.937 1.00 30.34  ? 498 ASN F CA  1 
ATOM   15505 C  C   . ASN F 1 498 ? -30.008 -10.873 -17.260 1.00 31.05  ? 498 ASN F C   1 
ATOM   15506 O  O   . ASN F 1 498 ? -30.765 -11.238 -16.372 1.00 31.61  ? 498 ASN F O   1 
ATOM   15507 C  CB  . ASN F 1 498 ? -28.525 -10.065 -15.431 1.00 31.72  ? 498 ASN F CB  1 
ATOM   15508 C  CG  . ASN F 1 498 ? -28.258 -11.438 -14.878 1.00 31.83  ? 498 ASN F CG  1 
ATOM   15509 O  OD1 . ASN F 1 498 ? -27.641 -12.264 -15.534 1.00 31.54  ? 498 ASN F OD1 1 
ATOM   15510 N  ND2 . ASN F 1 498 ? -28.721 -11.690 -13.667 1.00 32.79  ? 498 ASN F ND2 1 
ATOM   15511 N  N   . SER F 1 499 ? -30.221 -11.137 -18.541 1.00 30.37  ? 499 SER F N   1 
ATOM   15512 C  CA  . SER F 1 499 ? -31.360 -11.905 -19.012 1.00 31.25  ? 499 SER F CA  1 
ATOM   15513 C  C   . SER F 1 499 ? -31.002 -12.473 -20.370 1.00 31.40  ? 499 SER F C   1 
ATOM   15514 O  O   . SER F 1 499 ? -30.108 -11.965 -21.039 1.00 31.08  ? 499 SER F O   1 
ATOM   15515 C  CB  . SER F 1 499 ? -32.599 -11.025 -19.124 1.00 30.53  ? 499 SER F CB  1 
ATOM   15516 O  OG  . SER F 1 499 ? -32.487 -10.123 -20.207 1.00 31.42  ? 499 SER F OG  1 
ATOM   15517 N  N   . GLU F 1 500 ? -31.701 -13.508 -20.808 1.00 31.23  ? 500 GLU F N   1 
ATOM   15518 C  CA  . GLU F 1 500 ? -31.377 -14.064 -22.108 1.00 31.74  ? 500 GLU F CA  1 
ATOM   15519 C  C   . GLU F 1 500 ? -32.160 -13.272 -23.131 1.00 30.97  ? 500 GLU F C   1 
ATOM   15520 O  O   . GLU F 1 500 ? -33.377 -13.375 -23.206 1.00 31.38  ? 500 GLU F O   1 
ATOM   15521 C  CB  . GLU F 1 500 ? -31.763 -15.536 -22.170 1.00 30.87  ? 500 GLU F CB  1 
ATOM   15522 C  CG  . GLU F 1 500 ? -31.539 -16.173 -23.528 1.00 34.94  ? 500 GLU F CG  1 
ATOM   15523 C  CD  . GLU F 1 500 ? -30.079 -16.466 -23.807 1.00 37.30  ? 500 GLU F CD  1 
ATOM   15524 O  OE1 . GLU F 1 500 ? -29.377 -16.930 -22.886 1.00 38.56  ? 500 GLU F OE1 1 
ATOM   15525 O  OE2 . GLU F 1 500 ? -29.635 -16.244 -24.950 1.00 37.41  ? 500 GLU F OE2 1 
ATOM   15526 N  N   . PHE F 1 501 ? -31.457 -12.448 -23.897 1.00 30.01  ? 501 PHE F N   1 
ATOM   15527 C  CA  . PHE F 1 501 ? -32.100 -11.627 -24.908 1.00 28.94  ? 501 PHE F CA  1 
ATOM   15528 C  C   . PHE F 1 501 ? -31.648 -11.920 -26.331 1.00 28.48  ? 501 PHE F C   1 
ATOM   15529 O  O   . PHE F 1 501 ? -31.984 -11.167 -27.235 1.00 28.70  ? 501 PHE F O   1 
ATOM   15530 C  CB  . PHE F 1 501 ? -31.934 -10.139 -24.590 1.00 26.99  ? 501 PHE F CB  1 
ATOM   15531 C  CG  . PHE F 1 501 ? -30.507 -9.685  -24.539 1.00 26.16  ? 501 PHE F CG  1 
ATOM   15532 C  CD1 . PHE F 1 501 ? -29.861 -9.272  -25.684 1.00 25.78  ? 501 PHE F CD1 1 
ATOM   15533 C  CD2 . PHE F 1 501 ? -29.815 -9.675  -23.346 1.00 25.84  ? 501 PHE F CD2 1 
ATOM   15534 C  CE1 . PHE F 1 501 ? -28.549 -8.857  -25.640 1.00 25.31  ? 501 PHE F CE1 1 
ATOM   15535 C  CE2 . PHE F 1 501 ? -28.503 -9.263  -23.294 1.00 25.24  ? 501 PHE F CE2 1 
ATOM   15536 C  CZ  . PHE F 1 501 ? -27.869 -8.852  -24.443 1.00 24.97  ? 501 PHE F CZ  1 
ATOM   15537 N  N   . ALA F 1 502 ? -30.882 -12.992 -26.518 1.00 29.58  ? 502 ALA F N   1 
ATOM   15538 C  CA  . ALA F 1 502 ? -30.380 -13.373 -27.839 1.00 28.63  ? 502 ALA F CA  1 
ATOM   15539 C  C   . ALA F 1 502 ? -31.518 -13.444 -28.845 1.00 28.44  ? 502 ALA F C   1 
ATOM   15540 O  O   . ALA F 1 502 ? -31.456 -12.836 -29.907 1.00 28.36  ? 502 ALA F O   1 
ATOM   15541 C  CB  . ALA F 1 502 ? -29.639 -14.693 -27.770 1.00 28.32  ? 502 ALA F CB  1 
ATOM   15542 N  N   . TRP F 1 503 ? -32.556 -14.198 -28.515 1.00 29.52  ? 503 TRP F N   1 
ATOM   15543 C  CA  . TRP F 1 503 ? -33.721 -14.241 -29.392 1.00 30.06  ? 503 TRP F CA  1 
ATOM   15544 C  C   . TRP F 1 503 ? -34.811 -13.259 -28.978 1.00 29.74  ? 503 TRP F C   1 
ATOM   15545 O  O   . TRP F 1 503 ? -35.352 -12.568 -29.851 1.00 29.72  ? 503 TRP F O   1 
ATOM   15546 C  CB  . TRP F 1 503 ? -34.266 -15.662 -29.488 1.00 29.66  ? 503 TRP F CB  1 
ATOM   15547 C  CG  . TRP F 1 503 ? -35.482 -15.722 -30.321 1.00 32.93  ? 503 TRP F CG  1 
ATOM   15548 C  CD1 . TRP F 1 503 ? -36.751 -15.935 -29.897 1.00 33.79  ? 503 TRP F CD1 1 
ATOM   15549 C  CD2 . TRP F 1 503 ? -35.559 -15.509 -31.729 1.00 34.51  ? 503 TRP F CD2 1 
ATOM   15550 N  NE1 . TRP F 1 503 ? -37.614 -15.893 -30.956 1.00 34.43  ? 503 TRP F NE1 1 
ATOM   15551 C  CE2 . TRP F 1 503 ? -36.904 -15.631 -32.094 1.00 34.79  ? 503 TRP F CE2 1 
ATOM   15552 C  CE3 . TRP F 1 503 ? -34.617 -15.237 -32.716 1.00 35.28  ? 503 TRP F CE3 1 
ATOM   15553 C  CZ2 . TRP F 1 503 ? -37.333 -15.492 -33.403 1.00 35.57  ? 503 TRP F CZ2 1 
ATOM   15554 C  CZ3 . TRP F 1 503 ? -35.043 -15.098 -34.012 1.00 35.89  ? 503 TRP F CZ3 1 
ATOM   15555 C  CH2 . TRP F 1 503 ? -36.388 -15.226 -34.347 1.00 36.09  ? 503 TRP F CH2 1 
ATOM   15556 N  N   . PRO F 1 504 ? -35.195 -13.157 -27.704 1.00 30.89  ? 504 PRO F N   1 
ATOM   15557 C  CA  . PRO F 1 504 ? -36.322 -12.275 -27.364 1.00 30.62  ? 504 PRO F CA  1 
ATOM   15558 C  C   . PRO F 1 504 ? -36.113 -10.817 -27.720 1.00 31.06  ? 504 PRO F C   1 
ATOM   15559 O  O   . PRO F 1 504 ? -37.095 -10.101 -27.935 1.00 32.63  ? 504 PRO F O   1 
ATOM   15560 C  CB  . PRO F 1 504 ? -36.451 -12.456 -25.849 1.00 31.47  ? 504 PRO F CB  1 
ATOM   15561 C  CG  . PRO F 1 504 ? -35.920 -13.778 -25.600 1.00 30.79  ? 504 PRO F CG  1 
ATOM   15562 C  CD  . PRO F 1 504 ? -34.785 -13.957 -26.540 1.00 32.19  ? 504 PRO F CD  1 
ATOM   15563 N  N   . GLY F 1 505 ? -34.876 -10.341 -27.762 1.00 28.41  ? 505 GLY F N   1 
ATOM   15564 C  CA  . GLY F 1 505 ? -34.643 -8.927  -27.970 1.00 28.71  ? 505 GLY F CA  1 
ATOM   15565 C  C   . GLY F 1 505 ? -34.119 -8.568  -29.339 1.00 28.35  ? 505 GLY F C   1 
ATOM   15566 O  O   . GLY F 1 505 ? -33.567 -7.486  -29.529 1.00 29.28  ? 505 GLY F O   1 
ATOM   15567 N  N   . ALA F 1 506 ? -34.290 -9.451  -30.305 1.00 29.69  ? 506 ALA F N   1 
ATOM   15568 C  CA  . ALA F 1 506 ? -33.613 -9.327  -31.581 1.00 28.46  ? 506 ALA F CA  1 
ATOM   15569 C  C   . ALA F 1 506 ? -34.542 -8.806  -32.666 1.00 27.79  ? 506 ALA F C   1 
ATOM   15570 O  O   . ALA F 1 506 ? -35.733 -9.111  -32.691 1.00 28.64  ? 506 ALA F O   1 
ATOM   15571 C  CB  . ALA F 1 506 ? -33.034 -10.670 -32.003 1.00 28.33  ? 506 ALA F CB  1 
ATOM   15572 N  N   . SER F 1 507 ? -33.975 -8.021  -33.571 1.00 32.29  ? 507 SER F N   1 
ATOM   15573 C  CA  . SER F 1 507 ? -34.713 -7.508  -34.710 1.00 31.13  ? 507 SER F CA  1 
ATOM   15574 C  C   . SER F 1 507 ? -34.973 -8.614  -35.716 1.00 30.08  ? 507 SER F C   1 
ATOM   15575 O  O   . SER F 1 507 ? -34.053 -9.309  -36.146 1.00 29.58  ? 507 SER F O   1 
ATOM   15576 C  CB  . SER F 1 507 ? -33.935 -6.383  -35.379 1.00 32.65  ? 507 SER F CB  1 
ATOM   15577 O  OG  . SER F 1 507 ? -33.787 -5.289  -34.505 1.00 34.64  ? 507 SER F OG  1 
ATOM   15578 N  N   . SER F 1 508 ? -36.232 -8.763  -36.108 1.00 37.53  ? 508 SER F N   1 
ATOM   15579 C  CA  . SER F 1 508 ? -36.619 -9.857  -36.979 1.00 36.59  ? 508 SER F CA  1 
ATOM   15580 C  C   . SER F 1 508 ? -37.576 -9.347  -38.038 1.00 35.78  ? 508 SER F C   1 
ATOM   15581 O  O   . SER F 1 508 ? -38.101 -8.240  -37.944 1.00 36.31  ? 508 SER F O   1 
ATOM   15582 C  CB  . SER F 1 508 ? -37.271 -10.984 -36.187 1.00 37.98  ? 508 SER F CB  1 
ATOM   15583 O  OG  . SER F 1 508 ? -38.456 -10.527 -35.574 1.00 38.07  ? 508 SER F OG  1 
ATOM   15584 N  N   . TRP F 1 509 ? -37.791 -10.165 -39.054 1.00 44.23  ? 509 TRP F N   1 
ATOM   15585 C  CA  . TRP F 1 509 ? -38.866 -9.935  -40.000 1.00 43.67  ? 509 TRP F CA  1 
ATOM   15586 C  C   . TRP F 1 509 ? -39.653 -11.217 -40.196 1.00 43.25  ? 509 TRP F C   1 
ATOM   15587 O  O   . TRP F 1 509 ? -39.093 -12.311 -40.210 1.00 41.64  ? 509 TRP F O   1 
ATOM   15588 C  CB  . TRP F 1 509 ? -38.359 -9.410  -41.334 1.00 41.64  ? 509 TRP F CB  1 
ATOM   15589 C  CG  . TRP F 1 509 ? -37.245 -10.168 -41.933 1.00 42.31  ? 509 TRP F CG  1 
ATOM   15590 C  CD1 . TRP F 1 509 ? -35.923 -9.933  -41.760 1.00 42.77  ? 509 TRP F CD1 1 
ATOM   15591 C  CD2 . TRP F 1 509 ? -37.342 -11.278 -42.821 1.00 42.68  ? 509 TRP F CD2 1 
ATOM   15592 N  NE1 . TRP F 1 509 ? -35.183 -10.824 -42.485 1.00 43.36  ? 509 TRP F NE1 1 
ATOM   15593 C  CE2 . TRP F 1 509 ? -36.034 -11.666 -43.145 1.00 43.28  ? 509 TRP F CE2 1 
ATOM   15594 C  CE3 . TRP F 1 509 ? -38.408 -11.986 -43.371 1.00 43.12  ? 509 TRP F CE3 1 
ATOM   15595 C  CZ2 . TRP F 1 509 ? -35.761 -12.727 -43.993 1.00 43.80  ? 509 TRP F CZ2 1 
ATOM   15596 C  CZ3 . TRP F 1 509 ? -38.135 -13.036 -44.219 1.00 43.88  ? 509 TRP F CZ3 1 
ATOM   15597 C  CH2 . TRP F 1 509 ? -36.824 -13.398 -44.520 1.00 44.45  ? 509 TRP F CH2 1 
ATOM   15598 N  N   . ALA F 1 510 ? -40.963 -11.066 -40.335 1.00 47.07  ? 510 ALA F N   1 
ATOM   15599 C  CA  . ALA F 1 510 ? -41.882 -12.188 -40.438 1.00 47.42  ? 510 ALA F CA  1 
ATOM   15600 C  C   . ALA F 1 510 ? -42.295 -12.397 -41.885 1.00 48.40  ? 510 ALA F C   1 
ATOM   15601 O  O   . ALA F 1 510 ? -42.598 -11.440 -42.599 1.00 49.63  ? 510 ALA F O   1 
ATOM   15602 C  CB  . ALA F 1 510 ? -43.122 -11.965 -39.576 1.00 47.03  ? 510 ALA F CB  1 
ATOM   15603 N  N   . LEU F 1 511 ? -42.307 -13.654 -42.312 1.00 52.24  ? 511 LEU F N   1 
ATOM   15604 C  CA  . LEU F 1 511 ? -42.722 -14.006 -43.662 1.00 52.82  ? 511 LEU F CA  1 
ATOM   15605 C  C   . LEU F 1 511 ? -43.618 -15.228 -43.579 1.00 53.99  ? 511 LEU F C   1 
ATOM   15606 O  O   . LEU F 1 511 ? -43.189 -16.276 -43.092 1.00 53.80  ? 511 LEU F O   1 
ATOM   15607 C  CB  . LEU F 1 511 ? -41.513 -14.290 -44.545 1.00 51.88  ? 511 LEU F CB  1 
ATOM   15608 C  CG  . LEU F 1 511 ? -41.758 -14.635 -46.003 1.00 51.94  ? 511 LEU F CG  1 
ATOM   15609 C  CD1 . LEU F 1 511 ? -42.294 -13.430 -46.737 1.00 52.11  ? 511 LEU F CD1 1 
ATOM   15610 C  CD2 . LEU F 1 511 ? -40.473 -15.120 -46.613 1.00 51.80  ? 511 LEU F CD2 1 
ATOM   15611 N  N   . ASN F 1 512 ? -44.856 -15.089 -44.050 1.00 53.88  ? 512 ASN F N   1 
ATOM   15612 C  CA  . ASN F 1 512 ? -45.822 -16.185 -44.067 1.00 55.71  ? 512 ASN F CA  1 
ATOM   15613 C  C   . ASN F 1 512 ? -45.933 -16.844 -42.696 1.00 56.36  ? 512 ASN F C   1 
ATOM   15614 O  O   . ASN F 1 512 ? -45.998 -18.066 -42.571 1.00 56.87  ? 512 ASN F O   1 
ATOM   15615 C  CB  . ASN F 1 512 ? -45.464 -17.210 -45.141 1.00 63.70  ? 512 ASN F CB  1 
ATOM   15616 C  CG  . ASN F 1 512 ? -46.596 -18.169 -45.428 1.00 65.97  ? 512 ASN F CG  1 
ATOM   15617 O  OD1 . ASN F 1 512 ? -47.765 -17.818 -45.308 1.00 67.92  ? 512 ASN F OD1 1 
ATOM   15618 N  ND2 . ASN F 1 512 ? -46.254 -19.390 -45.807 1.00 65.30  ? 512 ASN F ND2 1 
ATOM   15619 N  N   . GLY F 1 513 ? -45.938 -16.022 -41.653 1.00 55.84  ? 513 GLY F N   1 
ATOM   15620 C  CA  . GLY F 1 513 ? -46.109 -16.498 -40.303 1.00 55.82  ? 513 GLY F CA  1 
ATOM   15621 C  C   . GLY F 1 513 ? -44.848 -16.955 -39.609 1.00 56.66  ? 513 GLY F C   1 
ATOM   15622 O  O   . GLY F 1 513 ? -44.910 -17.319 -38.431 1.00 57.96  ? 513 GLY F O   1 
ATOM   15623 N  N   . ARG F 1 514 ? -43.709 -16.948 -40.289 1.00 50.64  ? 514 ARG F N   1 
ATOM   15624 C  CA  . ARG F 1 514 ? -42.442 -17.335 -39.691 1.00 51.03  ? 514 ARG F CA  1 
ATOM   15625 C  C   . ARG F 1 514 ? -41.563 -16.114 -39.468 1.00 50.78  ? 514 ARG F C   1 
ATOM   15626 O  O   . ARG F 1 514 ? -41.459 -15.241 -40.329 1.00 51.30  ? 514 ARG F O   1 
ATOM   15627 C  CB  . ARG F 1 514 ? -41.698 -18.338 -40.569 1.00 50.45  ? 514 ARG F CB  1 
ATOM   15628 C  CG  . ARG F 1 514 ? -42.320 -19.699 -40.606 1.00 54.45  ? 514 ARG F CG  1 
ATOM   15629 C  CD  . ARG F 1 514 ? -41.612 -20.577 -41.604 1.00 58.50  ? 514 ARG F CD  1 
ATOM   15630 N  NE  . ARG F 1 514 ? -41.753 -20.048 -42.951 1.00 62.69  ? 514 ARG F NE  1 
ATOM   15631 C  CZ  . ARG F 1 514 ? -41.267 -20.635 -44.034 1.00 65.11  ? 514 ARG F CZ  1 
ATOM   15632 N  NH1 . ARG F 1 514 ? -40.609 -21.776 -43.925 1.00 65.75  ? 514 ARG F NH1 1 
ATOM   15633 N  NH2 . ARG F 1 514 ? -41.441 -20.085 -45.225 1.00 66.12  ? 514 ARG F NH2 1 
ATOM   15634 N  N   . ASN F 1 515 ? -40.919 -16.073 -38.306 1.00 46.33  ? 515 ASN F N   1 
ATOM   15635 C  CA  . ASN F 1 515 ? -40.032 -14.981 -37.936 1.00 45.54  ? 515 ASN F CA  1 
ATOM   15636 C  C   . ASN F 1 515 ? -38.599 -15.341 -38.280 1.00 44.13  ? 515 ASN F C   1 
ATOM   15637 O  O   . ASN F 1 515 ? -38.056 -16.308 -37.746 1.00 44.33  ? 515 ASN F O   1 
ATOM   15638 C  CB  . ASN F 1 515 ? -40.129 -14.678 -36.447 1.00 48.54  ? 515 ASN F CB  1 
ATOM   15639 C  CG  . ASN F 1 515 ? -41.444 -14.081 -36.072 1.00 50.15  ? 515 ASN F CG  1 
ATOM   15640 O  OD1 . ASN F 1 515 ? -41.719 -12.924 -36.378 1.00 51.01  ? 515 ASN F OD1 1 
ATOM   15641 N  ND2 . ASN F 1 515 ? -42.268 -14.854 -35.384 1.00 52.01  ? 515 ASN F ND2 1 
ATOM   15642 N  N   . SER F 1 516 ? -37.989 -14.560 -39.160 1.00 41.57  ? 516 SER F N   1 
ATOM   15643 C  CA  . SER F 1 516 ? -36.577 -14.695 -39.480 1.00 40.60  ? 516 SER F CA  1 
ATOM   15644 C  C   . SER F 1 516 ? -35.811 -13.566 -38.818 1.00 40.26  ? 516 SER F C   1 
ATOM   15645 O  O   . SER F 1 516 ? -36.232 -12.408 -38.879 1.00 39.92  ? 516 SER F O   1 
ATOM   15646 C  CB  . SER F 1 516 ? -36.343 -14.669 -40.987 1.00 40.75  ? 516 SER F CB  1 
ATOM   15647 O  OG  . SER F 1 516 ? -36.950 -15.785 -41.604 1.00 42.13  ? 516 SER F OG  1 
ATOM   15648 N  N   . LEU F 1 517 ? -34.703 -13.905 -38.177 1.00 31.84  ? 517 LEU F N   1 
ATOM   15649 C  CA  . LEU F 1 517 ? -33.841 -12.888 -37.603 1.00 32.15  ? 517 LEU F CA  1 
ATOM   15650 C  C   . LEU F 1 517 ? -33.336 -11.968 -38.700 1.00 32.58  ? 517 LEU F C   1 
ATOM   15651 O  O   . LEU F 1 517 ? -33.105 -12.402 -39.828 1.00 33.43  ? 517 LEU F O   1 
ATOM   15652 C  CB  . LEU F 1 517 ? -32.672 -13.551 -36.892 1.00 29.92  ? 517 LEU F CB  1 
ATOM   15653 C  CG  . LEU F 1 517 ? -31.678 -12.650 -36.197 1.00 30.69  ? 517 LEU F CG  1 
ATOM   15654 C  CD1 . LEU F 1 517 ? -32.413 -11.951 -35.125 1.00 30.50  ? 517 LEU F CD1 1 
ATOM   15655 C  CD2 . LEU F 1 517 ? -30.585 -13.479 -35.608 1.00 32.54  ? 517 LEU F CD2 1 
ATOM   15656 N  N   . MET F 1 518 ? -33.149 -10.695 -38.374 1.00 32.28  ? 518 MET F N   1 
ATOM   15657 C  CA  . MET F 1 518 ? -32.654 -9.742  -39.363 1.00 32.19  ? 518 MET F CA  1 
ATOM   15658 C  C   . MET F 1 518 ? -31.141 -9.792  -39.275 1.00 31.99  ? 518 MET F C   1 
ATOM   15659 O  O   . MET F 1 518 ? -30.540 -9.261  -38.343 1.00 31.81  ? 518 MET F O   1 
ATOM   15660 C  CB  . MET F 1 518 ? -33.192 -8.344  -39.089 1.00 34.23  ? 518 MET F CB  1 
ATOM   15661 C  CG  . MET F 1 518 ? -32.593 -7.263  -39.957 1.00 35.59  ? 518 MET F CG  1 
ATOM   15662 S  SD  . MET F 1 518 ? -33.001 -7.341  -41.700 1.00 38.28  ? 518 MET F SD  1 
ATOM   15663 C  CE  . MET F 1 518 ? -34.630 -6.626  -41.696 1.00 36.04  ? 518 MET F CE  1 
ATOM   15664 N  N   . ASN F 1 519 ? -30.529 -10.438 -40.252 1.00 27.10  ? 519 ASN F N   1 
ATOM   15665 C  CA  . ASN F 1 519 ? -29.107 -10.671 -40.223 1.00 26.51  ? 519 ASN F CA  1 
ATOM   15666 C  C   . ASN F 1 519 ? -28.536 -10.681 -41.626 1.00 26.29  ? 519 ASN F C   1 
ATOM   15667 O  O   . ASN F 1 519 ? -29.069 -11.347 -42.502 1.00 27.07  ? 519 ASN F O   1 
ATOM   15668 C  CB  . ASN F 1 519 ? -28.865 -12.001 -39.511 1.00 24.70  ? 519 ASN F CB  1 
ATOM   15669 C  CG  . ASN F 1 519 ? -27.414 -12.332 -39.349 1.00 25.14  ? 519 ASN F CG  1 
ATOM   15670 O  OD1 . ASN F 1 519 ? -26.565 -11.456 -39.335 1.00 27.49  ? 519 ASN F OD1 1 
ATOM   15671 N  ND2 . ASN F 1 519 ? -27.122 -13.611 -39.183 1.00 23.88  ? 519 ASN F ND2 1 
ATOM   15672 N  N   . PRO F 1 520 ? -27.428 -9.969  -41.848 1.00 26.24  ? 520 PRO F N   1 
ATOM   15673 C  CA  . PRO F 1 520 ? -26.943 -8.903  -40.978 1.00 26.05  ? 520 PRO F CA  1 
ATOM   15674 C  C   . PRO F 1 520 ? -27.852 -7.687  -41.031 1.00 26.59  ? 520 PRO F C   1 
ATOM   15675 O  O   . PRO F 1 520 ? -27.809 -6.850  -40.142 1.00 26.35  ? 520 PRO F O   1 
ATOM   15676 C  CB  . PRO F 1 520 ? -25.574 -8.587  -41.556 1.00 23.72  ? 520 PRO F CB  1 
ATOM   15677 C  CG  . PRO F 1 520 ? -25.697 -8.929  -42.969 1.00 23.73  ? 520 PRO F CG  1 
ATOM   15678 C  CD  . PRO F 1 520 ? -26.566 -10.132 -43.026 1.00 24.55  ? 520 PRO F CD  1 
ATOM   15679 N  N   . GLY F 1 521 ? -28.670 -7.595  -42.070 1.00 25.93  ? 521 GLY F N   1 
ATOM   15680 C  CA  . GLY F 1 521 ? -29.614 -6.510  -42.185 1.00 26.95  ? 521 GLY F CA  1 
ATOM   15681 C  C   . GLY F 1 521 ? -29.108 -5.412  -43.091 1.00 27.77  ? 521 GLY F C   1 
ATOM   15682 O  O   . GLY F 1 521 ? -28.171 -5.603  -43.866 1.00 28.26  ? 521 GLY F O   1 
ATOM   15683 N  N   . PRO F 1 522 ? -29.731 -4.241  -43.022 1.00 26.92  ? 522 PRO F N   1 
ATOM   15684 C  CA  . PRO F 1 522 ? -29.240 -3.102  -43.799 1.00 26.65  ? 522 PRO F CA  1 
ATOM   15685 C  C   . PRO F 1 522 ? -27.835 -2.731  -43.367 1.00 26.36  ? 522 PRO F C   1 
ATOM   15686 O  O   . PRO F 1 522 ? -27.404 -3.036  -42.255 1.00 27.44  ? 522 PRO F O   1 
ATOM   15687 C  CB  . PRO F 1 522 ? -30.232 -1.989  -43.456 1.00 27.63  ? 522 PRO F CB  1 
ATOM   15688 C  CG  . PRO F 1 522 ? -31.430 -2.692  -43.003 1.00 28.95  ? 522 PRO F CG  1 
ATOM   15689 C  CD  . PRO F 1 522 ? -30.950 -3.905  -42.285 1.00 28.37  ? 522 PRO F CD  1 
ATOM   15690 N  N   . ALA F 1 523 ? -27.124 -2.046  -44.249 1.00 22.41  ? 523 ALA F N   1 
ATOM   15691 C  CA  . ALA F 1 523 ? -25.771 -1.629  -43.933 1.00 22.21  ? 523 ALA F CA  1 
ATOM   15692 C  C   . ALA F 1 523 ? -25.837 -0.421  -43.020 1.00 22.32  ? 523 ALA F C   1 
ATOM   15693 O  O   . ALA F 1 523 ? -26.343 0.632   -43.410 1.00 22.01  ? 523 ALA F O   1 
ATOM   15694 C  CB  . ALA F 1 523 ? -24.997 -1.305  -45.203 1.00 23.59  ? 523 ALA F CB  1 
ATOM   15695 N  N   . MET F 1 524 ? -25.317 -0.569  -41.813 1.00 20.06  ? 524 MET F N   1 
ATOM   15696 C  CA  . MET F 1 524 ? -25.333 0.492   -40.829 1.00 20.89  ? 524 MET F CA  1 
ATOM   15697 C  C   . MET F 1 524 ? -24.060 0.410   -40.013 1.00 21.31  ? 524 MET F C   1 
ATOM   15698 O  O   . MET F 1 524 ? -23.533 -0.673  -39.773 1.00 22.90  ? 524 MET F O   1 
ATOM   15699 C  CB  . MET F 1 524 ? -26.542 0.392   -39.903 1.00 18.32  ? 524 MET F CB  1 
ATOM   15700 C  CG  . MET F 1 524 ? -27.861 0.681   -40.556 1.00 21.02  ? 524 MET F CG  1 
ATOM   15701 S  SD  . MET F 1 524 ? -29.207 0.563   -39.383 1.00 24.61  ? 524 MET F SD  1 
ATOM   15702 C  CE  . MET F 1 524 ? -29.305 -1.205  -39.230 1.00 26.69  ? 524 MET F CE  1 
ATOM   15703 N  N   . ALA F 1 525 ? -23.575 1.568   -39.587 1.00 18.25  ? 525 ALA F N   1 
ATOM   15704 C  CA  . ALA F 1 525 ? -22.384 1.612   -38.757 1.00 19.25  ? 525 ALA F CA  1 
ATOM   15705 C  C   . ALA F 1 525 ? -22.599 0.814   -37.484 1.00 20.62  ? 525 ALA F C   1 
ATOM   15706 O  O   . ALA F 1 525 ? -23.705 0.757   -36.948 1.00 21.08  ? 525 ALA F O   1 
ATOM   15707 C  CB  . ALA F 1 525 ? -22.028 3.051   -38.421 1.00 22.53  ? 525 ALA F CB  1 
ATOM   15708 N  N   . SER F 1 526 ? -21.528 0.194   -37.002 1.00 18.84  ? 526 SER F N   1 
ATOM   15709 C  CA  . SER F 1 526 ? -21.648 -0.719  -35.876 1.00 20.63  ? 526 SER F CA  1 
ATOM   15710 C  C   . SER F 1 526 ? -21.852 0.025   -34.573 1.00 21.80  ? 526 SER F C   1 
ATOM   15711 O  O   . SER F 1 526 ? -22.590 -0.438  -33.702 1.00 21.95  ? 526 SER F O   1 
ATOM   15712 C  CB  . SER F 1 526 ? -20.407 -1.594  -35.790 1.00 20.15  ? 526 SER F CB  1 
ATOM   15713 O  OG  . SER F 1 526 ? -20.272 -2.380  -36.953 1.00 22.88  ? 526 SER F OG  1 
ATOM   15714 N  N   . HIS F 1 527 ? -21.202 1.167   -34.412 1.00 18.55  ? 527 HIS F N   1 
ATOM   15715 C  CA  . HIS F 1 527 ? -21.222 1.867   -33.140 1.00 21.03  ? 527 HIS F CA  1 
ATOM   15716 C  C   . HIS F 1 527 ? -20.887 3.328   -33.371 1.00 22.57  ? 527 HIS F C   1 
ATOM   15717 O  O   . HIS F 1 527 ? -20.321 3.699   -34.398 1.00 22.59  ? 527 HIS F O   1 
ATOM   15718 C  CB  . HIS F 1 527 ? -20.249 1.224   -32.161 1.00 20.46  ? 527 HIS F CB  1 
ATOM   15719 C  CG  . HIS F 1 527 ? -18.893 0.992   -32.741 1.00 21.28  ? 527 HIS F CG  1 
ATOM   15720 N  ND1 . HIS F 1 527 ? -17.998 2.009   -32.976 1.00 21.84  ? 527 HIS F ND1 1 
ATOM   15721 C  CD2 . HIS F 1 527 ? -18.276 -0.147  -33.122 1.00 21.31  ? 527 HIS F CD2 1 
ATOM   15722 C  CE1 . HIS F 1 527 ? -16.892 1.509   -33.492 1.00 20.90  ? 527 HIS F CE1 1 
ATOM   15723 N  NE2 . HIS F 1 527 ? -17.035 0.202   -33.590 1.00 20.84  ? 527 HIS F NE2 1 
ATOM   15724 N  N   . LYS F 1 528 ? -21.248 4.156   -32.399 1.00 21.65  ? 528 LYS F N   1 
ATOM   15725 C  CA  . LYS F 1 528 ? -20.853 5.549   -32.441 1.00 24.41  ? 528 LYS F CA  1 
ATOM   15726 C  C   . LYS F 1 528 ? -19.344 5.661   -32.317 1.00 26.41  ? 528 LYS F C   1 
ATOM   15727 O  O   . LYS F 1 528 ? -18.666 4.749   -31.847 1.00 25.93  ? 528 LYS F O   1 
ATOM   15728 C  CB  . LYS F 1 528 ? -21.519 6.335   -31.320 1.00 28.29  ? 528 LYS F CB  1 
ATOM   15729 C  CG  . LYS F 1 528 ? -22.982 6.544   -31.528 1.00 28.89  ? 528 LYS F CG  1 
ATOM   15730 C  CD  . LYS F 1 528 ? -23.572 7.452   -30.484 1.00 31.07  ? 528 LYS F CD  1 
ATOM   15731 C  CE  . LYS F 1 528 ? -23.573 6.791   -29.135 1.00 31.47  ? 528 LYS F CE  1 
ATOM   15732 N  NZ  . LYS F 1 528 ? -24.286 7.611   -28.127 1.00 31.87  ? 528 LYS F NZ  1 
ATOM   15733 N  N   . GLU F 1 529 ? -18.815 6.788   -32.767 1.00 22.84  ? 529 GLU F N   1 
ATOM   15734 C  CA  . GLU F 1 529 ? -17.391 7.032   -32.622 1.00 26.56  ? 529 GLU F CA  1 
ATOM   15735 C  C   . GLU F 1 529 ? -17.026 7.109   -31.151 1.00 27.27  ? 529 GLU F C   1 
ATOM   15736 O  O   . GLU F 1 529 ? -17.643 7.842   -30.377 1.00 27.31  ? 529 GLU F O   1 
ATOM   15737 C  CB  . GLU F 1 529 ? -17.003 8.321   -33.334 1.00 26.19  ? 529 GLU F CB  1 
ATOM   15738 C  CG  . GLU F 1 529 ? -15.532 8.666   -33.303 1.00 31.97  ? 529 GLU F CG  1 
ATOM   15739 C  CD  . GLU F 1 529 ? -14.659 7.689   -34.064 1.00 34.98  ? 529 GLU F CD  1 
ATOM   15740 O  OE1 . GLU F 1 529 ? -15.196 6.808   -34.759 1.00 35.37  ? 529 GLU F OE1 1 
ATOM   15741 O  OE2 . GLU F 1 529 ? -13.421 7.819   -33.988 1.00 36.93  ? 529 GLU F OE2 1 
ATOM   15742 N  N   . GLY F 1 530 ? -16.026 6.331   -30.763 1.00 23.28  ? 530 GLY F N   1 
ATOM   15743 C  CA  . GLY F 1 530 ? -15.602 6.311   -29.387 1.00 24.01  ? 530 GLY F CA  1 
ATOM   15744 C  C   . GLY F 1 530 ? -16.149 5.179   -28.562 1.00 24.50  ? 530 GLY F C   1 
ATOM   15745 O  O   . GLY F 1 530 ? -15.724 5.013   -27.417 1.00 25.46  ? 530 GLY F O   1 
ATOM   15746 N  N   . GLU F 1 531 ? -17.093 4.410   -29.084 1.00 24.77  ? 531 GLU F N   1 
ATOM   15747 C  CA  . GLU F 1 531 ? -17.608 3.243   -28.392 1.00 24.29  ? 531 GLU F CA  1 
ATOM   15748 C  C   . GLU F 1 531 ? -17.222 2.023   -29.218 1.00 22.59  ? 531 GLU F C   1 
ATOM   15749 O  O   . GLU F 1 531 ? -17.892 1.674   -30.179 1.00 22.57  ? 531 GLU F O   1 
ATOM   15750 C  CB  . GLU F 1 531 ? -19.107 3.364   -28.242 1.00 21.89  ? 531 GLU F CB  1 
ATOM   15751 C  CG  . GLU F 1 531 ? -19.512 4.591   -27.475 1.00 25.94  ? 531 GLU F CG  1 
ATOM   15752 C  CD  . GLU F 1 531 ? -20.992 4.837   -27.525 1.00 29.48  ? 531 GLU F CD  1 
ATOM   15753 O  OE1 . GLU F 1 531 ? -21.671 4.164   -28.319 1.00 31.65  ? 531 GLU F OE1 1 
ATOM   15754 O  OE2 . GLU F 1 531 ? -21.480 5.708   -26.778 1.00 30.47  ? 531 GLU F OE2 1 
ATOM   15755 N  N   . ASP F 1 532 ? -16.126 1.369   -28.867 1.00 23.12  ? 532 ASP F N   1 
ATOM   15756 C  CA  . ASP F 1 532 ? -15.680 0.215   -29.640 1.00 21.47  ? 532 ASP F CA  1 
ATOM   15757 C  C   . ASP F 1 532 ? -16.072 -1.119  -29.049 1.00 18.28  ? 532 ASP F C   1 
ATOM   15758 O  O   . ASP F 1 532 ? -15.863 -2.154  -29.667 1.00 17.26  ? 532 ASP F O   1 
ATOM   15759 C  CB  . ASP F 1 532 ? -14.165 0.237   -29.798 1.00 22.96  ? 532 ASP F CB  1 
ATOM   15760 C  CG  . ASP F 1 532 ? -13.698 1.331   -30.708 1.00 28.06  ? 532 ASP F CG  1 
ATOM   15761 O  OD1 . ASP F 1 532 ? -14.164 2.476   -30.548 1.00 30.56  ? 532 ASP F OD1 1 
ATOM   15762 O  OD2 . ASP F 1 532 ? -12.857 1.050   -31.582 1.00 31.20  ? 532 ASP F OD2 1 
ATOM   15763 N  N   . ARG F 1 533 ? -16.634 -1.096  -27.853 1.00 19.64  ? 533 ARG F N   1 
ATOM   15764 C  CA  . ARG F 1 533 ? -17.017 -2.318  -27.172 1.00 16.02  ? 533 ARG F CA  1 
ATOM   15765 C  C   . ARG F 1 533 ? -18.450 -2.726  -27.471 1.00 14.67  ? 533 ARG F C   1 
ATOM   15766 O  O   . ARG F 1 533 ? -18.943 -3.708  -26.934 1.00 13.89  ? 533 ARG F O   1 
ATOM   15767 C  CB  . ARG F 1 533 ? -16.825 -2.146  -25.674 1.00 16.63  ? 533 ARG F CB  1 
ATOM   15768 C  CG  . ARG F 1 533 ? -17.667 -1.031  -25.101 1.00 14.46  ? 533 ARG F CG  1 
ATOM   15769 C  CD  . ARG F 1 533 ? -17.345 -0.785  -23.645 1.00 14.61  ? 533 ARG F CD  1 
ATOM   15770 N  NE  . ARG F 1 533 ? -18.360 0.053   -23.026 1.00 15.12  ? 533 ARG F NE  1 
ATOM   15771 C  CZ  . ARG F 1 533 ? -18.524 1.339   -23.299 1.00 15.24  ? 533 ARG F CZ  1 
ATOM   15772 N  NH1 . ARG F 1 533 ? -19.475 2.028   -22.695 1.00 15.74  ? 533 ARG F NH1 1 
ATOM   15773 N  NH2 . ARG F 1 533 ? -17.740 1.933   -24.182 1.00 13.53  ? 533 ARG F NH2 1 
ATOM   15774 N  N   . PHE F 1 534 ? -19.123 -1.965  -28.320 1.00 17.96  ? 534 PHE F N   1 
ATOM   15775 C  CA  . PHE F 1 534 ? -20.509 -2.245  -28.651 1.00 15.48  ? 534 PHE F CA  1 
ATOM   15776 C  C   . PHE F 1 534 ? -20.697 -2.717  -30.078 1.00 14.50  ? 534 PHE F C   1 
ATOM   15777 O  O   . PHE F 1 534 ? -20.131 -2.153  -31.000 1.00 15.50  ? 534 PHE F O   1 
ATOM   15778 C  CB  . PHE F 1 534 ? -21.351 -0.989  -28.467 1.00 15.10  ? 534 PHE F CB  1 
ATOM   15779 C  CG  . PHE F 1 534 ? -21.509 -0.560  -27.045 1.00 15.32  ? 534 PHE F CG  1 
ATOM   15780 C  CD1 . PHE F 1 534 ? -22.127 -1.380  -26.128 1.00 15.78  ? 534 PHE F CD1 1 
ATOM   15781 C  CD2 . PHE F 1 534 ? -21.076 0.680   -26.637 1.00 15.95  ? 534 PHE F CD2 1 
ATOM   15782 C  CE1 . PHE F 1 534 ? -22.287 -0.981  -24.822 1.00 15.96  ? 534 PHE F CE1 1 
ATOM   15783 C  CE2 . PHE F 1 534 ? -21.235 1.088   -25.334 1.00 15.78  ? 534 PHE F CE2 1 
ATOM   15784 C  CZ  . PHE F 1 534 ? -21.842 0.256   -24.424 1.00 15.69  ? 534 PHE F CZ  1 
ATOM   15785 N  N   . PHE F 1 535 ? -21.476 -3.772  -30.260 1.00 15.81  ? 535 PHE F N   1 
ATOM   15786 C  CA  . PHE F 1 535 ? -21.765 -4.265  -31.596 1.00 13.93  ? 535 PHE F CA  1 
ATOM   15787 C  C   . PHE F 1 535 ? -23.246 -4.566  -31.732 1.00 12.95  ? 535 PHE F C   1 
ATOM   15788 O  O   . PHE F 1 535 ? -23.909 -4.865  -30.751 1.00 12.46  ? 535 PHE F O   1 
ATOM   15789 C  CB  . PHE F 1 535 ? -20.919 -5.492  -31.942 1.00 15.32  ? 535 PHE F CB  1 
ATOM   15790 C  CG  . PHE F 1 535 ? -21.185 -6.690  -31.079 1.00 15.57  ? 535 PHE F CG  1 
ATOM   15791 C  CD1 . PHE F 1 535 ? -21.979 -7.722  -31.535 1.00 14.61  ? 535 PHE F CD1 1 
ATOM   15792 C  CD2 . PHE F 1 535 ? -20.618 -6.795  -29.827 1.00 15.82  ? 535 PHE F CD2 1 
ATOM   15793 C  CE1 . PHE F 1 535 ? -22.219 -8.828  -30.752 1.00 13.48  ? 535 PHE F CE1 1 
ATOM   15794 C  CE2 . PHE F 1 535 ? -20.851 -7.901  -29.038 1.00 14.75  ? 535 PHE F CE2 1 
ATOM   15795 C  CZ  . PHE F 1 535 ? -21.652 -8.918  -29.500 1.00 13.64  ? 535 PHE F CZ  1 
ATOM   15796 N  N   . PRO F 1 536 ? -23.781 -4.450  -32.949 1.00 15.67  ? 536 PRO F N   1 
ATOM   15797 C  CA  . PRO F 1 536 ? -25.194 -4.756  -33.164 1.00 15.27  ? 536 PRO F CA  1 
ATOM   15798 C  C   . PRO F 1 536 ? -25.412 -6.234  -32.910 1.00 15.04  ? 536 PRO F C   1 
ATOM   15799 O  O   . PRO F 1 536 ? -24.581 -7.037  -33.304 1.00 14.83  ? 536 PRO F O   1 
ATOM   15800 C  CB  . PRO F 1 536 ? -25.403 -4.424  -34.638 1.00 16.43  ? 536 PRO F CB  1 
ATOM   15801 C  CG  . PRO F 1 536 ? -24.046 -4.436  -35.241 1.00 16.50  ? 536 PRO F CG  1 
ATOM   15802 C  CD  . PRO F 1 536 ? -23.126 -3.964  -34.167 1.00 16.42  ? 536 PRO F CD  1 
ATOM   15803 N  N   . LEU F 1 537 ? -26.532 -6.601  -32.304 1.00 16.42  ? 537 LEU F N   1 
ATOM   15804 C  CA  . LEU F 1 537 ? -26.768 -7.996  -31.973 1.00 16.82  ? 537 LEU F CA  1 
ATOM   15805 C  C   . LEU F 1 537 ? -26.791 -8.915  -33.187 1.00 17.78  ? 537 LEU F C   1 
ATOM   15806 O  O   . LEU F 1 537 ? -26.159 -9.962  -33.175 1.00 18.07  ? 537 LEU F O   1 
ATOM   15807 C  CB  . LEU F 1 537 ? -28.086 -8.104  -31.218 1.00 16.93  ? 537 LEU F CB  1 
ATOM   15808 C  CG  . LEU F 1 537 ? -28.629 -9.488  -30.910 1.00 16.83  ? 537 LEU F CG  1 
ATOM   15809 C  CD1 . LEU F 1 537 ? -27.509 -10.372 -30.400 1.00 16.89  ? 537 LEU F CD1 1 
ATOM   15810 C  CD2 . LEU F 1 537 ? -29.727 -9.359  -29.873 1.00 17.74  ? 537 LEU F CD2 1 
ATOM   15811 N  N   . SER F 1 538 ? -27.499 -8.529  -34.237 1.00 17.98  ? 538 SER F N   1 
ATOM   15812 C  CA  . SER F 1 538 ? -27.514 -9.327  -35.461 1.00 19.40  ? 538 SER F CA  1 
ATOM   15813 C  C   . SER F 1 538 ? -26.985 -8.523  -36.642 1.00 19.63  ? 538 SER F C   1 
ATOM   15814 O  O   . SER F 1 538 ? -27.034 -8.970  -37.782 1.00 20.01  ? 538 SER F O   1 
ATOM   15815 C  CB  . SER F 1 538 ? -28.910 -9.868  -35.761 1.00 21.79  ? 538 SER F CB  1 
ATOM   15816 O  OG  . SER F 1 538 ? -29.826 -8.822  -36.028 1.00 24.72  ? 538 SER F OG  1 
ATOM   15817 N  N   . GLY F 1 539 ? -26.504 -7.321  -36.351 1.00 18.37  ? 539 GLY F N   1 
ATOM   15818 C  CA  . GLY F 1 539 ? -25.994 -6.397  -37.341 1.00 19.51  ? 539 GLY F CA  1 
ATOM   15819 C  C   . GLY F 1 539 ? -24.767 -6.736  -38.150 1.00 20.10  ? 539 GLY F C   1 
ATOM   15820 O  O   . GLY F 1 539 ? -24.702 -6.419  -39.328 1.00 22.46  ? 539 GLY F O   1 
ATOM   15821 N  N   . SER F 1 540 ? -23.776 -7.352  -37.528 1.00 22.49  ? 540 SER F N   1 
ATOM   15822 C  CA  . SER F 1 540 ? -22.546 -7.645  -38.244 1.00 22.52  ? 540 SER F CA  1 
ATOM   15823 C  C   . SER F 1 540 ? -22.262 -9.102  -38.509 1.00 21.29  ? 540 SER F C   1 
ATOM   15824 O  O   . SER F 1 540 ? -22.892 -9.993  -37.955 1.00 21.27  ? 540 SER F O   1 
ATOM   15825 C  CB  . SER F 1 540 ? -21.355 -7.056  -37.491 1.00 20.04  ? 540 SER F CB  1 
ATOM   15826 O  OG  . SER F 1 540 ? -21.371 -5.644  -37.543 1.00 21.59  ? 540 SER F OG  1 
ATOM   15827 N  N   . LEU F 1 541 ? -21.294 -9.309  -39.387 1.00 21.07  ? 541 LEU F N   1 
ATOM   15828 C  CA  . LEU F 1 541 ? -20.800 -10.622 -39.752 1.00 19.88  ? 541 LEU F CA  1 
ATOM   15829 C  C   . LEU F 1 541 ? -19.803 -11.086 -38.710 1.00 19.66  ? 541 LEU F C   1 
ATOM   15830 O  O   . LEU F 1 541 ? -18.889 -10.350 -38.341 1.00 20.15  ? 541 LEU F O   1 
ATOM   15831 C  CB  . LEU F 1 541 ? -20.133 -10.592 -41.119 1.00 19.01  ? 541 LEU F CB  1 
ATOM   15832 C  CG  . LEU F 1 541 ? -21.004 -10.216 -42.305 1.00 18.09  ? 541 LEU F CG  1 
ATOM   15833 C  CD1 . LEU F 1 541 ? -20.158 -10.170 -43.544 1.00 17.62  ? 541 LEU F CD1 1 
ATOM   15834 C  CD2 . LEU F 1 541 ? -22.128 -11.196 -42.469 1.00 17.47  ? 541 LEU F CD2 1 
ATOM   15835 N  N   . ILE F 1 542 ? -19.979 -12.309 -38.232 1.00 19.56  ? 542 ILE F N   1 
ATOM   15836 C  CA  . ILE F 1 542 ? -19.120 -12.872 -37.204 1.00 19.95  ? 542 ILE F CA  1 
ATOM   15837 C  C   . ILE F 1 542 ? -18.439 -14.097 -37.786 1.00 19.41  ? 542 ILE F C   1 
ATOM   15838 O  O   . ILE F 1 542 ? -19.110 -14.994 -38.300 1.00 18.41  ? 542 ILE F O   1 
ATOM   15839 C  CB  . ILE F 1 542 ? -19.908 -13.238 -35.943 1.00 15.63  ? 542 ILE F CB  1 
ATOM   15840 C  CG1 . ILE F 1 542 ? -20.564 -11.997 -35.367 1.00 18.47  ? 542 ILE F CG1 1 
ATOM   15841 C  CG2 . ILE F 1 542 ? -18.998 -13.830 -34.925 1.00 16.91  ? 542 ILE F CG2 1 
ATOM   15842 C  CD1 . ILE F 1 542 ? -21.513 -12.293 -34.265 1.00 20.31  ? 542 ILE F CD1 1 
ATOM   15843 N  N   . PHE F 1 543 ? -17.120 -14.134 -37.713 1.00 21.64  ? 543 PHE F N   1 
ATOM   15844 C  CA  . PHE F 1 543 ? -16.339 -15.250 -38.210 1.00 21.51  ? 543 PHE F CA  1 
ATOM   15845 C  C   . PHE F 1 543 ? -15.744 -16.008 -37.038 1.00 20.92  ? 543 PHE F C   1 
ATOM   15846 O  O   . PHE F 1 543 ? -15.538 -15.455 -35.961 1.00 19.75  ? 543 PHE F O   1 
ATOM   15847 C  CB  . PHE F 1 543 ? -15.227 -14.766 -39.132 1.00 18.73  ? 543 PHE F CB  1 
ATOM   15848 C  CG  . PHE F 1 543 ? -15.713 -14.111 -40.377 1.00 19.22  ? 543 PHE F CG  1 
ATOM   15849 C  CD1 . PHE F 1 543 ? -16.049 -14.859 -41.477 1.00 19.30  ? 543 PHE F CD1 1 
ATOM   15850 C  CD2 . PHE F 1 543 ? -15.825 -12.749 -40.452 1.00 19.07  ? 543 PHE F CD2 1 
ATOM   15851 C  CE1 . PHE F 1 543 ? -16.490 -14.259 -42.623 1.00 18.85  ? 543 PHE F CE1 1 
ATOM   15852 C  CE2 . PHE F 1 543 ? -16.266 -12.150 -41.599 1.00 18.75  ? 543 PHE F CE2 1 
ATOM   15853 C  CZ  . PHE F 1 543 ? -16.598 -12.906 -42.683 1.00 18.61  ? 543 PHE F CZ  1 
ATOM   15854 N  N   . GLY F 1 544 ? -15.494 -17.286 -37.235 1.00 19.97  ? 544 GLY F N   1 
ATOM   15855 C  CA  . GLY F 1 544 ? -14.840 -18.089 -36.221 1.00 20.02  ? 544 GLY F CA  1 
ATOM   15856 C  C   . GLY F 1 544 ? -13.339 -18.108 -36.393 1.00 20.22  ? 544 GLY F C   1 
ATOM   15857 O  O   . GLY F 1 544 ? -12.828 -18.046 -37.503 1.00 20.76  ? 544 GLY F O   1 
ATOM   15858 N  N   . LYS F 1 545 ? -12.640 -18.216 -35.274 1.00 22.62  ? 545 LYS F N   1 
ATOM   15859 C  CA  . LYS F 1 545 ? -11.206 -18.410 -35.312 1.00 22.19  ? 545 LYS F CA  1 
ATOM   15860 C  C   . LYS F 1 545 ? -10.889 -19.871 -35.596 1.00 22.79  ? 545 LYS F C   1 
ATOM   15861 O  O   . LYS F 1 545 ? -11.707 -20.762 -35.375 1.00 21.92  ? 545 LYS F O   1 
ATOM   15862 C  CB  . LYS F 1 545 ? -10.572 -17.970 -34.001 1.00 20.40  ? 545 LYS F CB  1 
ATOM   15863 C  CG  . LYS F 1 545 ? -10.648 -16.488 -33.765 1.00 20.90  ? 545 LYS F CG  1 
ATOM   15864 C  CD  . LYS F 1 545 ? -10.059 -16.133 -32.428 1.00 21.95  ? 545 LYS F CD  1 
ATOM   15865 C  CE  . LYS F 1 545 ? -10.095 -14.645 -32.187 1.00 23.86  ? 545 LYS F CE  1 
ATOM   15866 N  NZ  . LYS F 1 545 ? -9.586  -14.310 -30.838 1.00 25.09  ? 545 LYS F NZ  1 
ATOM   15867 N  N   . GLN F 1 546 ? -9.689  -20.110 -36.114 1.00 24.31  ? 546 GLN F N   1 
ATOM   15868 C  CA  . GLN F 1 546 ? -9.300  -21.461 -36.490 1.00 25.49  ? 546 GLN F CA  1 
ATOM   15869 C  C   . GLN F 1 546 ? -9.408  -22.413 -35.311 1.00 25.52  ? 546 GLN F C   1 
ATOM   15870 O  O   . GLN F 1 546 ? -8.835  -22.173 -34.248 1.00 24.96  ? 546 GLN F O   1 
ATOM   15871 C  CB  . GLN F 1 546 ? -7.878  -21.474 -37.028 1.00 19.83  ? 546 GLN F CB  1 
ATOM   15872 C  CG  . GLN F 1 546 ? -7.431  -22.850 -37.445 1.00 24.23  ? 546 GLN F CG  1 
ATOM   15873 C  CD  . GLN F 1 546 ? -8.251  -23.396 -38.588 1.00 26.33  ? 546 GLN F CD  1 
ATOM   15874 O  OE1 . GLN F 1 546 ? -9.185  -24.167 -38.381 1.00 28.69  ? 546 GLN F OE1 1 
ATOM   15875 N  NE2 . GLN F 1 546 ? -7.901  -23.008 -39.805 1.00 26.24  ? 546 GLN F NE2 1 
ATOM   15876 N  N   . GLY F 1 547 ? -10.137 -23.506 -35.514 1.00 28.39  ? 547 GLY F N   1 
ATOM   15877 C  CA  . GLY F 1 547 ? -10.337 -24.498 -34.485 1.00 28.54  ? 547 GLY F CA  1 
ATOM   15878 C  C   . GLY F 1 547 ? -11.460 -24.204 -33.526 1.00 28.91  ? 547 GLY F C   1 
ATOM   15879 O  O   . GLY F 1 547 ? -11.396 -24.639 -32.374 1.00 29.50  ? 547 GLY F O   1 
ATOM   15880 N  N   . THR F 1 548 ? -12.486 -23.497 -33.978 1.00 29.93  ? 548 THR F N   1 
ATOM   15881 C  CA  . THR F 1 548 ? -13.596 -23.143 -33.105 1.00 29.59  ? 548 THR F CA  1 
ATOM   15882 C  C   . THR F 1 548 ? -14.770 -24.114 -33.182 1.00 30.45  ? 548 THR F C   1 
ATOM   15883 O  O   . THR F 1 548 ? -15.239 -24.469 -34.260 1.00 28.92  ? 548 THR F O   1 
ATOM   15884 C  CB  . THR F 1 548 ? -14.081 -21.714 -33.386 1.00 27.05  ? 548 THR F CB  1 
ATOM   15885 O  OG1 . THR F 1 548 ? -12.956 -20.832 -33.393 1.00 27.75  ? 548 THR F OG1 1 
ATOM   15886 C  CG2 . THR F 1 548 ? -15.049 -21.263 -32.321 1.00 25.75  ? 548 THR F CG2 1 
ATOM   15887 N  N   . GLY F 1 549 ? -15.274 -24.490 -32.014 1.00 30.74  ? 549 GLY F N   1 
ATOM   15888 C  CA  . GLY F 1 549 ? -16.371 -25.428 -31.908 1.00 32.18  ? 549 GLY F CA  1 
ATOM   15889 C  C   . GLY F 1 549 ? -17.655 -24.922 -32.523 1.00 33.73  ? 549 GLY F C   1 
ATOM   15890 O  O   . GLY F 1 549 ? -17.909 -23.728 -32.582 1.00 32.44  ? 549 GLY F O   1 
ATOM   15891 N  N   . ARG F 1 550 ? -18.457 -25.850 -33.018 1.00 31.11  ? 550 ARG F N   1 
ATOM   15892 C  CA  . ARG F 1 550 ? -19.715 -25.513 -33.664 1.00 34.00  ? 550 ARG F CA  1 
ATOM   15893 C  C   . ARG F 1 550 ? -20.761 -24.829 -32.776 1.00 34.55  ? 550 ARG F C   1 
ATOM   15894 O  O   . ARG F 1 550 ? -21.418 -23.898 -33.217 1.00 34.10  ? 550 ARG F O   1 
ATOM   15895 C  CB  . ARG F 1 550 ? -20.313 -26.765 -34.310 1.00 34.16  ? 550 ARG F CB  1 
ATOM   15896 C  CG  . ARG F 1 550 ? -21.431 -26.477 -35.289 1.00 42.51  ? 550 ARG F CG  1 
ATOM   15897 C  CD  . ARG F 1 550 ? -21.926 -27.738 -35.976 1.00 47.50  ? 550 ARG F CD  1 
ATOM   15898 N  NE  . ARG F 1 550 ? -23.097 -27.451 -36.796 1.00 52.40  ? 550 ARG F NE  1 
ATOM   15899 C  CZ  . ARG F 1 550 ? -24.334 -27.367 -36.319 1.00 55.76  ? 550 ARG F CZ  1 
ATOM   15900 N  NH1 . ARG F 1 550 ? -24.559 -27.561 -35.028 1.00 55.90  ? 550 ARG F NH1 1 
ATOM   15901 N  NH2 . ARG F 1 550 ? -25.345 -27.091 -37.131 1.00 57.47  ? 550 ARG F NH2 1 
ATOM   15902 N  N   . ASP F 1 551 ? -20.906 -25.268 -31.533 1.00 33.52  ? 551 ASP F N   1 
ATOM   15903 C  CA  . ASP F 1 551 ? -21.931 -24.699 -30.660 1.00 34.90  ? 551 ASP F CA  1 
ATOM   15904 C  C   . ASP F 1 551 ? -21.469 -24.069 -29.344 1.00 33.65  ? 551 ASP F C   1 
ATOM   15905 O  O   . ASP F 1 551 ? -20.661 -24.638 -28.616 1.00 33.87  ? 551 ASP F O   1 
ATOM   15906 C  CB  . ASP F 1 551 ? -22.998 -25.756 -30.351 1.00 35.91  ? 551 ASP F CB  1 
ATOM   15907 C  CG  . ASP F 1 551 ? -23.601 -26.372 -31.603 1.00 41.11  ? 551 ASP F CG  1 
ATOM   15908 O  OD1 . ASP F 1 551 ? -23.984 -25.623 -32.523 1.00 43.93  ? 551 ASP F OD1 1 
ATOM   15909 O  OD2 . ASP F 1 551 ? -23.703 -27.615 -31.666 1.00 42.92  ? 551 ASP F OD2 1 
ATOM   15910 N  N   . ASN F 1 552 ? -22.013 -22.891 -29.055 1.00 33.33  ? 552 ASN F N   1 
ATOM   15911 C  CA  . ASN F 1 552 ? -21.755 -22.147 -27.819 1.00 31.54  ? 552 ASN F CA  1 
ATOM   15912 C  C   . ASN F 1 552 ? -20.321 -21.800 -27.440 1.00 29.53  ? 552 ASN F C   1 
ATOM   15913 O  O   . ASN F 1 552 ? -19.930 -21.970 -26.291 1.00 28.88  ? 552 ASN F O   1 
ATOM   15914 C  CB  . ASN F 1 552 ? -22.449 -22.824 -26.644 1.00 30.25  ? 552 ASN F CB  1 
ATOM   15915 C  CG  . ASN F 1 552 ? -23.931 -22.555 -26.628 1.00 31.56  ? 552 ASN F CG  1 
ATOM   15916 O  OD1 . ASN F 1 552 ? -24.450 -21.861 -27.495 1.00 30.76  ? 552 ASN F OD1 1 
ATOM   15917 N  ND2 . ASN F 1 552 ? -24.623 -23.101 -25.641 1.00 33.22  ? 552 ASN F ND2 1 
ATOM   15918 N  N   . VAL F 1 553 ? -19.532 -21.348 -28.402 1.00 30.57  ? 553 VAL F N   1 
ATOM   15919 C  CA  . VAL F 1 553 ? -18.158 -20.957 -28.128 1.00 29.54  ? 553 VAL F CA  1 
ATOM   15920 C  C   . VAL F 1 553 ? -18.045 -19.591 -27.465 1.00 29.96  ? 553 VAL F C   1 
ATOM   15921 O  O   . VAL F 1 553 ? -18.934 -18.761 -27.580 1.00 29.29  ? 553 VAL F O   1 
ATOM   15922 C  CB  . VAL F 1 553 ? -17.311 -20.970 -29.396 1.00 27.77  ? 553 VAL F CB  1 
ATOM   15923 C  CG1 . VAL F 1 553 ? -17.014 -22.401 -29.792 1.00 29.86  ? 553 VAL F CG1 1 
ATOM   15924 C  CG2 . VAL F 1 553 ? -18.024 -20.226 -30.507 1.00 26.40  ? 553 VAL F CG2 1 
ATOM   15925 N  N   . ASP F 1 554 ? -16.929 -19.367 -26.785 1.00 30.81  ? 554 ASP F N   1 
ATOM   15926 C  CA  . ASP F 1 554 ? -16.661 -18.108 -26.092 1.00 33.06  ? 554 ASP F CA  1 
ATOM   15927 C  C   . ASP F 1 554 ? -16.371 -16.949 -27.039 1.00 31.83  ? 554 ASP F C   1 
ATOM   15928 O  O   . ASP F 1 554 ? -15.999 -17.151 -28.187 1.00 32.25  ? 554 ASP F O   1 
ATOM   15929 C  CB  . ASP F 1 554 ? -15.520 -18.277 -25.097 1.00 37.50  ? 554 ASP F CB  1 
ATOM   15930 C  CG  . ASP F 1 554 ? -15.994 -18.775 -23.760 1.00 43.31  ? 554 ASP F CG  1 
ATOM   15931 O  OD1 . ASP F 1 554 ? -16.995 -18.232 -23.249 1.00 45.86  ? 554 ASP F OD1 1 
ATOM   15932 O  OD2 . ASP F 1 554 ? -15.370 -19.707 -23.216 1.00 47.26  ? 554 ASP F OD2 1 
ATOM   15933 N  N   . ALA F 1 555 ? -16.512 -15.731 -26.531 1.00 28.50  ? 555 ALA F N   1 
ATOM   15934 C  CA  . ALA F 1 555 ? -16.325 -14.523 -27.327 1.00 27.52  ? 555 ALA F CA  1 
ATOM   15935 C  C   . ALA F 1 555 ? -14.933 -14.407 -27.921 1.00 27.59  ? 555 ALA F C   1 
ATOM   15936 O  O   . ALA F 1 555 ? -14.778 -13.917 -29.028 1.00 27.09  ? 555 ALA F O   1 
ATOM   15937 C  CB  . ALA F 1 555 ? -16.658 -13.289 -26.507 1.00 27.97  ? 555 ALA F CB  1 
ATOM   15938 N  N   . ASP F 1 556 ? -13.915 -14.827 -27.187 1.00 26.89  ? 556 ASP F N   1 
ATOM   15939 C  CA  . ASP F 1 556 ? -12.555 -14.759 -27.706 1.00 27.44  ? 556 ASP F CA  1 
ATOM   15940 C  C   . ASP F 1 556 ? -12.354 -15.627 -28.950 1.00 25.47  ? 556 ASP F C   1 
ATOM   15941 O  O   . ASP F 1 556 ? -11.581 -15.268 -29.832 1.00 24.60  ? 556 ASP F O   1 
ATOM   15942 C  CB  . ASP F 1 556 ? -11.516 -15.073 -26.633 1.00 26.70  ? 556 ASP F CB  1 
ATOM   15943 C  CG  . ASP F 1 556 ? -11.692 -16.437 -26.050 1.00 31.97  ? 556 ASP F CG  1 
ATOM   15944 O  OD1 . ASP F 1 556 ? -12.787 -16.999 -26.217 1.00 35.44  ? 556 ASP F OD1 1 
ATOM   15945 O  OD2 . ASP F 1 556 ? -10.745 -16.951 -25.427 1.00 34.99  ? 556 ASP F OD2 1 
ATOM   15946 N  N   . LYS F 1 557 ? -13.008 -16.783 -29.004 1.00 28.38  ? 557 LYS F N   1 
ATOM   15947 C  CA  . LYS F 1 557 ? -12.880 -17.673 -30.157 1.00 26.28  ? 557 LYS F CA  1 
ATOM   15948 C  C   . LYS F 1 557 ? -13.366 -17.065 -31.467 1.00 23.79  ? 557 LYS F C   1 
ATOM   15949 O  O   . LYS F 1 557 ? -12.739 -17.252 -32.501 1.00 22.16  ? 557 LYS F O   1 
ATOM   15950 C  CB  . LYS F 1 557 ? -13.624 -18.982 -29.912 1.00 25.62  ? 557 LYS F CB  1 
ATOM   15951 C  CG  . LYS F 1 557 ? -12.792 -20.057 -29.240 1.00 28.65  ? 557 LYS F CG  1 
ATOM   15952 C  CD  . LYS F 1 557 ? -12.682 -19.829 -27.748 1.00 32.34  ? 557 LYS F CD  1 
ATOM   15953 C  CE  . LYS F 1 557 ? -11.832 -20.908 -27.106 1.00 36.73  ? 557 LYS F CE  1 
ATOM   15954 N  NZ  . LYS F 1 557 ? -11.797 -20.764 -25.625 1.00 33.87  ? 557 LYS F NZ  1 
ATOM   15955 N  N   . VAL F 1 558 ? -14.493 -16.366 -31.433 1.00 22.52  ? 558 VAL F N   1 
ATOM   15956 C  CA  . VAL F 1 558 ? -15.042 -15.730 -32.632 1.00 21.71  ? 558 VAL F CA  1 
ATOM   15957 C  C   . VAL F 1 558 ? -14.449 -14.361 -32.951 1.00 21.56  ? 558 VAL F C   1 
ATOM   15958 O  O   . VAL F 1 558 ? -13.913 -13.695 -32.081 1.00 21.56  ? 558 VAL F O   1 
ATOM   15959 C  CB  . VAL F 1 558 ? -16.565 -15.572 -32.542 1.00 19.89  ? 558 VAL F CB  1 
ATOM   15960 C  CG1 . VAL F 1 558 ? -17.232 -16.932 -32.482 1.00 23.44  ? 558 VAL F CG1 1 
ATOM   15961 C  CG2 . VAL F 1 558 ? -16.934 -14.732 -31.336 1.00 19.91  ? 558 VAL F CG2 1 
ATOM   15962 N  N   . MET F 1 559 ? -14.538 -13.947 -34.208 1.00 21.66  ? 559 MET F N   1 
ATOM   15963 C  CA  . MET F 1 559 ? -14.058 -12.635 -34.600 1.00 21.93  ? 559 MET F CA  1 
ATOM   15964 C  C   . MET F 1 559 ? -15.250 -11.833 -35.095 1.00 21.77  ? 559 MET F C   1 
ATOM   15965 O  O   . MET F 1 559 ? -15.897 -12.218 -36.059 1.00 21.22  ? 559 MET F O   1 
ATOM   15966 C  CB  . MET F 1 559 ? -13.034 -12.760 -35.717 1.00 17.99  ? 559 MET F CB  1 
ATOM   15967 C  CG  . MET F 1 559 ? -12.054 -13.896 -35.523 1.00 22.22  ? 559 MET F CG  1 
ATOM   15968 S  SD  . MET F 1 559 ? -10.945 -14.087 -36.923 1.00 26.67  ? 559 MET F SD  1 
ATOM   15969 C  CE  . MET F 1 559 ? -12.100 -14.321 -38.267 1.00 26.37  ? 559 MET F CE  1 
ATOM   15970 N  N   . ILE F 1 560 ? -15.533 -10.711 -34.443 1.00 17.94  ? 560 ILE F N   1 
ATOM   15971 C  CA  . ILE F 1 560 ? -16.654 -9.859  -34.821 1.00 17.89  ? 560 ILE F CA  1 
ATOM   15972 C  C   . ILE F 1 560 ? -16.215 -8.669  -35.664 1.00 19.94  ? 560 ILE F C   1 
ATOM   15973 O  O   . ILE F 1 560 ? -15.510 -7.797  -35.179 1.00 19.93  ? 560 ILE F O   1 
ATOM   15974 C  CB  . ILE F 1 560 ? -17.372 -9.321  -33.575 1.00 18.98  ? 560 ILE F CB  1 
ATOM   15975 C  CG1 . ILE F 1 560 ? -17.656 -10.456 -32.597 1.00 17.51  ? 560 ILE F CG1 1 
ATOM   15976 C  CG2 . ILE F 1 560 ? -18.655 -8.615  -33.964 1.00 17.97  ? 560 ILE F CG2 1 
ATOM   15977 C  CD1 . ILE F 1 560 ? -18.443 -10.035 -31.382 1.00 15.67  ? 560 ILE F CD1 1 
ATOM   15978 N  N   . THR F 1 561 ? -16.623 -8.638  -36.927 1.00 18.30  ? 561 THR F N   1 
ATOM   15979 C  CA  . THR F 1 561 ? -16.268 -7.544  -37.824 1.00 21.35  ? 561 THR F CA  1 
ATOM   15980 C  C   . THR F 1 561 ? -17.048 -6.281  -37.492 1.00 24.70  ? 561 THR F C   1 
ATOM   15981 O  O   . THR F 1 561 ? -18.099 -6.351  -36.875 1.00 24.17  ? 561 THR F O   1 
ATOM   15982 C  CB  . THR F 1 561 ? -16.530 -7.899  -39.295 1.00 20.33  ? 561 THR F CB  1 
ATOM   15983 O  OG1 . THR F 1 561 ? -17.902 -7.650  -39.610 1.00 21.85  ? 561 THR F OG1 1 
ATOM   15984 C  CG2 . THR F 1 561 ? -16.213 -9.345  -39.554 1.00 19.77  ? 561 THR F CG2 1 
ATOM   15985 N  N   . ASN F 1 562 ? -16.528 -5.123  -37.882 1.00 21.97  ? 562 ASN F N   1 
ATOM   15986 C  CA  . ASN F 1 562 ? -17.228 -3.870  -37.622 1.00 26.16  ? 562 ASN F CA  1 
ATOM   15987 C  C   . ASN F 1 562 ? -17.337 -3.001  -38.868 1.00 27.78  ? 562 ASN F C   1 
ATOM   15988 O  O   . ASN F 1 562 ? -16.505 -3.065  -39.763 1.00 29.04  ? 562 ASN F O   1 
ATOM   15989 C  CB  . ASN F 1 562 ? -16.604 -3.101  -36.461 1.00 21.16  ? 562 ASN F CB  1 
ATOM   15990 C  CG  . ASN F 1 562 ? -15.250 -2.539  -36.798 1.00 25.34  ? 562 ASN F CG  1 
ATOM   15991 O  OD1 . ASN F 1 562 ? -14.786 -2.645  -37.926 1.00 29.66  ? 562 ASN F OD1 1 
ATOM   15992 N  ND2 . ASN F 1 562 ? -14.608 -1.930  -35.815 1.00 27.46  ? 562 ASN F ND2 1 
ATOM   15993 N  N   . GLU F 1 563 ? -18.378 -2.183  -38.902 1.00 25.89  ? 563 GLU F N   1 
ATOM   15994 C  CA  . GLU F 1 563 ? -18.668 -1.318  -40.035 1.00 27.90  ? 563 GLU F CA  1 
ATOM   15995 C  C   . GLU F 1 563 ? -18.479 0.159   -39.735 1.00 26.80  ? 563 GLU F C   1 
ATOM   15996 O  O   . GLU F 1 563 ? -19.203 0.993   -40.256 1.00 28.44  ? 563 GLU F O   1 
ATOM   15997 C  CB  . GLU F 1 563 ? -20.085 -1.561  -40.541 1.00 22.23  ? 563 GLU F CB  1 
ATOM   15998 C  CG  . GLU F 1 563 ? -20.367 -2.998  -40.928 1.00 27.99  ? 563 GLU F CG  1 
ATOM   15999 C  CD  . GLU F 1 563 ? -19.730 -3.384  -42.244 1.00 31.05  ? 563 GLU F CD  1 
ATOM   16000 O  OE1 . GLU F 1 563 ? -19.701 -2.542  -43.162 1.00 31.22  ? 563 GLU F OE1 1 
ATOM   16001 O  OE2 . GLU F 1 563 ? -19.270 -4.537  -42.361 1.00 33.52  ? 563 GLU F OE2 1 
ATOM   16002 N  N   . GLU F 1 564 ? -17.507 0.488   -38.898 1.00 31.48  ? 564 GLU F N   1 
ATOM   16003 C  CA  . GLU F 1 564 ? -17.248 1.872   -38.514 1.00 30.05  ? 564 GLU F CA  1 
ATOM   16004 C  C   . GLU F 1 564 ? -16.871 2.812   -39.667 1.00 27.96  ? 564 GLU F C   1 
ATOM   16005 O  O   . GLU F 1 564 ? -17.155 3.995   -39.609 1.00 27.59  ? 564 GLU F O   1 
ATOM   16006 C  CB  . GLU F 1 564 ? -16.216 1.937   -37.391 1.00 28.61  ? 564 GLU F CB  1 
ATOM   16007 C  CG  . GLU F 1 564 ? -14.895 1.274   -37.719 1.00 32.77  ? 564 GLU F CG  1 
ATOM   16008 C  CD  . GLU F 1 564 ? -13.928 2.214   -38.400 1.00 35.05  ? 564 GLU F CD  1 
ATOM   16009 O  OE1 . GLU F 1 564 ? -12.913 1.732   -38.937 1.00 35.79  ? 564 GLU F OE1 1 
ATOM   16010 O  OE2 . GLU F 1 564 ? -14.181 3.434   -38.393 1.00 36.21  ? 564 GLU F OE2 1 
ATOM   16011 N  N   . GLU F 1 565 ? -16.249 2.294   -40.718 1.00 31.83  ? 565 GLU F N   1 
ATOM   16012 C  CA  . GLU F 1 565 ? -15.840 3.112   -41.858 1.00 30.12  ? 565 GLU F CA  1 
ATOM   16013 C  C   . GLU F 1 565 ? -17.002 3.830   -42.551 1.00 26.36  ? 565 GLU F C   1 
ATOM   16014 O  O   . GLU F 1 565 ? -16.842 4.945   -43.029 1.00 26.22  ? 565 GLU F O   1 
ATOM   16015 C  CB  . GLU F 1 565 ? -15.100 2.271   -42.898 1.00 28.42  ? 565 GLU F CB  1 
ATOM   16016 C  CG  . GLU F 1 565 ? -13.915 1.482   -42.376 1.00 36.24  ? 565 GLU F CG  1 
ATOM   16017 C  CD  . GLU F 1 565 ? -14.332 0.215   -41.663 1.00 40.45  ? 565 GLU F CD  1 
ATOM   16018 O  OE1 . GLU F 1 565 ? -15.196 0.295   -40.771 1.00 40.62  ? 565 GLU F OE1 1 
ATOM   16019 O  OE2 . GLU F 1 565 ? -13.796 -0.861  -41.990 1.00 43.31  ? 565 GLU F OE2 1 
ATOM   16020 N  N   . ILE F 1 566 ? -18.163 3.195   -42.616 1.00 30.11  ? 566 ILE F N   1 
ATOM   16021 C  CA  . ILE F 1 566 ? -19.317 3.767   -43.297 1.00 25.24  ? 566 ILE F CA  1 
ATOM   16022 C  C   . ILE F 1 566 ? -20.173 4.701   -42.449 1.00 23.94  ? 566 ILE F C   1 
ATOM   16023 O  O   . ILE F 1 566 ? -21.233 5.129   -42.884 1.00 23.23  ? 566 ILE F O   1 
ATOM   16024 C  CB  . ILE F 1 566 ? -20.221 2.686   -43.909 1.00 24.67  ? 566 ILE F CB  1 
ATOM   16025 C  CG1 . ILE F 1 566 ? -20.931 1.900   -42.813 1.00 23.04  ? 566 ILE F CG1 1 
ATOM   16026 C  CG2 . ILE F 1 566 ? -19.414 1.768   -44.805 1.00 24.23  ? 566 ILE F CG2 1 
ATOM   16027 C  CD1 . ILE F 1 566 ? -21.861 0.834   -43.341 1.00 21.10  ? 566 ILE F CD1 1 
ATOM   16028 N  N   . LYS F 1 567 ? -19.724 5.027   -41.244 1.00 25.71  ? 567 LYS F N   1 
ATOM   16029 C  CA  . LYS F 1 567 ? -20.493 5.917   -40.379 1.00 24.88  ? 567 LYS F CA  1 
ATOM   16030 C  C   . LYS F 1 567 ? -20.715 7.308   -40.984 1.00 23.90  ? 567 LYS F C   1 
ATOM   16031 O  O   . LYS F 1 567 ? -21.743 7.923   -40.744 1.00 23.78  ? 567 LYS F O   1 
ATOM   16032 C  CB  . LYS F 1 567 ? -19.916 5.994   -38.966 1.00 23.53  ? 567 LYS F CB  1 
ATOM   16033 C  CG  . LYS F 1 567 ? -18.616 6.753   -38.829 1.00 26.41  ? 567 LYS F CG  1 
ATOM   16034 C  CD  . LYS F 1 567 ? -18.132 6.663   -37.394 1.00 31.08  ? 567 LYS F CD  1 
ATOM   16035 C  CE  . LYS F 1 567 ? -16.724 7.202   -37.242 1.00 32.57  ? 567 LYS F CE  1 
ATOM   16036 N  NZ  . LYS F 1 567 ? -15.730 6.347   -37.943 1.00 35.03  ? 567 LYS F NZ  1 
ATOM   16037 N  N   . THR F 1 568 ? -19.738 7.828   -41.713 1.00 27.98  ? 568 THR F N   1 
ATOM   16038 C  CA  . THR F 1 568 ? -19.875 9.122   -42.373 1.00 26.35  ? 568 THR F CA  1 
ATOM   16039 C  C   . THR F 1 568 ? -21.188 9.296   -43.166 1.00 26.07  ? 568 THR F C   1 
ATOM   16040 O  O   . THR F 1 568 ? -21.742 10.382  -43.200 1.00 25.65  ? 568 THR F O   1 
ATOM   16041 C  CB  . THR F 1 568 ? -18.679 9.393   -43.293 1.00 25.19  ? 568 THR F CB  1 
ATOM   16042 O  OG1 . THR F 1 568 ? -18.469 8.263   -44.142 1.00 27.81  ? 568 THR F OG1 1 
ATOM   16043 C  CG2 . THR F 1 568 ? -17.439 9.620   -42.474 1.00 24.34  ? 568 THR F CG2 1 
ATOM   16044 N  N   . THR F 1 569 ? -21.673 8.246   -43.820 1.00 26.16  ? 569 THR F N   1 
ATOM   16045 C  CA  . THR F 1 569 ? -22.925 8.323   -44.554 1.00 25.93  ? 569 THR F CA  1 
ATOM   16046 C  C   . THR F 1 569 ? -24.043 7.460   -43.995 1.00 25.32  ? 569 THR F C   1 
ATOM   16047 O  O   . THR F 1 569 ? -25.182 7.616   -44.433 1.00 25.42  ? 569 THR F O   1 
ATOM   16048 C  CB  . THR F 1 569 ? -22.708 7.944   -46.016 1.00 25.86  ? 569 THR F CB  1 
ATOM   16049 O  OG1 . THR F 1 569 ? -22.129 6.641   -46.080 1.00 27.31  ? 569 THR F OG1 1 
ATOM   16050 C  CG2 . THR F 1 569 ? -21.789 8.926   -46.683 1.00 25.91  ? 569 THR F CG2 1 
ATOM   16051 N  N   . ASN F 1 570 ? -23.778 6.561   -43.056 1.00 23.88  ? 570 ASN F N   1 
ATOM   16052 C  CA  . ASN F 1 570 ? -24.888 5.705   -42.675 1.00 23.84  ? 570 ASN F CA  1 
ATOM   16053 C  C   . ASN F 1 570 ? -25.187 5.863   -41.194 1.00 24.80  ? 570 ASN F C   1 
ATOM   16054 O  O   . ASN F 1 570 ? -24.277 6.098   -40.401 1.00 26.23  ? 570 ASN F O   1 
ATOM   16055 C  CB  . ASN F 1 570 ? -24.603 4.230   -42.972 1.00 22.78  ? 570 ASN F CB  1 
ATOM   16056 C  CG  . ASN F 1 570 ? -24.371 3.969   -44.434 1.00 23.49  ? 570 ASN F CG  1 
ATOM   16057 O  OD1 . ASN F 1 570 ? -24.600 4.829   -45.261 1.00 24.08  ? 570 ASN F OD1 1 
ATOM   16058 N  ND2 . ASN F 1 570 ? -23.970 2.763   -44.765 1.00 24.20  ? 570 ASN F ND2 1 
ATOM   16059 N  N   . PRO F 1 571 ? -26.444 5.747   -40.789 1.00 21.08  ? 571 PRO F N   1 
ATOM   16060 C  CA  . PRO F 1 571 ? -26.768 5.888   -39.373 1.00 21.18  ? 571 PRO F CA  1 
ATOM   16061 C  C   . PRO F 1 571 ? -26.204 4.737   -38.568 1.00 21.53  ? 571 PRO F C   1 
ATOM   16062 O  O   . PRO F 1 571 ? -25.913 3.664   -39.087 1.00 21.64  ? 571 PRO F O   1 
ATOM   16063 C  CB  . PRO F 1 571 ? -28.295 5.878   -39.361 1.00 22.23  ? 571 PRO F CB  1 
ATOM   16064 C  CG  . PRO F 1 571 ? -28.653 5.135   -40.560 1.00 22.18  ? 571 PRO F CG  1 
ATOM   16065 C  CD  . PRO F 1 571 ? -27.642 5.481   -41.590 1.00 21.82  ? 571 PRO F CD  1 
ATOM   16066 N  N   . VAL F 1 572 ? -26.035 4.980   -37.274 1.00 23.12  ? 572 VAL F N   1 
ATOM   16067 C  CA  . VAL F 1 572 ? -25.532 3.941   -36.392 1.00 22.50  ? 572 VAL F CA  1 
ATOM   16068 C  C   . VAL F 1 572 ? -26.609 2.892   -36.186 1.00 22.92  ? 572 VAL F C   1 
ATOM   16069 O  O   . VAL F 1 572 ? -27.767 3.214   -35.908 1.00 22.71  ? 572 VAL F O   1 
ATOM   16070 C  CB  . VAL F 1 572 ? -25.077 4.548   -35.059 1.00 22.29  ? 572 VAL F CB  1 
ATOM   16071 C  CG1 . VAL F 1 572 ? -24.721 3.465   -34.093 1.00 21.99  ? 572 VAL F CG1 1 
ATOM   16072 C  CG2 . VAL F 1 572 ? -23.898 5.441   -35.293 1.00 21.88  ? 572 VAL F CG2 1 
ATOM   16073 N  N   . ALA F 1 573 ? -26.226 1.622   -36.311 1.00 22.40  ? 573 ALA F N   1 
ATOM   16074 C  CA  . ALA F 1 573 ? -27.205 0.544   -36.290 1.00 22.47  ? 573 ALA F CA  1 
ATOM   16075 C  C   . ALA F 1 573 ? -27.992 0.495   -34.993 1.00 23.07  ? 573 ALA F C   1 
ATOM   16076 O  O   . ALA F 1 573 ? -29.136 0.043   -34.990 1.00 22.43  ? 573 ALA F O   1 
ATOM   16077 C  CB  . ALA F 1 573 ? -26.516 -0.793  -36.520 1.00 20.27  ? 573 ALA F CB  1 
ATOM   16078 N  N   . THR F 1 574 ? -27.409 0.929   -33.887 1.00 24.34  ? 574 THR F N   1 
ATOM   16079 C  CA  . THR F 1 574 ? -28.061 0.832   -32.593 1.00 24.83  ? 574 THR F CA  1 
ATOM   16080 C  C   . THR F 1 574 ? -28.766 2.113   -32.179 1.00 25.72  ? 574 THR F C   1 
ATOM   16081 O  O   . THR F 1 574 ? -29.247 2.203   -31.050 1.00 26.92  ? 574 THR F O   1 
ATOM   16082 C  CB  . THR F 1 574 ? -27.051 0.425   -31.537 1.00 23.81  ? 574 THR F CB  1 
ATOM   16083 O  OG1 . THR F 1 574 ? -26.032 1.421   -31.455 1.00 23.82  ? 574 THR F OG1 1 
ATOM   16084 C  CG2 . THR F 1 574 ? -26.422 -0.869  -31.936 1.00 23.28  ? 574 THR F CG2 1 
ATOM   16085 N  N   . GLU F 1 575 ? -28.828 3.106   -33.051 1.00 29.43  ? 575 GLU F N   1 
ATOM   16086 C  CA  . GLU F 1 575 ? -29.406 4.396   -32.723 1.00 30.96  ? 575 GLU F CA  1 
ATOM   16087 C  C   . GLU F 1 575 ? -30.675 4.639   -33.525 1.00 29.52  ? 575 GLU F C   1 
ATOM   16088 O  O   . GLU F 1 575 ? -30.874 4.078   -34.603 1.00 29.22  ? 575 GLU F O   1 
ATOM   16089 C  CB  . GLU F 1 575 ? -28.417 5.525   -33.004 1.00 26.68  ? 575 GLU F CB  1 
ATOM   16090 C  CG  . GLU F 1 575 ? -27.180 5.496   -32.166 1.00 33.68  ? 575 GLU F CG  1 
ATOM   16091 C  CD  . GLU F 1 575 ? -27.480 5.599   -30.700 1.00 38.03  ? 575 GLU F CD  1 
ATOM   16092 O  OE1 . GLU F 1 575 ? -28.406 6.347   -30.334 1.00 40.57  ? 575 GLU F OE1 1 
ATOM   16093 O  OE2 . GLU F 1 575 ? -26.781 4.940   -29.907 1.00 40.68  ? 575 GLU F OE2 1 
ATOM   16094 N  N   . SER F 1 576 ? -31.534 5.491   -32.979 1.00 33.11  ? 576 SER F N   1 
ATOM   16095 C  CA  . SER F 1 576 ? -32.708 5.929   -33.711 1.00 33.01  ? 576 SER F CA  1 
ATOM   16096 C  C   . SER F 1 576 ? -32.296 6.787   -34.893 1.00 32.37  ? 576 SER F C   1 
ATOM   16097 O  O   . SER F 1 576 ? -31.367 7.589   -34.809 1.00 33.19  ? 576 SER F O   1 
ATOM   16098 C  CB  . SER F 1 576 ? -33.635 6.722   -32.802 1.00 32.50  ? 576 SER F CB  1 
ATOM   16099 O  OG  . SER F 1 576 ? -34.102 5.913   -31.744 1.00 35.90  ? 576 SER F OG  1 
ATOM   16100 N  N   . TYR F 1 577 ? -33.001 6.611   -36.008 1.00 32.49  ? 577 TYR F N   1 
ATOM   16101 C  CA  . TYR F 1 577 ? -32.695 7.401   -37.191 1.00 31.24  ? 577 TYR F CA  1 
ATOM   16102 C  C   . TYR F 1 577 ? -32.839 8.883   -36.902 1.00 31.65  ? 577 TYR F C   1 
ATOM   16103 O  O   . TYR F 1 577 ? -32.082 9.701   -37.430 1.00 31.30  ? 577 TYR F O   1 
ATOM   16104 C  CB  . TYR F 1 577 ? -33.609 7.012   -38.340 1.00 32.09  ? 577 TYR F CB  1 
ATOM   16105 C  CG  . TYR F 1 577 ? -33.284 7.723   -39.621 1.00 31.29  ? 577 TYR F CG  1 
ATOM   16106 C  CD1 . TYR F 1 577 ? -32.326 7.226   -40.470 1.00 31.36  ? 577 TYR F CD1 1 
ATOM   16107 C  CD2 . TYR F 1 577 ? -33.910 8.903   -39.966 1.00 30.32  ? 577 TYR F CD2 1 
ATOM   16108 C  CE1 . TYR F 1 577 ? -32.015 7.859   -41.630 1.00 31.25  ? 577 TYR F CE1 1 
ATOM   16109 C  CE2 . TYR F 1 577 ? -33.595 9.550   -41.128 1.00 29.76  ? 577 TYR F CE2 1 
ATOM   16110 C  CZ  . TYR F 1 577 ? -32.646 9.019   -41.955 1.00 30.31  ? 577 TYR F CZ  1 
ATOM   16111 O  OH  . TYR F 1 577 ? -32.312 9.643   -43.125 1.00 30.57  ? 577 TYR F OH  1 
ATOM   16112 N  N   . GLY F 1 578 ? -33.800 9.246   -36.061 1.00 38.81  ? 578 GLY F N   1 
ATOM   16113 C  CA  . GLY F 1 578 ? -34.021 10.642  -35.740 1.00 38.43  ? 578 GLY F CA  1 
ATOM   16114 C  C   . GLY F 1 578 ? -35.342 10.824  -35.023 1.00 38.92  ? 578 GLY F C   1 
ATOM   16115 O  O   . GLY F 1 578 ? -35.841 9.905   -34.379 1.00 38.71  ? 578 GLY F O   1 
ATOM   16116 N  N   . GLN F 1 579 ? -35.887 12.032  -35.134 1.00 48.40  ? 579 GLN F N   1 
ATOM   16117 C  CA  . GLN F 1 579 ? -37.168 12.373  -34.535 1.00 49.50  ? 579 GLN F CA  1 
ATOM   16118 C  C   . GLN F 1 579 ? -38.123 12.952  -35.565 1.00 48.61  ? 579 GLN F C   1 
ATOM   16119 O  O   . GLN F 1 579 ? -37.715 13.422  -36.627 1.00 48.53  ? 579 GLN F O   1 
ATOM   16120 C  CB  . GLN F 1 579 ? -37.011 13.366  -33.400 1.00 43.61  ? 579 GLN F CB  1 
ATOM   16121 C  CG  . GLN F 1 579 ? -36.494 12.748  -32.151 1.00 49.94  ? 579 GLN F CG  1 
ATOM   16122 C  CD  . GLN F 1 579 ? -36.241 13.761  -31.073 1.00 55.23  ? 579 GLN F CD  1 
ATOM   16123 O  OE1 . GLN F 1 579 ? -35.921 14.915  -31.352 1.00 58.42  ? 579 GLN F OE1 1 
ATOM   16124 N  NE2 . GLN F 1 579 ? -36.410 13.349  -29.828 1.00 56.69  ? 579 GLN F NE2 1 
ATOM   16125 N  N   . VAL F 1 580 ? -39.412 12.895  -35.229 1.00 58.14  ? 580 VAL F N   1 
ATOM   16126 C  CA  . VAL F 1 580 ? -40.481 13.543  -35.973 1.00 58.04  ? 580 VAL F CA  1 
ATOM   16127 C  C   . VAL F 1 580 ? -41.486 14.093  -34.976 1.00 58.79  ? 580 VAL F C   1 
ATOM   16128 O  O   . VAL F 1 580 ? -41.633 13.585  -33.864 1.00 58.52  ? 580 VAL F O   1 
ATOM   16129 C  CB  . VAL F 1 580 ? -41.193 12.593  -36.947 1.00 53.85  ? 580 VAL F CB  1 
ATOM   16130 C  CG1 . VAL F 1 580 ? -40.294 12.201  -38.065 1.00 54.28  ? 580 VAL F CG1 1 
ATOM   16131 C  CG2 . VAL F 1 580 ? -41.659 11.373  -36.202 1.00 52.79  ? 580 VAL F CG2 1 
ATOM   16132 N  N   . ALA F 1 581 ? -42.190 15.140  -35.392 1.00 64.59  ? 581 ALA F N   1 
ATOM   16133 C  CA  . ALA F 1 581 ? -43.247 15.713  -34.572 1.00 66.03  ? 581 ALA F CA  1 
ATOM   16134 C  C   . ALA F 1 581 ? -44.457 14.793  -34.586 1.00 67.04  ? 581 ALA F C   1 
ATOM   16135 O  O   . ALA F 1 581 ? -44.853 14.299  -35.641 1.00 66.68  ? 581 ALA F O   1 
ATOM   16136 C  CB  . ALA F 1 581 ? -43.628 17.097  -35.086 1.00 73.90  ? 581 ALA F CB  1 
ATOM   16137 N  N   . THR F 1 582 ? -45.022 14.532  -33.412 1.00 70.80  ? 582 THR F N   1 
ATOM   16138 C  CA  . THR F 1 582 ? -46.167 13.642  -33.307 1.00 71.46  ? 582 THR F CA  1 
ATOM   16139 C  C   . THR F 1 582 ? -47.507 14.356  -33.225 1.00 72.72  ? 582 THR F C   1 
ATOM   16140 O  O   . THR F 1 582 ? -48.539 13.682  -33.229 1.00 73.36  ? 582 THR F O   1 
ATOM   16141 C  CB  . THR F 1 582 ? -46.021 12.729  -32.090 1.00 70.80  ? 582 THR F CB  1 
ATOM   16142 O  OG1 . THR F 1 582 ? -45.861 13.525  -30.912 1.00 72.46  ? 582 THR F OG1 1 
ATOM   16143 C  CG2 . THR F 1 582 ? -44.831 11.819  -32.251 1.00 68.64  ? 582 THR F CG2 1 
ATOM   16144 N  N   . ASN F 1 583 ? -47.540 15.682  -33.158 1.00 78.55  ? 583 ASN F N   1 
ATOM   16145 C  CA  . ASN F 1 583 ? -48.825 16.345  -32.989 1.00 79.43  ? 583 ASN F CA  1 
ATOM   16146 C  C   . ASN F 1 583 ? -48.737 17.760  -33.539 1.00 80.70  ? 583 ASN F C   1 
ATOM   16147 O  O   . ASN F 1 583 ? -47.690 18.194  -34.025 1.00 80.94  ? 583 ASN F O   1 
ATOM   16148 C  CB  . ASN F 1 583 ? -49.251 16.339  -31.517 1.00 78.92  ? 583 ASN F CB  1 
ATOM   16149 C  CG  . ASN F 1 583 ? -48.408 17.249  -30.658 1.00 79.20  ? 583 ASN F CG  1 
ATOM   16150 O  OD1 . ASN F 1 583 ? -47.370 17.741  -31.080 1.00 80.64  ? 583 ASN F OD1 1 
ATOM   16151 N  ND2 . ASN F 1 583 ? -48.853 17.471  -29.434 1.00 79.43  ? 583 ASN F ND2 1 
ATOM   16152 N  N   . HIS F 1 584 ? -49.853 18.477  -33.454 1.00 89.60  ? 584 HIS F N   1 
ATOM   16153 C  CA  . HIS F 1 584 ? -49.911 19.904  -33.730 1.00 90.24  ? 584 HIS F CA  1 
ATOM   16154 C  C   . HIS F 1 584 ? -49.782 20.660  -32.419 1.00 89.88  ? 584 HIS F C   1 
ATOM   16155 O  O   . HIS F 1 584 ? -50.544 20.414  -31.480 1.00 90.08  ? 584 HIS F O   1 
ATOM   16156 C  CB  . HIS F 1 584 ? -51.218 20.274  -34.424 1.00 85.55  ? 584 HIS F CB  1 
ATOM   16157 C  CG  . HIS F 1 584 ? -51.321 19.773  -35.825 1.00 88.91  ? 584 HIS F CG  1 
ATOM   16158 N  ND1 . HIS F 1 584 ? -52.527 19.586  -36.460 1.00 90.45  ? 584 HIS F ND1 1 
ATOM   16159 C  CD2 . HIS F 1 584 ? -50.367 19.463  -36.732 1.00 91.13  ? 584 HIS F CD2 1 
ATOM   16160 C  CE1 . HIS F 1 584 ? -52.314 19.150  -37.687 1.00 91.68  ? 584 HIS F CE1 1 
ATOM   16161 N  NE2 . HIS F 1 584 ? -51.011 19.071  -37.879 1.00 93.05  ? 584 HIS F NE2 1 
ATOM   16162 N  N   . GLN F 1 585 ? -48.818 21.567  -32.352 1.00 95.62  ? 585 GLN F N   1 
ATOM   16163 C  CA  . GLN F 1 585 ? -48.740 22.439  -31.199 1.00 94.78  ? 585 GLN F CA  1 
ATOM   16164 C  C   . GLN F 1 585 ? -49.884 23.443  -31.222 1.00 95.06  ? 585 GLN F C   1 
ATOM   16165 O  O   . GLN F 1 585 ? -50.439 23.776  -32.272 1.00 94.84  ? 585 GLN F O   1 
ATOM   16166 C  CB  . GLN F 1 585 ? -47.429 23.201  -31.182 1.00 97.68  ? 585 GLN F CB  1 
ATOM   16167 C  CG  . GLN F 1 585 ? -47.319 24.115  -32.360 1.00 95.90  ? 585 GLN F CG  1 
ATOM   16168 C  CD  . GLN F 1 585 ? -46.133 25.006  -32.261 1.00 94.74  ? 585 GLN F CD  1 
ATOM   16169 O  OE1 . GLN F 1 585 ? -45.243 24.760  -31.458 1.00 94.51  ? 585 GLN F OE1 1 
ATOM   16170 N  NE2 . GLN F 1 585 ? -46.099 26.051  -33.078 1.00 94.15  ? 585 GLN F NE2 1 
ATOM   16171 N  N   . SER F 1 586 ? -50.224 23.940  -30.046 1.00 106.12 ? 586 SER F N   1 
ATOM   16172 C  CA  . SER F 1 586 ? -51.231 24.981  -29.909 1.00 106.72 ? 586 SER F CA  1 
ATOM   16173 C  C   . SER F 1 586 ? -50.958 25.689  -28.594 1.00 107.21 ? 586 SER F C   1 
ATOM   16174 O  O   . SER F 1 586 ? -50.069 25.297  -27.835 1.00 106.59 ? 586 SER F O   1 
ATOM   16175 C  CB  . SER F 1 586 ? -52.642 24.402  -29.949 1.00 103.98 ? 586 SER F CB  1 
ATOM   16176 O  OG  . SER F 1 586 ? -52.865 23.563  -28.831 1.00 103.45 ? 586 SER F OG  1 
ATOM   16177 N  N   . ALA F 1 587 ? -51.748 26.722  -28.314 1.00 110.62 ? 587 ALA F N   1 
ATOM   16178 C  CA  . ALA F 1 587 ? -51.616 27.404  -27.035 1.00 111.80 ? 587 ALA F CA  1 
ATOM   16179 C  C   . ALA F 1 587 ? -51.832 26.447  -25.875 1.00 113.24 ? 587 ALA F C   1 
ATOM   16180 O  O   . ALA F 1 587 ? -51.272 26.647  -24.792 1.00 113.32 ? 587 ALA F O   1 
ATOM   16181 C  CB  . ALA F 1 587 ? -52.603 28.565  -26.956 1.00 116.56 ? 587 ALA F CB  1 
ATOM   16182 N  N   . GLN F 1 588 ? -52.641 25.411  -26.080 1.00 111.72 ? 588 GLN F N   1 
ATOM   16183 C  CA  . GLN F 1 588 ? -52.925 24.427  -25.050 1.00 113.82 ? 588 GLN F CA  1 
ATOM   16184 C  C   . GLN F 1 588 ? -52.075 23.170  -25.157 1.00 113.81 ? 588 GLN F C   1 
ATOM   16185 O  O   . GLN F 1 588 ? -52.185 22.298  -24.289 1.00 114.98 ? 588 GLN F O   1 
ATOM   16186 C  CB  . GLN F 1 588 ? -54.402 24.027  -25.102 1.00 118.77 ? 588 GLN F CB  1 
ATOM   16187 C  CG  . GLN F 1 588 ? -55.367 25.162  -24.839 1.00 118.77 ? 588 GLN F CG  1 
ATOM   16188 C  CD  . GLN F 1 588 ? -55.627 25.992  -26.073 1.00 118.77 ? 588 GLN F CD  1 
ATOM   16189 O  OE1 . GLN F 1 588 ? -55.056 25.740  -27.133 1.00 118.77 ? 588 GLN F OE1 1 
ATOM   16190 N  NE2 . GLN F 1 588 ? -56.497 26.985  -25.946 1.00 118.77 ? 588 GLN F NE2 1 
ATOM   16191 N  N   . ALA F 1 589 ? -51.240 23.045  -26.185 1.00 105.79 ? 589 ALA F N   1 
ATOM   16192 C  CA  . ALA F 1 589 ? -50.528 21.799  -26.432 1.00 103.94 ? 589 ALA F CA  1 
ATOM   16193 C  C   . ALA F 1 589 ? -49.076 22.081  -26.769 1.00 102.91 ? 589 ALA F C   1 
ATOM   16194 O  O   . ALA F 1 589 ? -48.787 22.802  -27.727 1.00 103.32 ? 589 ALA F O   1 
ATOM   16195 C  CB  . ALA F 1 589 ? -51.179 21.006  -27.568 1.00 101.17 ? 589 ALA F CB  1 
ATOM   16196 N  N   . GLN F 1 590 ? -48.173 21.498  -25.986 1.00 93.16  ? 590 GLN F N   1 
ATOM   16197 C  CA  . GLN F 1 590 ? -46.749 21.593  -26.249 1.00 93.09  ? 590 GLN F CA  1 
ATOM   16198 C  C   . GLN F 1 590 ? -46.373 20.737  -27.450 1.00 92.01  ? 590 GLN F C   1 
ATOM   16199 O  O   . GLN F 1 590 ? -47.091 19.814  -27.839 1.00 91.47  ? 590 GLN F O   1 
ATOM   16200 C  CB  . GLN F 1 590 ? -45.958 21.146  -25.028 1.00 95.60  ? 590 GLN F CB  1 
ATOM   16201 C  CG  . GLN F 1 590 ? -46.171 22.020  -23.827 1.00 95.60  ? 590 GLN F CG  1 
ATOM   16202 C  CD  . GLN F 1 590 ? -45.490 21.479  -22.597 1.00 95.60  ? 590 GLN F CD  1 
ATOM   16203 O  OE1 . GLN F 1 590 ? -45.241 20.281  -22.493 1.00 95.60  ? 590 GLN F OE1 1 
ATOM   16204 N  NE2 . GLN F 1 590 ? -45.184 22.357  -21.653 1.00 95.60  ? 590 GLN F NE2 1 
ATOM   16205 N  N   . ALA F 1 591 ? -45.234 21.059  -28.049 1.00 82.73  ? 591 ALA F N   1 
ATOM   16206 C  CA  . ALA F 1 591 ? -44.734 20.249  -29.148 1.00 82.49  ? 591 ALA F CA  1 
ATOM   16207 C  C   . ALA F 1 591 ? -44.343 18.870  -28.639 1.00 82.31  ? 591 ALA F C   1 
ATOM   16208 O  O   . ALA F 1 591 ? -43.819 18.725  -27.533 1.00 81.96  ? 591 ALA F O   1 
ATOM   16209 C  CB  . ALA F 1 591 ? -43.540 20.924  -29.812 1.00 81.92  ? 591 ALA F CB  1 
ATOM   16210 N  N   . GLN F 1 592 ? -44.613 17.851  -29.443 1.00 72.40  ? 592 GLN F N   1 
ATOM   16211 C  CA  . GLN F 1 592 ? -44.300 16.483  -29.069 1.00 72.90  ? 592 GLN F CA  1 
ATOM   16212 C  C   . GLN F 1 592 ? -43.613 15.778  -30.223 1.00 72.70  ? 592 GLN F C   1 
ATOM   16213 O  O   . GLN F 1 592 ? -43.985 15.951  -31.385 1.00 72.12  ? 592 GLN F O   1 
ATOM   16214 C  CB  . GLN F 1 592 ? -45.547 15.714  -28.662 1.00 79.79  ? 592 GLN F CB  1 
ATOM   16215 C  CG  . GLN F 1 592 ? -46.200 16.243  -27.417 1.00 79.79  ? 592 GLN F CG  1 
ATOM   16216 C  CD  . GLN F 1 592 ? -47.422 15.450  -27.049 1.00 79.79  ? 592 GLN F CD  1 
ATOM   16217 O  OE1 . GLN F 1 592 ? -47.990 14.748  -27.882 1.00 79.79  ? 592 GLN F OE1 1 
ATOM   16218 N  NE2 . GLN F 1 592 ? -47.848 15.566  -25.797 1.00 79.79  ? 592 GLN F NE2 1 
ATOM   16219 N  N   . THR F 1 593 ? -42.607 14.982  -29.886 1.00 66.04  ? 593 THR F N   1 
ATOM   16220 C  CA  . THR F 1 593 ? -41.815 14.250  -30.853 1.00 66.32  ? 593 THR F CA  1 
ATOM   16221 C  C   . THR F 1 593 ? -41.758 12.788  -30.450 1.00 64.79  ? 593 THR F C   1 
ATOM   16222 O  O   . THR F 1 593 ? -42.102 12.412  -29.328 1.00 64.90  ? 593 THR F O   1 
ATOM   16223 C  CB  . THR F 1 593 ? -40.398 14.818  -30.967 1.00 65.29  ? 593 THR F CB  1 
ATOM   16224 O  OG1 . THR F 1 593 ? -39.805 14.872  -29.666 1.00 67.73  ? 593 THR F OG1 1 
ATOM   16225 C  CG2 . THR F 1 593 ? -40.421 16.202  -31.563 1.00 64.79  ? 593 THR F CG2 1 
ATOM   16226 N  N   . GLY F 1 594 ? -41.311 11.963  -31.386 1.00 53.58  ? 594 GLY F N   1 
ATOM   16227 C  CA  . GLY F 1 594 ? -41.151 10.548  -31.127 1.00 51.66  ? 594 GLY F CA  1 
ATOM   16228 C  C   . GLY F 1 594 ? -39.993 10.030  -31.946 1.00 50.62  ? 594 GLY F C   1 
ATOM   16229 O  O   . GLY F 1 594 ? -39.584 10.642  -32.934 1.00 50.71  ? 594 GLY F O   1 
ATOM   16230 N  N   . TRP F 1 595 ? -39.460 8.895   -31.518 1.00 40.85  ? 595 TRP F N   1 
ATOM   16231 C  CA  . TRP F 1 595 ? -38.239 8.380   -32.106 1.00 40.17  ? 595 TRP F CA  1 
ATOM   16232 C  C   . TRP F 1 595 ? -38.549 7.539   -33.328 1.00 38.45  ? 595 TRP F C   1 
ATOM   16233 O  O   . TRP F 1 595 ? -39.481 6.736   -33.321 1.00 38.42  ? 595 TRP F O   1 
ATOM   16234 C  CB  . TRP F 1 595 ? -37.461 7.548   -31.098 1.00 35.52  ? 595 TRP F CB  1 
ATOM   16235 C  CG  . TRP F 1 595 ? -36.980 8.324   -29.954 1.00 39.32  ? 595 TRP F CG  1 
ATOM   16236 C  CD1 . TRP F 1 595 ? -37.471 8.308   -28.693 1.00 40.01  ? 595 TRP F CD1 1 
ATOM   16237 C  CD2 . TRP F 1 595 ? -35.936 9.292   -29.969 1.00 41.66  ? 595 TRP F CD2 1 
ATOM   16238 N  NE1 . TRP F 1 595 ? -36.773 9.179   -27.905 1.00 41.48  ? 595 TRP F NE1 1 
ATOM   16239 C  CE2 . TRP F 1 595 ? -35.826 9.802   -28.671 1.00 42.00  ? 595 TRP F CE2 1 
ATOM   16240 C  CE3 . TRP F 1 595 ? -35.074 9.767   -30.954 1.00 43.66  ? 595 TRP F CE3 1 
ATOM   16241 C  CZ2 . TRP F 1 595 ? -34.893 10.764  -28.331 1.00 42.77  ? 595 TRP F CZ2 1 
ATOM   16242 C  CZ3 . TRP F 1 595 ? -34.151 10.717  -30.617 1.00 45.09  ? 595 TRP F CZ3 1 
ATOM   16243 C  CH2 . TRP F 1 595 ? -34.065 11.209  -29.317 1.00 44.41  ? 595 TRP F CH2 1 
ATOM   16244 N  N   . VAL F 1 596 ? -37.750 7.711   -34.370 1.00 35.98  ? 596 VAL F N   1 
ATOM   16245 C  CA  . VAL F 1 596 ? -37.891 6.912   -35.576 1.00 34.35  ? 596 VAL F CA  1 
ATOM   16246 C  C   . VAL F 1 596 ? -36.961 5.719   -35.436 1.00 34.51  ? 596 VAL F C   1 
ATOM   16247 O  O   . VAL F 1 596 ? -35.742 5.858   -35.533 1.00 33.99  ? 596 VAL F O   1 
ATOM   16248 C  CB  . VAL F 1 596 ? -37.565 7.727   -36.829 1.00 36.23  ? 596 VAL F CB  1 
ATOM   16249 C  CG1 . VAL F 1 596 ? -37.553 6.837   -38.037 1.00 34.78  ? 596 VAL F CG1 1 
ATOM   16250 C  CG2 . VAL F 1 596 ? -38.574 8.823   -37.008 1.00 34.16  ? 596 VAL F CG2 1 
ATOM   16251 N  N   . GLN F 1 597 ? -37.537 4.539   -35.223 1.00 29.36  ? 597 GLN F N   1 
ATOM   16252 C  CA  . GLN F 1 597 ? -36.722 3.354   -35.026 1.00 30.10  ? 597 GLN F CA  1 
ATOM   16253 C  C   . GLN F 1 597 ? -36.277 2.750   -36.341 1.00 30.43  ? 597 GLN F C   1 
ATOM   16254 O  O   . GLN F 1 597 ? -35.170 2.220   -36.431 1.00 31.35  ? 597 GLN F O   1 
ATOM   16255 C  CB  . GLN F 1 597 ? -37.487 2.323   -34.217 1.00 32.83  ? 597 GLN F CB  1 
ATOM   16256 C  CG  . GLN F 1 597 ? -37.958 2.839   -32.895 1.00 34.18  ? 597 GLN F CG  1 
ATOM   16257 C  CD  . GLN F 1 597 ? -36.864 3.456   -32.080 1.00 33.00  ? 597 GLN F CD  1 
ATOM   16258 O  OE1 . GLN F 1 597 ? -35.719 3.040   -32.141 1.00 34.43  ? 597 GLN F OE1 1 
ATOM   16259 N  NE2 . GLN F 1 597 ? -37.218 4.434   -31.279 1.00 32.55  ? 597 GLN F NE2 1 
ATOM   16260 N  N   . ASN F 1 598 ? -37.121 2.806   -37.356 1.00 33.23  ? 598 ASN F N   1 
ATOM   16261 C  CA  . ASN F 1 598 ? -36.778 2.328   -38.681 1.00 33.06  ? 598 ASN F CA  1 
ATOM   16262 C  C   . ASN F 1 598 ? -37.238 3.352   -39.695 1.00 32.68  ? 598 ASN F C   1 
ATOM   16263 O  O   . ASN F 1 598 ? -38.298 3.956   -39.536 1.00 33.88  ? 598 ASN F O   1 
ATOM   16264 C  CB  . ASN F 1 598 ? -37.422 0.985   -38.980 1.00 37.36  ? 598 ASN F CB  1 
ATOM   16265 C  CG  . ASN F 1 598 ? -38.915 1.025   -38.849 1.00 38.33  ? 598 ASN F CG  1 
ATOM   16266 O  OD1 . ASN F 1 598 ? -39.466 1.872   -38.155 1.00 39.13  ? 598 ASN F OD1 1 
ATOM   16267 N  ND2 . ASN F 1 598 ? -39.585 0.137   -39.554 1.00 37.90  ? 598 ASN F ND2 1 
ATOM   16268 N  N   . GLN F 1 599 ? -36.436 3.556   -40.728 1.00 35.63  ? 599 GLN F N   1 
ATOM   16269 C  CA  . GLN F 1 599 ? -36.752 4.541   -41.748 1.00 33.71  ? 599 GLN F CA  1 
ATOM   16270 C  C   . GLN F 1 599 ? -36.472 3.952   -43.112 1.00 33.66  ? 599 GLN F C   1 
ATOM   16271 O  O   . GLN F 1 599 ? -35.331 3.603   -43.410 1.00 34.20  ? 599 GLN F O   1 
ATOM   16272 C  CB  . GLN F 1 599 ? -35.947 5.818   -41.544 1.00 37.81  ? 599 GLN F CB  1 
ATOM   16273 C  CG  . GLN F 1 599 ? -36.161 6.843   -42.623 1.00 37.23  ? 599 GLN F CG  1 
ATOM   16274 C  CD  . GLN F 1 599 ? -37.602 7.256   -42.759 1.00 37.56  ? 599 GLN F CD  1 
ATOM   16275 O  OE1 . GLN F 1 599 ? -38.218 7.716   -41.805 1.00 39.70  ? 599 GLN F OE1 1 
ATOM   16276 N  NE2 . GLN F 1 599 ? -38.148 7.100   -43.954 1.00 36.64  ? 599 GLN F NE2 1 
ATOM   16277 N  N   . GLY F 1 600 ? -37.501 3.854   -43.941 1.00 38.44  ? 600 GLY F N   1 
ATOM   16278 C  CA  . GLY F 1 600 ? -37.320 3.441   -45.311 1.00 37.02  ? 600 GLY F CA  1 
ATOM   16279 C  C   . GLY F 1 600 ? -36.650 4.517   -46.128 1.00 36.83  ? 600 GLY F C   1 
ATOM   16280 O  O   . GLY F 1 600 ? -36.326 5.597   -45.645 1.00 36.39  ? 600 GLY F O   1 
ATOM   16281 N  N   . ILE F 1 601 ? -36.446 4.213   -47.406 1.00 39.31  ? 601 ILE F N   1 
ATOM   16282 C  CA  . ILE F 1 601 ? -35.800 5.162   -48.298 1.00 38.59  ? 601 ILE F CA  1 
ATOM   16283 C  C   . ILE F 1 601 ? -36.618 6.438   -48.388 1.00 38.17  ? 601 ILE F C   1 
ATOM   16284 O  O   . ILE F 1 601 ? -37.849 6.403   -48.439 1.00 38.84  ? 601 ILE F O   1 
ATOM   16285 C  CB  . ILE F 1 601 ? -35.605 4.530   -49.683 1.00 36.13  ? 601 ILE F CB  1 
ATOM   16286 C  CG1 . ILE F 1 601 ? -34.716 3.303   -49.586 1.00 36.53  ? 601 ILE F CG1 1 
ATOM   16287 C  CG2 . ILE F 1 601 ? -34.981 5.510   -50.615 1.00 37.59  ? 601 ILE F CG2 1 
ATOM   16288 C  CD1 . ILE F 1 601 ? -33.349 3.619   -49.107 1.00 35.39  ? 601 ILE F CD1 1 
ATOM   16289 N  N   . LEU F 1 602 ? -35.930 7.572   -48.387 1.00 40.30  ? 602 LEU F N   1 
ATOM   16290 C  CA  . LEU F 1 602 ? -36.463 8.873   -48.730 1.00 39.75  ? 602 LEU F CA  1 
ATOM   16291 C  C   . LEU F 1 602 ? -35.676 9.424   -49.905 1.00 40.82  ? 602 LEU F C   1 
ATOM   16292 O  O   . LEU F 1 602 ? -34.520 9.049   -50.103 1.00 40.49  ? 602 LEU F O   1 
ATOM   16293 C  CB  . LEU F 1 602 ? -36.369 9.856   -47.565 1.00 40.30  ? 602 LEU F CB  1 
ATOM   16294 C  CG  . LEU F 1 602 ? -37.204 9.499   -46.356 1.00 39.57  ? 602 LEU F CG  1 
ATOM   16295 C  CD1 . LEU F 1 602 ? -36.874 10.435  -45.233 1.00 39.04  ? 602 LEU F CD1 1 
ATOM   16296 C  CD2 . LEU F 1 602 ? -38.650 9.599   -46.724 1.00 38.53  ? 602 LEU F CD2 1 
ATOM   16297 N  N   . PRO F 1 603 ? -36.270 10.290  -50.716 1.00 42.98  ? 603 PRO F N   1 
ATOM   16298 C  CA  . PRO F 1 603 ? -35.496 10.924  -51.784 1.00 43.17  ? 603 PRO F CA  1 
ATOM   16299 C  C   . PRO F 1 603 ? -34.379 11.765  -51.190 1.00 43.38  ? 603 PRO F C   1 
ATOM   16300 O  O   . PRO F 1 603 ? -34.574 12.482  -50.208 1.00 43.79  ? 603 PRO F O   1 
ATOM   16301 C  CB  . PRO F 1 603 ? -36.535 11.782  -52.509 1.00 39.82  ? 603 PRO F CB  1 
ATOM   16302 C  CG  . PRO F 1 603 ? -37.822 11.115  -52.217 1.00 42.30  ? 603 PRO F CG  1 
ATOM   16303 C  CD  . PRO F 1 603 ? -37.696 10.629  -50.807 1.00 40.96  ? 603 PRO F CD  1 
ATOM   16304 N  N   . GLY F 1 604 ? -33.197 11.660  -51.777 1.00 39.71  ? 604 GLY F N   1 
ATOM   16305 C  CA  . GLY F 1 604 ? -32.043 12.351  -51.262 1.00 38.68  ? 604 GLY F CA  1 
ATOM   16306 C  C   . GLY F 1 604 ? -31.278 11.634  -50.173 1.00 38.53  ? 604 GLY F C   1 
ATOM   16307 O  O   . GLY F 1 604 ? -30.479 12.275  -49.487 1.00 38.77  ? 604 GLY F O   1 
ATOM   16308 N  N   . MET F 1 605 ? -31.511 10.343  -49.971 1.00 35.98  ? 605 MET F N   1 
ATOM   16309 C  CA  . MET F 1 605 ? -30.642 9.552   -49.120 1.00 34.66  ? 605 MET F CA  1 
ATOM   16310 C  C   . MET F 1 605 ? -29.434 9.061   -49.895 1.00 34.01  ? 605 MET F C   1 
ATOM   16311 O  O   . MET F 1 605 ? -29.509 8.773   -51.090 1.00 34.59  ? 605 MET F O   1 
ATOM   16312 C  CB  . MET F 1 605 ? -31.365 8.348   -48.531 1.00 32.56  ? 605 MET F CB  1 
ATOM   16313 C  CG  . MET F 1 605 ? -32.304 8.655   -47.412 1.00 33.31  ? 605 MET F CG  1 
ATOM   16314 S  SD  . MET F 1 605 ? -33.097 7.166   -46.816 1.00 35.98  ? 605 MET F SD  1 
ATOM   16315 C  CE  . MET F 1 605 ? -34.085 7.846   -45.502 1.00 36.26  ? 605 MET F CE  1 
ATOM   16316 N  N   . VAL F 1 606 ? -28.313 8.962   -49.196 1.00 32.40  ? 606 VAL F N   1 
ATOM   16317 C  CA  . VAL F 1 606 ? -27.123 8.312   -49.714 1.00 31.94  ? 606 VAL F CA  1 
ATOM   16318 C  C   . VAL F 1 606 ? -26.616 7.355   -48.652 1.00 32.04  ? 606 VAL F C   1 
ATOM   16319 O  O   . VAL F 1 606 ? -26.793 7.580   -47.453 1.00 34.27  ? 606 VAL F O   1 
ATOM   16320 C  CB  . VAL F 1 606 ? -26.038 9.327   -50.105 1.00 31.75  ? 606 VAL F CB  1 
ATOM   16321 C  CG1 . VAL F 1 606 ? -26.515 10.171  -51.249 1.00 35.49  ? 606 VAL F CG1 1 
ATOM   16322 C  CG2 . VAL F 1 606 ? -25.713 10.197  -48.939 1.00 30.83  ? 606 VAL F CG2 1 
ATOM   16323 N  N   . TRP F 1 607 ? -26.003 6.265   -49.096 1.00 28.85  ? 607 TRP F N   1 
ATOM   16324 C  CA  . TRP F 1 607 ? -25.525 5.264   -48.161 1.00 28.77  ? 607 TRP F CA  1 
ATOM   16325 C  C   . TRP F 1 607 ? -24.404 4.479   -48.811 1.00 29.51  ? 607 TRP F C   1 
ATOM   16326 O  O   . TRP F 1 607 ? -24.229 4.501   -50.028 1.00 29.17  ? 607 TRP F O   1 
ATOM   16327 C  CB  . TRP F 1 607 ? -26.645 4.322   -47.724 1.00 30.05  ? 607 TRP F CB  1 
ATOM   16328 C  CG  . TRP F 1 607 ? -27.191 3.546   -48.854 1.00 30.55  ? 607 TRP F CG  1 
ATOM   16329 C  CD1 . TRP F 1 607 ? -26.811 2.309   -49.249 1.00 31.47  ? 607 TRP F CD1 1 
ATOM   16330 C  CD2 . TRP F 1 607 ? -28.197 3.969   -49.772 1.00 30.52  ? 607 TRP F CD2 1 
ATOM   16331 N  NE1 . TRP F 1 607 ? -27.522 1.924   -50.350 1.00 30.99  ? 607 TRP F NE1 1 
ATOM   16332 C  CE2 . TRP F 1 607 ? -28.384 2.930   -50.690 1.00 31.40  ? 607 TRP F CE2 1 
ATOM   16333 C  CE3 . TRP F 1 607 ? -28.961 5.126   -49.902 1.00 29.84  ? 607 TRP F CE3 1 
ATOM   16334 C  CZ2 . TRP F 1 607 ? -29.303 3.010   -51.721 1.00 30.92  ? 607 TRP F CZ2 1 
ATOM   16335 C  CZ3 . TRP F 1 607 ? -29.869 5.201   -50.920 1.00 31.39  ? 607 TRP F CZ3 1 
ATOM   16336 C  CH2 . TRP F 1 607 ? -30.034 4.152   -51.819 1.00 31.19  ? 607 TRP F CH2 1 
ATOM   16337 N  N   . GLN F 1 608 ? -23.646 3.792   -47.971 1.00 29.28  ? 608 GLN F N   1 
ATOM   16338 C  CA  . GLN F 1 608 ? -22.603 2.866   -48.376 1.00 30.52  ? 608 GLN F CA  1 
ATOM   16339 C  C   . GLN F 1 608 ? -23.072 1.438   -48.165 1.00 30.98  ? 608 GLN F C   1 
ATOM   16340 O  O   . GLN F 1 608 ? -23.813 1.144   -47.227 1.00 30.17  ? 608 GLN F O   1 
ATOM   16341 C  CB  . GLN F 1 608 ? -21.333 3.106   -47.568 1.00 23.26  ? 608 GLN F CB  1 
ATOM   16342 C  CG  . GLN F 1 608 ? -20.557 4.320   -47.954 1.00 28.90  ? 608 GLN F CG  1 
ATOM   16343 C  CD  . GLN F 1 608 ? -19.902 4.152   -49.289 1.00 32.55  ? 608 GLN F CD  1 
ATOM   16344 O  OE1 . GLN F 1 608 ? -19.400 3.085   -49.602 1.00 35.83  ? 608 GLN F OE1 1 
ATOM   16345 N  NE2 . GLN F 1 608 ? -19.894 5.199   -50.084 1.00 28.83  ? 608 GLN F NE2 1 
ATOM   16346 N  N   . ASP F 1 609 ? -22.628 0.546   -49.037 1.00 27.96  ? 609 ASP F N   1 
ATOM   16347 C  CA  . ASP F 1 609 ? -22.932 -0.861  -48.861 1.00 28.74  ? 609 ASP F CA  1 
ATOM   16348 C  C   . ASP F 1 609 ? -22.051 -1.444  -47.764 1.00 27.83  ? 609 ASP F C   1 
ATOM   16349 O  O   . ASP F 1 609 ? -21.179 -0.779  -47.209 1.00 26.38  ? 609 ASP F O   1 
ATOM   16350 C  CB  . ASP F 1 609 ? -22.737 -1.614  -50.169 1.00 29.39  ? 609 ASP F CB  1 
ATOM   16351 C  CG  . ASP F 1 609 ? -23.773 -1.256  -51.206 1.00 34.76  ? 609 ASP F CG  1 
ATOM   16352 O  OD1 . ASP F 1 609 ? -24.828 -0.704  -50.835 1.00 35.76  ? 609 ASP F OD1 1 
ATOM   16353 O  OD2 . ASP F 1 609 ? -23.529 -1.519  -52.399 1.00 36.80  ? 609 ASP F OD2 1 
ATOM   16354 N  N   . ARG F 1 610 ? -22.268 -2.710  -47.454 1.00 25.79  ? 610 ARG F N   1 
ATOM   16355 C  CA  . ARG F 1 610 ? -21.443 -3.385  -46.472 1.00 26.13  ? 610 ARG F CA  1 
ATOM   16356 C  C   . ARG F 1 610 ? -20.119 -3.784  -47.101 1.00 26.15  ? 610 ARG F C   1 
ATOM   16357 O  O   . ARG F 1 610 ? -20.017 -3.981  -48.311 1.00 25.59  ? 610 ARG F O   1 
ATOM   16358 C  CB  . ARG F 1 610 ? -22.176 -4.602  -45.921 1.00 20.58  ? 610 ARG F CB  1 
ATOM   16359 C  CG  . ARG F 1 610 ? -21.485 -5.308  -44.799 1.00 22.00  ? 610 ARG F CG  1 
ATOM   16360 C  CD  . ARG F 1 610 ? -22.352 -6.412  -44.279 1.00 24.13  ? 610 ARG F CD  1 
ATOM   16361 N  NE  . ARG F 1 610 ? -23.555 -5.871  -43.674 1.00 27.03  ? 610 ARG F NE  1 
ATOM   16362 C  CZ  . ARG F 1 610 ? -23.623 -5.461  -42.419 1.00 28.31  ? 610 ARG F CZ  1 
ATOM   16363 N  NH1 . ARG F 1 610 ? -22.559 -5.546  -41.646 1.00 29.08  ? 610 ARG F NH1 1 
ATOM   16364 N  NH2 . ARG F 1 610 ? -24.750 -4.974  -41.935 1.00 29.32  ? 610 ARG F NH2 1 
ATOM   16365 N  N   . ASP F 1 611 ? -19.091 -3.871  -46.273 1.00 22.56  ? 611 ASP F N   1 
ATOM   16366 C  CA  . ASP F 1 611 ? -17.759 -4.132  -46.779 1.00 23.00  ? 611 ASP F CA  1 
ATOM   16367 C  C   . ASP F 1 611 ? -17.574 -5.621  -47.053 1.00 22.75  ? 611 ASP F C   1 
ATOM   16368 O  O   . ASP F 1 611 ? -18.259 -6.469  -46.488 1.00 22.55  ? 611 ASP F O   1 
ATOM   16369 C  CB  . ASP F 1 611 ? -16.718 -3.642  -45.783 1.00 23.46  ? 611 ASP F CB  1 
ATOM   16370 C  CG  . ASP F 1 611 ? -15.360 -3.537  -46.389 1.00 25.80  ? 611 ASP F CG  1 
ATOM   16371 O  OD1 . ASP F 1 611 ? -15.265 -3.701  -47.616 1.00 28.35  ? 611 ASP F OD1 1 
ATOM   16372 O  OD2 . ASP F 1 611 ? -14.391 -3.293  -45.650 1.00 24.84  ? 611 ASP F OD2 1 
ATOM   16373 N  N   . VAL F 1 612 ? -16.637 -5.935  -47.929 1.00 21.72  ? 612 VAL F N   1 
ATOM   16374 C  CA  . VAL F 1 612 ? -16.294 -7.319  -48.222 1.00 20.34  ? 612 VAL F CA  1 
ATOM   16375 C  C   . VAL F 1 612 ? -14.983 -7.646  -47.532 1.00 19.17  ? 612 VAL F C   1 
ATOM   16376 O  O   . VAL F 1 612 ? -14.118 -6.789  -47.362 1.00 18.41  ? 612 VAL F O   1 
ATOM   16377 C  CB  . VAL F 1 612 ? -16.207 -7.593  -49.736 1.00 18.56  ? 612 VAL F CB  1 
ATOM   16378 C  CG1 . VAL F 1 612 ? -17.544 -7.372  -50.382 1.00 17.92  ? 612 VAL F CG1 1 
ATOM   16379 C  CG2 . VAL F 1 612 ? -15.168 -6.724  -50.377 1.00 21.37  ? 612 VAL F CG2 1 
ATOM   16380 N  N   . TYR F 1 613 ? -14.835 -8.899  -47.129 1.00 15.84  ? 613 TYR F N   1 
ATOM   16381 C  CA  . TYR F 1 613 ? -13.724 -9.342  -46.308 1.00 15.46  ? 613 TYR F CA  1 
ATOM   16382 C  C   . TYR F 1 613 ? -12.963 -10.449 -47.010 1.00 15.13  ? 613 TYR F C   1 
ATOM   16383 O  O   . TYR F 1 613 ? -13.444 -11.042 -47.973 1.00 16.49  ? 613 TYR F O   1 
ATOM   16384 C  CB  . TYR F 1 613 ? -14.224 -9.824  -44.958 1.00 12.81  ? 613 TYR F CB  1 
ATOM   16385 C  CG  . TYR F 1 613 ? -14.854 -8.718  -44.188 1.00 16.31  ? 613 TYR F CG  1 
ATOM   16386 C  CD1 . TYR F 1 613 ? -14.120 -7.972  -43.299 1.00 17.71  ? 613 TYR F CD1 1 
ATOM   16387 C  CD2 . TYR F 1 613 ? -16.168 -8.376  -44.397 1.00 17.38  ? 613 TYR F CD2 1 
ATOM   16388 C  CE1 . TYR F 1 613 ? -14.685 -6.949  -42.613 1.00 19.77  ? 613 TYR F CE1 1 
ATOM   16389 C  CE2 . TYR F 1 613 ? -16.740 -7.352  -43.719 1.00 20.88  ? 613 TYR F CE2 1 
ATOM   16390 C  CZ  . TYR F 1 613 ? -15.996 -6.641  -42.827 1.00 21.36  ? 613 TYR F CZ  1 
ATOM   16391 O  OH  . TYR F 1 613 ? -16.571 -5.608  -42.143 1.00 23.32  ? 613 TYR F OH  1 
ATOM   16392 N  N   . LEU F 1 614 ? -11.750 -10.708 -46.533 1.00 15.51  ? 614 LEU F N   1 
ATOM   16393 C  CA  . LEU F 1 614 ? -10.977 -11.809 -47.090 1.00 14.97  ? 614 LEU F CA  1 
ATOM   16394 C  C   . LEU F 1 614 ? -11.730 -13.120 -46.936 1.00 16.06  ? 614 LEU F C   1 
ATOM   16395 O  O   . LEU F 1 614 ? -11.653 -13.995 -47.802 1.00 17.35  ? 614 LEU F O   1 
ATOM   16396 C  CB  . LEU F 1 614 ? -9.616  -11.889 -46.408 1.00 15.15  ? 614 LEU F CB  1 
ATOM   16397 C  CG  . LEU F 1 614 ? -8.591  -12.828 -47.024 1.00 14.89  ? 614 LEU F CG  1 
ATOM   16398 C  CD1 . LEU F 1 614 ? -8.683  -12.756 -48.517 1.00 15.05  ? 614 LEU F CD1 1 
ATOM   16399 C  CD2 . LEU F 1 614 ? -7.219  -12.437 -46.598 1.00 13.41  ? 614 LEU F CD2 1 
ATOM   16400 N  N   . GLN F 1 615 ? -12.480 -13.260 -45.851 1.00 17.07  ? 615 GLN F N   1 
ATOM   16401 C  CA  . GLN F 1 615 ? -13.246 -14.458 -45.560 1.00 16.92  ? 615 GLN F CA  1 
ATOM   16402 C  C   . GLN F 1 615 ? -14.668 -14.408 -46.088 1.00 16.49  ? 615 GLN F C   1 
ATOM   16403 O  O   . GLN F 1 615 ? -15.370 -15.416 -46.010 1.00 17.08  ? 615 GLN F O   1 
ATOM   16404 C  CB  . GLN F 1 615 ? -13.336 -14.673 -44.057 1.00 11.67  ? 615 GLN F CB  1 
ATOM   16405 C  CG  . GLN F 1 615 ? -12.038 -14.722 -43.337 1.00 17.07  ? 615 GLN F CG  1 
ATOM   16406 C  CD  . GLN F 1 615 ? -11.527 -13.351 -43.041 1.00 19.96  ? 615 GLN F CD  1 
ATOM   16407 O  OE1 . GLN F 1 615 ? -12.107 -12.365 -43.472 1.00 18.71  ? 615 GLN F OE1 1 
ATOM   16408 N  NE2 . GLN F 1 615 ? -10.449 -13.271 -42.289 1.00 22.55  ? 615 GLN F NE2 1 
ATOM   16409 N  N   . GLY F 1 616 ? -15.125 -13.274 -46.588 1.00 19.49  ? 616 GLY F N   1 
ATOM   16410 C  CA  . GLY F 1 616 ? -16.524 -13.098 -46.872 1.00 17.85  ? 616 GLY F CA  1 
ATOM   16411 C  C   . GLY F 1 616 ? -16.935 -13.576 -48.243 1.00 16.81  ? 616 GLY F C   1 
ATOM   16412 O  O   . GLY F 1 616 ? -16.117 -13.989 -49.063 1.00 16.55  ? 616 GLY F O   1 
ATOM   16413 N  N   . PRO F 1 617 ? -18.230 -13.527 -48.510 1.00 15.49  ? 617 PRO F N   1 
ATOM   16414 C  CA  . PRO F 1 617 ? -18.736 -13.942 -49.817 1.00 15.68  ? 617 PRO F CA  1 
ATOM   16415 C  C   . PRO F 1 617 ? -18.384 -12.954 -50.908 1.00 16.05  ? 617 PRO F C   1 
ATOM   16416 O  O   . PRO F 1 617 ? -18.088 -11.790 -50.659 1.00 16.09  ? 617 PRO F O   1 
ATOM   16417 C  CB  . PRO F 1 617 ? -20.244 -13.998 -49.597 1.00 16.05  ? 617 PRO F CB  1 
ATOM   16418 C  CG  . PRO F 1 617 ? -20.476 -13.087 -48.461 1.00 16.77  ? 617 PRO F CG  1 
ATOM   16419 C  CD  . PRO F 1 617 ? -19.316 -13.255 -47.564 1.00 15.38  ? 617 PRO F CD  1 
ATOM   16420 N  N   . ILE F 1 618 ? -18.427 -13.443 -52.143 1.00 19.13  ? 618 ILE F N   1 
ATOM   16421 C  CA  . ILE F 1 618 ? -18.105 -12.625 -53.303 1.00 17.36  ? 618 ILE F CA  1 
ATOM   16422 C  C   . ILE F 1 618 ? -19.373 -12.143 -53.983 1.00 18.19  ? 618 ILE F C   1 
ATOM   16423 O  O   . ILE F 1 618 ? -19.603 -10.938 -54.094 1.00 18.66  ? 618 ILE F O   1 
ATOM   16424 C  CB  . ILE F 1 618 ? -17.233 -13.377 -54.311 1.00 21.34  ? 618 ILE F CB  1 
ATOM   16425 C  CG1 . ILE F 1 618 ? -15.885 -13.710 -53.709 1.00 20.58  ? 618 ILE F CG1 1 
ATOM   16426 C  CG2 . ILE F 1 618 ? -17.026 -12.532 -55.527 1.00 17.81  ? 618 ILE F CG2 1 
ATOM   16427 C  CD1 . ILE F 1 618 ? -15.056 -14.564 -54.594 1.00 19.14  ? 618 ILE F CD1 1 
ATOM   16428 N  N   . TRP F 1 619 ? -20.181 -13.066 -54.486 1.00 22.97  ? 619 TRP F N   1 
ATOM   16429 C  CA  . TRP F 1 619 ? -21.398 -12.712 -55.195 1.00 23.23  ? 619 TRP F CA  1 
ATOM   16430 C  C   . TRP F 1 619 ? -22.597 -13.378 -54.545 1.00 23.80  ? 619 TRP F C   1 
ATOM   16431 O  O   . TRP F 1 619 ? -22.471 -14.263 -53.699 1.00 23.34  ? 619 TRP F O   1 
ATOM   16432 C  CB  . TRP F 1 619 ? -21.346 -13.114 -56.673 1.00 24.34  ? 619 TRP F CB  1 
ATOM   16433 C  CG  . TRP F 1 619 ? -21.259 -14.579 -56.864 1.00 25.62  ? 619 TRP F CG  1 
ATOM   16434 C  CD1 . TRP F 1 619 ? -22.289 -15.463 -56.846 1.00 26.93  ? 619 TRP F CD1 1 
ATOM   16435 C  CD2 . TRP F 1 619 ? -20.087 -15.336 -57.145 1.00 25.64  ? 619 TRP F CD2 1 
ATOM   16436 N  NE1 . TRP F 1 619 ? -21.827 -16.729 -57.057 1.00 27.62  ? 619 TRP F NE1 1 
ATOM   16437 C  CE2 . TRP F 1 619 ? -20.475 -16.677 -57.248 1.00 26.72  ? 619 TRP F CE2 1 
ATOM   16438 C  CE3 . TRP F 1 619 ? -18.743 -15.012 -57.300 1.00 24.29  ? 619 TRP F CE3 1 
ATOM   16439 C  CZ2 . TRP F 1 619 ? -19.571 -17.690 -57.502 1.00 27.23  ? 619 TRP F CZ2 1 
ATOM   16440 C  CZ3 . TRP F 1 619 ? -17.852 -16.016 -57.553 1.00 25.76  ? 619 TRP F CZ3 1 
ATOM   16441 C  CH2 . TRP F 1 619 ? -18.266 -17.339 -57.653 1.00 27.30  ? 619 TRP F CH2 1 
ATOM   16442 N  N   . ALA F 1 620 ? -23.773 -12.907 -54.942 1.00 27.38  ? 620 ALA F N   1 
ATOM   16443 C  CA  . ALA F 1 620 ? -25.026 -13.587 -54.672 1.00 28.56  ? 620 ALA F CA  1 
ATOM   16444 C  C   . ALA F 1 620 ? -25.882 -13.528 -55.924 1.00 29.54  ? 620 ALA F C   1 
ATOM   16445 O  O   . ALA F 1 620 ? -25.613 -12.758 -56.845 1.00 29.40  ? 620 ALA F O   1 
ATOM   16446 C  CB  . ALA F 1 620 ? -25.775 -12.968 -53.499 1.00 25.73  ? 620 ALA F CB  1 
ATOM   16447 N  N   . LYS F 1 621 ? -26.921 -14.350 -55.956 1.00 31.69  ? 621 LYS F N   1 
ATOM   16448 C  CA  . LYS F 1 621 ? -27.864 -14.330 -57.062 1.00 32.27  ? 621 LYS F CA  1 
ATOM   16449 C  C   . LYS F 1 621 ? -29.057 -13.473 -56.671 1.00 33.13  ? 621 LYS F C   1 
ATOM   16450 O  O   . LYS F 1 621 ? -29.724 -13.749 -55.672 1.00 33.16  ? 621 LYS F O   1 
ATOM   16451 C  CB  . LYS F 1 621 ? -28.324 -15.734 -57.427 1.00 34.28  ? 621 LYS F CB  1 
ATOM   16452 C  CG  . LYS F 1 621 ? -29.252 -15.744 -58.620 1.00 35.65  ? 621 LYS F CG  1 
ATOM   16453 C  CD  . LYS F 1 621 ? -29.650 -17.142 -59.016 1.00 37.69  ? 621 LYS F CD  1 
ATOM   16454 C  CE  . LYS F 1 621 ? -30.573 -17.109 -60.211 1.00 40.60  ? 621 LYS F CE  1 
ATOM   16455 N  NZ  . LYS F 1 621 ? -31.892 -16.524 -59.861 1.00 43.29  ? 621 LYS F NZ  1 
ATOM   16456 N  N   . ILE F 1 622 ? -29.315 -12.433 -57.446 1.00 31.70  ? 622 ILE F N   1 
ATOM   16457 C  CA  . ILE F 1 622 ? -30.501 -11.615 -57.199 1.00 32.21  ? 622 ILE F CA  1 
ATOM   16458 C  C   . ILE F 1 622 ? -31.738 -12.466 -57.443 1.00 34.13  ? 622 ILE F C   1 
ATOM   16459 O  O   . ILE F 1 622 ? -31.915 -12.981 -58.559 1.00 34.95  ? 622 ILE F O   1 
ATOM   16460 C  CB  . ILE F 1 622 ? -30.502 -10.405 -58.111 1.00 31.56  ? 622 ILE F CB  1 
ATOM   16461 C  CG1 . ILE F 1 622 ? -29.242 -9.584  -57.906 1.00 30.39  ? 622 ILE F CG1 1 
ATOM   16462 C  CG2 . ILE F 1 622 ? -31.704 -9.556  -57.819 1.00 31.55  ? 622 ILE F CG2 1 
ATOM   16463 C  CD1 . ILE F 1 622 ? -29.036 -8.573  -58.983 1.00 29.18  ? 622 ILE F CD1 1 
ATOM   16464 N  N   . PRO F 1 623 ? -32.603 -12.661 -56.457 1.00 34.18  ? 623 PRO F N   1 
ATOM   16465 C  CA  . PRO F 1 623 ? -33.798 -13.475 -56.685 1.00 35.11  ? 623 PRO F CA  1 
ATOM   16466 C  C   . PRO F 1 623 ? -34.579 -12.945 -57.873 1.00 37.13  ? 623 PRO F C   1 
ATOM   16467 O  O   . PRO F 1 623 ? -34.590 -11.745 -58.143 1.00 37.78  ? 623 PRO F O   1 
ATOM   16468 C  CB  . PRO F 1 623 ? -34.584 -13.317 -55.381 1.00 34.66  ? 623 PRO F CB  1 
ATOM   16469 C  CG  . PRO F 1 623 ? -33.558 -12.980 -54.378 1.00 34.62  ? 623 PRO F CG  1 
ATOM   16470 C  CD  . PRO F 1 623 ? -32.556 -12.135 -55.089 1.00 34.13  ? 623 PRO F CD  1 
ATOM   16471 N  N   . HIS F 1 624 ? -35.235 -13.846 -58.591 1.00 38.48  ? 624 HIS F N   1 
ATOM   16472 C  CA  . HIS F 1 624 ? -35.932 -13.462 -59.811 1.00 39.92  ? 624 HIS F CA  1 
ATOM   16473 C  C   . HIS F 1 624 ? -37.342 -13.061 -59.421 1.00 38.59  ? 624 HIS F C   1 
ATOM   16474 O  O   . HIS F 1 624 ? -38.167 -13.912 -59.084 1.00 37.99  ? 624 HIS F O   1 
ATOM   16475 C  CB  . HIS F 1 624 ? -35.953 -14.609 -60.815 1.00 37.33  ? 624 HIS F CB  1 
ATOM   16476 C  CG  . HIS F 1 624 ? -36.627 -14.266 -62.103 1.00 42.40  ? 624 HIS F CG  1 
ATOM   16477 N  ND1 . HIS F 1 624 ? -36.129 -13.325 -62.975 1.00 45.31  ? 624 HIS F ND1 1 
ATOM   16478 C  CD2 . HIS F 1 624 ? -37.773 -14.721 -62.657 1.00 44.62  ? 624 HIS F CD2 1 
ATOM   16479 C  CE1 . HIS F 1 624 ? -36.930 -13.225 -64.019 1.00 46.86  ? 624 HIS F CE1 1 
ATOM   16480 N  NE2 . HIS F 1 624 ? -37.937 -14.060 -63.849 1.00 47.18  ? 624 HIS F NE2 1 
ATOM   16481 N  N   . THR F 1 625 ? -37.619 -11.765 -59.481 1.00 39.88  ? 625 THR F N   1 
ATOM   16482 C  CA  . THR F 1 625 ? -38.841 -11.201 -58.934 1.00 40.02  ? 625 THR F CA  1 
ATOM   16483 C  C   . THR F 1 625 ? -39.268 -10.037 -59.808 1.00 40.18  ? 625 THR F C   1 
ATOM   16484 O  O   . THR F 1 625 ? -38.516 -9.567  -60.662 1.00 39.93  ? 625 THR F O   1 
ATOM   16485 C  CB  . THR F 1 625 ? -38.665 -10.732 -57.485 1.00 41.91  ? 625 THR F CB  1 
ATOM   16486 O  OG1 . THR F 1 625 ? -37.588 -9.792  -57.410 1.00 41.42  ? 625 THR F OG1 1 
ATOM   16487 C  CG2 . THR F 1 625 ? -38.386 -11.892 -56.554 1.00 40.88  ? 625 THR F CG2 1 
ATOM   16488 N  N   . ASP F 1 626 ? -40.500 -9.582  -59.592 1.00 44.70  ? 626 ASP F N   1 
ATOM   16489 C  CA  . ASP F 1 626 ? -41.001 -8.433  -60.334 1.00 45.08  ? 626 ASP F CA  1 
ATOM   16490 C  C   . ASP F 1 626 ? -40.128 -7.213  -60.105 1.00 44.03  ? 626 ASP F C   1 
ATOM   16491 O  O   . ASP F 1 626 ? -39.770 -6.503  -61.049 1.00 44.97  ? 626 ASP F O   1 
ATOM   16492 C  CB  . ASP F 1 626 ? -42.442 -8.134  -59.934 1.00 51.81  ? 626 ASP F CB  1 
ATOM   16493 C  CG  . ASP F 1 626 ? -43.413 -9.142  -60.481 1.00 55.72  ? 626 ASP F CG  1 
ATOM   16494 O  OD1 . ASP F 1 626 ? -43.046 -9.854  -61.437 1.00 59.55  ? 626 ASP F OD1 1 
ATOM   16495 O  OD2 . ASP F 1 626 ? -44.540 -9.228  -59.952 1.00 57.88  ? 626 ASP F OD2 1 
ATOM   16496 N  N   . GLY F 1 627 ? -39.761 -6.960  -58.858 1.00 44.53  ? 627 GLY F N   1 
ATOM   16497 C  CA  . GLY F 1 627 ? -38.996 -5.772  -58.551 1.00 42.03  ? 627 GLY F CA  1 
ATOM   16498 C  C   . GLY F 1 627 ? -38.080 -5.987  -57.371 1.00 41.35  ? 627 GLY F C   1 
ATOM   16499 O  O   . GLY F 1 627 ? -38.271 -6.890  -56.552 1.00 41.46  ? 627 GLY F O   1 
ATOM   16500 N  N   . ASN F 1 628 ? -37.068 -5.131  -57.306 1.00 39.31  ? 628 ASN F N   1 
ATOM   16501 C  CA  . ASN F 1 628 ? -36.108 -5.120  -56.220 1.00 38.93  ? 628 ASN F CA  1 
ATOM   16502 C  C   . ASN F 1 628 ? -35.536 -3.721  -56.125 1.00 38.34  ? 628 ASN F C   1 
ATOM   16503 O  O   . ASN F 1 628 ? -35.632 -2.933  -57.067 1.00 37.68  ? 628 ASN F O   1 
ATOM   16504 C  CB  . ASN F 1 628 ? -35.005 -6.158  -56.432 1.00 37.06  ? 628 ASN F CB  1 
ATOM   16505 C  CG  . ASN F 1 628 ? -34.239 -5.954  -57.725 1.00 36.46  ? 628 ASN F CG  1 
ATOM   16506 O  OD1 . ASN F 1 628 ? -34.019 -4.836  -58.172 1.00 34.79  ? 628 ASN F OD1 1 
ATOM   16507 N  ND2 . ASN F 1 628 ? -33.823 -7.052  -58.331 1.00 37.37  ? 628 ASN F ND2 1 
ATOM   16508 N  N   . PHE F 1 629 ? -34.937 -3.410  -54.986 1.00 37.56  ? 629 PHE F N   1 
ATOM   16509 C  CA  . PHE F 1 629 ? -34.288 -2.121  -54.835 1.00 37.15  ? 629 PHE F CA  1 
ATOM   16510 C  C   . PHE F 1 629 ? -32.878 -2.298  -54.316 1.00 38.65  ? 629 PHE F C   1 
ATOM   16511 O  O   . PHE F 1 629 ? -32.668 -2.915  -53.270 1.00 38.63  ? 629 PHE F O   1 
ATOM   16512 C  CB  . PHE F 1 629 ? -35.052 -1.195  -53.912 1.00 36.72  ? 629 PHE F CB  1 
ATOM   16513 C  CG  . PHE F 1 629 ? -34.362 0.102   -53.701 1.00 37.15  ? 629 PHE F CG  1 
ATOM   16514 C  CD1 . PHE F 1 629 ? -34.356 1.055   -54.693 1.00 35.53  ? 629 PHE F CD1 1 
ATOM   16515 C  CD2 . PHE F 1 629 ? -33.699 0.364   -52.527 1.00 36.84  ? 629 PHE F CD2 1 
ATOM   16516 C  CE1 . PHE F 1 629 ? -33.710 2.241   -54.515 1.00 35.45  ? 629 PHE F CE1 1 
ATOM   16517 C  CE2 . PHE F 1 629 ? -33.059 1.552   -52.344 1.00 36.93  ? 629 PHE F CE2 1 
ATOM   16518 C  CZ  . PHE F 1 629 ? -33.062 2.491   -53.339 1.00 36.37  ? 629 PHE F CZ  1 
ATOM   16519 N  N   . HIS F 1 630 ? -31.934 -1.720  -55.037 1.00 31.40  ? 630 HIS F N   1 
ATOM   16520 C  CA  . HIS F 1 630 ? -30.514 -1.761  -54.747 1.00 32.51  ? 630 HIS F CA  1 
ATOM   16521 C  C   . HIS F 1 630 ? -30.143 -3.213  -54.489 1.00 33.04  ? 630 HIS F C   1 
ATOM   16522 O  O   . HIS F 1 630 ? -29.893 -3.611  -53.348 1.00 33.64  ? 630 HIS F O   1 
ATOM   16523 C  CB  . HIS F 1 630 ? -30.170 -0.862  -53.565 1.00 35.64  ? 630 HIS F CB  1 
ATOM   16524 C  CG  . HIS F 1 630 ? -28.722 -0.511  -53.488 1.00 37.08  ? 630 HIS F CG  1 
ATOM   16525 N  ND1 . HIS F 1 630 ? -28.090 0.219   -54.468 1.00 37.67  ? 630 HIS F ND1 1 
ATOM   16526 C  CD2 . HIS F 1 630 ? -27.780 -0.790  -52.559 1.00 37.34  ? 630 HIS F CD2 1 
ATOM   16527 C  CE1 . HIS F 1 630 ? -26.821 0.378   -54.146 1.00 38.16  ? 630 HIS F CE1 1 
ATOM   16528 N  NE2 . HIS F 1 630 ? -26.607 -0.226  -52.993 1.00 37.96  ? 630 HIS F NE2 1 
ATOM   16529 N  N   . PRO F 1 631 ? -30.116 -4.018  -55.526 1.00 30.12  ? 631 PRO F N   1 
ATOM   16530 C  CA  . PRO F 1 631 ? -29.999 -5.471  -55.371 1.00 29.74  ? 631 PRO F CA  1 
ATOM   16531 C  C   . PRO F 1 631 ? -28.736 -5.950  -54.674 1.00 29.72  ? 631 PRO F C   1 
ATOM   16532 O  O   . PRO F 1 631 ? -28.606 -7.148  -54.419 1.00 31.05  ? 631 PRO F O   1 
ATOM   16533 C  CB  . PRO F 1 631 ? -30.067 -5.971  -56.815 1.00 30.61  ? 631 PRO F CB  1 
ATOM   16534 C  CG  . PRO F 1 631 ? -29.629 -4.830  -57.626 1.00 30.04  ? 631 PRO F CG  1 
ATOM   16535 C  CD  . PRO F 1 631 ? -30.159 -3.624  -56.939 1.00 30.10  ? 631 PRO F CD  1 
ATOM   16536 N  N   . SER F 1 632 ? -27.781 -5.061  -54.436 1.00 28.39  ? 632 SER F N   1 
ATOM   16537 C  CA  . SER F 1 632 ? -26.546 -5.429  -53.761 1.00 27.77  ? 632 SER F CA  1 
ATOM   16538 C  C   . SER F 1 632 ? -26.845 -6.230  -52.495 1.00 27.07  ? 632 SER F C   1 
ATOM   16539 O  O   . SER F 1 632 ? -27.639 -5.784  -51.659 1.00 27.13  ? 632 SER F O   1 
ATOM   16540 C  CB  . SER F 1 632 ? -25.755 -4.173  -53.411 1.00 28.15  ? 632 SER F CB  1 
ATOM   16541 O  OG  . SER F 1 632 ? -24.572 -4.495  -52.713 1.00 32.50  ? 632 SER F OG  1 
ATOM   16542 N  N   . PRO F 1 633 ? -26.230 -7.393  -52.316 1.00 23.02  ? 633 PRO F N   1 
ATOM   16543 C  CA  . PRO F 1 633 ? -26.637 -8.291  -51.235 1.00 22.73  ? 633 PRO F CA  1 
ATOM   16544 C  C   . PRO F 1 633 ? -26.210 -7.788  -49.875 1.00 22.79  ? 633 PRO F C   1 
ATOM   16545 O  O   . PRO F 1 633 ? -25.256 -7.025  -49.737 1.00 23.21  ? 633 PRO F O   1 
ATOM   16546 C  CB  . PRO F 1 633 ? -25.929 -9.600  -51.584 1.00 22.12  ? 633 PRO F CB  1 
ATOM   16547 C  CG  . PRO F 1 633 ? -24.775 -9.188  -52.379 1.00 23.29  ? 633 PRO F CG  1 
ATOM   16548 C  CD  . PRO F 1 633 ? -25.191 -7.994  -53.158 1.00 22.36  ? 633 PRO F CD  1 
ATOM   16549 N  N   . LEU F 1 634 ? -26.930 -8.242  -48.855 1.00 21.65  ? 634 LEU F N   1 
ATOM   16550 C  CA  . LEU F 1 634 ? -26.752 -7.671  -47.535 1.00 21.65  ? 634 LEU F CA  1 
ATOM   16551 C  C   . LEU F 1 634 ? -25.561 -8.246  -46.794 1.00 22.92  ? 634 LEU F C   1 
ATOM   16552 O  O   . LEU F 1 634 ? -25.084 -7.617  -45.850 1.00 22.95  ? 634 LEU F O   1 
ATOM   16553 C  CB  . LEU F 1 634 ? -28.012 -7.854  -46.708 1.00 26.23  ? 634 LEU F CB  1 
ATOM   16554 C  CG  . LEU F 1 634 ? -29.225 -7.104  -47.244 1.00 24.30  ? 634 LEU F CG  1 
ATOM   16555 C  CD1 . LEU F 1 634 ? -30.407 -7.319  -46.334 1.00 23.49  ? 634 LEU F CD1 1 
ATOM   16556 C  CD2 . LEU F 1 634 ? -28.927 -5.641  -47.402 1.00 21.53  ? 634 LEU F CD2 1 
ATOM   16557 N  N   . MET F 1 635 ? -25.070 -9.415  -47.177 1.00 18.95  ? 635 MET F N   1 
ATOM   16558 C  CA  . MET F 1 635 ? -23.842 -9.900  -46.570 1.00 19.74  ? 635 MET F CA  1 
ATOM   16559 C  C   . MET F 1 635 ? -22.606 -9.356  -47.260 1.00 19.90  ? 635 MET F C   1 
ATOM   16560 O  O   . MET F 1 635 ? -21.492 -9.714  -46.876 1.00 19.41  ? 635 MET F O   1 
ATOM   16561 C  CB  . MET F 1 635 ? -23.808 -11.427 -46.556 1.00 19.71  ? 635 MET F CB  1 
ATOM   16562 C  CG  . MET F 1 635 ? -24.840 -12.039 -45.635 1.00 22.11  ? 635 MET F CG  1 
ATOM   16563 S  SD  . MET F 1 635 ? -24.694 -13.812 -45.389 1.00 27.83  ? 635 MET F SD  1 
ATOM   16564 C  CE  . MET F 1 635 ? -25.342 -14.447 -46.921 1.00 26.91  ? 635 MET F CE  1 
ATOM   16565 N  N   . GLY F 1 636 ? -22.772 -8.502  -48.250 1.00 18.31  ? 636 GLY F N   1 
ATOM   16566 C  CA  . GLY F 1 636 ? -21.656 -7.928  -48.963 1.00 17.36  ? 636 GLY F CA  1 
ATOM   16567 C  C   . GLY F 1 636 ? -21.397 -8.651  -50.269 1.00 17.14  ? 636 GLY F C   1 
ATOM   16568 O  O   . GLY F 1 636 ? -21.767 -9.807  -50.461 1.00 18.38  ? 636 GLY F O   1 
ATOM   16569 N  N   . GLY F 1 637 ? -20.748 -7.949  -51.176 1.00 20.43  ? 637 GLY F N   1 
ATOM   16570 C  CA  . GLY F 1 637 ? -20.417 -8.519  -52.450 1.00 18.64  ? 637 GLY F CA  1 
ATOM   16571 C  C   . GLY F 1 637 ? -21.299 -8.019  -53.571 1.00 17.20  ? 637 GLY F C   1 
ATOM   16572 O  O   . GLY F 1 637 ? -22.065 -7.068  -53.436 1.00 16.81  ? 637 GLY F O   1 
ATOM   16573 N  N   . PHE F 1 638 ? -21.176 -8.686  -54.704 1.00 22.15  ? 638 PHE F N   1 
ATOM   16574 C  CA  . PHE F 1 638 ? -21.758 -8.231  -55.954 1.00 21.93  ? 638 PHE F CA  1 
ATOM   16575 C  C   . PHE F 1 638 ? -23.032 -9.014  -56.235 1.00 23.60  ? 638 PHE F C   1 
ATOM   16576 O  O   . PHE F 1 638 ? -22.979 -10.224 -56.464 1.00 25.53  ? 638 PHE F O   1 
ATOM   16577 C  CB  . PHE F 1 638 ? -20.764 -8.419  -57.091 1.00 23.52  ? 638 PHE F CB  1 
ATOM   16578 C  CG  . PHE F 1 638 ? -19.441 -7.770  -56.849 1.00 22.96  ? 638 PHE F CG  1 
ATOM   16579 C  CD1 . PHE F 1 638 ? -19.234 -6.449  -57.156 1.00 22.34  ? 638 PHE F CD1 1 
ATOM   16580 C  CD2 . PHE F 1 638 ? -18.403 -8.491  -56.310 1.00 22.62  ? 638 PHE F CD2 1 
ATOM   16581 C  CE1 . PHE F 1 638 ? -18.022 -5.869  -56.934 1.00 22.75  ? 638 PHE F CE1 1 
ATOM   16582 C  CE2 . PHE F 1 638 ? -17.192 -7.910  -56.087 1.00 22.88  ? 638 PHE F CE2 1 
ATOM   16583 C  CZ  . PHE F 1 638 ? -17.001 -6.601  -56.400 1.00 22.47  ? 638 PHE F CZ  1 
ATOM   16584 N  N   . GLY F 1 639 ? -24.171 -8.331  -56.217 1.00 28.15  ? 639 GLY F N   1 
ATOM   16585 C  CA  . GLY F 1 639 ? -25.413 -8.967  -56.613 1.00 28.54  ? 639 GLY F CA  1 
ATOM   16586 C  C   . GLY F 1 639 ? -25.500 -9.093  -58.124 1.00 29.62  ? 639 GLY F C   1 
ATOM   16587 O  O   . GLY F 1 639 ? -25.155 -8.177  -58.866 1.00 29.65  ? 639 GLY F O   1 
ATOM   16588 N  N   . MET F 1 640 ? -25.977 -10.245 -58.580 1.00 34.16  ? 640 MET F N   1 
ATOM   16589 C  CA  . MET F 1 640 ? -26.004 -10.541 -60.002 1.00 34.77  ? 640 MET F CA  1 
ATOM   16590 C  C   . MET F 1 640 ? -27.245 -11.353 -60.329 1.00 35.48  ? 640 MET F C   1 
ATOM   16591 O  O   . MET F 1 640 ? -27.631 -12.239 -59.565 1.00 35.51  ? 640 MET F O   1 
ATOM   16592 C  CB  . MET F 1 640 ? -24.758 -11.320 -60.419 1.00 36.33  ? 640 MET F CB  1 
ATOM   16593 C  CG  . MET F 1 640 ? -23.470 -10.574 -60.198 1.00 40.84  ? 640 MET F CG  1 
ATOM   16594 S  SD  . MET F 1 640 ? -22.014 -11.549 -60.563 1.00 45.31  ? 640 MET F SD  1 
ATOM   16595 C  CE  . MET F 1 640 ? -22.110 -11.564 -62.335 1.00 45.20  ? 640 MET F CE  1 
ATOM   16596 N  N   . LYS F 1 641 ? -27.868 -11.052 -61.467 1.00 37.23  ? 641 LYS F N   1 
ATOM   16597 C  CA  . LYS F 1 641 ? -28.980 -11.874 -61.924 1.00 39.17  ? 641 LYS F CA  1 
ATOM   16598 C  C   . LYS F 1 641 ? -28.519 -13.181 -62.541 1.00 39.12  ? 641 LYS F C   1 
ATOM   16599 O  O   . LYS F 1 641 ? -29.234 -14.179 -62.445 1.00 39.84  ? 641 LYS F O   1 
ATOM   16600 C  CB  . LYS F 1 641 ? -29.846 -11.109 -62.923 1.00 33.17  ? 641 LYS F CB  1 
ATOM   16601 C  CG  . LYS F 1 641 ? -30.700 -10.038 -62.278 1.00 39.07  ? 641 LYS F CG  1 
ATOM   16602 C  CD  . LYS F 1 641 ? -31.714 -9.452  -63.242 1.00 45.49  ? 641 LYS F CD  1 
ATOM   16603 C  CE  . LYS F 1 641 ? -31.037 -8.677  -64.354 1.00 47.86  ? 641 LYS F CE  1 
ATOM   16604 N  NZ  . LYS F 1 641 ? -32.025 -8.004  -65.238 1.00 48.61  ? 641 LYS F NZ  1 
ATOM   16605 N  N   . HIS F 1 642 ? -27.346 -13.204 -63.157 1.00 37.96  ? 642 HIS F N   1 
ATOM   16606 C  CA  . HIS F 1 642 ? -26.764 -14.425 -63.702 1.00 37.80  ? 642 HIS F CA  1 
ATOM   16607 C  C   . HIS F 1 642 ? -25.377 -14.576 -63.102 1.00 36.15  ? 642 HIS F C   1 
ATOM   16608 O  O   . HIS F 1 642 ? -24.368 -14.306 -63.766 1.00 36.26  ? 642 HIS F O   1 
ATOM   16609 C  CB  . HIS F 1 642 ? -26.710 -14.382 -65.226 1.00 35.21  ? 642 HIS F CB  1 
ATOM   16610 C  CG  . HIS F 1 642 ? -28.030 -14.087 -65.861 1.00 40.32  ? 642 HIS F CG  1 
ATOM   16611 N  ND1 . HIS F 1 642 ? -29.094 -14.959 -65.807 1.00 41.58  ? 642 HIS F ND1 1 
ATOM   16612 C  CD2 . HIS F 1 642 ? -28.459 -13.012 -66.562 1.00 41.41  ? 642 HIS F CD2 1 
ATOM   16613 C  CE1 . HIS F 1 642 ? -30.124 -14.433 -66.443 1.00 42.77  ? 642 HIS F CE1 1 
ATOM   16614 N  NE2 . HIS F 1 642 ? -29.764 -13.253 -66.913 1.00 43.99  ? 642 HIS F NE2 1 
ATOM   16615 N  N   . PRO F 1 643 ? -25.287 -15.005 -61.851 1.00 38.57  ? 643 PRO F N   1 
ATOM   16616 C  CA  . PRO F 1 643 ? -23.993 -15.158 -61.212 1.00 36.98  ? 643 PRO F CA  1 
ATOM   16617 C  C   . PRO F 1 643 ? -23.209 -16.276 -61.869 1.00 36.24  ? 643 PRO F C   1 
ATOM   16618 O  O   . PRO F 1 643 ? -23.673 -16.865 -62.855 1.00 36.32  ? 643 PRO F O   1 
ATOM   16619 C  CB  . PRO F 1 643 ? -24.364 -15.507 -59.767 1.00 36.74  ? 643 PRO F CB  1 
ATOM   16620 C  CG  . PRO F 1 643 ? -25.656 -16.154 -59.883 1.00 36.56  ? 643 PRO F CG  1 
ATOM   16621 C  CD  . PRO F 1 643 ? -26.377 -15.431 -60.967 1.00 36.52  ? 643 PRO F CD  1 
ATOM   16622 N  N   . PRO F 1 644 ? -22.013 -16.586 -61.386 1.00 38.65  ? 644 PRO F N   1 
ATOM   16623 C  CA  . PRO F 1 644 ? -21.341 -17.784 -61.847 1.00 38.14  ? 644 PRO F CA  1 
ATOM   16624 C  C   . PRO F 1 644 ? -22.213 -19.001 -61.615 1.00 38.43  ? 644 PRO F C   1 
ATOM   16625 O  O   . PRO F 1 644 ? -22.724 -19.209 -60.506 1.00 38.16  ? 644 PRO F O   1 
ATOM   16626 C  CB  . PRO F 1 644 ? -20.075 -17.825 -60.987 1.00 31.91  ? 644 PRO F CB  1 
ATOM   16627 C  CG  . PRO F 1 644 ? -19.791 -16.418 -60.742 1.00 32.26  ? 644 PRO F CG  1 
ATOM   16628 C  CD  . PRO F 1 644 ? -21.117 -15.753 -60.572 1.00 31.99  ? 644 PRO F CD  1 
ATOM   16629 N  N   . PRO F 1 645 ? -22.417 -19.816 -62.641 1.00 42.92  ? 645 PRO F N   1 
ATOM   16630 C  CA  . PRO F 1 645 ? -23.364 -20.925 -62.531 1.00 42.97  ? 645 PRO F CA  1 
ATOM   16631 C  C   . PRO F 1 645 ? -22.867 -21.994 -61.580 1.00 43.46  ? 645 PRO F C   1 
ATOM   16632 O  O   . PRO F 1 645 ? -21.681 -22.090 -61.270 1.00 43.39  ? 645 PRO F O   1 
ATOM   16633 C  CB  . PRO F 1 645 ? -23.442 -21.454 -63.964 1.00 41.13  ? 645 PRO F CB  1 
ATOM   16634 C  CG  . PRO F 1 645 ? -22.166 -21.066 -64.565 1.00 41.01  ? 645 PRO F CG  1 
ATOM   16635 C  CD  . PRO F 1 645 ? -21.818 -19.744 -63.979 1.00 41.47  ? 645 PRO F CD  1 
ATOM   16636 N  N   . GLN F 1 646 ? -23.806 -22.800 -61.105 1.00 46.79  ? 646 GLN F N   1 
ATOM   16637 C  CA  . GLN F 1 646 ? -23.455 -23.892 -60.213 1.00 47.85  ? 646 GLN F CA  1 
ATOM   16638 C  C   . GLN F 1 646 ? -22.825 -25.039 -60.980 1.00 47.62  ? 646 GLN F C   1 
ATOM   16639 O  O   . GLN F 1 646 ? -23.155 -25.291 -62.138 1.00 47.74  ? 646 GLN F O   1 
ATOM   16640 C  CB  . GLN F 1 646 ? -24.680 -24.384 -59.466 1.00 42.37  ? 646 GLN F CB  1 
ATOM   16641 C  CG  . GLN F 1 646 ? -25.112 -23.467 -58.381 1.00 47.17  ? 646 GLN F CG  1 
ATOM   16642 C  CD  . GLN F 1 646 ? -26.349 -23.956 -57.703 1.00 48.50  ? 646 GLN F CD  1 
ATOM   16643 O  OE1 . GLN F 1 646 ? -27.212 -24.563 -58.328 1.00 49.55  ? 646 GLN F OE1 1 
ATOM   16644 N  NE2 . GLN F 1 646 ? -26.424 -23.750 -56.402 1.00 48.61  ? 646 GLN F NE2 1 
ATOM   16645 N  N   . ILE F 1 647 ? -21.915 -25.738 -60.321 1.00 51.37  ? 647 ILE F N   1 
ATOM   16646 C  CA  . ILE F 1 647 ? -21.181 -26.842 -60.911 1.00 49.45  ? 647 ILE F CA  1 
ATOM   16647 C  C   . ILE F 1 647 ? -21.474 -28.068 -60.068 1.00 49.51  ? 647 ILE F C   1 
ATOM   16648 O  O   . ILE F 1 647 ? -21.027 -28.155 -58.920 1.00 50.64  ? 647 ILE F O   1 
ATOM   16649 C  CB  . ILE F 1 647 ? -19.681 -26.552 -60.963 1.00 49.63  ? 647 ILE F CB  1 
ATOM   16650 C  CG1 . ILE F 1 647 ? -19.414 -25.377 -61.898 1.00 48.58  ? 647 ILE F CG1 1 
ATOM   16651 C  CG2 . ILE F 1 647 ? -18.928 -27.774 -61.399 1.00 47.36  ? 647 ILE F CG2 1 
ATOM   16652 C  CD1 . ILE F 1 647 ? -18.031 -24.803 -61.765 1.00 48.14  ? 647 ILE F CD1 1 
ATOM   16653 N  N   . LEU F 1 648 ? -22.209 -29.020 -60.630 1.00 54.82  ? 648 LEU F N   1 
ATOM   16654 C  CA  . LEU F 1 648 ? -22.642 -30.195 -59.894 1.00 54.29  ? 648 LEU F CA  1 
ATOM   16655 C  C   . LEU F 1 648 ? -21.826 -31.402 -60.326 1.00 54.23  ? 648 LEU F C   1 
ATOM   16656 O  O   . LEU F 1 648 ? -21.417 -31.507 -61.483 1.00 56.16  ? 648 LEU F O   1 
ATOM   16657 C  CB  . LEU F 1 648 ? -24.124 -30.471 -60.114 1.00 53.46  ? 648 LEU F CB  1 
ATOM   16658 C  CG  . LEU F 1 648 ? -25.129 -29.644 -59.326 1.00 53.31  ? 648 LEU F CG  1 
ATOM   16659 C  CD1 . LEU F 1 648 ? -24.770 -29.663 -57.862 1.00 53.77  ? 648 LEU F CD1 1 
ATOM   16660 C  CD2 . LEU F 1 648 ? -25.160 -28.235 -59.833 1.00 53.20  ? 648 LEU F CD2 1 
ATOM   16661 N  N   . ILE F 1 649 ? -21.589 -32.315 -59.390 1.00 59.04  ? 649 ILE F N   1 
ATOM   16662 C  CA  . ILE F 1 649 ? -20.700 -33.440 -59.649 1.00 58.68  ? 649 ILE F CA  1 
ATOM   16663 C  C   . ILE F 1 649 ? -21.133 -34.620 -58.785 1.00 59.25  ? 649 ILE F C   1 
ATOM   16664 O  O   . ILE F 1 649 ? -21.691 -34.434 -57.700 1.00 59.94  ? 649 ILE F O   1 
ATOM   16665 C  CB  . ILE F 1 649 ? -19.234 -33.035 -59.394 1.00 58.12  ? 649 ILE F CB  1 
ATOM   16666 C  CG1 . ILE F 1 649 ? -18.284 -34.100 -59.904 1.00 57.71  ? 649 ILE F CG1 1 
ATOM   16667 C  CG2 . ILE F 1 649 ? -18.992 -32.807 -57.916 1.00 57.44  ? 649 ILE F CG2 1 
ATOM   16668 C  CD1 . ILE F 1 649 ? -16.868 -33.650 -59.970 1.00 57.88  ? 649 ILE F CD1 1 
ATOM   16669 N  N   . LYS F 1 650 ? -20.905 -35.838 -59.284 1.00 62.37  ? 650 LYS F N   1 
ATOM   16670 C  CA  . LYS F 1 650 ? -21.216 -37.039 -58.517 1.00 63.65  ? 650 LYS F CA  1 
ATOM   16671 C  C   . LYS F 1 650 ? -20.392 -38.211 -59.024 1.00 64.93  ? 650 LYS F C   1 
ATOM   16672 O  O   . LYS F 1 650 ? -19.846 -38.183 -60.129 1.00 64.60  ? 650 LYS F O   1 
ATOM   16673 C  CB  . LYS F 1 650 ? -22.691 -37.406 -58.602 1.00 63.04  ? 650 LYS F CB  1 
ATOM   16674 C  CG  . LYS F 1 650 ? -23.101 -37.858 -59.975 1.00 64.87  ? 650 LYS F CG  1 
ATOM   16675 C  CD  . LYS F 1 650 ? -24.543 -38.299 -59.953 1.00 66.21  ? 650 LYS F CD  1 
ATOM   16676 C  CE  . LYS F 1 650 ? -24.725 -39.494 -59.059 1.00 70.32  ? 650 LYS F CE  1 
ATOM   16677 N  NZ  . LYS F 1 650 ? -26.154 -39.882 -58.951 1.00 69.43  ? 650 LYS F NZ  1 
ATOM   16678 N  N   . ASN F 1 651 ? -20.332 -39.251 -58.199 1.00 67.80  ? 651 ASN F N   1 
ATOM   16679 C  CA  . ASN F 1 651 ? -19.734 -40.518 -58.595 1.00 68.88  ? 651 ASN F CA  1 
ATOM   16680 C  C   . ASN F 1 651 ? -20.778 -41.385 -59.287 1.00 69.74  ? 651 ASN F C   1 
ATOM   16681 O  O   . ASN F 1 651 ? -21.837 -41.667 -58.716 1.00 70.64  ? 651 ASN F O   1 
ATOM   16682 C  CB  . ASN F 1 651 ? -19.191 -41.249 -57.374 1.00 62.82  ? 651 ASN F CB  1 
ATOM   16683 C  CG  . ASN F 1 651 ? -18.162 -40.448 -56.639 1.00 65.90  ? 651 ASN F CG  1 
ATOM   16684 O  OD1 . ASN F 1 651 ? -18.205 -40.335 -55.418 1.00 67.28  ? 651 ASN F OD1 1 
ATOM   16685 N  ND2 . ASN F 1 651 ? -17.235 -39.864 -57.380 1.00 67.96  ? 651 ASN F ND2 1 
ATOM   16686 N  N   . THR F 1 652 ? -20.483 -41.806 -60.511 1.00 76.77  ? 652 THR F N   1 
ATOM   16687 C  CA  . THR F 1 652 ? -21.399 -42.675 -61.234 1.00 78.12  ? 652 THR F CA  1 
ATOM   16688 C  C   . THR F 1 652 ? -21.584 -43.971 -60.456 1.00 76.66  ? 652 THR F C   1 
ATOM   16689 O  O   . THR F 1 652 ? -20.593 -44.616 -60.100 1.00 75.48  ? 652 THR F O   1 
ATOM   16690 C  CB  . THR F 1 652 ? -20.871 -42.980 -62.626 1.00 70.44  ? 652 THR F CB  1 
ATOM   16691 O  OG1 . THR F 1 652 ? -20.682 -41.758 -63.345 1.00 78.00  ? 652 THR F OG1 1 
ATOM   16692 C  CG2 . THR F 1 652 ? -21.864 -43.833 -63.379 1.00 70.23  ? 652 THR F CG2 1 
ATOM   16693 N  N   . PRO F 1 653 ? -22.815 -44.378 -60.159 1.00 82.52  ? 653 PRO F N   1 
ATOM   16694 C  CA  . PRO F 1 653 ? -23.009 -45.566 -59.323 1.00 82.27  ? 653 PRO F CA  1 
ATOM   16695 C  C   . PRO F 1 653 ? -22.607 -46.830 -60.060 1.00 82.61  ? 653 PRO F C   1 
ATOM   16696 O  O   . PRO F 1 653 ? -22.948 -47.024 -61.227 1.00 82.87  ? 653 PRO F O   1 
ATOM   16697 C  CB  . PRO F 1 653 ? -24.509 -45.542 -59.021 1.00 78.19  ? 653 PRO F CB  1 
ATOM   16698 C  CG  . PRO F 1 653 ? -25.096 -44.825 -60.170 1.00 77.23  ? 653 PRO F CG  1 
ATOM   16699 C  CD  . PRO F 1 653 ? -24.092 -43.800 -60.601 1.00 77.95  ? 653 PRO F CD  1 
ATOM   16700 N  N   . VAL F 1 654 ? -21.849 -47.678 -59.372 1.00 91.57  ? 654 VAL F N   1 
ATOM   16701 C  CA  . VAL F 1 654 ? -21.429 -48.966 -59.916 1.00 91.56  ? 654 VAL F CA  1 
ATOM   16702 C  C   . VAL F 1 654 ? -21.993 -50.080 -59.041 1.00 91.67  ? 654 VAL F C   1 
ATOM   16703 O  O   . VAL F 1 654 ? -21.542 -50.260 -57.899 1.00 92.07  ? 654 VAL F O   1 
ATOM   16704 C  CB  . VAL F 1 654 ? -19.899 -49.054 -60.031 1.00 86.36  ? 654 VAL F CB  1 
ATOM   16705 C  CG1 . VAL F 1 654 ? -19.487 -50.428 -60.488 1.00 85.91  ? 654 VAL F CG1 1 
ATOM   16706 C  CG2 . VAL F 1 654 ? -19.395 -48.020 -61.007 1.00 84.71  ? 654 VAL F CG2 1 
ATOM   16707 N  N   . PRO F 1 655 ? -22.974 -50.857 -59.531 1.00 93.35  ? 655 PRO F N   1 
ATOM   16708 C  CA  . PRO F 1 655 ? -23.660 -51.893 -58.749 1.00 93.92  ? 655 PRO F CA  1 
ATOM   16709 C  C   . PRO F 1 655 ? -22.799 -53.119 -58.487 1.00 95.45  ? 655 PRO F C   1 
ATOM   16710 O  O   . PRO F 1 655 ? -21.911 -53.400 -59.289 1.00 94.86  ? 655 PRO F O   1 
ATOM   16711 C  CB  . PRO F 1 655 ? -24.854 -52.249 -59.630 1.00 92.67  ? 655 PRO F CB  1 
ATOM   16712 C  CG  . PRO F 1 655 ? -24.396 -51.948 -61.010 1.00 92.95  ? 655 PRO F CG  1 
ATOM   16713 C  CD  . PRO F 1 655 ? -23.514 -50.751 -60.896 1.00 92.54  ? 655 PRO F CD  1 
ATOM   16714 N  N   . ASN F 1 668 ? -30.145 -52.298 -55.363 1.00 104.27 ? 668 ASN F N   1 
ATOM   16715 C  CA  . ASN F 1 668 ? -29.637 -51.318 -54.415 1.00 105.75 ? 668 ASN F CA  1 
ATOM   16716 C  C   . ASN F 1 668 ? -28.413 -51.806 -53.654 1.00 104.86 ? 668 ASN F C   1 
ATOM   16717 O  O   . ASN F 1 668 ? -28.316 -51.631 -52.443 1.00 105.51 ? 668 ASN F O   1 
ATOM   16718 C  CB  . ASN F 1 668 ? -30.734 -50.913 -53.430 1.00 107.27 ? 668 ASN F CB  1 
ATOM   16719 C  CG  . ASN F 1 668 ? -31.294 -52.086 -52.642 1.00 112.63 ? 668 ASN F CG  1 
ATOM   16720 O  OD1 . ASN F 1 668 ? -30.599 -53.055 -52.347 1.00 116.17 ? 668 ASN F OD1 1 
ATOM   16721 N  ND2 . ASN F 1 668 ? -32.566 -51.991 -52.286 1.00 115.97 ? 668 ASN F ND2 1 
ATOM   16722 N  N   . SER F 1 669 ? -27.475 -52.421 -54.362 1.00 102.27 ? 669 SER F N   1 
ATOM   16723 C  CA  . SER F 1 669 ? -26.197 -52.805 -53.782 1.00 100.46 ? 669 SER F CA  1 
ATOM   16724 C  C   . SER F 1 669 ? -25.098 -52.400 -54.750 1.00 99.23  ? 669 SER F C   1 
ATOM   16725 O  O   . SER F 1 669 ? -25.073 -52.861 -55.896 1.00 98.09  ? 669 SER F O   1 
ATOM   16726 C  CB  . SER F 1 669 ? -26.140 -54.301 -53.486 1.00 99.62  ? 669 SER F CB  1 
ATOM   16727 O  OG  . SER F 1 669 ? -24.888 -54.646 -52.927 1.00 101.82 ? 669 SER F OG  1 
ATOM   16728 N  N   . PHE F 1 670 ? -24.193 -51.547 -54.285 1.00 92.60  ? 670 PHE F N   1 
ATOM   16729 C  CA  . PHE F 1 670 ? -23.217 -50.902 -55.142 1.00 91.50  ? 670 PHE F CA  1 
ATOM   16730 C  C   . PHE F 1 670 ? -21.826 -51.127 -54.581 1.00 91.22  ? 670 PHE F C   1 
ATOM   16731 O  O   . PHE F 1 670 ? -21.656 -51.527 -53.429 1.00 92.42  ? 670 PHE F O   1 
ATOM   16732 C  CB  . PHE F 1 670 ? -23.496 -49.409 -55.252 1.00 88.89  ? 670 PHE F CB  1 
ATOM   16733 C  CG  . PHE F 1 670 ? -24.829 -49.087 -55.841 1.00 89.91  ? 670 PHE F CG  1 
ATOM   16734 C  CD1 . PHE F 1 670 ? -24.981 -48.953 -57.203 1.00 90.85  ? 670 PHE F CD1 1 
ATOM   16735 C  CD2 . PHE F 1 670 ? -25.935 -48.928 -55.032 1.00 89.51  ? 670 PHE F CD2 1 
ATOM   16736 C  CE1 . PHE F 1 670 ? -26.204 -48.656 -57.747 1.00 92.21  ? 670 PHE F CE1 1 
ATOM   16737 C  CE2 . PHE F 1 670 ? -27.161 -48.632 -55.572 1.00 90.65  ? 670 PHE F CE2 1 
ATOM   16738 C  CZ  . PHE F 1 670 ? -27.295 -48.498 -56.930 1.00 91.39  ? 670 PHE F CZ  1 
ATOM   16739 N  N   . ILE F 1 671 ? -20.828 -50.867 -55.412 1.00 89.38  ? 671 ILE F N   1 
ATOM   16740 C  CA  . ILE F 1 671 ? -19.446 -50.908 -54.957 1.00 88.90  ? 671 ILE F CA  1 
ATOM   16741 C  C   . ILE F 1 671 ? -19.145 -49.619 -54.207 1.00 88.95  ? 671 ILE F C   1 
ATOM   16742 O  O   . ILE F 1 671 ? -19.455 -48.524 -54.689 1.00 89.13  ? 671 ILE F O   1 
ATOM   16743 C  CB  . ILE F 1 671 ? -18.489 -51.099 -56.141 1.00 89.92  ? 671 ILE F CB  1 
ATOM   16744 C  CG1 . ILE F 1 671 ? -18.775 -52.423 -56.841 1.00 89.64  ? 671 ILE F CG1 1 
ATOM   16745 C  CG2 . ILE F 1 671 ? -17.056 -51.084 -55.664 1.00 89.34  ? 671 ILE F CG2 1 
ATOM   16746 C  CD1 . ILE F 1 671 ? -18.013 -52.608 -58.128 1.00 93.30  ? 671 ILE F CD1 1 
ATOM   16747 N  N   . THR F 1 672 ? -18.556 -49.740 -53.019 1.00 89.08  ? 672 THR F N   1 
ATOM   16748 C  CA  . THR F 1 672 ? -18.200 -48.559 -52.244 1.00 90.14  ? 672 THR F CA  1 
ATOM   16749 C  C   . THR F 1 672 ? -17.035 -47.838 -52.909 1.00 89.05  ? 672 THR F C   1 
ATOM   16750 O  O   . THR F 1 672 ? -15.956 -48.410 -53.091 1.00 87.83  ? 672 THR F O   1 
ATOM   16751 C  CB  . THR F 1 672 ? -17.843 -48.947 -50.815 1.00 90.70  ? 672 THR F CB  1 
ATOM   16752 O  OG1 . THR F 1 672 ? -18.970 -49.586 -50.207 1.00 95.36  ? 672 THR F OG1 1 
ATOM   16753 C  CG2 . THR F 1 672 ? -17.491 -47.718 -50.011 1.00 91.07  ? 672 THR F CG2 1 
ATOM   16754 N  N   . GLN F 1 673 ? -17.243 -46.568 -53.241 1.00 81.80  ? 673 GLN F N   1 
ATOM   16755 C  CA  . GLN F 1 673 ? -16.415 -45.929 -54.251 1.00 81.06  ? 673 GLN F CA  1 
ATOM   16756 C  C   . GLN F 1 673 ? -16.332 -44.436 -53.967 1.00 80.23  ? 673 GLN F C   1 
ATOM   16757 O  O   . GLN F 1 673 ? -17.289 -43.836 -53.472 1.00 82.08  ? 673 GLN F O   1 
ATOM   16758 C  CB  . GLN F 1 673 ? -17.021 -46.197 -55.628 1.00 71.32  ? 673 GLN F CB  1 
ATOM   16759 C  CG  . GLN F 1 673 ? -16.169 -45.900 -56.816 1.00 75.64  ? 673 GLN F CG  1 
ATOM   16760 C  CD  . GLN F 1 673 ? -16.846 -46.364 -58.078 1.00 78.96  ? 673 GLN F CD  1 
ATOM   16761 O  OE1 . GLN F 1 673 ? -17.958 -46.880 -58.032 1.00 81.48  ? 673 GLN F OE1 1 
ATOM   16762 N  NE2 . GLN F 1 673 ? -16.174 -46.220 -59.205 1.00 78.46  ? 673 GLN F NE2 1 
ATOM   16763 N  N   . TYR F 1 674 ? -15.183 -43.841 -54.285 1.00 68.77  ? 674 TYR F N   1 
ATOM   16764 C  CA  . TYR F 1 674 ? -15.034 -42.394 -54.194 1.00 67.47  ? 674 TYR F CA  1 
ATOM   16765 C  C   . TYR F 1 674 ? -14.027 -41.939 -55.235 1.00 66.45  ? 674 TYR F C   1 
ATOM   16766 O  O   . TYR F 1 674 ? -13.248 -42.733 -55.764 1.00 66.23  ? 674 TYR F O   1 
ATOM   16767 C  CB  . TYR F 1 674 ? -14.580 -41.925 -52.806 1.00 63.31  ? 674 TYR F CB  1 
ATOM   16768 C  CG  . TYR F 1 674 ? -13.148 -42.245 -52.481 1.00 63.51  ? 674 TYR F CG  1 
ATOM   16769 C  CD1 . TYR F 1 674 ? -12.130 -41.375 -52.829 1.00 63.78  ? 674 TYR F CD1 1 
ATOM   16770 C  CD2 . TYR F 1 674 ? -12.812 -43.399 -51.812 1.00 64.12  ? 674 TYR F CD2 1 
ATOM   16771 C  CE1 . TYR F 1 674 ? -10.824 -41.659 -52.539 1.00 64.70  ? 674 TYR F CE1 1 
ATOM   16772 C  CE2 . TYR F 1 674 ? -11.503 -43.687 -51.516 1.00 64.73  ? 674 TYR F CE2 1 
ATOM   16773 C  CZ  . TYR F 1 674 ? -10.516 -42.812 -51.877 1.00 65.55  ? 674 TYR F CZ  1 
ATOM   16774 O  OH  . TYR F 1 674 ? -9.211  -43.099 -51.579 1.00 65.72  ? 674 TYR F OH  1 
ATOM   16775 N  N   . SER F 1 675 ? -14.034 -40.638 -55.504 1.00 63.27  ? 675 SER F N   1 
ATOM   16776 C  CA  . SER F 1 675 ? -13.157 -40.051 -56.501 1.00 63.19  ? 675 SER F CA  1 
ATOM   16777 C  C   . SER F 1 675 ? -12.388 -38.880 -55.905 1.00 62.95  ? 675 SER F C   1 
ATOM   16778 O  O   . SER F 1 675 ? -12.771 -38.302 -54.885 1.00 63.17  ? 675 SER F O   1 
ATOM   16779 C  CB  . SER F 1 675 ? -13.949 -39.601 -57.729 1.00 59.50  ? 675 SER F CB  1 
ATOM   16780 O  OG  . SER F 1 675 ? -14.916 -38.635 -57.378 1.00 62.94  ? 675 SER F OG  1 
ATOM   16781 N  N   . THR F 1 676 ? -11.286 -38.535 -56.564 1.00 56.31  ? 676 THR F N   1 
ATOM   16782 C  CA  . THR F 1 676 ? -10.471 -37.397 -56.180 1.00 56.69  ? 676 THR F CA  1 
ATOM   16783 C  C   . THR F 1 676 ? -9.863  -36.798 -57.437 1.00 55.27  ? 676 THR F C   1 
ATOM   16784 O  O   . THR F 1 676 ? -9.846  -37.426 -58.495 1.00 56.33  ? 676 THR F O   1 
ATOM   16785 C  CB  . THR F 1 676 ? -9.377  -37.792 -55.195 1.00 57.49  ? 676 THR F CB  1 
ATOM   16786 O  OG1 . THR F 1 676 ? -8.749  -36.612 -54.692 1.00 60.81  ? 676 THR F OG1 1 
ATOM   16787 C  CG2 . THR F 1 676 ? -8.336  -38.627 -55.885 1.00 57.05  ? 676 THR F CG2 1 
ATOM   16788 N  N   . GLY F 1 677 ? -9.376  -35.572 -57.318 1.00 54.09  ? 677 GLY F N   1 
ATOM   16789 C  CA  . GLY F 1 677 ? -8.819  -34.894 -58.472 1.00 52.42  ? 677 GLY F CA  1 
ATOM   16790 C  C   . GLY F 1 677 ? -8.418  -33.479 -58.134 1.00 52.44  ? 677 GLY F C   1 
ATOM   16791 O  O   . GLY F 1 677 ? -8.268  -33.129 -56.964 1.00 52.42  ? 677 GLY F O   1 
ATOM   16792 N  N   . GLN F 1 678 ? -8.261  -32.658 -59.170 1.00 49.36  ? 678 GLN F N   1 
ATOM   16793 C  CA  . GLN F 1 678 ? -7.838  -31.276 -59.011 1.00 49.91  ? 678 GLN F CA  1 
ATOM   16794 C  C   . GLN F 1 678 ? -8.927  -30.350 -59.528 1.00 50.74  ? 678 GLN F C   1 
ATOM   16795 O  O   . GLN F 1 678 ? -9.748  -30.745 -60.357 1.00 50.18  ? 678 GLN F O   1 
ATOM   16796 C  CB  . GLN F 1 678 ? -6.553  -30.991 -59.782 1.00 48.07  ? 678 GLN F CB  1 
ATOM   16797 C  CG  . GLN F 1 678 ? -5.479  -32.026 -59.590 1.00 50.14  ? 678 GLN F CG  1 
ATOM   16798 C  CD  . GLN F 1 678 ? -5.188  -32.326 -58.153 1.00 51.95  ? 678 GLN F CD  1 
ATOM   16799 O  OE1 . GLN F 1 678 ? -5.156  -31.438 -57.316 1.00 53.33  ? 678 GLN F OE1 1 
ATOM   16800 N  NE2 . GLN F 1 678 ? -4.980  -33.594 -57.852 1.00 51.63  ? 678 GLN F NE2 1 
ATOM   16801 N  N   . VAL F 1 679 ? -8.931  -29.116 -59.037 1.00 46.49  ? 679 VAL F N   1 
ATOM   16802 C  CA  . VAL F 1 679 ? -9.766  -28.048 -59.570 1.00 46.84  ? 679 VAL F CA  1 
ATOM   16803 C  C   . VAL F 1 679 ? -8.934  -26.785 -59.649 1.00 47.97  ? 679 VAL F C   1 
ATOM   16804 O  O   . VAL F 1 679 ? -8.285  -26.406 -58.671 1.00 48.01  ? 679 VAL F O   1 
ATOM   16805 C  CB  . VAL F 1 679 ? -11.014 -27.788 -58.711 1.00 48.05  ? 679 VAL F CB  1 
ATOM   16806 C  CG1 . VAL F 1 679 ? -11.703 -26.550 -59.185 1.00 49.46  ? 679 VAL F CG1 1 
ATOM   16807 C  CG2 . VAL F 1 679 ? -11.951 -28.914 -58.838 1.00 49.61  ? 679 VAL F CG2 1 
ATOM   16808 N  N   . SER F 1 680 ? -8.956  -26.132 -60.802 1.00 46.30  ? 680 SER F N   1 
ATOM   16809 C  CA  . SER F 1 680 ? -8.345  -24.824 -60.960 1.00 47.67  ? 680 SER F CA  1 
ATOM   16810 C  C   . SER F 1 680 ? -9.413  -23.824 -61.366 1.00 47.50  ? 680 SER F C   1 
ATOM   16811 O  O   . SER F 1 680 ? -10.319 -24.150 -62.134 1.00 48.23  ? 680 SER F O   1 
ATOM   16812 C  CB  . SER F 1 680 ? -7.232  -24.838 -61.997 1.00 44.28  ? 680 SER F CB  1 
ATOM   16813 O  OG  . SER F 1 680 ? -7.749  -25.056 -63.292 1.00 50.05  ? 680 SER F OG  1 
ATOM   16814 N  N   . VAL F 1 681 ? -9.308  -22.610 -60.845 1.00 42.00  ? 681 VAL F N   1 
ATOM   16815 C  CA  . VAL F 1 681 ? -10.253 -21.544 -61.143 1.00 41.90  ? 681 VAL F CA  1 
ATOM   16816 C  C   . VAL F 1 681 ? -9.480  -20.252 -61.349 1.00 42.44  ? 681 VAL F C   1 
ATOM   16817 O  O   . VAL F 1 681 ? -8.499  -19.981 -60.650 1.00 42.07  ? 681 VAL F O   1 
ATOM   16818 C  CB  . VAL F 1 681 ? -11.309 -21.402 -60.031 1.00 37.43  ? 681 VAL F CB  1 
ATOM   16819 C  CG1 . VAL F 1 681 ? -10.653 -21.118 -58.711 1.00 35.97  ? 681 VAL F CG1 1 
ATOM   16820 C  CG2 . VAL F 1 681 ? -12.285 -20.315 -60.376 1.00 39.73  ? 681 VAL F CG2 1 
ATOM   16821 N  N   . GLU F 1 682 ? -9.911  -19.467 -62.325 1.00 36.59  ? 682 GLU F N   1 
ATOM   16822 C  CA  . GLU F 1 682 ? -9.225  -18.255 -62.737 1.00 37.77  ? 682 GLU F CA  1 
ATOM   16823 C  C   . GLU F 1 682 ? -10.238 -17.137 -62.880 1.00 36.72  ? 682 GLU F C   1 
ATOM   16824 O  O   . GLU F 1 682 ? -11.158 -17.237 -63.694 1.00 37.83  ? 682 GLU F O   1 
ATOM   16825 C  CB  . GLU F 1 682 ? -8.509  -18.475 -64.062 1.00 28.59  ? 682 GLU F CB  1 
ATOM   16826 C  CG  . GLU F 1 682 ? -7.850  -17.256 -64.628 1.00 37.47  ? 682 GLU F CG  1 
ATOM   16827 C  CD  . GLU F 1 682 ? -7.217  -17.532 -65.968 1.00 43.99  ? 682 GLU F CD  1 
ATOM   16828 O  OE1 . GLU F 1 682 ? -7.318  -18.680 -66.441 1.00 47.54  ? 682 GLU F OE1 1 
ATOM   16829 O  OE2 . GLU F 1 682 ? -6.633  -16.606 -66.562 1.00 48.26  ? 682 GLU F OE2 1 
ATOM   16830 N  N   . ILE F 1 683 ? -10.075 -16.073 -62.102 1.00 34.69  ? 683 ILE F N   1 
ATOM   16831 C  CA  . ILE F 1 683 ? -10.955 -14.917 -62.192 1.00 33.09  ? 683 ILE F CA  1 
ATOM   16832 C  C   . ILE F 1 683 ? -10.134 -13.711 -62.604 1.00 34.58  ? 683 ILE F C   1 
ATOM   16833 O  O   . ILE F 1 683 ? -9.027  -13.507 -62.099 1.00 35.09  ? 683 ILE F O   1 
ATOM   16834 C  CB  . ILE F 1 683 ? -11.685 -14.635 -60.873 1.00 28.45  ? 683 ILE F CB  1 
ATOM   16835 C  CG1 . ILE F 1 683 ? -12.584 -15.801 -60.520 1.00 27.82  ? 683 ILE F CG1 1 
ATOM   16836 C  CG2 . ILE F 1 683 ? -12.533 -13.415 -61.013 1.00 25.86  ? 683 ILE F CG2 1 
ATOM   16837 C  CD1 . ILE F 1 683 ? -13.259 -15.636 -59.213 1.00 27.31  ? 683 ILE F CD1 1 
ATOM   16838 N  N   . GLU F 1 684 ? -10.671 -12.921 -63.520 1.00 31.70  ? 684 GLU F N   1 
ATOM   16839 C  CA  . GLU F 1 684 ? -10.053 -11.670 -63.920 1.00 33.18  ? 684 GLU F CA  1 
ATOM   16840 C  C   . GLU F 1 684 ? -10.788 -10.522 -63.249 1.00 32.03  ? 684 GLU F C   1 
ATOM   16841 O  O   . GLU F 1 684 ? -12.001 -10.375 -63.413 1.00 32.19  ? 684 GLU F O   1 
ATOM   16842 C  CB  . GLU F 1 684 ? -10.080 -11.512 -65.434 1.00 32.59  ? 684 GLU F CB  1 
ATOM   16843 C  CG  . GLU F 1 684 ? -9.378  -10.282 -65.928 1.00 42.17  ? 684 GLU F CG  1 
ATOM   16844 C  CD  . GLU F 1 684 ? -9.380  -10.196 -67.435 1.00 48.88  ? 684 GLU F CD  1 
ATOM   16845 O  OE1 . GLU F 1 684 ? -9.955  -11.097 -68.078 1.00 51.93  ? 684 GLU F OE1 1 
ATOM   16846 O  OE2 . GLU F 1 684 ? -8.810  -9.232  -67.982 1.00 52.76  ? 684 GLU F OE2 1 
ATOM   16847 N  N   . TRP F 1 685 ? -10.054 -9.725  -62.488 1.00 30.69  ? 685 TRP F N   1 
ATOM   16848 C  CA  . TRP F 1 685 ? -10.616 -8.640  -61.706 1.00 30.34  ? 685 TRP F CA  1 
ATOM   16849 C  C   . TRP F 1 685 ? -10.198 -7.314  -62.317 1.00 31.28  ? 685 TRP F C   1 
ATOM   16850 O  O   . TRP F 1 685 ? -9.039  -7.137  -62.694 1.00 31.19  ? 685 TRP F O   1 
ATOM   16851 C  CB  . TRP F 1 685 ? -10.121 -8.708  -60.270 1.00 25.07  ? 685 TRP F CB  1 
ATOM   16852 C  CG  . TRP F 1 685 ? -10.457 -9.953  -59.563 1.00 24.07  ? 685 TRP F CG  1 
ATOM   16853 C  CD1 . TRP F 1 685 ? -9.704  -11.074 -59.501 1.00 24.00  ? 685 TRP F CD1 1 
ATOM   16854 C  CD2 . TRP F 1 685 ? -11.606 -10.197 -58.762 1.00 23.38  ? 685 TRP F CD2 1 
ATOM   16855 N  NE1 . TRP F 1 685 ? -10.320 -12.016 -58.729 1.00 23.07  ? 685 TRP F NE1 1 
ATOM   16856 C  CE2 . TRP F 1 685 ? -11.494 -11.498 -58.260 1.00 23.67  ? 685 TRP F CE2 1 
ATOM   16857 C  CE3 . TRP F 1 685 ? -12.726 -9.444  -58.426 1.00 23.57  ? 685 TRP F CE3 1 
ATOM   16858 C  CZ2 . TRP F 1 685 ? -12.454 -12.061 -57.445 1.00 23.90  ? 685 TRP F CZ2 1 
ATOM   16859 C  CZ3 . TRP F 1 685 ? -13.674 -10.004 -57.621 1.00 23.86  ? 685 TRP F CZ3 1 
ATOM   16860 C  CH2 . TRP F 1 685 ? -13.535 -11.298 -57.136 1.00 24.50  ? 685 TRP F CH2 1 
ATOM   16861 N  N   . GLU F 1 686 ? -11.133 -6.384  -62.412 1.00 27.97  ? 686 GLU F N   1 
ATOM   16862 C  CA  . GLU F 1 686 ? -10.831 -5.046  -62.891 1.00 29.66  ? 686 GLU F CA  1 
ATOM   16863 C  C   . GLU F 1 686 ? -10.659 -4.115  -61.705 1.00 28.32  ? 686 GLU F C   1 
ATOM   16864 O  O   . GLU F 1 686 ? -11.364 -4.244  -60.706 1.00 27.26  ? 686 GLU F O   1 
ATOM   16865 C  CB  . GLU F 1 686 ? -11.930 -4.532  -63.813 1.00 26.39  ? 686 GLU F CB  1 
ATOM   16866 C  CG  . GLU F 1 686 ? -11.652 -3.161  -64.364 1.00 35.12  ? 686 GLU F CG  1 
ATOM   16867 C  CD  . GLU F 1 686 ? -12.682 -2.715  -65.369 1.00 40.96  ? 686 GLU F CD  1 
ATOM   16868 O  OE1 . GLU F 1 686 ? -13.612 -3.495  -65.654 1.00 42.76  ? 686 GLU F OE1 1 
ATOM   16869 O  OE2 . GLU F 1 686 ? -12.566 -1.580  -65.873 1.00 42.73  ? 686 GLU F OE2 1 
ATOM   16870 N  N   . LEU F 1 687 ? -9.721  -3.182  -61.818 1.00 26.48  ? 687 LEU F N   1 
ATOM   16871 C  CA  . LEU F 1 687 ? -9.339  -2.307  -60.721 1.00 27.15  ? 687 LEU F CA  1 
ATOM   16872 C  C   . LEU F 1 687 ? -9.699  -0.864  -61.029 1.00 30.03  ? 687 LEU F C   1 
ATOM   16873 O  O   . LEU F 1 687 ? -9.773  -0.458  -62.188 1.00 30.73  ? 687 LEU F O   1 
ATOM   16874 C  CB  . LEU F 1 687 ? -7.845  -2.379  -60.463 1.00 28.49  ? 687 LEU F CB  1 
ATOM   16875 C  CG  . LEU F 1 687 ? -7.309  -3.755  -60.147 1.00 26.40  ? 687 LEU F CG  1 
ATOM   16876 C  CD1 . LEU F 1 687 ? -5.818  -3.663  -60.023 1.00 25.33  ? 687 LEU F CD1 1 
ATOM   16877 C  CD2 . LEU F 1 687 ? -7.932  -4.249  -58.888 1.00 25.74  ? 687 LEU F CD2 1 
ATOM   16878 N  N   . GLN F 1 688 ? -9.905  -0.087  -59.975 1.00 23.27  ? 688 GLN F N   1 
ATOM   16879 C  CA  . GLN F 1 688 ? -10.118 1.349   -60.080 1.00 26.58  ? 688 GLN F CA  1 
ATOM   16880 C  C   . GLN F 1 688 ? -9.024  2.038   -59.277 1.00 28.64  ? 688 GLN F C   1 
ATOM   16881 O  O   . GLN F 1 688 ? -8.999  1.953   -58.049 1.00 29.43  ? 688 GLN F O   1 
ATOM   16882 C  CB  . GLN F 1 688 ? -11.498 1.730   -59.576 1.00 25.16  ? 688 GLN F CB  1 
ATOM   16883 C  CG  . GLN F 1 688 ? -11.849 3.164   -59.809 1.00 30.76  ? 688 GLN F CG  1 
ATOM   16884 C  CD  . GLN F 1 688 ? -13.265 3.465   -59.421 1.00 35.85  ? 688 GLN F CD  1 
ATOM   16885 O  OE1 . GLN F 1 688 ? -14.012 2.575   -59.032 1.00 38.45  ? 688 GLN F OE1 1 
ATOM   16886 N  NE2 . GLN F 1 688 ? -13.650 4.725   -59.525 1.00 37.04  ? 688 GLN F NE2 1 
ATOM   16887 N  N   . LYS F 1 689 ? -8.129  2.729   -59.967 1.00 28.05  ? 689 LYS F N   1 
ATOM   16888 C  CA  . LYS F 1 689 ? -6.944  3.263   -59.321 1.00 30.80  ? 689 LYS F CA  1 
ATOM   16889 C  C   . LYS F 1 689 ? -7.268  4.464   -58.451 1.00 31.30  ? 689 LYS F C   1 
ATOM   16890 O  O   . LYS F 1 689 ? -8.275  5.146   -58.637 1.00 29.89  ? 689 LYS F O   1 
ATOM   16891 C  CB  . LYS F 1 689 ? -5.905  3.646   -60.362 1.00 25.14  ? 689 LYS F CB  1 
ATOM   16892 C  CG  . LYS F 1 689 ? -5.406  2.473   -61.157 1.00 30.14  ? 689 LYS F CG  1 
ATOM   16893 C  CD  . LYS F 1 689 ? -4.733  1.478   -60.236 1.00 34.70  ? 689 LYS F CD  1 
ATOM   16894 C  CE  . LYS F 1 689 ? -4.172  0.306   -61.018 1.00 37.45  ? 689 LYS F CE  1 
ATOM   16895 N  NZ  . LYS F 1 689 ? -3.550  -0.712  -60.131 1.00 36.78  ? 689 LYS F NZ  1 
ATOM   16896 N  N   . GLU F 1 690 ? -6.375  4.724   -57.508 1.00 30.72  ? 690 GLU F N   1 
ATOM   16897 C  CA  . GLU F 1 690 ? -6.565  5.764   -56.513 1.00 32.71  ? 690 GLU F CA  1 
ATOM   16898 C  C   . GLU F 1 690 ? -5.936  7.073   -56.981 1.00 31.63  ? 690 GLU F C   1 
ATOM   16899 O  O   . GLU F 1 690 ? -4.721  7.162   -57.174 1.00 32.41  ? 690 GLU F O   1 
ATOM   16900 C  CB  . GLU F 1 690 ? -5.971  5.281   -55.193 1.00 22.40  ? 690 GLU F CB  1 
ATOM   16901 C  CG  . GLU F 1 690 ? -5.842  6.308   -54.106 1.00 30.29  ? 690 GLU F CG  1 
ATOM   16902 C  CD  . GLU F 1 690 ? -4.544  7.040   -54.159 1.00 35.42  ? 690 GLU F CD  1 
ATOM   16903 O  OE1 . GLU F 1 690 ? -3.591  6.458   -54.686 1.00 38.04  ? 690 GLU F OE1 1 
ATOM   16904 O  OE2 . GLU F 1 690 ? -4.450  8.171   -53.663 1.00 36.12  ? 690 GLU F OE2 1 
ATOM   16905 N  N   . ASN F 1 691 ? -6.776  8.085   -57.191 1.00 35.86  ? 691 ASN F N   1 
ATOM   16906 C  CA  . ASN F 1 691 ? -6.370  9.328   -57.833 1.00 34.25  ? 691 ASN F CA  1 
ATOM   16907 C  C   . ASN F 1 691 ? -6.089  10.466  -56.856 1.00 32.36  ? 691 ASN F C   1 
ATOM   16908 O  O   . ASN F 1 691 ? -5.779  11.572  -57.293 1.00 30.73  ? 691 ASN F O   1 
ATOM   16909 C  CB  . ASN F 1 691 ? -7.441  9.755   -58.832 1.00 36.48  ? 691 ASN F CB  1 
ATOM   16910 C  CG  . ASN F 1 691 ? -6.952  10.812  -59.779 1.00 40.04  ? 691 ASN F CG  1 
ATOM   16911 O  OD1 . ASN F 1 691 ? -5.765  10.866  -60.100 1.00 41.46  ? 691 ASN F OD1 1 
ATOM   16912 N  ND2 . ASN F 1 691 ? -7.861  11.659  -60.242 1.00 40.37  ? 691 ASN F ND2 1 
ATOM   16913 N  N   . SER F 1 692 ? -6.163  10.219  -55.554 1.00 31.60  ? 692 SER F N   1 
ATOM   16914 C  CA  . SER F 1 692 ? -6.378  11.284  -54.580 1.00 29.05  ? 692 SER F CA  1 
ATOM   16915 C  C   . SER F 1 692 ? -5.229  12.287  -54.516 1.00 26.91  ? 692 SER F C   1 
ATOM   16916 O  O   . SER F 1 692 ? -4.071  11.957  -54.772 1.00 27.32  ? 692 SER F O   1 
ATOM   16917 C  CB  . SER F 1 692 ? -6.599  10.667  -53.207 1.00 26.38  ? 692 SER F CB  1 
ATOM   16918 O  OG  . SER F 1 692 ? -6.815  11.656  -52.233 1.00 27.28  ? 692 SER F OG  1 
ATOM   16919 N  N   . LYS F 1 693 ? -5.574  13.531  -54.171 1.00 25.40  ? 693 LYS F N   1 
ATOM   16920 C  CA  . LYS F 1 693 ? -4.641  14.626  -53.931 1.00 22.00  ? 693 LYS F CA  1 
ATOM   16921 C  C   . LYS F 1 693 ? -4.322  14.829  -52.464 1.00 19.82  ? 693 LYS F C   1 
ATOM   16922 O  O   . LYS F 1 693 ? -3.688  15.826  -52.121 1.00 18.75  ? 693 LYS F O   1 
ATOM   16923 C  CB  . LYS F 1 693 ? -5.186  15.938  -54.483 1.00 25.71  ? 693 LYS F CB  1 
ATOM   16924 C  CG  . LYS F 1 693 ? -5.401  15.966  -55.959 1.00 26.62  ? 693 LYS F CG  1 
ATOM   16925 C  CD  . LYS F 1 693 ? -4.121  15.819  -56.739 1.00 28.27  ? 693 LYS F CD  1 
ATOM   16926 C  CE  . LYS F 1 693 ? -3.330  17.102  -56.744 1.00 29.95  ? 693 LYS F CE  1 
ATOM   16927 N  NZ  . LYS F 1 693 ? -2.181  17.022  -57.673 1.00 30.68  ? 693 LYS F NZ  1 
ATOM   16928 N  N   . ARG F 1 694 ? -4.802  13.956  -51.590 1.00 19.99  ? 694 ARG F N   1 
ATOM   16929 C  CA  . ARG F 1 694 ? -4.550  14.089  -50.164 1.00 18.32  ? 694 ARG F CA  1 
ATOM   16930 C  C   . ARG F 1 694 ? -3.071  14.273  -49.875 1.00 18.03  ? 694 ARG F C   1 
ATOM   16931 O  O   . ARG F 1 694 ? -2.225  13.606  -50.464 1.00 18.25  ? 694 ARG F O   1 
ATOM   16932 C  CB  . ARG F 1 694 ? -5.084  12.855  -49.455 1.00 17.99  ? 694 ARG F CB  1 
ATOM   16933 C  CG  . ARG F 1 694 ? -4.679  12.736  -48.038 1.00 18.41  ? 694 ARG F CG  1 
ATOM   16934 C  CD  . ARG F 1 694 ? -5.400  11.603  -47.378 1.00 19.34  ? 694 ARG F CD  1 
ATOM   16935 N  NE  . ARG F 1 694 ? -4.897  11.392  -46.039 1.00 20.45  ? 694 ARG F NE  1 
ATOM   16936 C  CZ  . ARG F 1 694 ? -5.531  10.707  -45.107 1.00 21.83  ? 694 ARG F CZ  1 
ATOM   16937 N  NH1 . ARG F 1 694 ? -6.716  10.200  -45.356 1.00 21.20  ? 694 ARG F NH1 1 
ATOM   16938 N  NH2 . ARG F 1 694 ? -4.987  10.558  -43.917 1.00 21.42  ? 694 ARG F NH2 1 
ATOM   16939 N  N   . TRP F 1 695 ? -2.759  15.226  -49.001 1.00 17.14  ? 695 TRP F N   1 
ATOM   16940 C  CA  . TRP F 1 695 ? -1.366  15.541  -48.711 1.00 15.89  ? 695 TRP F CA  1 
ATOM   16941 C  C   . TRP F 1 695 ? -0.751  14.578  -47.711 1.00 16.81  ? 695 TRP F C   1 
ATOM   16942 O  O   . TRP F 1 695 ? 0.323   14.027  -47.956 1.00 16.45  ? 695 TRP F O   1 
ATOM   16943 C  CB  . TRP F 1 695 ? -1.247  16.964  -48.182 1.00 15.42  ? 695 TRP F CB  1 
ATOM   16944 C  CG  . TRP F 1 695 ? 0.143   17.357  -47.878 1.00 15.70  ? 695 TRP F CG  1 
ATOM   16945 C  CD1 . TRP F 1 695 ? 0.728   17.415  -46.660 1.00 15.51  ? 695 TRP F CD1 1 
ATOM   16946 C  CD2 . TRP F 1 695 ? 1.125   17.769  -48.816 1.00 16.52  ? 695 TRP F CD2 1 
ATOM   16947 N  NE1 . TRP F 1 695 ? 2.023   17.825  -46.780 1.00 15.20  ? 695 TRP F NE1 1 
ATOM   16948 C  CE2 . TRP F 1 695 ? 2.289   18.050  -48.101 1.00 16.37  ? 695 TRP F CE2 1 
ATOM   16949 C  CE3 . TRP F 1 695 ? 1.131   17.920  -50.200 1.00 16.01  ? 695 TRP F CE3 1 
ATOM   16950 C  CZ2 . TRP F 1 695 ? 3.445   18.474  -48.717 1.00 16.68  ? 695 TRP F CZ2 1 
ATOM   16951 C  CZ3 . TRP F 1 695 ? 2.274   18.337  -50.806 1.00 15.38  ? 695 TRP F CZ3 1 
ATOM   16952 C  CH2 . TRP F 1 695 ? 3.418   18.610  -50.070 1.00 17.03  ? 695 TRP F CH2 1 
ATOM   16953 N  N   . ASN F 1 696 ? -1.410  14.365  -46.582 1.00 15.84  ? 696 ASN F N   1 
ATOM   16954 C  CA  . ASN F 1 696 ? -0.840  13.555  -45.525 1.00 16.05  ? 696 ASN F CA  1 
ATOM   16955 C  C   . ASN F 1 696 ? -1.041  12.076  -45.826 1.00 16.82  ? 696 ASN F C   1 
ATOM   16956 O  O   . ASN F 1 696 ? -1.919  11.710  -46.603 1.00 17.64  ? 696 ASN F O   1 
ATOM   16957 C  CB  . ASN F 1 696 ? -1.474  13.920  -44.197 1.00 17.52  ? 696 ASN F CB  1 
ATOM   16958 C  CG  . ASN F 1 696 ? -2.945  13.859  -44.255 1.00 16.48  ? 696 ASN F CG  1 
ATOM   16959 O  OD1 . ASN F 1 696 ? -3.517  13.927  -45.327 1.00 17.14  ? 696 ASN F OD1 1 
ATOM   16960 N  ND2 . ASN F 1 696 ? -3.581  13.696  -43.116 1.00 16.41  ? 696 ASN F ND2 1 
ATOM   16961 N  N   . PRO F 1 697 ? -0.240  11.203  -45.228 1.00 14.62  ? 697 PRO F N   1 
ATOM   16962 C  CA  . PRO F 1 697 ? -0.280  9.795   -45.618 1.00 15.21  ? 697 PRO F CA  1 
ATOM   16963 C  C   . PRO F 1 697 ? -1.532  9.074   -45.140 1.00 16.16  ? 697 PRO F C   1 
ATOM   16964 O  O   . PRO F 1 697 ? -2.078  9.357   -44.075 1.00 15.83  ? 697 PRO F O   1 
ATOM   16965 C  CB  . PRO F 1 697 ? 0.975   9.226   -44.961 1.00 13.68  ? 697 PRO F CB  1 
ATOM   16966 C  CG  . PRO F 1 697 ? 1.219   10.095  -43.837 1.00 15.54  ? 697 PRO F CG  1 
ATOM   16967 C  CD  . PRO F 1 697 ? 0.851   11.455  -44.279 1.00 13.72  ? 697 PRO F CD  1 
ATOM   16968 N  N   . GLU F 1 698 ? -1.965  8.114   -45.955 1.00 13.53  ? 698 GLU F N   1 
ATOM   16969 C  CA  . GLU F 1 698 ? -3.149  7.294   -45.740 1.00 15.41  ? 698 GLU F CA  1 
ATOM   16970 C  C   . GLU F 1 698 ? -2.987  6.349   -44.560 1.00 14.21  ? 698 GLU F C   1 
ATOM   16971 O  O   . GLU F 1 698 ? -1.898  6.157   -44.024 1.00 13.83  ? 698 GLU F O   1 
ATOM   16972 C  CB  . GLU F 1 698 ? -3.435  6.424   -46.952 1.00 12.00  ? 698 GLU F CB  1 
ATOM   16973 C  CG  . GLU F 1 698 ? -3.855  7.102   -48.205 1.00 20.41  ? 698 GLU F CG  1 
ATOM   16974 C  CD  . GLU F 1 698 ? -5.162  7.816   -48.085 1.00 26.14  ? 698 GLU F CD  1 
ATOM   16975 O  OE1 . GLU F 1 698 ? -6.006  7.377   -47.282 1.00 27.81  ? 698 GLU F OE1 1 
ATOM   16976 O  OE2 . GLU F 1 698 ? -5.377  8.779   -48.843 1.00 28.02  ? 698 GLU F OE2 1 
ATOM   16977 N  N   . ILE F 1 699 ? -4.105  5.783   -44.137 1.00 13.95  ? 699 ILE F N   1 
ATOM   16978 C  CA  . ILE F 1 699 ? -4.083  4.540   -43.379 1.00 13.92  ? 699 ILE F CA  1 
ATOM   16979 C  C   . ILE F 1 699 ? -3.940  3.373   -44.344 1.00 13.33  ? 699 ILE F C   1 
ATOM   16980 O  O   . ILE F 1 699 ? -4.542  3.358   -45.419 1.00 13.05  ? 699 ILE F O   1 
ATOM   16981 C  CB  . ILE F 1 699 ? -5.347  4.403   -42.521 1.00 10.68  ? 699 ILE F CB  1 
ATOM   16982 C  CG1 . ILE F 1 699 ? -5.349  5.453   -41.431 1.00 12.06  ? 699 ILE F CG1 1 
ATOM   16983 C  CG2 . ILE F 1 699 ? -5.401  3.065   -41.881 1.00 11.13  ? 699 ILE F CG2 1 
ATOM   16984 C  CD1 . ILE F 1 699 ? -6.598  5.474   -40.661 1.00 16.42  ? 699 ILE F CD1 1 
ATOM   16985 N  N   . GLN F 1 700 ? -3.123  2.398   -43.973 1.00 12.27  ? 700 GLN F N   1 
ATOM   16986 C  CA  . GLN F 1 700 ? -2.821  1.247   -44.804 1.00 11.73  ? 700 GLN F CA  1 
ATOM   16987 C  C   . GLN F 1 700 ? -2.984  0.002   -43.957 1.00 12.06  ? 700 GLN F C   1 
ATOM   16988 O  O   . GLN F 1 700 ? -2.768  0.037   -42.748 1.00 12.78  ? 700 GLN F O   1 
ATOM   16989 C  CB  . GLN F 1 700 ? -1.395  1.314   -45.331 1.00 10.26  ? 700 GLN F CB  1 
ATOM   16990 C  CG  . GLN F 1 700 ? -1.104  2.484   -46.216 1.00 11.31  ? 700 GLN F CG  1 
ATOM   16991 C  CD  . GLN F 1 700 ? -1.619  2.318   -47.604 1.00 11.60  ? 700 GLN F CD  1 
ATOM   16992 O  OE1 . GLN F 1 700 ? -2.732  2.706   -47.914 1.00 11.58  ? 700 GLN F OE1 1 
ATOM   16993 N  NE2 . GLN F 1 700 ? -0.783  1.800   -48.474 1.00 10.85  ? 700 GLN F NE2 1 
ATOM   16994 N  N   . TYR F 1 701 ? -3.366  -1.104  -44.576 1.00 9.00   ? 701 TYR F N   1 
ATOM   16995 C  CA  . TYR F 1 701 ? -3.382  -2.354  -43.838 1.00 9.10   ? 701 TYR F CA  1 
ATOM   16996 C  C   . TYR F 1 701 ? -1.955  -2.849  -43.721 1.00 10.35  ? 701 TYR F C   1 
ATOM   16997 O  O   . TYR F 1 701 ? -1.278  -3.043  -44.730 1.00 10.17  ? 701 TYR F O   1 
ATOM   16998 C  CB  . TYR F 1 701 ? -4.245  -3.428  -44.487 1.00 9.88   ? 701 TYR F CB  1 
ATOM   16999 C  CG  . TYR F 1 701 ? -4.157  -4.682  -43.669 1.00 10.81  ? 701 TYR F CG  1 
ATOM   17000 C  CD1 . TYR F 1 701 ? -4.874  -4.808  -42.505 1.00 12.03  ? 701 TYR F CD1 1 
ATOM   17001 C  CD2 . TYR F 1 701 ? -3.295  -5.700  -44.013 1.00 10.94  ? 701 TYR F CD2 1 
ATOM   17002 C  CE1 . TYR F 1 701 ? -4.769  -5.915  -41.734 1.00 13.05  ? 701 TYR F CE1 1 
ATOM   17003 C  CE2 . TYR F 1 701 ? -3.183  -6.809  -43.240 1.00 13.19  ? 701 TYR F CE2 1 
ATOM   17004 C  CZ  . TYR F 1 701 ? -3.924  -6.911  -42.104 1.00 13.99  ? 701 TYR F CZ  1 
ATOM   17005 O  OH  . TYR F 1 701 ? -3.821  -8.023  -41.322 1.00 14.66  ? 701 TYR F OH  1 
ATOM   17006 N  N   . THR F 1 702 ? -1.506  -3.122  -42.504 1.00 8.78   ? 702 THR F N   1 
ATOM   17007 C  CA  . THR F 1 702 ? -0.141  -3.587  -42.287 1.00 12.39  ? 702 THR F CA  1 
ATOM   17008 C  C   . THR F 1 702 ? -0.038  -4.659  -41.214 1.00 14.99  ? 702 THR F C   1 
ATOM   17009 O  O   . THR F 1 702 ? -0.993  -4.919  -40.499 1.00 15.31  ? 702 THR F O   1 
ATOM   17010 C  CB  . THR F 1 702 ? 0.758   -2.426  -41.841 1.00 13.90  ? 702 THR F CB  1 
ATOM   17011 O  OG1 . THR F 1 702 ? 2.086   -2.906  -41.623 1.00 14.33  ? 702 THR F OG1 1 
ATOM   17012 C  CG2 . THR F 1 702 ? 0.244   -1.841  -40.549 1.00 12.61  ? 702 THR F CG2 1 
ATOM   17013 N  N   . SER F 1 703 ? 1.142   -5.257  -41.093 1.00 10.96  ? 703 SER F N   1 
ATOM   17014 C  CA  . SER F 1 703 ? 1.405   -6.279  -40.092 1.00 15.77  ? 703 SER F CA  1 
ATOM   17015 C  C   . SER F 1 703 ? 2.291   -5.644  -39.047 1.00 19.15  ? 703 SER F C   1 
ATOM   17016 O  O   . SER F 1 703 ? 3.278   -5.016  -39.388 1.00 19.79  ? 703 SER F O   1 
ATOM   17017 C  CB  . SER F 1 703 ? 2.157   -7.452  -40.704 1.00 14.14  ? 703 SER F CB  1 
ATOM   17018 O  OG  . SER F 1 703 ? 1.489   -7.962  -41.836 1.00 15.75  ? 703 SER F OG  1 
ATOM   17019 N  N   . ASN F 1 704 ? 1.959   -5.795  -37.773 1.00 19.03  ? 704 ASN F N   1 
ATOM   17020 C  CA  . ASN F 1 704 ? 2.785   -5.188  -36.737 1.00 23.76  ? 704 ASN F CA  1 
ATOM   17021 C  C   . ASN F 1 704 ? 4.162   -5.844  -36.660 1.00 25.99  ? 704 ASN F C   1 
ATOM   17022 O  O   . ASN F 1 704 ? 4.319   -7.020  -36.964 1.00 26.89  ? 704 ASN F O   1 
ATOM   17023 C  CB  . ASN F 1 704 ? 2.077   -5.173  -35.383 1.00 28.19  ? 704 ASN F CB  1 
ATOM   17024 C  CG  . ASN F 1 704 ? 2.330   -6.417  -34.577 1.00 31.06  ? 704 ASN F CG  1 
ATOM   17025 O  OD1 . ASN F 1 704 ? 2.616   -7.476  -35.123 1.00 32.81  ? 704 ASN F OD1 1 
ATOM   17026 N  ND2 . ASN F 1 704 ? 2.217   -6.299  -33.263 1.00 31.47  ? 704 ASN F ND2 1 
ATOM   17027 N  N   . TYR F 1 705 ? 5.169   -5.073  -36.279 1.00 24.93  ? 705 TYR F N   1 
ATOM   17028 C  CA  . TYR F 1 705 ? 6.520   -5.603  -36.216 1.00 28.23  ? 705 TYR F CA  1 
ATOM   17029 C  C   . TYR F 1 705 ? 6.887   -6.276  -34.901 1.00 28.00  ? 705 TYR F C   1 
ATOM   17030 O  O   . TYR F 1 705 ? 8.061   -6.505  -34.639 1.00 27.85  ? 705 TYR F O   1 
ATOM   17031 C  CB  . TYR F 1 705 ? 7.541   -4.520  -36.568 1.00 27.55  ? 705 TYR F CB  1 
ATOM   17032 C  CG  . TYR F 1 705 ? 7.531   -3.355  -35.621 1.00 33.96  ? 705 TYR F CG  1 
ATOM   17033 C  CD1 . TYR F 1 705 ? 8.327   -3.359  -34.490 1.00 36.56  ? 705 TYR F CD1 1 
ATOM   17034 C  CD2 . TYR F 1 705 ? 6.722   -2.256  -35.853 1.00 35.63  ? 705 TYR F CD2 1 
ATOM   17035 C  CE1 . TYR F 1 705 ? 8.322   -2.298  -33.612 1.00 38.01  ? 705 TYR F CE1 1 
ATOM   17036 C  CE2 . TYR F 1 705 ? 6.708   -1.189  -34.981 1.00 36.90  ? 705 TYR F CE2 1 
ATOM   17037 C  CZ  . TYR F 1 705 ? 7.512   -1.217  -33.861 1.00 38.12  ? 705 TYR F CZ  1 
ATOM   17038 O  OH  . TYR F 1 705 ? 7.511   -0.162  -32.982 1.00 36.60  ? 705 TYR F OH  1 
ATOM   17039 N  N   . TYR F 1 706 ? 5.902   -6.590  -34.071 1.00 28.43  ? 706 TYR F N   1 
ATOM   17040 C  CA  . TYR F 1 706 ? 6.193   -7.274  -32.811 1.00 27.84  ? 706 TYR F CA  1 
ATOM   17041 C  C   . TYR F 1 706 ? 6.547   -8.753  -32.989 1.00 24.00  ? 706 TYR F C   1 
ATOM   17042 O  O   . TYR F 1 706 ? 5.982   -9.429  -33.836 1.00 23.05  ? 706 TYR F O   1 
ATOM   17043 C  CB  . TYR F 1 706 ? 5.044   -7.104  -31.817 1.00 22.66  ? 706 TYR F CB  1 
ATOM   17044 C  CG  . TYR F 1 706 ? 5.107   -5.801  -31.066 1.00 30.71  ? 706 TYR F CG  1 
ATOM   17045 C  CD1 . TYR F 1 706 ? 5.860   -5.686  -29.917 1.00 33.48  ? 706 TYR F CD1 1 
ATOM   17046 C  CD2 . TYR F 1 706 ? 4.427   -4.685  -31.514 1.00 32.78  ? 706 TYR F CD2 1 
ATOM   17047 C  CE1 . TYR F 1 706 ? 5.933   -4.494  -29.230 1.00 35.75  ? 706 TYR F CE1 1 
ATOM   17048 C  CE2 . TYR F 1 706 ? 4.496   -3.490  -30.831 1.00 35.75  ? 706 TYR F CE2 1 
ATOM   17049 C  CZ  . TYR F 1 706 ? 5.252   -3.404  -29.690 1.00 36.75  ? 706 TYR F CZ  1 
ATOM   17050 O  OH  . TYR F 1 706 ? 5.325   -2.224  -29.001 1.00 37.14  ? 706 TYR F OH  1 
ATOM   17051 N  N   . LYS F 1 707 ? 7.479   -9.241  -32.174 1.00 25.87  ? 707 LYS F N   1 
ATOM   17052 C  CA  . LYS F 1 707 ? 7.928   -10.631 -32.219 1.00 22.10  ? 707 LYS F CA  1 
ATOM   17053 C  C   . LYS F 1 707 ? 6.958   -11.553 -31.502 1.00 20.55  ? 707 LYS F C   1 
ATOM   17054 O  O   . LYS F 1 707 ? 6.683   -11.384 -30.336 1.00 20.01  ? 707 LYS F O   1 
ATOM   17055 C  CB  . LYS F 1 707 ? 9.293   -10.760 -31.565 1.00 23.97  ? 707 LYS F CB  1 
ATOM   17056 C  CG  . LYS F 1 707 ? 9.250   -10.584 -30.065 1.00 22.92  ? 707 LYS F CG  1 
ATOM   17057 C  CD  . LYS F 1 707 ? 10.611  -10.792 -29.439 1.00 22.57  ? 707 LYS F CD  1 
ATOM   17058 C  CE  . LYS F 1 707 ? 10.837  -12.246 -29.088 1.00 22.93  ? 707 LYS F CE  1 
ATOM   17059 N  NZ  . LYS F 1 707 ? 12.008  -12.388 -28.187 1.00 24.27  ? 707 LYS F NZ  1 
ATOM   17060 N  N   . SER F 1 708 ? 6.494   -12.580 -32.188 1.00 25.55  ? 708 SER F N   1 
ATOM   17061 C  CA  . SER F 1 708 ? 5.504   -13.493 -31.627 1.00 24.55  ? 708 SER F CA  1 
ATOM   17062 C  C   . SER F 1 708 ? 5.880   -14.938 -31.909 1.00 23.06  ? 708 SER F C   1 
ATOM   17063 O  O   . SER F 1 708 ? 6.785   -15.198 -32.684 1.00 21.80  ? 708 SER F O   1 
ATOM   17064 C  CB  . SER F 1 708 ? 4.117   -13.189 -32.181 1.00 23.53  ? 708 SER F CB  1 
ATOM   17065 O  OG  . SER F 1 708 ? 4.142   -13.118 -33.591 1.00 25.96  ? 708 SER F OG  1 
ATOM   17066 N  N   . ASN F 1 709 ? 5.201   -15.874 -31.259 1.00 23.68  ? 709 ASN F N   1 
ATOM   17067 C  CA  . ASN F 1 709 ? 5.481   -17.295 -31.442 1.00 23.71  ? 709 ASN F CA  1 
ATOM   17068 C  C   . ASN F 1 709 ? 5.259   -17.801 -32.861 1.00 22.99  ? 709 ASN F C   1 
ATOM   17069 O  O   . ASN F 1 709 ? 6.034   -18.602 -33.356 1.00 23.46  ? 709 ASN F O   1 
ATOM   17070 C  CB  . ASN F 1 709 ? 4.640   -18.122 -30.479 1.00 23.37  ? 709 ASN F CB  1 
ATOM   17071 C  CG  . ASN F 1 709 ? 5.295   -18.278 -29.130 1.00 25.14  ? 709 ASN F CG  1 
ATOM   17072 O  OD1 . ASN F 1 709 ? 6.407   -18.787 -29.029 1.00 24.68  ? 709 ASN F OD1 1 
ATOM   17073 N  ND2 . ASN F 1 709 ? 4.607   -17.844 -28.083 1.00 27.73  ? 709 ASN F ND2 1 
ATOM   17074 N  N   . ASN F 1 710 ? 4.195   -17.358 -33.511 1.00 25.33  ? 710 ASN F N   1 
ATOM   17075 C  CA  . ASN F 1 710 ? 3.922   -17.798 -34.869 1.00 24.37  ? 710 ASN F CA  1 
ATOM   17076 C  C   . ASN F 1 710 ? 3.666   -16.619 -35.784 1.00 23.20  ? 710 ASN F C   1 
ATOM   17077 O  O   . ASN F 1 710 ? 3.057   -15.637 -35.382 1.00 23.87  ? 710 ASN F O   1 
ATOM   17078 C  CB  . ASN F 1 710 ? 2.702   -18.719 -34.904 1.00 26.28  ? 710 ASN F CB  1 
ATOM   17079 C  CG  . ASN F 1 710 ? 2.831   -19.904 -33.970 1.00 28.71  ? 710 ASN F CG  1 
ATOM   17080 O  OD1 . ASN F 1 710 ? 3.838   -20.608 -33.969 1.00 30.97  ? 710 ASN F OD1 1 
ATOM   17081 N  ND2 . ASN F 1 710 ? 1.799   -20.136 -33.175 1.00 29.33  ? 710 ASN F ND2 1 
ATOM   17082 N  N   . VAL F 1 711 ? 4.143   -16.710 -37.013 1.00 21.86  ? 711 VAL F N   1 
ATOM   17083 C  CA  . VAL F 1 711 ? 3.916   -15.660 -37.981 1.00 18.71  ? 711 VAL F CA  1 
ATOM   17084 C  C   . VAL F 1 711 ? 2.431   -15.649 -38.317 1.00 19.41  ? 711 VAL F C   1 
ATOM   17085 O  O   . VAL F 1 711 ? 1.835   -16.700 -38.516 1.00 18.94  ? 711 VAL F O   1 
ATOM   17086 C  CB  . VAL F 1 711 ? 4.737   -15.926 -39.249 1.00 20.30  ? 711 VAL F CB  1 
ATOM   17087 C  CG1 . VAL F 1 711 ? 4.342   -14.992 -40.376 1.00 19.14  ? 711 VAL F CG1 1 
ATOM   17088 C  CG2 . VAL F 1 711 ? 6.215   -15.805 -38.947 1.00 19.25  ? 711 VAL F CG2 1 
ATOM   17089 N  N   . GLU F 1 712 ? 1.830   -14.466 -38.390 1.00 19.98  ? 712 GLU F N   1 
ATOM   17090 C  CA  . GLU F 1 712 ? 0.414   -14.354 -38.716 1.00 20.36  ? 712 GLU F CA  1 
ATOM   17091 C  C   . GLU F 1 712 ? 0.177   -14.796 -40.148 1.00 18.42  ? 712 GLU F C   1 
ATOM   17092 O  O   . GLU F 1 712 ? 1.028   -14.574 -41.003 1.00 18.99  ? 712 GLU F O   1 
ATOM   17093 C  CB  . GLU F 1 712 ? -0.081  -12.931 -38.504 1.00 17.57  ? 712 GLU F CB  1 
ATOM   17094 C  CG  . GLU F 1 712 ? -0.233  -12.556 -37.044 1.00 25.74  ? 712 GLU F CG  1 
ATOM   17095 C  CD  . GLU F 1 712 ? -0.933  -11.229 -36.865 1.00 31.07  ? 712 GLU F CD  1 
ATOM   17096 O  OE1 . GLU F 1 712 ? -1.037  -10.479 -37.857 1.00 31.99  ? 712 GLU F OE1 1 
ATOM   17097 O  OE2 . GLU F 1 712 ? -1.376  -10.934 -35.737 1.00 33.95  ? 712 GLU F OE2 1 
ATOM   17098 N  N   . PHE F 1 713 ? -0.979  -15.415 -40.382 1.00 18.87  ? 713 PHE F N   1 
ATOM   17099 C  CA  . PHE F 1 713 ? -1.390  -15.971 -41.675 1.00 16.38  ? 713 PHE F CA  1 
ATOM   17100 C  C   . PHE F 1 713 ? -0.418  -17.029 -42.192 1.00 15.04  ? 713 PHE F C   1 
ATOM   17101 O  O   . PHE F 1 713 ? -0.154  -17.103 -43.383 1.00 15.34  ? 713 PHE F O   1 
ATOM   17102 C  CB  . PHE F 1 713 ? -1.637  -14.899 -42.748 1.00 15.57  ? 713 PHE F CB  1 
ATOM   17103 C  CG  . PHE F 1 713 ? -2.808  -14.012 -42.471 1.00 14.59  ? 713 PHE F CG  1 
ATOM   17104 C  CD1 . PHE F 1 713 ? -4.019  -14.235 -43.091 1.00 14.85  ? 713 PHE F CD1 1 
ATOM   17105 C  CD2 . PHE F 1 713 ? -2.692  -12.945 -41.606 1.00 14.78  ? 713 PHE F CD2 1 
ATOM   17106 C  CE1 . PHE F 1 713 ? -5.097  -13.417 -42.845 1.00 15.09  ? 713 PHE F CE1 1 
ATOM   17107 C  CE2 . PHE F 1 713 ? -3.765  -12.123 -41.354 1.00 15.43  ? 713 PHE F CE2 1 
ATOM   17108 C  CZ  . PHE F 1 713 ? -4.969  -12.358 -41.976 1.00 15.85  ? 713 PHE F CZ  1 
ATOM   17109 N  N   . ALA F 1 714 ? 0.115   -17.836 -41.283 1.00 18.33  ? 714 ALA F N   1 
ATOM   17110 C  CA  . ALA F 1 714 ? 1.038   -18.910 -41.621 1.00 17.15  ? 714 ALA F CA  1 
ATOM   17111 C  C   . ALA F 1 714 ? 0.750   -20.099 -40.712 1.00 17.51  ? 714 ALA F C   1 
ATOM   17112 O  O   . ALA F 1 714 ? 0.144   -19.936 -39.659 1.00 16.80  ? 714 ALA F O   1 
ATOM   17113 C  CB  . ALA F 1 714 ? 2.475   -18.455 -41.482 1.00 16.68  ? 714 ALA F CB  1 
ATOM   17114 N  N   . VAL F 1 715 ? 1.166   -21.290 -41.122 1.00 18.42  ? 715 VAL F N   1 
ATOM   17115 C  CA  . VAL F 1 715 ? 0.922   -22.500 -40.343 1.00 19.33  ? 715 VAL F CA  1 
ATOM   17116 C  C   . VAL F 1 715 ? 1.790   -22.595 -39.099 1.00 20.24  ? 715 VAL F C   1 
ATOM   17117 O  O   . VAL F 1 715 ? 2.921   -22.140 -39.092 1.00 20.03  ? 715 VAL F O   1 
ATOM   17118 C  CB  . VAL F 1 715 ? 1.162   -23.771 -41.182 1.00 19.31  ? 715 VAL F CB  1 
ATOM   17119 C  CG1 . VAL F 1 715 ? 0.487   -23.663 -42.537 1.00 20.48  ? 715 VAL F CG1 1 
ATOM   17120 C  CG2 . VAL F 1 715 ? 2.649   -24.020 -41.351 1.00 20.44  ? 715 VAL F CG2 1 
ATOM   17121 N  N   . ASN F 1 716 ? 1.241   -23.190 -38.049 1.00 21.36  ? 716 ASN F N   1 
ATOM   17122 C  CA  . ASN F 1 716 ? 1.955   -23.390 -36.792 1.00 22.96  ? 716 ASN F CA  1 
ATOM   17123 C  C   . ASN F 1 716 ? 2.739   -24.702 -36.798 1.00 23.47  ? 716 ASN F C   1 
ATOM   17124 O  O   . ASN F 1 716 ? 2.786   -25.395 -37.806 1.00 24.65  ? 716 ASN F O   1 
ATOM   17125 C  CB  . ASN F 1 716 ? 1.012   -23.330 -35.595 1.00 21.54  ? 716 ASN F CB  1 
ATOM   17126 C  CG  . ASN F 1 716 ? 0.013   -24.461 -35.580 1.00 24.23  ? 716 ASN F CG  1 
ATOM   17127 O  OD1 . ASN F 1 716 ? -0.535  -24.832 -36.611 1.00 29.94  ? 716 ASN F OD1 1 
ATOM   17128 N  ND2 . ASN F 1 716 ? -0.238  -25.008 -34.404 1.00 25.97  ? 716 ASN F ND2 1 
ATOM   17129 N  N   . THR F 1 717 ? 3.393   -25.014 -35.687 1.00 24.64  ? 717 THR F N   1 
ATOM   17130 C  CA  . THR F 1 717 ? 4.179   -26.238 -35.570 1.00 24.43  ? 717 THR F CA  1 
ATOM   17131 C  C   . THR F 1 717 ? 3.469   -27.508 -36.041 1.00 25.85  ? 717 THR F C   1 
ATOM   17132 O  O   . THR F 1 717 ? 4.064   -28.322 -36.736 1.00 24.97  ? 717 THR F O   1 
ATOM   17133 C  CB  . THR F 1 717 ? 4.661   -26.452 -34.132 1.00 27.06  ? 717 THR F CB  1 
ATOM   17134 O  OG1 . THR F 1 717 ? 3.676   -25.947 -33.227 1.00 25.75  ? 717 THR F OG1 1 
ATOM   17135 C  CG2 . THR F 1 717 ? 5.965   -25.721 -33.903 1.00 26.47  ? 717 THR F CG2 1 
ATOM   17136 N  N   . GLU F 1 718 ? 2.211   -27.691 -35.653 1.00 24.43  ? 718 GLU F N   1 
ATOM   17137 C  CA  . GLU F 1 718 ? 1.461   -28.868 -36.072 1.00 26.37  ? 718 GLU F CA  1 
ATOM   17138 C  C   . GLU F 1 718 ? 1.019   -28.792 -37.520 1.00 24.68  ? 718 GLU F C   1 
ATOM   17139 O  O   . GLU F 1 718 ? 0.413   -29.742 -38.019 1.00 24.76  ? 718 GLU F O   1 
ATOM   17140 C  CB  . GLU F 1 718 ? 0.239   -29.083 -35.191 1.00 23.06  ? 718 GLU F CB  1 
ATOM   17141 C  CG  . GLU F 1 718 ? 0.550   -29.481 -33.775 1.00 33.90  ? 718 GLU F CG  1 
ATOM   17142 C  CD  . GLU F 1 718 ? 0.762   -28.294 -32.876 1.00 39.48  ? 718 GLU F CD  1 
ATOM   17143 O  OE1 . GLU F 1 718 ? 0.733   -27.156 -33.382 1.00 42.99  ? 718 GLU F OE1 1 
ATOM   17144 O  OE2 . GLU F 1 718 ? 0.941   -28.492 -31.659 1.00 42.28  ? 718 GLU F OE2 1 
ATOM   17145 N  N   . GLY F 1 719 ? 1.261   -27.682 -38.197 1.00 26.39  ? 719 GLY F N   1 
ATOM   17146 C  CA  . GLY F 1 719 ? 0.930   -27.575 -39.597 1.00 23.28  ? 719 GLY F CA  1 
ATOM   17147 C  C   . GLY F 1 719 ? -0.433  -27.010 -39.892 1.00 20.97  ? 719 GLY F C   1 
ATOM   17148 O  O   . GLY F 1 719 ? -0.913  -27.165 -41.018 1.00 21.28  ? 719 GLY F O   1 
ATOM   17149 N  N   . VAL F 1 720 ? -1.068  -26.349 -38.932 1.00 22.79  ? 720 VAL F N   1 
ATOM   17150 C  CA  . VAL F 1 720 ? -2.400  -25.806 -39.150 1.00 20.53  ? 720 VAL F CA  1 
ATOM   17151 C  C   . VAL F 1 720 ? -2.288  -24.361 -39.607 1.00 21.00  ? 720 VAL F C   1 
ATOM   17152 O  O   . VAL F 1 720 ? -1.585  -23.552 -38.995 1.00 21.35  ? 720 VAL F O   1 
ATOM   17153 C  CB  . VAL F 1 720 ? -3.235  -25.913 -37.869 1.00 26.29  ? 720 VAL F CB  1 
ATOM   17154 C  CG1 . VAL F 1 720 ? -4.597  -25.324 -38.092 1.00 22.87  ? 720 VAL F CG1 1 
ATOM   17155 C  CG2 . VAL F 1 720 ? -3.335  -27.344 -37.439 1.00 23.76  ? 720 VAL F CG2 1 
ATOM   17156 N  N   . TYR F 1 721 ? -2.980  -24.035 -40.688 1.00 18.29  ? 721 TYR F N   1 
ATOM   17157 C  CA  . TYR F 1 721 ? -3.047  -22.686 -41.224 1.00 19.44  ? 721 TYR F CA  1 
ATOM   17158 C  C   . TYR F 1 721 ? -4.171  -21.940 -40.533 1.00 20.27  ? 721 TYR F C   1 
ATOM   17159 O  O   . TYR F 1 721 ? -5.219  -22.523 -40.252 1.00 19.91  ? 721 TYR F O   1 
ATOM   17160 C  CB  . TYR F 1 721 ? -3.302  -22.718 -42.724 1.00 16.87  ? 721 TYR F CB  1 
ATOM   17161 C  CG  . TYR F 1 721 ? -3.482  -21.373 -43.356 1.00 17.32  ? 721 TYR F CG  1 
ATOM   17162 C  CD1 . TYR F 1 721 ? -2.397  -20.618 -43.728 1.00 16.71  ? 721 TYR F CD1 1 
ATOM   17163 C  CD2 . TYR F 1 721 ? -4.740  -20.859 -43.585 1.00 16.78  ? 721 TYR F CD2 1 
ATOM   17164 C  CE1 . TYR F 1 721 ? -2.555  -19.397 -44.312 1.00 17.34  ? 721 TYR F CE1 1 
ATOM   17165 C  CE2 . TYR F 1 721 ? -4.906  -19.636 -44.168 1.00 18.27  ? 721 TYR F CE2 1 
ATOM   17166 C  CZ  . TYR F 1 721 ? -3.808  -18.909 -44.529 1.00 18.39  ? 721 TYR F CZ  1 
ATOM   17167 O  OH  . TYR F 1 721 ? -3.958  -17.685 -45.115 1.00 18.85  ? 721 TYR F OH  1 
ATOM   17168 N  N   . SER F 1 722 ? -3.989  -20.666 -40.231 1.00 13.62  ? 722 SER F N   1 
ATOM   17169 C  CA  . SER F 1 722 ? -5.067  -19.946 -39.588 1.00 15.73  ? 722 SER F CA  1 
ATOM   17170 C  C   . SER F 1 722 ? -5.077  -18.491 -39.984 1.00 17.11  ? 722 SER F C   1 
ATOM   17171 O  O   . SER F 1 722 ? -4.068  -17.952 -40.410 1.00 18.06  ? 722 SER F O   1 
ATOM   17172 C  CB  . SER F 1 722 ? -4.956  -20.067 -38.075 1.00 12.20  ? 722 SER F CB  1 
ATOM   17173 O  OG  . SER F 1 722 ? -3.846  -19.341 -37.598 1.00 15.68  ? 722 SER F OG  1 
ATOM   17174 N  N   . GLU F 1 723 ? -6.241  -17.871 -39.882 1.00 16.40  ? 723 GLU F N   1 
ATOM   17175 C  CA  . GLU F 1 723 ? -6.367  -16.459 -40.170 1.00 17.40  ? 723 GLU F CA  1 
ATOM   17176 C  C   . GLU F 1 723 ? -6.670  -15.838 -38.822 1.00 16.87  ? 723 GLU F C   1 
ATOM   17177 O  O   . GLU F 1 723 ? -7.695  -16.130 -38.221 1.00 17.56  ? 723 GLU F O   1 
ATOM   17178 C  CB  . GLU F 1 723 ? -7.496  -16.226 -41.165 1.00 15.50  ? 723 GLU F CB  1 
ATOM   17179 C  CG  . GLU F 1 723 ? -7.180  -16.756 -42.553 1.00 19.28  ? 723 GLU F CG  1 
ATOM   17180 C  CD  . GLU F 1 723 ? -8.404  -16.899 -43.432 1.00 21.72  ? 723 GLU F CD  1 
ATOM   17181 O  OE1 . GLU F 1 723 ? -9.456  -17.333 -42.929 1.00 22.50  ? 723 GLU F OE1 1 
ATOM   17182 O  OE2 . GLU F 1 723 ? -8.313  -16.591 -44.635 1.00 22.37  ? 723 GLU F OE2 1 
ATOM   17183 N  N   . PRO F 1 724 ? -5.766  -14.986 -38.335 1.00 16.02  ? 724 PRO F N   1 
ATOM   17184 C  CA  . PRO F 1 724 ? -5.864  -14.313 -37.039 1.00 16.18  ? 724 PRO F CA  1 
ATOM   17185 C  C   . PRO F 1 724 ? -7.023  -13.339 -36.907 1.00 16.40  ? 724 PRO F C   1 
ATOM   17186 O  O   . PRO F 1 724 ? -7.619  -13.267 -35.839 1.00 16.74  ? 724 PRO F O   1 
ATOM   17187 C  CB  . PRO F 1 724 ? -4.532  -13.577 -36.926 1.00 16.57  ? 724 PRO F CB  1 
ATOM   17188 C  CG  . PRO F 1 724 ? -4.085  -13.390 -38.329 1.00 17.66  ? 724 PRO F CG  1 
ATOM   17189 C  CD  . PRO F 1 724 ? -4.541  -14.614 -39.056 1.00 16.53  ? 724 PRO F CD  1 
ATOM   17190 N  N   . ARG F 1 725 ? -7.319  -12.584 -37.956 1.00 16.63  ? 725 ARG F N   1 
ATOM   17191 C  CA  . ARG F 1 725 ? -8.390  -11.599 -37.896 1.00 16.71  ? 725 ARG F CA  1 
ATOM   17192 C  C   . ARG F 1 725 ? -9.057  -11.360 -39.233 1.00 15.84  ? 725 ARG F C   1 
ATOM   17193 O  O   . ARG F 1 725 ? -8.514  -11.707 -40.269 1.00 15.77  ? 725 ARG F O   1 
ATOM   17194 C  CB  . ARG F 1 725 ? -7.820  -10.273 -37.418 1.00 13.97  ? 725 ARG F CB  1 
ATOM   17195 C  CG  . ARG F 1 725 ? -6.747  -9.736  -38.343 1.00 18.56  ? 725 ARG F CG  1 
ATOM   17196 C  CD  . ARG F 1 725 ? -6.092  -8.498  -37.772 1.00 26.02  ? 725 ARG F CD  1 
ATOM   17197 N  NE  . ARG F 1 725 ? -4.643  -8.632  -37.788 1.00 34.74  ? 725 ARG F NE  1 
ATOM   17198 C  CZ  . ARG F 1 725 ? -3.941  -9.129  -36.778 1.00 38.33  ? 725 ARG F CZ  1 
ATOM   17199 N  NH1 . ARG F 1 725 ? -4.560  -9.525  -35.677 1.00 38.96  ? 725 ARG F NH1 1 
ATOM   17200 N  NH2 . ARG F 1 725 ? -2.624  -9.225  -36.863 1.00 38.51  ? 725 ARG F NH2 1 
ATOM   17201 N  N   . PRO F 1 726 ? -10.265 -10.792 -39.211 1.00 18.34  ? 726 PRO F N   1 
ATOM   17202 C  CA  . PRO F 1 726 ? -10.971 -10.455 -40.446 1.00 17.33  ? 726 PRO F CA  1 
ATOM   17203 C  C   . PRO F 1 726 ? -10.325 -9.228  -41.077 1.00 15.92  ? 726 PRO F C   1 
ATOM   17204 O  O   . PRO F 1 726 ? -9.916  -8.331  -40.354 1.00 16.18  ? 726 PRO F O   1 
ATOM   17205 C  CB  . PRO F 1 726 ? -12.372 -10.117 -39.957 1.00 16.74  ? 726 PRO F CB  1 
ATOM   17206 C  CG  . PRO F 1 726 ? -12.159 -9.594  -38.584 1.00 17.84  ? 726 PRO F CG  1 
ATOM   17207 C  CD  . PRO F 1 726 ? -11.005 -10.363 -38.015 1.00 17.59  ? 726 PRO F CD  1 
ATOM   17208 N  N   . ILE F 1 727 ? -10.237 -9.175  -42.397 1.00 18.89  ? 727 ILE F N   1 
ATOM   17209 C  CA  . ILE F 1 727 ? -9.632  -8.025  -43.049 1.00 16.26  ? 727 ILE F CA  1 
ATOM   17210 C  C   . ILE F 1 727 ? -10.636 -7.320  -43.942 1.00 15.63  ? 727 ILE F C   1 
ATOM   17211 O  O   . ILE F 1 727 ? -11.151 -7.911  -44.875 1.00 15.20  ? 727 ILE F O   1 
ATOM   17212 C  CB  . ILE F 1 727 ? -8.409  -8.431  -43.879 1.00 13.43  ? 727 ILE F CB  1 
ATOM   17213 C  CG1 . ILE F 1 727 ? -7.376  -9.111  -42.992 1.00 12.86  ? 727 ILE F CG1 1 
ATOM   17214 C  CG2 . ILE F 1 727 ? -7.785  -7.220  -44.540 1.00 11.65  ? 727 ILE F CG2 1 
ATOM   17215 C  CD1 . ILE F 1 727 ? -6.052  -9.336  -43.678 1.00 14.03  ? 727 ILE F CD1 1 
ATOM   17216 N  N   . GLY F 1 728 ? -10.882 -6.037  -43.676 1.00 18.74  ? 728 GLY F N   1 
ATOM   17217 C  CA  . GLY F 1 728 ? -11.831 -5.258  -44.443 1.00 18.73  ? 728 GLY F CA  1 
ATOM   17218 C  C   . GLY F 1 728 ? -11.183 -4.711  -45.698 1.00 19.10  ? 728 GLY F C   1 
ATOM   17219 O  O   . GLY F 1 728 ? -9.993  -4.894  -45.934 1.00 19.00  ? 728 GLY F O   1 
ATOM   17220 N  N   . THR F 1 729 ? -11.988 -4.066  -46.528 1.00 19.48  ? 729 THR F N   1 
ATOM   17221 C  CA  . THR F 1 729 ? -11.493 -3.569  -47.801 1.00 21.38  ? 729 THR F CA  1 
ATOM   17222 C  C   . THR F 1 729 ? -11.230 -2.063  -47.777 1.00 21.83  ? 729 THR F C   1 
ATOM   17223 O  O   . THR F 1 729 ? -10.687 -1.507  -48.729 1.00 24.34  ? 729 THR F O   1 
ATOM   17224 C  CB  . THR F 1 729 ? -12.484 -3.943  -48.895 1.00 21.17  ? 729 THR F CB  1 
ATOM   17225 O  OG1 . THR F 1 729 ? -12.852 -5.309  -48.717 1.00 23.93  ? 729 THR F OG1 1 
ATOM   17226 C  CG2 . THR F 1 729 ? -11.843 -3.887  -50.223 1.00 21.03  ? 729 THR F CG2 1 
ATOM   17227 N  N   . ARG F 1 730 ? -11.579 -1.392  -46.682 1.00 24.57  ? 730 ARG F N   1 
ATOM   17228 C  CA  . ARG F 1 730 ? -11.678 0.067   -46.698 1.00 23.97  ? 730 ARG F CA  1 
ATOM   17229 C  C   . ARG F 1 730 ? -10.573 0.694   -45.856 1.00 24.58  ? 730 ARG F C   1 
ATOM   17230 O  O   . ARG F 1 730 ? -10.641 0.687   -44.625 1.00 25.07  ? 730 ARG F O   1 
ATOM   17231 C  CB  . ARG F 1 730 ? -13.054 0.485   -46.222 1.00 27.48  ? 730 ARG F CB  1 
ATOM   17232 C  CG  . ARG F 1 730 ? -14.083 0.194   -47.260 1.00 25.93  ? 730 ARG F CG  1 
ATOM   17233 C  CD  . ARG F 1 730 ? -15.484 0.314   -46.749 1.00 25.06  ? 730 ARG F CD  1 
ATOM   17234 N  NE  . ARG F 1 730 ? -16.409 0.101   -47.847 1.00 24.71  ? 730 ARG F NE  1 
ATOM   17235 C  CZ  . ARG F 1 730 ? -17.686 -0.204  -47.700 1.00 25.19  ? 730 ARG F CZ  1 
ATOM   17236 N  NH1 . ARG F 1 730 ? -18.188 -0.389  -46.494 1.00 26.56  ? 730 ARG F NH1 1 
ATOM   17237 N  NH2 . ARG F 1 730 ? -18.449 -0.364  -48.763 1.00 23.75  ? 730 ARG F NH2 1 
ATOM   17238 N  N   . TYR F 1 731 ? -9.588  1.258   -46.540 1.00 22.79  ? 731 TYR F N   1 
ATOM   17239 C  CA  . TYR F 1 731 ? -8.439  1.935   -45.954 1.00 22.68  ? 731 TYR F CA  1 
ATOM   17240 C  C   . TYR F 1 731 ? -8.168  3.286   -46.589 1.00 22.31  ? 731 TYR F C   1 
ATOM   17241 O  O   . TYR F 1 731 ? -8.124  4.291   -45.878 1.00 21.85  ? 731 TYR F O   1 
ATOM   17242 C  CB  . TYR F 1 731 ? -7.205  1.048   -46.038 1.00 15.69  ? 731 TYR F CB  1 
ATOM   17243 C  CG  . TYR F 1 731 ? -7.338  -0.135  -45.129 1.00 17.02  ? 731 TYR F CG  1 
ATOM   17244 C  CD1 . TYR F 1 731 ? -6.949  -0.055  -43.813 1.00 17.79  ? 731 TYR F CD1 1 
ATOM   17245 C  CD2 . TYR F 1 731 ? -7.901  -1.310  -45.570 1.00 17.02  ? 731 TYR F CD2 1 
ATOM   17246 C  CE1 . TYR F 1 731 ? -7.088  -1.112  -42.978 1.00 18.86  ? 731 TYR F CE1 1 
ATOM   17247 C  CE2 . TYR F 1 731 ? -8.046  -2.372  -44.735 1.00 18.45  ? 731 TYR F CE2 1 
ATOM   17248 C  CZ  . TYR F 1 731 ? -7.640  -2.265  -43.442 1.00 19.36  ? 731 TYR F CZ  1 
ATOM   17249 O  OH  . TYR F 1 731 ? -7.780  -3.327  -42.599 1.00 20.42  ? 731 TYR F OH  1 
ATOM   17250 N  N   . LEU F 1 732 ? -7.962  3.336   -47.896 1.00 21.64  ? 732 LEU F N   1 
ATOM   17251 C  CA  . LEU F 1 732 ? -7.827  4.595   -48.600 1.00 21.46  ? 732 LEU F CA  1 
ATOM   17252 C  C   . LEU F 1 732 ? -9.085  5.431   -48.413 1.00 22.53  ? 732 LEU F C   1 
ATOM   17253 O  O   . LEU F 1 732 ? -10.137 4.934   -48.024 1.00 22.82  ? 732 LEU F O   1 
ATOM   17254 C  CB  . LEU F 1 732 ? -7.598  4.350   -50.081 1.00 18.84  ? 732 LEU F CB  1 
ATOM   17255 C  CG  . LEU F 1 732 ? -6.365  3.547   -50.441 1.00 19.37  ? 732 LEU F CG  1 
ATOM   17256 C  CD1 . LEU F 1 732 ? -6.311  3.358   -51.929 1.00 19.96  ? 732 LEU F CD1 1 
ATOM   17257 C  CD2 . LEU F 1 732 ? -5.148  4.253   -49.950 1.00 17.39  ? 732 LEU F CD2 1 
ATOM   17258 N  N   . THR F 1 733 ? -8.963  6.731   -48.636 1.00 22.68  ? 733 THR F N   1 
ATOM   17259 C  CA  . THR F 1 733 ? -10.069 7.635   -48.383 1.00 23.20  ? 733 THR F CA  1 
ATOM   17260 C  C   . THR F 1 733 ? -10.461 8.387   -49.642 1.00 23.50  ? 733 THR F C   1 
ATOM   17261 O  O   . THR F 1 733 ? -9.706  8.467   -50.607 1.00 23.34  ? 733 THR F O   1 
ATOM   17262 C  CB  . THR F 1 733 ? -9.731  8.631   -47.289 1.00 23.24  ? 733 THR F CB  1 
ATOM   17263 O  OG1 . THR F 1 733 ? -8.555  9.349   -47.659 1.00 25.65  ? 733 THR F OG1 1 
ATOM   17264 C  CG2 . THR F 1 733 ? -9.478  7.913   -46.012 1.00 23.18  ? 733 THR F CG2 1 
ATOM   17265 N  N   . ARG F 1 734 ? -11.672 8.925   -49.617 1.00 25.60  ? 734 ARG F N   1 
ATOM   17266 C  CA  . ARG F 1 734 ? -12.162 9.814   -50.651 1.00 27.13  ? 734 ARG F CA  1 
ATOM   17267 C  C   . ARG F 1 734 ? -12.936 10.942  -50.004 1.00 28.75  ? 734 ARG F C   1 
ATOM   17268 O  O   . ARG F 1 734 ? -13.372 10.850  -48.857 1.00 28.94  ? 734 ARG F O   1 
ATOM   17269 C  CB  . ARG F 1 734 ? -13.078 9.120   -51.652 1.00 24.94  ? 734 ARG F CB  1 
ATOM   17270 C  CG  . ARG F 1 734 ? -12.412 8.234   -52.652 1.00 27.66  ? 734 ARG F CG  1 
ATOM   17271 C  CD  . ARG F 1 734 ? -13.473 7.565   -53.488 1.00 29.99  ? 734 ARG F CD  1 
ATOM   17272 N  NE  . ARG F 1 734 ? -14.279 8.548   -54.188 1.00 35.04  ? 734 ARG F NE  1 
ATOM   17273 C  CZ  . ARG F 1 734 ? -14.005 8.994   -55.404 1.00 38.18  ? 734 ARG F CZ  1 
ATOM   17274 N  NH1 . ARG F 1 734 ? -12.975 8.509   -56.052 1.00 38.57  ? 734 ARG F NH1 1 
ATOM   17275 N  NH2 . ARG F 1 734 ? -14.762 9.902   -55.993 1.00 39.45  ? 734 ARG F NH2 1 
ATOM   17276 N  N   . ASN F 1 735 ? -13.103 12.012  -50.762 1.00 28.74  ? 735 ASN F N   1 
ATOM   17277 C  CA  . ASN F 1 735 ? -13.993 13.080  -50.354 1.00 31.51  ? 735 ASN F CA  1 
ATOM   17278 C  C   . ASN F 1 735 ? -15.435 12.656  -50.562 1.00 33.66  ? 735 ASN F C   1 
ATOM   17279 O  O   . ASN F 1 735 ? -15.748 11.848  -51.435 1.00 34.04  ? 735 ASN F O   1 
ATOM   17280 C  CB  . ASN F 1 735 ? -13.694 14.339  -51.150 1.00 35.31  ? 735 ASN F CB  1 
ATOM   17281 C  CG  . ASN F 1 735 ? -12.386 14.957  -50.766 1.00 37.23  ? 735 ASN F CG  1 
ATOM   17282 O  OD1 . ASN F 1 735 ? -11.934 14.820  -49.633 1.00 37.81  ? 735 ASN F OD1 1 
ATOM   17283 N  ND2 . ASN F 1 735 ? -11.744 15.614  -51.717 1.00 37.93  ? 735 ASN F ND2 1 
ATOM   17284 N  N   . LEU F 1 736 ? -16.319 13.208  -49.751 1.00 32.31  ? 736 LEU F N   1 
ATOM   17285 C  CA  . LEU F 1 736 ? -17.714 12.836  -49.836 1.00 36.27  ? 736 LEU F CA  1 
ATOM   17286 C  C   . LEU F 1 736 ? -18.388 13.586  -50.970 1.00 40.80  ? 736 LEU F C   1 
ATOM   17287 O  O   . LEU F 1 736 ? -17.927 13.554  -52.110 1.00 43.15  ? 736 LEU F O   1 
ATOM   17288 C  CB  . LEU F 1 736 ? -18.419 13.116  -48.521 1.00 31.33  ? 736 LEU F CB  1 
ATOM   17289 C  CG  . LEU F 1 736 ? -19.814 12.543  -48.367 1.00 27.73  ? 736 LEU F CG  1 
ATOM   17290 C  CD1 . LEU F 1 736 ? -19.943 11.264  -49.137 1.00 26.43  ? 736 LEU F CD1 1 
ATOM   17291 C  CD2 . LEU F 1 736 ? -20.051 12.292  -46.913 1.00 26.15  ? 736 LEU F CD2 1 
ATOM   17292 N  N   . GLN G 2 1   ? -7.405  -9.994  -26.639 1.00 39.41  ? 20  GLN H N   1 
ATOM   17293 C  CA  . GLN G 2 1   ? -7.654  -9.883  -25.211 1.00 39.41  ? 20  GLN H CA  1 
ATOM   17294 C  C   . GLN G 2 1   ? -6.439  -10.337 -24.423 1.00 39.41  ? 20  GLN H C   1 
ATOM   17295 O  O   . GLN G 2 1   ? -6.137  -11.526 -24.357 1.00 39.41  ? 20  GLN H O   1 
ATOM   17296 C  CB  . GLN G 2 1   ? -8.875  -10.706 -24.813 1.00 38.28  ? 20  GLN H CB  1 
ATOM   17297 C  CG  . GLN G 2 1   ? -10.167 -10.223 -25.434 1.00 38.28  ? 20  GLN H CG  1 
ATOM   17298 C  CD  . GLN G 2 1   ? -11.351 -11.092 -25.061 1.00 38.28  ? 20  GLN H CD  1 
ATOM   17299 O  OE1 . GLN G 2 1   ? -11.185 -12.239 -24.653 1.00 38.28  ? 20  GLN H OE1 1 
ATOM   17300 N  NE2 . GLN G 2 1   ? -12.555 -10.556 -25.219 1.00 38.28  ? 20  GLN H NE2 1 
ATOM   17301 N  N   . VAL G 2 2   ? -5.744  -9.377  -23.826 1.00 32.57  ? 21  VAL H N   1 
ATOM   17302 C  CA  . VAL G 2 2   ? -4.568  -9.631  -23.008 1.00 32.57  ? 21  VAL H CA  1 
ATOM   17303 C  C   . VAL G 2 2   ? -4.987  -9.530  -21.554 1.00 32.57  ? 21  VAL H C   1 
ATOM   17304 O  O   . VAL G 2 2   ? -5.642  -8.561  -21.158 1.00 32.57  ? 21  VAL H O   1 
ATOM   17305 C  CB  . VAL G 2 2   ? -3.442  -8.638  -23.327 1.00 30.14  ? 21  VAL H CB  1 
ATOM   17306 C  CG1 . VAL G 2 2   ? -2.263  -8.881  -22.431 1.00 30.14  ? 21  VAL H CG1 1 
ATOM   17307 C  CG2 . VAL G 2 2   ? -3.047  -8.754  -24.773 1.00 30.14  ? 21  VAL H CG2 1 
ATOM   17308 N  N   . GLN G 2 3   ? -4.625  -10.526 -20.762 1.00 30.59  ? 22  GLN H N   1 
ATOM   17309 C  CA  . GLN G 2 3   ? -4.965  -10.542 -19.352 1.00 30.59  ? 22  GLN H CA  1 
ATOM   17310 C  C   . GLN G 2 3   ? -3.711  -10.778 -18.536 1.00 30.59  ? 22  GLN H C   1 
ATOM   17311 O  O   . GLN G 2 3   ? -2.908  -11.654 -18.863 1.00 30.59  ? 22  GLN H O   1 
ATOM   17312 C  CB  . GLN G 2 3   ? -6.003  -11.612 -19.051 1.00 37.76  ? 22  GLN H CB  1 
ATOM   17313 C  CG  . GLN G 2 3   ? -7.342  -11.324 -19.673 1.00 37.76  ? 22  GLN H CG  1 
ATOM   17314 C  CD  . GLN G 2 3   ? -8.330  -12.428 -19.431 1.00 37.76  ? 22  GLN H CD  1 
ATOM   17315 O  OE1 . GLN G 2 3   ? -7.952  -13.576 -19.210 1.00 37.76  ? 22  GLN H OE1 1 
ATOM   17316 N  NE2 . GLN G 2 3   ? -9.609  -12.091 -19.465 1.00 37.76  ? 22  GLN H NE2 1 
ATOM   17317 N  N   . LEU G 2 4   ? -3.552  -9.996  -17.480 1.00 26.76  ? 23  LEU H N   1 
ATOM   17318 C  CA  . LEU G 2 4   ? -2.421  -10.095 -16.578 1.00 26.76  ? 23  LEU H CA  1 
ATOM   17319 C  C   . LEU G 2 4   ? -2.934  -10.593 -15.240 1.00 26.76  ? 23  LEU H C   1 
ATOM   17320 O  O   . LEU G 2 4   ? -4.041  -10.239 -14.833 1.00 26.76  ? 23  LEU H O   1 
ATOM   17321 C  CB  . LEU G 2 4   ? -1.747  -8.736  -16.423 1.00 21.50  ? 23  LEU H CB  1 
ATOM   17322 C  CG  . LEU G 2 4   ? -1.281  -8.138  -17.745 1.00 21.50  ? 23  LEU H CG  1 
ATOM   17323 C  CD1 . LEU G 2 4   ? -0.717  -6.775  -17.549 1.00 21.50  ? 23  LEU H CD1 1 
ATOM   17324 C  CD2 . LEU G 2 4   ? -0.252  -9.026  -18.341 1.00 21.50  ? 23  LEU H CD2 1 
ATOM   17325 N  N   . GLN G 2 5   ? -2.155  -11.429 -14.571 1.00 27.24  ? 24  GLN H N   1 
ATOM   17326 C  CA  . GLN G 2 5   ? -2.530  -11.902 -13.250 1.00 27.24  ? 24  GLN H CA  1 
ATOM   17327 C  C   . GLN G 2 5   ? -1.315  -11.917 -12.345 1.00 27.24  ? 24  GLN H C   1 
ATOM   17328 O  O   . GLN G 2 5   ? -0.322  -12.579 -12.651 1.00 27.24  ? 24  GLN H O   1 
ATOM   17329 C  CB  . GLN G 2 5   ? -3.145  -13.293 -13.305 1.00 34.05  ? 24  GLN H CB  1 
ATOM   17330 C  CG  . GLN G 2 5   ? -3.631  -13.764 -11.956 1.00 34.05  ? 24  GLN H CG  1 
ATOM   17331 C  CD  . GLN G 2 5   ? -4.359  -15.075 -12.028 1.00 34.05  ? 24  GLN H CD  1 
ATOM   17332 O  OE1 . GLN G 2 5   ? -4.580  -15.614 -13.109 1.00 34.05  ? 24  GLN H OE1 1 
ATOM   17333 N  NE2 . GLN G 2 5   ? -4.743  -15.602 -10.875 1.00 34.05  ? 24  GLN H NE2 1 
ATOM   17334 N  N   . GLU G 2 6   ? -1.403  -11.208 -11.229 1.00 25.41  ? 25  GLU H N   1 
ATOM   17335 C  CA  . GLU G 2 6   ? -0.355  -11.194 -10.225 1.00 25.41  ? 25  GLU H CA  1 
ATOM   17336 C  C   . GLU G 2 6   ? -0.588  -12.353 -9.276  1.00 25.41  ? 25  GLU H C   1 
ATOM   17337 O  O   . GLU G 2 6   ? -1.735  -12.689 -8.978  1.00 25.41  ? 25  GLU H O   1 
ATOM   17338 C  CB  . GLU G 2 6   ? -0.353  -9.891  -9.434  1.00 20.37  ? 25  GLU H CB  1 
ATOM   17339 C  CG  . GLU G 2 6   ? -0.179  -8.652  -10.251 1.00 20.37  ? 25  GLU H CG  1 
ATOM   17340 C  CD  . GLU G 2 6   ? -1.487  -8.150  -10.792 1.00 20.37  ? 25  GLU H CD  1 
ATOM   17341 O  OE1 . GLU G 2 6   ? -2.500  -8.843  -10.598 1.00 20.37  ? 25  GLU H OE1 1 
ATOM   17342 O  OE2 . GLU G 2 6   ? -1.513  -7.062  -11.396 1.00 20.37  ? 25  GLU H OE2 1 
ATOM   17343 N  N   . SER G 2 7   ? 0.489   -12.956 -8.799  1.00 26.65  ? 26  SER H N   1 
ATOM   17344 C  CA  . SER G 2 7   ? 0.411   -13.989 -7.782  1.00 26.65  ? 26  SER H CA  1 
ATOM   17345 C  C   . SER G 2 7   ? 1.591   -13.834 -6.845  1.00 26.65  ? 26  SER H C   1 
ATOM   17346 O  O   . SER G 2 7   ? 2.643   -13.334 -7.250  1.00 26.65  ? 26  SER H O   1 
ATOM   17347 C  CB  . SER G 2 7   ? 0.411   -15.379 -8.404  1.00 27.28  ? 26  SER H CB  1 
ATOM   17348 O  OG  . SER G 2 7   ? 1.640   -15.637 -9.050  1.00 27.28  ? 26  SER H OG  1 
ATOM   17349 N  N   . GLY G 2 8   ? 1.413   -14.246 -5.600  1.00 32.14  ? 27  GLY H N   1 
ATOM   17350 C  CA  . GLY G 2 8   ? 2.489   -14.243 -4.645  1.00 32.14  ? 27  GLY H CA  1 
ATOM   17351 C  C   . GLY G 2 8   ? 1.969   -14.192 -3.230  1.00 32.14  ? 27  GLY H C   1 
ATOM   17352 O  O   . GLY G 2 8   ? 0.778   -13.986 -2.994  1.00 32.14  ? 27  GLY H O   1 
ATOM   17353 N  N   . PRO G 2 9   ? 2.857   -14.359 -2.257  1.00 34.64  ? 28  PRO H N   1 
ATOM   17354 C  CA  . PRO G 2 9   ? 2.419   -14.363 -0.861  1.00 34.64  ? 28  PRO H CA  1 
ATOM   17355 C  C   . PRO G 2 9   ? 1.792   -13.037 -0.470  1.00 34.64  ? 28  PRO H C   1 
ATOM   17356 O  O   . PRO G 2 9   ? 2.293   -11.968 -0.810  1.00 34.64  ? 28  PRO H O   1 
ATOM   17357 C  CB  . PRO G 2 9   ? 3.714   -14.626 -0.091  1.00 33.05  ? 28  PRO H CB  1 
ATOM   17358 C  CG  . PRO G 2 9   ? 4.776   -14.157 -0.996  1.00 33.05  ? 28  PRO H CG  1 
ATOM   17359 C  CD  . PRO G 2 9   ? 4.312   -14.514 -2.367  1.00 33.05  ? 28  PRO H CD  1 
ATOM   17360 N  N   . GLY G 2 10  ? 0.680   -13.120 0.256   1.00 34.19  ? 29  GLY H N   1 
ATOM   17361 C  CA  . GLY G 2 10  ? -0.018  -11.910 0.653   1.00 34.19  ? 29  GLY H CA  1 
ATOM   17362 C  C   . GLY G 2 10  ? 0.546   -11.292 1.915   1.00 34.19  ? 29  GLY H C   1 
ATOM   17363 O  O   . GLY G 2 10  ? 0.200   -10.166 2.274   1.00 34.19  ? 29  GLY H O   1 
ATOM   17364 N  N   . LEU G 2 11  ? 1.423   -12.012 2.605   1.00 33.48  ? 30  LEU H N   1 
ATOM   17365 C  CA  . LEU G 2 11  ? 2.015   -11.547 3.850   1.00 33.48  ? 30  LEU H CA  1 
ATOM   17366 C  C   . LEU G 2 11  ? 3.523   -11.697 3.779   1.00 33.48  ? 30  LEU H C   1 
ATOM   17367 O  O   . LEU G 2 11  ? 4.025   -12.718 3.307   1.00 33.48  ? 30  LEU H O   1 
ATOM   17368 C  CB  . LEU G 2 11  ? 1.476   -12.327 5.041   1.00 33.29  ? 30  LEU H CB  1 
ATOM   17369 C  CG  . LEU G 2 11  ? 2.114   -11.925 6.366   1.00 33.29  ? 30  LEU H CG  1 
ATOM   17370 C  CD1 . LEU G 2 11  ? 1.754   -10.499 6.697   1.00 33.29  ? 30  LEU H CD1 1 
ATOM   17371 C  CD2 . LEU G 2 11  ? 1.699   -12.858 7.473   1.00 33.29  ? 30  LEU H CD2 1 
ATOM   17372 N  N   . VAL G 2 12  ? 4.241   -10.684 4.247   1.00 31.29  ? 31  VAL H N   1 
ATOM   17373 C  CA  . VAL G 2 12  ? 5.695   -10.680 4.240   1.00 31.29  ? 31  VAL H CA  1 
ATOM   17374 C  C   . VAL G 2 12  ? 6.172   -10.133 5.574   1.00 31.29  ? 31  VAL H C   1 
ATOM   17375 O  O   . VAL G 2 12  ? 5.705   -9.082  6.016   1.00 31.29  ? 31  VAL H O   1 
ATOM   17376 C  CB  . VAL G 2 12  ? 6.249   -9.830  3.085   1.00 29.30  ? 31  VAL H CB  1 
ATOM   17377 C  CG1 . VAL G 2 12  ? 7.753   -9.779  3.151   1.00 29.30  ? 31  VAL H CG1 1 
ATOM   17378 C  CG2 . VAL G 2 12  ? 5.805   -10.387 1.761   1.00 29.30  ? 31  VAL H CG2 1 
ATOM   17379 N  N   . LYS G 2 13  ? 7.092   -10.836 6.214   1.00 34.24  ? 32  LYS H N   1 
ATOM   17380 C  CA  . LYS G 2 13  ? 7.631   -10.341 7.465   1.00 34.24  ? 32  LYS H CA  1 
ATOM   17381 C  C   . LYS G 2 13  ? 8.682   -9.271  7.189   1.00 34.24  ? 32  LYS H C   1 
ATOM   17382 O  O   . LYS G 2 13  ? 9.402   -9.345  6.194   1.00 34.24  ? 32  LYS H O   1 
ATOM   17383 C  CB  . LYS G 2 13  ? 8.235   -11.483 8.269   1.00 36.89  ? 32  LYS H CB  1 
ATOM   17384 C  CG  . LYS G 2 13  ? 7.203   -12.470 8.739   1.00 36.89  ? 32  LYS H CG  1 
ATOM   17385 C  CD  . LYS G 2 13  ? 7.823   -13.634 9.470   1.00 36.89  ? 32  LYS H CD  1 
ATOM   17386 C  CE  . LYS G 2 13  ? 6.746   -14.601 9.913   1.00 36.89  ? 32  LYS H CE  1 
ATOM   17387 N  NZ  . LYS G 2 13  ? 7.293   -15.803 10.592  1.00 36.89  ? 32  LYS H NZ  1 
ATOM   17388 N  N   . PRO G 2 14  ? 8.777   -8.261  8.048   1.00 35.76  ? 33  PRO H N   1 
ATOM   17389 C  CA  . PRO G 2 14  ? 9.715   -7.166  7.792   1.00 35.76  ? 33  PRO H CA  1 
ATOM   17390 C  C   . PRO G 2 14  ? 11.135  -7.667  7.605   1.00 35.76  ? 33  PRO H C   1 
ATOM   17391 O  O   . PRO G 2 14  ? 11.513  -8.723  8.109   1.00 35.76  ? 33  PRO H O   1 
ATOM   17392 C  CB  . PRO G 2 14  ? 9.586   -6.300  9.042   1.00 34.52  ? 33  PRO H CB  1 
ATOM   17393 C  CG  . PRO G 2 14  ? 8.217   -6.556  9.515   1.00 34.52  ? 33  PRO H CG  1 
ATOM   17394 C  CD  . PRO G 2 14  ? 7.932   -7.992  9.214   1.00 34.52  ? 33  PRO H CD  1 
ATOM   17395 N  N   . SER G 2 15  ? 11.911  -6.904  6.842   1.00 35.04  ? 34  SER H N   1 
ATOM   17396 C  CA  . SER G 2 15  ? 13.309  -7.219  6.555   1.00 35.04  ? 34  SER H CA  1 
ATOM   17397 C  C   . SER G 2 15  ? 13.459  -8.530  5.793   1.00 35.04  ? 34  SER H C   1 
ATOM   17398 O  O   . SER G 2 15  ? 14.518  -9.151  5.815   1.00 35.04  ? 34  SER H O   1 
ATOM   17399 C  CB  . SER G 2 15  ? 14.142  -7.258  7.835   1.00 40.02  ? 34  SER H CB  1 
ATOM   17400 O  OG  . SER G 2 15  ? 15.474  -7.638  7.544   1.00 40.02  ? 34  SER H OG  1 
ATOM   17401 N  N   . GLU G 2 16  ? 12.408  -8.944  5.097   1.00 35.71  ? 35  GLU H N   1 
ATOM   17402 C  CA  . GLU G 2 16  ? 12.438  -10.105 4.227   1.00 35.71  ? 35  GLU H CA  1 
ATOM   17403 C  C   . GLU G 2 16  ? 12.154  -9.637  2.813   1.00 35.71  ? 35  GLU H C   1 
ATOM   17404 O  O   . GLU G 2 16  ? 11.622  -8.546  2.606   1.00 35.71  ? 35  GLU H O   1 
ATOM   17405 C  CB  . GLU G 2 16  ? 11.401  -11.148 4.638   1.00 41.97  ? 35  GLU H CB  1 
ATOM   17406 C  CG  . GLU G 2 16  ? 11.619  -11.743 6.010   1.00 41.97  ? 35  GLU H CG  1 
ATOM   17407 C  CD  . GLU G 2 16  ? 12.947  -12.448 6.128   1.00 41.97  ? 35  GLU H CD  1 
ATOM   17408 O  OE1 . GLU G 2 16  ? 13.335  -13.139 5.166   1.00 41.97  ? 35  GLU H OE1 1 
ATOM   17409 O  OE2 . GLU G 2 16  ? 13.607  -12.307 7.177   1.00 41.97  ? 35  GLU H OE2 1 
ATOM   17410 N  N   . THR G 2 17  ? 12.516  -10.450 1.835   1.00 28.74  ? 36  THR H N   1 
ATOM   17411 C  CA  . THR G 2 17  ? 12.329  -10.032 0.452   1.00 28.74  ? 36  THR H CA  1 
ATOM   17412 C  C   . THR G 2 17  ? 10.915  -10.373 -0.000  1.00 28.74  ? 36  THR H C   1 
ATOM   17413 O  O   . THR G 2 17  ? 10.358  -11.408 0.359   1.00 28.74  ? 36  THR H O   1 
ATOM   17414 C  CB  . THR G 2 17  ? 13.385  -10.664 -0.445  1.00 29.47  ? 36  THR H CB  1 
ATOM   17415 O  OG1 . THR G 2 17  ? 13.248  -10.149 -1.772  1.00 29.47  ? 36  THR H OG1 1 
ATOM   17416 C  CG2 . THR G 2 17  ? 13.254  -12.163 -0.468  1.00 29.47  ? 36  THR H CG2 1 
ATOM   17417 N  N   . LEU G 2 18  ? 10.327  -9.467  -0.772  1.00 24.89  ? 37  LEU H N   1 
ATOM   17418 C  CA  . LEU G 2 18  ? 8.983   -9.628  -1.300  1.00 24.89  ? 37  LEU H CA  1 
ATOM   17419 C  C   . LEU G 2 18  ? 9.057   -10.116 -2.736  1.00 24.89  ? 37  LEU H C   1 
ATOM   17420 O  O   . LEU G 2 18  ? 9.887   -9.649  -3.515  1.00 24.89  ? 37  LEU H O   1 
ATOM   17421 C  CB  . LEU G 2 18  ? 8.264   -8.289  -1.244  1.00 23.56  ? 37  LEU H CB  1 
ATOM   17422 C  CG  . LEU G 2 18  ? 6.801   -8.089  -1.583  1.00 23.56  ? 37  LEU H CG  1 
ATOM   17423 C  CD1 . LEU G 2 18  ? 6.324   -6.898  -0.814  1.00 23.56  ? 37  LEU H CD1 1 
ATOM   17424 C  CD2 . LEU G 2 18  ? 6.633   -7.843  -3.046  1.00 23.56  ? 37  LEU H CD2 1 
ATOM   17425 N  N   . SER G 2 19  ? 8.188   -11.049 -3.102  1.00 23.84  ? 38  SER H N   1 
ATOM   17426 C  CA  . SER G 2 19  ? 8.248   -11.630 -4.433  1.00 23.84  ? 38  SER H CA  1 
ATOM   17427 C  C   . SER G 2 19  ? 6.857   -11.771 -5.016  1.00 23.84  ? 38  SER H C   1 
ATOM   17428 O  O   . SER G 2 19  ? 5.942   -12.246 -4.343  1.00 23.84  ? 38  SER H O   1 
ATOM   17429 C  CB  . SER G 2 19  ? 8.947   -12.983 -4.411  1.00 27.88  ? 38  SER H CB  1 
ATOM   17430 O  OG  . SER G 2 19  ? 10.309  -12.823 -4.070  1.00 27.88  ? 38  SER H OG  1 
ATOM   17431 N  N   . LEU G 2 20  ? 6.712   -11.364 -6.268  1.00 22.67  ? 39  LEU H N   1 
ATOM   17432 C  CA  . LEU G 2 20  ? 5.457   -11.420 -6.993  1.00 22.67  ? 39  LEU H CA  1 
ATOM   17433 C  C   . LEU G 2 20  ? 5.748   -11.760 -8.439  1.00 22.67  ? 39  LEU H C   1 
ATOM   17434 O  O   . LEU G 2 20  ? 6.802   -11.400 -8.963  1.00 22.67  ? 39  LEU H O   1 
ATOM   17435 C  CB  . LEU G 2 20  ? 4.725   -10.097 -6.927  1.00 21.34  ? 39  LEU H CB  1 
ATOM   17436 C  CG  . LEU G 2 20  ? 4.260   -9.666  -5.553  1.00 21.34  ? 39  LEU H CG  1 
ATOM   17437 C  CD1 . LEU G 2 20  ? 3.699   -8.289  -5.638  1.00 21.34  ? 39  LEU H CD1 1 
ATOM   17438 C  CD2 . LEU G 2 20  ? 3.217   -10.626 -5.080  1.00 21.34  ? 39  LEU H CD2 1 
ATOM   17439 N  N   . THR G 2 21  ? 4.820   -12.451 -9.084  1.00 23.21  ? 40  THR H N   1 
ATOM   17440 C  CA  . THR G 2 21  ? 4.942   -12.775 -10.493 1.00 23.21  ? 40  THR H CA  1 
ATOM   17441 C  C   . THR G 2 21  ? 3.655   -12.407 -11.204 1.00 23.21  ? 40  THR H C   1 
ATOM   17442 O  O   . THR G 2 21  ? 2.566   -12.588 -10.663 1.00 23.21  ? 40  THR H O   1 
ATOM   17443 C  CB  . THR G 2 21  ? 5.223   -14.250 -10.709 1.00 27.22  ? 40  THR H CB  1 
ATOM   17444 O  OG1 . THR G 2 21  ? 4.128   -15.009 -10.199 1.00 27.22  ? 40  THR H OG1 1 
ATOM   17445 C  CG2 . THR G 2 21  ? 6.481   -14.663 -9.984  1.00 27.22  ? 40  THR H CG2 1 
ATOM   17446 N  N   . CYS G 2 22  ? 3.786   -11.885 -12.411 1.00 26.51  ? 41  CYS H N   1 
ATOM   17447 C  CA  . CYS G 2 22  ? 2.655   -11.581 -13.266 1.00 26.51  ? 41  CYS H CA  1 
ATOM   17448 C  C   . CYS G 2 22  ? 2.719   -12.525 -14.448 1.00 26.51  ? 41  CYS H C   1 
ATOM   17449 O  O   . CYS G 2 22  ? 3.753   -12.606 -15.111 1.00 26.51  ? 41  CYS H O   1 
ATOM   17450 C  CB  . CYS G 2 22  ? 2.708   -10.126 -13.728 1.00 28.07  ? 41  CYS H CB  1 
ATOM   17451 S  SG  . CYS G 2 22  ? 1.334   -9.485  -14.718 1.00 28.07  ? 41  CYS H SG  1 
ATOM   17452 N  N   . THR G 2 23  ? 1.639   -13.257 -14.699 1.00 30.39  ? 42  THR H N   1 
ATOM   17453 C  CA  . THR G 2 23  ? 1.582   -14.185 -15.819 1.00 30.39  ? 42  THR H CA  1 
ATOM   17454 C  C   . THR G 2 23  ? 0.621   -13.648 -16.860 1.00 30.39  ? 42  THR H C   1 
ATOM   17455 O  O   . THR G 2 23  ? -0.578  -13.532 -16.602 1.00 30.39  ? 42  THR H O   1 
ATOM   17456 C  CB  . THR G 2 23  ? 1.145   -15.575 -15.378 1.00 30.55  ? 42  THR H CB  1 
ATOM   17457 O  OG1 . THR G 2 23  ? -0.148  -15.497 -14.780 1.00 30.55  ? 42  THR H OG1 1 
ATOM   17458 C  CG2 . THR G 2 23  ? 2.114   -16.129 -14.370 1.00 30.55  ? 42  THR H CG2 1 
ATOM   17459 N  N   . VAL G 2 24  ? 1.149   -13.323 -18.028 1.00 32.16  ? 43  VAL H N   1 
ATOM   17460 C  CA  . VAL G 2 24  ? 0.366   -12.783 -19.128 1.00 32.16  ? 43  VAL H CA  1 
ATOM   17461 C  C   . VAL G 2 24  ? -0.251  -13.933 -19.907 1.00 32.16  ? 43  VAL H C   1 
ATOM   17462 O  O   . VAL G 2 24  ? 0.408   -14.943 -20.167 1.00 32.16  ? 43  VAL H O   1 
ATOM   17463 C  CB  . VAL G 2 24  ? 1.236   -11.890 -20.025 1.00 29.39  ? 43  VAL H CB  1 
ATOM   17464 C  CG1 . VAL G 2 24  ? 2.495   -12.598 -20.373 1.00 29.39  ? 43  VAL H CG1 1 
ATOM   17465 C  CG2 . VAL G 2 24  ? 0.505   -11.552 -21.297 1.00 29.39  ? 43  VAL H CG2 1 
ATOM   17466 N  N   . SER G 2 25  ? -1.539  -13.826 -20.211 1.00 34.42  ? 44  SER H N   1 
ATOM   17467 C  CA  . SER G 2 25  ? -2.243  -14.870 -20.944 1.00 34.42  ? 44  SER H CA  1 
ATOM   17468 C  C   . SER G 2 25  ? -3.060  -14.274 -22.072 1.00 34.42  ? 44  SER H C   1 
ATOM   17469 O  O   . SER G 2 25  ? -3.712  -13.252 -21.906 1.00 34.42  ? 44  SER H O   1 
ATOM   17470 C  CB  . SER G 2 25  ? -3.142  -15.671 -20.009 1.00 43.80  ? 44  SER H CB  1 
ATOM   17471 O  OG  . SER G 2 25  ? -2.367  -16.450 -19.117 1.00 43.80  ? 44  SER H OG  1 
ATOM   17472 N  N   . GLY G 2 26  ? -3.026  -14.915 -23.229 1.00 34.77  ? 45  GLY H N   1 
ATOM   17473 C  CA  . GLY G 2 26  ? -3.745  -14.408 -24.380 1.00 34.77  ? 45  GLY H CA  1 
ATOM   17474 C  C   . GLY G 2 26  ? -2.766  -13.711 -25.300 1.00 34.77  ? 45  GLY H C   1 
ATOM   17475 O  O   . GLY G 2 26  ? -2.984  -13.615 -26.503 1.00 34.77  ? 45  GLY H O   1 
ATOM   17476 N  N   . GLY G 2 27  ? -1.691  -13.195 -24.716 1.00 33.12  ? 46  GLY H N   1 
ATOM   17477 C  CA  . GLY G 2 27  ? -0.648  -12.531 -25.467 1.00 33.12  ? 46  GLY H CA  1 
ATOM   17478 C  C   . GLY G 2 27  ? 0.700   -12.893 -24.883 1.00 33.12  ? 46  GLY H C   1 
ATOM   17479 O  O   . GLY G 2 27  ? 0.813   -13.157 -23.694 1.00 33.12  ? 46  GLY H O   1 
ATOM   17480 N  N   . SER G 2 28  ? 1.722   -12.936 -25.722 1.00 29.14  ? 47  SER H N   1 
ATOM   17481 C  CA  . SER G 2 28  ? 3.070   -13.244 -25.268 1.00 29.14  ? 47  SER H CA  1 
ATOM   17482 C  C   . SER G 2 28  ? 3.737   -11.996 -24.722 1.00 29.14  ? 47  SER H C   1 
ATOM   17483 O  O   . SER G 2 28  ? 3.224   -10.897 -24.886 1.00 29.14  ? 47  SER H O   1 
ATOM   17484 C  CB  . SER G 2 28  ? 3.906   -13.833 -26.400 1.00 29.52  ? 47  SER H CB  1 
ATOM   17485 O  OG  . SER G 2 28  ? 5.088   -14.426 -25.894 1.00 29.52  ? 47  SER H OG  1 
ATOM   17486 N  N   . ILE G 2 29  ? 4.876   -12.163 -24.058 1.00 25.24  ? 48  ILE H N   1 
ATOM   17487 C  CA  . ILE G 2 29  ? 5.617   -11.022 -23.536 1.00 25.24  ? 48  ILE H CA  1 
ATOM   17488 C  C   . ILE G 2 29  ? 6.074   -10.120 -24.681 1.00 25.24  ? 48  ILE H C   1 
ATOM   17489 O  O   . ILE G 2 29  ? 6.068   -8.904  -24.555 1.00 25.24  ? 48  ILE H O   1 
ATOM   17490 C  CB  . ILE G 2 29  ? 6.826   -11.462 -22.708 1.00 23.30  ? 48  ILE H CB  1 
ATOM   17491 C  CG1 . ILE G 2 29  ? 6.403   -11.701 -21.265 1.00 23.30  ? 48  ILE H CG1 1 
ATOM   17492 C  CG2 . ILE G 2 29  ? 7.903   -10.401 -22.748 1.00 23.30  ? 48  ILE H CG2 1 
ATOM   17493 C  CD1 . ILE G 2 29  ? 7.562   -11.947 -20.335 1.00 23.30  ? 48  ILE H CD1 1 
ATOM   17494 N  N   . SER G 2 30  ? 6.532   -10.732 -25.765 1.00 22.65  ? 49  SER H N   1 
ATOM   17495 C  CA  . SER G 2 30  ? 6.918   -10.031 -26.984 1.00 22.65  ? 49  SER H CA  1 
ATOM   17496 C  C   . SER G 2 30  ? 7.943   -8.918  -26.811 1.00 22.65  ? 49  SER H C   1 
ATOM   17497 O  O   . SER G 2 30  ? 8.922   -9.071  -26.096 1.00 22.65  ? 49  SER H O   1 
ATOM   17498 C  CB  . SER G 2 30  ? 5.667   -9.497  -27.688 1.00 23.70  ? 49  SER H CB  1 
ATOM   17499 O  OG  . SER G 2 30  ? 5.862   -9.359  -29.077 1.00 23.70  ? 49  SER H OG  1 
ATOM   17500 N  N   . ASN G 2 31  ? 7.705   -7.772  -27.452 1.00 21.87  ? 50  ASN H N   1 
ATOM   17501 C  CA  . ASN G 2 31  ? 8.581   -6.609  -27.388 1.00 21.87  ? 50  ASN H CA  1 
ATOM   17502 C  C   . ASN G 2 31  ? 8.124   -5.592  -26.363 1.00 21.87  ? 50  ASN H C   1 
ATOM   17503 O  O   . ASN G 2 31  ? 8.670   -4.502  -26.297 1.00 21.87  ? 50  ASN H O   1 
ATOM   17504 C  CB  . ASN G 2 31  ? 8.547   -5.874  -28.722 1.00 23.09  ? 50  ASN H CB  1 
ATOM   17505 C  CG  . ASN G 2 31  ? 9.342   -6.562  -29.795 1.00 23.09  ? 50  ASN H CG  1 
ATOM   17506 O  OD1 . ASN G 2 31  ? 8.935   -6.589  -30.950 1.00 23.09  ? 50  ASN H OD1 1 
ATOM   17507 N  ND2 . ASN G 2 31  ? 10.490  -7.107  -29.429 1.00 23.09  ? 50  ASN H ND2 1 
ATOM   17508 N  N   . TYR G 2 32  ? 7.109   -5.931  -25.586 1.00 19.97  ? 51  TYR H N   1 
ATOM   17509 C  CA  . TYR G 2 32  ? 6.545   -5.012  -24.606 1.00 19.97  ? 51  TYR H CA  1 
ATOM   17510 C  C   . TYR G 2 32  ? 7.380   -4.754  -23.364 1.00 19.97  ? 51  TYR H C   1 
ATOM   17511 O  O   . TYR G 2 32  ? 8.253   -5.538  -23.020 1.00 19.97  ? 51  TYR H O   1 
ATOM   17512 C  CB  . TYR G 2 32  ? 5.155   -5.485  -24.203 1.00 20.32  ? 51  TYR H CB  1 
ATOM   17513 C  CG  . TYR G 2 32  ? 4.209   -5.575  -25.367 1.00 20.32  ? 51  TYR H CG  1 
ATOM   17514 C  CD1 . TYR G 2 32  ? 3.677   -4.435  -25.931 1.00 20.32  ? 51  TYR H CD1 1 
ATOM   17515 C  CD2 . TYR G 2 32  ? 3.854   -6.797  -25.904 1.00 20.32  ? 51  TYR H CD2 1 
ATOM   17516 C  CE1 . TYR G 2 32  ? 2.815   -4.506  -26.998 1.00 20.32  ? 51  TYR H CE1 1 
ATOM   17517 C  CE2 . TYR G 2 32  ? 2.991   -6.877  -26.972 1.00 20.32  ? 51  TYR H CE2 1 
ATOM   17518 C  CZ  . TYR G 2 32  ? 2.477   -5.726  -27.513 1.00 20.32  ? 51  TYR H CZ  1 
ATOM   17519 O  OH  . TYR G 2 32  ? 1.615   -5.792  -28.577 1.00 20.32  ? 51  TYR H OH  1 
ATOM   17520 N  N   . TYR G 2 33  ? 7.117   -3.620  -22.722 1.00 15.61  ? 52  TYR H N   1 
ATOM   17521 C  CA  . TYR G 2 33  ? 7.777   -3.240  -21.482 1.00 15.61  ? 52  TYR H CA  1 
ATOM   17522 C  C   . TYR G 2 33  ? 6.818   -3.549  -20.351 1.00 15.61  ? 52  TYR H C   1 
ATOM   17523 O  O   . TYR G 2 33  ? 5.696   -3.075  -20.351 1.00 15.61  ? 52  TYR H O   1 
ATOM   17524 C  CB  . TYR G 2 33  ? 8.096   -1.752  -21.472 1.00 16.75  ? 52  TYR H CB  1 
ATOM   17525 C  CG  . TYR G 2 33  ? 9.335   -1.391  -22.234 1.00 16.75  ? 52  TYR H CG  1 
ATOM   17526 C  CD1 . TYR G 2 33  ? 10.564  -1.353  -21.607 1.00 16.75  ? 52  TYR H CD1 1 
ATOM   17527 C  CD2 . TYR G 2 33  ? 9.279   -1.089  -23.580 1.00 16.75  ? 52  TYR H CD2 1 
ATOM   17528 C  CE1 . TYR G 2 33  ? 11.704  -1.026  -22.300 1.00 16.75  ? 52  TYR H CE1 1 
ATOM   17529 C  CE2 . TYR G 2 33  ? 10.415  -0.765  -24.283 1.00 16.75  ? 52  TYR H CE2 1 
ATOM   17530 C  CZ  . TYR G 2 33  ? 11.623  -0.735  -23.635 1.00 16.75  ? 52  TYR H CZ  1 
ATOM   17531 O  OH  . TYR G 2 33  ? 12.760  -0.407  -24.325 1.00 16.75  ? 52  TYR H OH  1 
ATOM   17532 N  N   . TRP G 2 34  ? 7.256   -4.338  -19.383 1.00 14.92  ? 53  TRP H N   1 
ATOM   17533 C  CA  . TRP G 2 34  ? 6.403   -4.708  -18.269 1.00 14.92  ? 53  TRP H CA  1 
ATOM   17534 C  C   . TRP G 2 34  ? 6.746   -3.875  -17.056 1.00 14.92  ? 53  TRP H C   1 
ATOM   17535 O  O   . TRP G 2 34  ? 7.901   -3.751  -16.685 1.00 14.92  ? 53  TRP H O   1 
ATOM   17536 C  CB  . TRP G 2 34  ? 6.501   -6.199  -18.037 1.00 18.69  ? 53  TRP H CB  1 
ATOM   17537 C  CG  . TRP G 2 34  ? 6.159   -6.910  -19.281 1.00 18.69  ? 53  TRP H CG  1 
ATOM   17538 C  CD1 . TRP G 2 34  ? 7.020   -7.363  -20.224 1.00 18.69  ? 53  TRP H CD1 1 
ATOM   17539 C  CD2 . TRP G 2 34  ? 4.847   -7.205  -19.760 1.00 18.69  ? 53  TRP H CD2 1 
ATOM   17540 N  NE1 . TRP G 2 34  ? 6.331   -7.943  -21.254 1.00 18.69  ? 53  TRP H NE1 1 
ATOM   17541 C  CE2 . TRP G 2 34  ? 4.992   -7.858  -20.990 1.00 18.69  ? 53  TRP H CE2 1 
ATOM   17542 C  CE3 . TRP G 2 34  ? 3.566   -6.992  -19.259 1.00 18.69  ? 53  TRP H CE3 1 
ATOM   17543 C  CZ2 . TRP G 2 34  ? 3.906   -8.301  -21.726 1.00 18.69  ? 53  TRP H CZ2 1 
ATOM   17544 C  CZ3 . TRP G 2 34  ? 2.495   -7.426  -19.989 1.00 18.69  ? 53  TRP H CZ3 1 
ATOM   17545 C  CH2 . TRP G 2 34  ? 2.667   -8.074  -21.208 1.00 18.69  ? 53  TRP H CH2 1 
ATOM   17546 N  N   . ASN G 2 35  ? 5.719   -3.326  -16.428 1.00 12.80  ? 54  ASN H N   1 
ATOM   17547 C  CA  . ASN G 2 35  ? 5.893   -2.387  -15.338 1.00 12.80  ? 54  ASN H CA  1 
ATOM   17548 C  C   . ASN G 2 35  ? 5.246   -2.902  -14.067 1.00 12.80  ? 54  ASN H C   1 
ATOM   17549 O  O   . ASN G 2 35  ? 4.291   -3.672  -14.102 1.00 12.80  ? 54  ASN H O   1 
ATOM   17550 C  CB  . ASN G 2 35  ? 5.267   -1.049  -15.705 1.00 14.11  ? 54  ASN H CB  1 
ATOM   17551 C  CG  . ASN G 2 35  ? 6.069   -0.295  -16.710 1.00 14.11  ? 54  ASN H CG  1 
ATOM   17552 O  OD1 . ASN G 2 35  ? 6.982   0.435   -16.359 1.00 14.11  ? 54  ASN H OD1 1 
ATOM   17553 N  ND2 . ASN G 2 35  ? 5.763   -0.490  -17.974 1.00 14.11  ? 54  ASN H ND2 1 
ATOM   17554 N  N   . TRP G 2 36  ? 5.769   -2.445  -12.939 1.00 11.05  ? 55  TRP H N   1 
ATOM   17555 C  CA  . TRP G 2 36  ? 5.145   -2.661  -11.647 1.00 11.05  ? 55  TRP H CA  1 
ATOM   17556 C  C   . TRP G 2 36  ? 4.752   -1.328  -11.049 1.00 11.05  ? 55  TRP H C   1 
ATOM   17557 O  O   . TRP G 2 36  ? 5.579   -0.425  -10.948 1.00 11.05  ? 55  TRP H O   1 
ATOM   17558 C  CB  . TRP G 2 36  ? 6.067   -3.389  -10.686 1.00 13.71  ? 55  TRP H CB  1 
ATOM   17559 C  CG  . TRP G 2 36  ? 6.240   -4.789  -11.027 1.00 13.71  ? 55  TRP H CG  1 
ATOM   17560 C  CD1 . TRP G 2 36  ? 7.254   -5.329  -11.727 1.00 13.71  ? 55  TRP H CD1 1 
ATOM   17561 C  CD2 . TRP G 2 36  ? 5.358   -5.855  -10.706 1.00 13.71  ? 55  TRP H CD2 1 
ATOM   17562 N  NE1 . TRP G 2 36  ? 7.071   -6.670  -11.861 1.00 13.71  ? 55  TRP H NE1 1 
ATOM   17563 C  CE2 . TRP G 2 36  ? 5.905   -7.017  -11.240 1.00 13.71  ? 55  TRP H CE2 1 
ATOM   17564 C  CE3 . TRP G 2 36  ? 4.155   -5.937  -10.015 1.00 13.71  ? 55  TRP H CE3 1 
ATOM   17565 C  CZ2 . TRP G 2 36  ? 5.297   -8.244  -11.107 1.00 13.71  ? 55  TRP H CZ2 1 
ATOM   17566 C  CZ3 . TRP G 2 36  ? 3.556   -7.153  -9.886  1.00 13.71  ? 55  TRP H CZ3 1 
ATOM   17567 C  CH2 . TRP G 2 36  ? 4.122   -8.290  -10.427 1.00 13.71  ? 55  TRP H CH2 1 
ATOM   17568 N  N   . ILE G 2 37  ? 3.495   -1.217  -10.649 1.00 11.07  ? 56  ILE H N   1 
ATOM   17569 C  CA  . ILE G 2 37  ? 2.965   -0.049  -9.965  1.00 11.07  ? 56  ILE H CA  1 
ATOM   17570 C  C   . ILE G 2 37  ? 2.469   -0.536  -8.619  1.00 11.07  ? 56  ILE H C   1 
ATOM   17571 O  O   . ILE G 2 37  ? 1.961   -1.655  -8.524  1.00 11.07  ? 56  ILE H O   1 
ATOM   17572 C  CB  . ILE G 2 37  ? 1.808   0.582   -10.753 1.00 11.05  ? 56  ILE H CB  1 
ATOM   17573 C  CG1 . ILE G 2 37  ? 2.141   0.712   -12.231 1.00 11.05  ? 56  ILE H CG1 1 
ATOM   17574 C  CG2 . ILE G 2 37  ? 1.489   1.928   -10.213 1.00 11.05  ? 56  ILE H CG2 1 
ATOM   17575 C  CD1 . ILE G 2 37  ? 3.265   1.599   -12.517 1.00 11.05  ? 56  ILE H CD1 1 
ATOM   17576 N  N   . ARG G 2 38  ? 2.599   0.277   -7.586  1.00 10.27  ? 57  ARG H N   1 
ATOM   17577 C  CA  . ARG G 2 38  ? 2.012   -0.081  -6.307  1.00 10.27  ? 57  ARG H CA  1 
ATOM   17578 C  C   . ARG G 2 38  ? 1.191   1.078   -5.783  1.00 10.27  ? 57  ARG H C   1 
ATOM   17579 O  O   . ARG G 2 38  ? 1.554   2.238   -5.966  1.00 10.27  ? 57  ARG H O   1 
ATOM   17580 C  CB  . ARG G 2 38  ? 3.052   -0.470  -5.272  1.00 11.90  ? 57  ARG H CB  1 
ATOM   17581 C  CG  . ARG G 2 38  ? 3.936   0.633   -4.801  1.00 11.90  ? 57  ARG H CG  1 
ATOM   17582 C  CD  . ARG G 2 38  ? 4.816   0.109   -3.713  1.00 11.90  ? 57  ARG H CD  1 
ATOM   17583 N  NE  . ARG G 2 38  ? 5.658   1.132   -3.126  1.00 11.90  ? 57  ARG H NE  1 
ATOM   17584 C  CZ  . ARG G 2 38  ? 6.579   0.876   -2.213  1.00 11.90  ? 57  ARG H CZ  1 
ATOM   17585 N  NH1 . ARG G 2 38  ? 6.767   -0.361  -1.805  1.00 11.90  ? 57  ARG H NH1 1 
ATOM   17586 N  NH2 . ARG G 2 38  ? 7.310   1.850   -1.712  1.00 11.90  ? 57  ARG H NH2 1 
ATOM   17587 N  N   . GLN G 2 39  ? 0.058   0.763   -5.170  1.00 13.16  ? 58  GLN H N   1 
ATOM   17588 C  CA  . GLN G 2 39  ? -0.778  1.776   -4.550  1.00 13.16  ? 58  GLN H CA  1 
ATOM   17589 C  C   . GLN G 2 39  ? -0.921  1.463   -3.070  1.00 13.16  ? 58  GLN H C   1 
ATOM   17590 O  O   . GLN G 2 39  ? -1.595  0.478   -2.714  1.00 13.16  ? 58  GLN H O   1 
ATOM   17591 C  CB  . GLN G 2 39  ? -2.134  1.828   -5.241  1.00 13.13  ? 58  GLN H CB  1 
ATOM   17592 C  CG  . GLN G 2 39  ? -2.935  3.023   -4.892  1.00 13.13  ? 58  GLN H CG  1 
ATOM   17593 C  CD  . GLN G 2 39  ? -4.117  3.192   -5.788  1.00 13.13  ? 58  GLN H CD  1 
ATOM   17594 O  OE1 . GLN G 2 39  ? -4.330  2.410   -6.700  1.00 13.13  ? 58  GLN H OE1 1 
ATOM   17595 N  NE2 . GLN G 2 39  ? -4.880  4.236   -5.556  1.00 13.13  ? 58  GLN H NE2 1 
ATOM   17596 N  N   . PRO G 2 40  ? -0.312  2.240   -2.178  1.00 14.96  ? 59  PRO H N   1 
ATOM   17597 C  CA  . PRO G 2 40  ? -0.607  2.076   -0.767  1.00 14.96  ? 59  PRO H CA  1 
ATOM   17598 C  C   . PRO G 2 40  ? -2.072  2.369   -0.513  1.00 14.96  ? 59  PRO H C   1 
ATOM   17599 O  O   . PRO G 2 40  ? -2.651  3.269   -1.141  1.00 14.96  ? 59  PRO H O   1 
ATOM   17600 C  CB  . PRO G 2 40  ? 0.296   3.122   -0.097  1.00 14.03  ? 59  PRO H CB  1 
ATOM   17601 C  CG  . PRO G 2 40  ? 1.376   3.316   -1.059  1.00 14.03  ? 59  PRO H CG  1 
ATOM   17602 C  CD  . PRO G 2 40  ? 0.738   3.240   -2.394  1.00 14.03  ? 59  PRO H CD  1 
ATOM   17603 N  N   . PRO G 2 41  ? -2.719  1.628   0.380   1.00 17.29  ? 60  PRO H N   1 
ATOM   17604 C  CA  . PRO G 2 41  ? -4.171  1.777   0.531   1.00 17.29  ? 60  PRO H CA  1 
ATOM   17605 C  C   . PRO G 2 41  ? -4.540  3.201   0.910   1.00 17.29  ? 60  PRO H C   1 
ATOM   17606 O  O   . PRO G 2 41  ? -4.005  3.766   1.862   1.00 17.29  ? 60  PRO H O   1 
ATOM   17607 C  CB  . PRO G 2 41  ? -4.508  0.786   1.644   1.00 15.66  ? 60  PRO H CB  1 
ATOM   17608 C  CG  . PRO G 2 41  ? -3.418  -0.214  1.581   1.00 15.66  ? 60  PRO H CG  1 
ATOM   17609 C  CD  . PRO G 2 41  ? -2.193  0.570   1.249   1.00 15.66  ? 60  PRO H CD  1 
ATOM   17610 N  N   . GLY G 2 42  ? -5.465  3.778   0.147   1.00 16.56  ? 61  GLY H N   1 
ATOM   17611 C  CA  . GLY G 2 42  ? -5.846  5.159   0.345   1.00 16.56  ? 61  GLY H CA  1 
ATOM   17612 C  C   . GLY G 2 42  ? -4.795  6.185   -0.012  1.00 16.56  ? 61  GLY H C   1 
ATOM   17613 O  O   . GLY G 2 42  ? -4.825  7.294   0.523   1.00 16.56  ? 61  GLY H O   1 
ATOM   17614 N  N   . LYS G 2 43  ? -3.857  5.855   -0.893  1.00 16.26  ? 62  LYS H N   1 
ATOM   17615 C  CA  . LYS G 2 43  ? -2.825  6.791   -1.311  1.00 16.26  ? 62  LYS H CA  1 
ATOM   17616 C  C   . LYS G 2 43  ? -2.579  6.625   -2.799  1.00 16.26  ? 62  LYS H C   1 
ATOM   17617 O  O   . LYS G 2 43  ? -3.114  5.721   -3.438  1.00 16.26  ? 62  LYS H O   1 
ATOM   17618 C  CB  . LYS G 2 43  ? -1.529  6.602   -0.529  1.00 21.05  ? 62  LYS H CB  1 
ATOM   17619 C  CG  . LYS G 2 43  ? -1.657  6.949   0.927   1.00 21.05  ? 62  LYS H CG  1 
ATOM   17620 C  CD  . LYS G 2 43  ? -0.394  6.623   1.677   1.00 21.05  ? 62  LYS H CD  1 
ATOM   17621 C  CE  . LYS G 2 43  ? -0.549  6.937   3.145   1.00 21.05  ? 62  LYS H CE  1 
ATOM   17622 N  NZ  . LYS G 2 43  ? 0.653   6.535   3.911   1.00 21.05  ? 62  LYS H NZ  1 
ATOM   17623 N  N   . GLY G 2 44  ? -1.784  7.529   -3.354  1.00 14.05  ? 63  GLY H N   1 
ATOM   17624 C  CA  . GLY G 2 44  ? -1.613  7.574   -4.788  1.00 14.05  ? 63  GLY H CA  1 
ATOM   17625 C  C   . GLY G 2 44  ? -0.723  6.474   -5.327  1.00 14.05  ? 63  GLY H C   1 
ATOM   17626 O  O   . GLY G 2 44  ? -0.017  5.781   -4.604  1.00 14.05  ? 63  GLY H O   1 
ATOM   17627 N  N   . LEU G 2 45  ? -0.767  6.331   -6.645  1.00 11.76  ? 64  LEU H N   1 
ATOM   17628 C  CA  . LEU G 2 45  ? 0.043   5.344   -7.336  1.00 11.76  ? 64  LEU H CA  1 
ATOM   17629 C  C   . LEU G 2 45  ? 1.517   5.693   -7.222  1.00 11.76  ? 64  LEU H C   1 
ATOM   17630 O  O   . LEU G 2 45  ? 1.883   6.853   -7.040  1.00 11.76  ? 64  LEU H O   1 
ATOM   17631 C  CB  . LEU G 2 45  ? -0.364  5.293   -8.799  1.00 11.81  ? 64  LEU H CB  1 
ATOM   17632 C  CG  . LEU G 2 45  ? -1.804  4.897   -9.078  1.00 11.81  ? 64  LEU H CG  1 
ATOM   17633 C  CD1 . LEU G 2 45  ? -2.142  5.115   -10.520 1.00 11.81  ? 64  LEU H CD1 1 
ATOM   17634 C  CD2 . LEU G 2 45  ? -1.993  3.462   -8.738  1.00 11.81  ? 64  LEU H CD2 1 
ATOM   17635 N  N   . GLU G 2 46  ? 2.367   4.680   -7.332  1.00 12.15  ? 65  GLU H N   1 
ATOM   17636 C  CA  . GLU G 2 46  ? 3.807   4.867   -7.386  1.00 12.15  ? 65  GLU H CA  1 
ATOM   17637 C  C   . GLU G 2 46  ? 4.396   3.830   -8.322  1.00 12.15  ? 65  GLU H C   1 
ATOM   17638 O  O   . GLU G 2 46  ? 3.993   2.669   -8.293  1.00 12.15  ? 65  GLU H O   1 
ATOM   17639 C  CB  . GLU G 2 46  ? 4.436   4.734   -6.012  1.00 15.95  ? 65  GLU H CB  1 
ATOM   17640 C  CG  . GLU G 2 46  ? 5.904   5.005   -6.018  1.00 15.95  ? 65  GLU H CG  1 
ATOM   17641 C  CD  . GLU G 2 46  ? 6.529   4.800   -4.673  1.00 15.95  ? 65  GLU H CD  1 
ATOM   17642 O  OE1 . GLU G 2 46  ? 5.822   4.342   -3.761  1.00 15.95  ? 65  GLU H OE1 1 
ATOM   17643 O  OE2 . GLU G 2 46  ? 7.725   5.105   -4.518  1.00 15.95  ? 65  GLU H OE2 1 
ATOM   17644 N  N   . TRP G 2 47  ? 5.360   4.239   -9.132  1.00 11.43  ? 66  TRP H N   1 
ATOM   17645 C  CA  . TRP G 2 47  ? 5.930   3.370   -10.150 1.00 11.43  ? 66  TRP H CA  1 
ATOM   17646 C  C   . TRP G 2 47  ? 7.181   2.694   -9.619  1.00 11.43  ? 66  TRP H C   1 
ATOM   17647 O  O   . TRP G 2 47  ? 8.114   3.365   -9.180  1.00 11.43  ? 66  TRP H O   1 
ATOM   17648 C  CB  . TRP G 2 47  ? 6.226   4.178   -11.399 1.00 11.51  ? 66  TRP H CB  1 
ATOM   17649 C  CG  . TRP G 2 47  ? 6.962   3.444   -12.430 1.00 11.51  ? 66  TRP H CG  1 
ATOM   17650 C  CD1 . TRP G 2 47  ? 6.467   2.523   -13.273 1.00 11.51  ? 66  TRP H CD1 1 
ATOM   17651 C  CD2 . TRP G 2 47  ? 8.318   3.636   -12.796 1.00 11.51  ? 66  TRP H CD2 1 
ATOM   17652 N  NE1 . TRP G 2 47  ? 7.437   2.087   -14.120 1.00 11.51  ? 66  TRP H NE1 1 
ATOM   17653 C  CE2 . TRP G 2 47  ? 8.588   2.765   -13.846 1.00 11.51  ? 66  TRP H CE2 1 
ATOM   17654 C  CE3 . TRP G 2 47  ? 9.337   4.452   -12.325 1.00 11.51  ? 66  TRP H CE3 1 
ATOM   17655 C  CZ2 . TRP G 2 47  ? 9.827   2.684   -14.433 1.00 11.51  ? 66  TRP H CZ2 1 
ATOM   17656 C  CZ3 . TRP G 2 47  ? 10.559  4.366   -12.903 1.00 11.51  ? 66  TRP H CZ3 1 
ATOM   17657 C  CH2 . TRP G 2 47  ? 10.800  3.494   -13.947 1.00 11.51  ? 66  TRP H CH2 1 
ATOM   17658 N  N   . ILE G 2 48  ? 7.195   1.362   -9.642  1.00 11.00  ? 67  ILE H N   1 
ATOM   17659 C  CA  . ILE G 2 48  ? 8.345   0.625   -9.139  1.00 11.00  ? 67  ILE H CA  1 
ATOM   17660 C  C   . ILE G 2 48  ? 9.449   0.570   -10.178 1.00 11.00  ? 67  ILE H C   1 
ATOM   17661 O  O   . ILE G 2 48  ? 10.608  0.868   -9.884  1.00 11.00  ? 67  ILE H O   1 
ATOM   17662 C  CB  . ILE G 2 48  ? 7.930   -0.788  -8.717  1.00 10.57  ? 67  ILE H CB  1 
ATOM   17663 C  CG1 . ILE G 2 48  ? 6.743   -0.742  -7.782  1.00 10.57  ? 67  ILE H CG1 1 
ATOM   17664 C  CG2 . ILE G 2 48  ? 9.051   -1.445  -8.005  1.00 10.57  ? 67  ILE H CG2 1 
ATOM   17665 C  CD1 . ILE G 2 48  ? 7.012   0.022   -6.582  1.00 10.57  ? 67  ILE H CD1 1 
ATOM   17666 N  N   . GLY G 2 49  ? 9.119   0.194   -11.394 1.00 12.24  ? 68  GLY H N   1 
ATOM   17667 C  CA  . GLY G 2 49  ? 10.126  -0.039  -12.409 1.00 12.24  ? 68  GLY H CA  1 
ATOM   17668 C  C   . GLY G 2 49  ? 9.584   -0.953  -13.483 1.00 12.24  ? 68  GLY H C   1 
ATOM   17669 O  O   . GLY G 2 49  ? 8.454   -1.408  -13.422 1.00 12.24  ? 68  GLY H O   1 
ATOM   17670 N  N   . TYR G 2 50  ? 10.421  -1.212  -14.483 1.00 14.23  ? 69  TYR H N   1 
ATOM   17671 C  CA  . TYR G 2 50  ? 10.005  -2.072  -15.577 1.00 14.23  ? 69  TYR H CA  1 
ATOM   17672 C  C   . TYR G 2 50  ? 11.106  -3.042  -15.965 1.00 14.23  ? 69  TYR H C   1 
ATOM   17673 O  O   . TYR G 2 50  ? 12.243  -2.944  -15.510 1.00 14.23  ? 69  TYR H O   1 
ATOM   17674 C  CB  . TYR G 2 50  ? 9.574   -1.296  -16.821 1.00 13.70  ? 69  TYR H CB  1 
ATOM   17675 C  CG  . TYR G 2 50  ? 10.629  -0.496  -17.533 1.00 13.70  ? 69  TYR H CG  1 
ATOM   17676 C  CD1 . TYR G 2 50  ? 11.569  -1.114  -18.322 1.00 13.70  ? 69  TYR H CD1 1 
ATOM   17677 C  CD2 . TYR G 2 50  ? 10.598  0.877   -17.531 1.00 13.70  ? 69  TYR H CD2 1 
ATOM   17678 C  CE1 . TYR G 2 50  ? 12.502  -0.403  -18.996 1.00 13.70  ? 69  TYR H CE1 1 
ATOM   17679 C  CE2 . TYR G 2 50  ? 11.519  1.598   -18.221 1.00 13.70  ? 69  TYR H CE2 1 
ATOM   17680 C  CZ  . TYR G 2 50  ? 12.471  0.954   -18.949 1.00 13.70  ? 69  TYR H CZ  1 
ATOM   17681 O  OH  . TYR G 2 50  ? 13.406  1.671   -19.643 1.00 13.70  ? 69  TYR H OH  1 
ATOM   17682 N  N   . VAL G 2 51  ? 10.741  -3.998  -16.817 1.00 16.23  ? 70  VAL H N   1 
ATOM   17683 C  CA  . VAL G 2 51  ? 11.680  -4.955  -17.377 1.00 16.23  ? 70  VAL H CA  1 
ATOM   17684 C  C   . VAL G 2 51  ? 11.337  -5.170  -18.842 1.00 16.23  ? 70  VAL H C   1 
ATOM   17685 O  O   . VAL G 2 51  ? 10.203  -4.982  -19.274 1.00 16.23  ? 70  VAL H O   1 
ATOM   17686 C  CB  . VAL G 2 51  ? 11.664  -6.293  -16.626 1.00 17.12  ? 70  VAL H CB  1 
ATOM   17687 C  CG1 . VAL G 2 51  ? 10.383  -7.029  -16.902 1.00 17.12  ? 70  VAL H CG1 1 
ATOM   17688 C  CG2 . VAL G 2 51  ? 12.862  -7.121  -16.986 1.00 17.12  ? 70  VAL H CG2 1 
ATOM   17689 N  N   . HIS G 2 52  ? 12.342  -5.572  -19.603 1.00 18.08  ? 71  HIS H N   1 
ATOM   17690 C  CA  . HIS G 2 52  ? 12.238  -5.792  -21.033 1.00 18.08  ? 71  HIS H CA  1 
ATOM   17691 C  C   . HIS G 2 52  ? 12.868  -7.145  -21.330 1.00 18.08  ? 71  HIS H C   1 
ATOM   17692 O  O   . HIS G 2 52  ? 13.734  -7.616  -20.593 1.00 18.08  ? 71  HIS H O   1 
ATOM   17693 C  CB  . HIS G 2 52  ? 12.948  -4.667  -21.782 1.00 18.54  ? 71  HIS H CB  1 
ATOM   17694 C  CG  . HIS G 2 52  ? 12.703  -4.643  -23.252 1.00 18.54  ? 71  HIS H CG  1 
ATOM   17695 N  ND1 . HIS G 2 52  ? 11.469  -4.379  -23.793 1.00 18.54  ? 71  HIS H ND1 1 
ATOM   17696 C  CD2 . HIS G 2 52  ? 13.543  -4.811  -24.297 1.00 18.54  ? 71  HIS H CD2 1 
ATOM   17697 C  CE1 . HIS G 2 52  ? 11.555  -4.396  -25.109 1.00 18.54  ? 71  HIS H CE1 1 
ATOM   17698 N  NE2 . HIS G 2 52  ? 12.802  -4.661  -25.440 1.00 18.54  ? 71  HIS H NE2 1 
ATOM   17699 N  N   . TYR G 2 53  ? 12.431  -7.792  -22.407 1.00 19.00  ? 72  TYR H N   1 
ATOM   17700 C  CA  . TYR G 2 53  ? 12.887  -9.158  -22.634 1.00 19.00  ? 72  TYR H CA  1 
ATOM   17701 C  C   . TYR G 2 53  ? 14.383  -9.203  -22.894 1.00 19.00  ? 72  TYR H C   1 
ATOM   17702 O  O   . TYR G 2 53  ? 15.023  -10.239 -22.701 1.00 19.00  ? 72  TYR H O   1 
ATOM   17703 C  CB  . TYR G 2 53  ? 12.131  -9.788  -23.789 1.00 22.38  ? 72  TYR H CB  1 
ATOM   17704 C  CG  . TYR G 2 53  ? 12.487  -9.241  -25.133 1.00 22.38  ? 72  TYR H CG  1 
ATOM   17705 C  CD1 . TYR G 2 53  ? 13.408  -9.878  -25.938 1.00 22.38  ? 72  TYR H CD1 1 
ATOM   17706 C  CD2 . TYR G 2 53  ? 11.918  -8.078  -25.593 1.00 22.38  ? 72  TYR H CD2 1 
ATOM   17707 C  CE1 . TYR G 2 53  ? 13.729  -9.384  -27.170 1.00 22.38  ? 72  TYR H CE1 1 
ATOM   17708 C  CE2 . TYR G 2 53  ? 12.234  -7.577  -26.820 1.00 22.38  ? 72  TYR H CE2 1 
ATOM   17709 C  CZ  . TYR G 2 53  ? 13.142  -8.231  -27.601 1.00 22.38  ? 72  TYR H CZ  1 
ATOM   17710 O  OH  . TYR G 2 53  ? 13.452  -7.732  -28.834 1.00 22.38  ? 72  TYR H OH  1 
ATOM   17711 N  N   . SER G 2 54  ? 14.962  -8.085  -23.319 1.00 20.37  ? 73  SER H N   1 
ATOM   17712 C  CA  . SER G 2 54  ? 16.407  -8.031  -23.484 1.00 20.37  ? 73  SER H CA  1 
ATOM   17713 C  C   . SER G 2 54  ? 17.109  -8.025  -22.140 1.00 20.37  ? 73  SER H C   1 
ATOM   17714 O  O   . SER G 2 54  ? 18.341  -8.057  -22.076 1.00 20.37  ? 73  SER H O   1 
ATOM   17715 C  CB  . SER G 2 54  ? 16.800  -6.799  -24.282 1.00 20.52  ? 73  SER H CB  1 
ATOM   17716 O  OG  . SER G 2 54  ? 16.476  -5.630  -23.562 1.00 20.52  ? 73  SER H OG  1 
ATOM   17717 N  N   . GLY G 2 55  ? 16.349  -7.966  -21.055 1.00 21.54  ? 74  GLY H N   1 
ATOM   17718 C  CA  . GLY G 2 55  ? 16.921  -7.889  -19.727 1.00 21.54  ? 74  GLY H CA  1 
ATOM   17719 C  C   . GLY G 2 55  ? 17.179  -6.483  -19.262 1.00 21.54  ? 74  GLY H C   1 
ATOM   17720 O  O   . GLY G 2 55  ? 17.717  -6.300  -18.163 1.00 21.54  ? 74  GLY H O   1 
ATOM   17721 N  N   . SER G 2 56  ? 16.833  -5.484  -20.059 1.00 19.13  ? 75  SER H N   1 
ATOM   17722 C  CA  . SER G 2 56  ? 16.939  -4.103  -19.627 1.00 19.13  ? 75  SER H CA  1 
ATOM   17723 C  C   . SER G 2 56  ? 15.942  -3.819  -18.515 1.00 19.13  ? 75  SER H C   1 
ATOM   17724 O  O   . SER G 2 56  ? 14.845  -4.372  -18.490 1.00 19.13  ? 75  SER H O   1 
ATOM   17725 C  CB  . SER G 2 56  ? 16.682  -3.176  -20.802 1.00 24.11  ? 75  SER H CB  1 
ATOM   17726 O  OG  . SER G 2 56  ? 16.811  -1.826  -20.416 1.00 24.11  ? 75  SER H OG  1 
ATOM   17727 N  N   . THR G 2 57  ? 16.332  -2.963  -17.584 1.00 17.90  ? 76  THR H N   1 
ATOM   17728 C  CA  . THR G 2 57  ? 15.488  -2.593  -16.463 1.00 17.90  ? 76  THR H CA  1 
ATOM   17729 C  C   . THR G 2 57  ? 15.676  -1.120  -16.171 1.00 17.90  ? 76  THR H C   1 
ATOM   17730 O  O   . THR G 2 57  ? 16.712  -0.542  -16.489 1.00 17.90  ? 76  THR H O   1 
ATOM   17731 C  CB  . THR G 2 57  ? 15.828  -3.382  -15.211 1.00 18.51  ? 76  THR H CB  1 
ATOM   17732 O  OG1 . THR G 2 57  ? 17.216  -3.211  -14.921 1.00 18.51  ? 76  THR H OG1 1 
ATOM   17733 C  CG2 . THR G 2 57  ? 15.541  -4.843  -15.403 1.00 18.51  ? 76  THR H CG2 1 
ATOM   17734 N  N   . ASN G 2 58  ? 14.665  -0.511  -15.569 1.00 15.47  ? 77  ASN H N   1 
ATOM   17735 C  CA  . ASN G 2 58  ? 14.758  0.860   -15.098 1.00 15.47  ? 77  ASN H CA  1 
ATOM   17736 C  C   . ASN G 2 58  ? 13.961  0.949   -13.811 1.00 15.47  ? 77  ASN H C   1 
ATOM   17737 O  O   . ASN G 2 58  ? 12.822  0.490   -13.765 1.00 15.47  ? 77  ASN H O   1 
ATOM   17738 C  CB  . ASN G 2 58  ? 14.216  1.820   -16.145 1.00 12.99  ? 77  ASN H CB  1 
ATOM   17739 C  CG  . ASN G 2 58  ? 14.631  3.232   -15.908 1.00 12.99  ? 77  ASN H CG  1 
ATOM   17740 O  OD1 . ASN G 2 58  ? 15.110  3.578   -14.842 1.00 12.99  ? 77  ASN H OD1 1 
ATOM   17741 N  ND2 . ASN G 2 58  ? 14.433  4.071   -16.902 1.00 12.99  ? 77  ASN H ND2 1 
ATOM   17742 N  N   . TYR G 2 59  ? 14.543  1.529   -12.771 1.00 13.70  ? 78  TYR H N   1 
ATOM   17743 C  CA  . TYR G 2 59  ? 13.954  1.453   -11.446 1.00 13.70  ? 78  TYR H CA  1 
ATOM   17744 C  C   . TYR G 2 59  ? 13.668  2.836   -10.896 1.00 13.70  ? 78  TYR H C   1 
ATOM   17745 O  O   . TYR G 2 59  ? 14.223  3.836   -11.342 1.00 13.70  ? 78  TYR H O   1 
ATOM   17746 C  CB  . TYR G 2 59  ? 14.859  0.719   -10.474 1.00 15.39  ? 78  TYR H CB  1 
ATOM   17747 C  CG  . TYR G 2 59  ? 15.102  -0.696  -10.862 1.00 15.39  ? 78  TYR H CG  1 
ATOM   17748 C  CD1 . TYR G 2 59  ? 14.090  -1.465  -11.374 1.00 15.39  ? 78  TYR H CD1 1 
ATOM   17749 C  CD2 . TYR G 2 59  ? 16.344  -1.261  -10.727 1.00 15.39  ? 78  TYR H CD2 1 
ATOM   17750 C  CE1 . TYR G 2 59  ? 14.305  -2.756  -11.735 1.00 15.39  ? 78  TYR H CE1 1 
ATOM   17751 C  CE2 . TYR G 2 59  ? 16.568  -2.551  -11.086 1.00 15.39  ? 78  TYR H CE2 1 
ATOM   17752 C  CZ  . TYR G 2 59  ? 15.547  -3.294  -11.590 1.00 15.39  ? 78  TYR H CZ  1 
ATOM   17753 O  OH  . TYR G 2 59  ? 15.775  -4.590  -11.949 1.00 15.39  ? 78  TYR H OH  1 
ATOM   17754 N  N   . ASN G 2 60  ? 12.796  2.866   -9.907  1.00 14.80  ? 79  ASN H N   1 
ATOM   17755 C  CA  . ASN G 2 60  ? 12.480  4.097   -9.211  1.00 14.80  ? 79  ASN H CA  1 
ATOM   17756 C  C   . ASN G 2 60  ? 13.671  4.530   -8.367  1.00 14.80  ? 79  ASN H C   1 
ATOM   17757 O  O   . ASN G 2 60  ? 14.162  3.741   -7.553  1.00 14.80  ? 79  ASN H O   1 
ATOM   17758 C  CB  . ASN G 2 60  ? 11.251  3.865   -8.345  1.00 13.79  ? 79  ASN H CB  1 
ATOM   17759 C  CG  . ASN G 2 60  ? 10.740  5.113   -7.697  1.00 13.79  ? 79  ASN H CG  1 
ATOM   17760 O  OD1 . ASN G 2 60  ? 11.470  6.066   -7.489  1.00 13.79  ? 79  ASN H OD1 1 
ATOM   17761 N  ND2 . ASN G 2 60  ? 9.463   5.118   -7.379  1.00 13.79  ? 79  ASN H ND2 1 
ATOM   17762 N  N   . PRO G 2 61  ? 14.163  5.759   -8.528  1.00 15.98  ? 80  PRO H N   1 
ATOM   17763 C  CA  . PRO G 2 61  ? 15.365  6.172   -7.792  1.00 15.98  ? 80  PRO H CA  1 
ATOM   17764 C  C   . PRO G 2 61  ? 15.299  5.948   -6.295  1.00 15.98  ? 80  PRO H C   1 
ATOM   17765 O  O   . PRO G 2 61  ? 16.329  5.670   -5.674  1.00 15.98  ? 80  PRO H O   1 
ATOM   17766 C  CB  . PRO G 2 61  ? 15.465  7.657   -8.127  1.00 15.33  ? 80  PRO H CB  1 
ATOM   17767 C  CG  . PRO G 2 61  ? 14.860  7.761   -9.442  1.00 15.33  ? 80  PRO H CG  1 
ATOM   17768 C  CD  . PRO G 2 61  ? 13.743  6.781   -9.490  1.00 15.33  ? 80  PRO H CD  1 
ATOM   17769 N  N   . SER G 2 62  ? 14.122  6.061   -5.687  1.00 16.75  ? 81  SER H N   1 
ATOM   17770 C  CA  . SER G 2 62  ? 14.045  5.894   -4.243  1.00 16.75  ? 81  SER H CA  1 
ATOM   17771 C  C   . SER G 2 62  ? 14.155  4.430   -3.854  1.00 16.75  ? 81  SER H C   1 
ATOM   17772 O  O   . SER G 2 62  ? 14.652  4.104   -2.773  1.00 16.75  ? 81  SER H O   1 
ATOM   17773 C  CB  . SER G 2 62  ? 12.747  6.493   -3.723  1.00 15.00  ? 81  SER H CB  1 
ATOM   17774 O  OG  . SER G 2 62  ? 11.641  5.813   -4.264  1.00 15.00  ? 81  SER H OG  1 
ATOM   17775 N  N   . LEU G 2 63  ? 13.688  3.538   -4.714  1.00 18.22  ? 82  LEU H N   1 
ATOM   17776 C  CA  . LEU G 2 63  ? 13.739  2.103   -4.489  1.00 18.22  ? 82  LEU H CA  1 
ATOM   17777 C  C   . LEU G 2 63  ? 14.919  1.432   -5.166  1.00 18.22  ? 82  LEU H C   1 
ATOM   17778 O  O   . LEU G 2 63  ? 15.083  0.222   -5.020  1.00 18.22  ? 82  LEU H O   1 
ATOM   17779 C  CB  . LEU G 2 63  ? 12.459  1.450   -5.003  1.00 15.74  ? 82  LEU H CB  1 
ATOM   17780 C  CG  . LEU G 2 63  ? 11.219  1.385   -4.131  1.00 15.74  ? 82  LEU H CG  1 
ATOM   17781 C  CD1 . LEU G 2 63  ? 10.738  2.756   -3.800  1.00 15.74  ? 82  LEU H CD1 1 
ATOM   17782 C  CD2 . LEU G 2 63  ? 10.167  0.668   -4.908  1.00 15.74  ? 82  LEU H CD2 1 
ATOM   17783 N  N   . LYS G 2 64  ? 15.735  2.180   -5.904  1.00 21.07  ? 83  LYS H N   1 
ATOM   17784 C  CA  . LYS G 2 64  ? 16.691  1.568   -6.821  1.00 21.07  ? 83  LYS H CA  1 
ATOM   17785 C  C   . LYS G 2 64  ? 17.635  0.619   -6.104  1.00 21.07  ? 83  LYS H C   1 
ATOM   17786 O  O   . LYS G 2 64  ? 18.131  -0.342  -6.699  1.00 21.07  ? 83  LYS H O   1 
ATOM   17787 C  CB  . LYS G 2 64  ? 17.478  2.656   -7.539  1.00 21.47  ? 83  LYS H CB  1 
ATOM   17788 C  CG  . LYS G 2 64  ? 18.431  2.145   -8.575  1.00 21.47  ? 83  LYS H CG  1 
ATOM   17789 C  CD  . LYS G 2 64  ? 19.132  3.285   -9.265  1.00 21.47  ? 83  LYS H CD  1 
ATOM   17790 C  CE  . LYS G 2 64  ? 20.088  2.770   -10.320 1.00 21.47  ? 83  LYS H CE  1 
ATOM   17791 N  NZ  . LYS G 2 64  ? 20.784  3.882   -11.016 1.00 21.47  ? 83  LYS H NZ  1 
ATOM   17792 N  N   . SER G 2 65  ? 17.887  0.861   -4.823  1.00 22.34  ? 84  SER H N   1 
ATOM   17793 C  CA  . SER G 2 65  ? 18.847  0.039   -4.103  1.00 22.34  ? 84  SER H CA  1 
ATOM   17794 C  C   . SER G 2 65  ? 18.322  -1.368  -3.886  1.00 22.34  ? 84  SER H C   1 
ATOM   17795 O  O   . SER G 2 65  ? 19.017  -2.349  -4.164  1.00 22.34  ? 84  SER H O   1 
ATOM   17796 C  CB  . SER G 2 65  ? 19.178  0.685   -2.763  1.00 23.67  ? 84  SER H CB  1 
ATOM   17797 O  OG  . SER G 2 65  ? 19.805  1.938   -2.949  1.00 23.67  ? 84  SER H OG  1 
ATOM   17798 N  N   . ARG G 2 66  ? 17.115  -1.486  -3.356  1.00 21.09  ? 85  ARG H N   1 
ATOM   17799 C  CA  . ARG G 2 66  ? 16.610  -2.737  -2.813  1.00 21.09  ? 85  ARG H CA  1 
ATOM   17800 C  C   . ARG G 2 66  ? 15.653  -3.487  -3.739  1.00 21.09  ? 85  ARG H C   1 
ATOM   17801 O  O   . ARG G 2 66  ? 15.078  -4.493  -3.334  1.00 21.09  ? 85  ARG H O   1 
ATOM   17802 C  CB  . ARG G 2 66  ? 15.978  -2.465  -1.454  1.00 22.35  ? 85  ARG H CB  1 
ATOM   17803 C  CG  . ARG G 2 66  ? 14.816  -1.531  -1.472  1.00 22.35  ? 85  ARG H CG  1 
ATOM   17804 C  CD  . ARG G 2 66  ? 14.519  -1.109  -0.062  1.00 22.35  ? 85  ARG H CD  1 
ATOM   17805 N  NE  . ARG G 2 66  ? 13.331  -0.285  0.055   1.00 22.35  ? 85  ARG H NE  1 
ATOM   17806 C  CZ  . ARG G 2 66  ? 12.136  -0.772  0.337   1.00 22.35  ? 85  ARG H CZ  1 
ATOM   17807 N  NH1 . ARG G 2 66  ? 11.992  -2.067  0.539   1.00 22.35  ? 85  ARG H NH1 1 
ATOM   17808 N  NH2 . ARG G 2 66  ? 11.092  0.030   0.436   1.00 22.35  ? 85  ARG H NH2 1 
ATOM   17809 N  N   . VAL G 2 67  ? 15.439  -3.026  -4.966  1.00 19.98  ? 86  VAL H N   1 
ATOM   17810 C  CA  . VAL G 2 67  ? 14.414  -3.606  -5.827  1.00 19.98  ? 86  VAL H CA  1 
ATOM   17811 C  C   . VAL G 2 67  ? 15.075  -4.329  -6.989  1.00 19.98  ? 86  VAL H C   1 
ATOM   17812 O  O   . VAL G 2 67  ? 16.202  -4.008  -7.373  1.00 19.98  ? 86  VAL H O   1 
ATOM   17813 C  CB  . VAL G 2 67  ? 13.432  -2.542  -6.352  1.00 17.29  ? 86  VAL H CB  1 
ATOM   17814 C  CG1 . VAL G 2 67  ? 14.095  -1.676  -7.379  1.00 17.29  ? 86  VAL H CG1 1 
ATOM   17815 C  CG2 . VAL G 2 67  ? 12.197  -3.186  -6.916  1.00 17.29  ? 86  VAL H CG2 1 
ATOM   17816 N  N   . SER G 2 68  ? 14.383  -5.328  -7.530  1.00 19.13  ? 87  SER H N   1 
ATOM   17817 C  CA  . SER G 2 68  ? 14.806  -6.041  -8.727  1.00 19.13  ? 87  SER H CA  1 
ATOM   17818 C  C   . SER G 2 68  ? 13.586  -6.542  -9.480  1.00 19.13  ? 87  SER H C   1 
ATOM   17819 O  O   . SER G 2 68  ? 12.611  -6.974  -8.862  1.00 19.13  ? 87  SER H O   1 
ATOM   17820 C  CB  . SER G 2 68  ? 15.708  -7.211  -8.373  1.00 22.81  ? 87  SER H CB  1 
ATOM   17821 O  OG  . SER G 2 68  ? 15.996  -7.975  -9.522  1.00 22.81  ? 87  SER H OG  1 
ATOM   17822 N  N   . VAL G 2 69  ? 13.643  -6.503  -10.805 1.00 18.23  ? 88  VAL H N   1 
ATOM   17823 C  CA  . VAL G 2 69  ? 12.554  -6.962  -11.657 1.00 18.23  ? 88  VAL H CA  1 
ATOM   17824 C  C   . VAL G 2 69  ? 13.134  -7.925  -12.677 1.00 18.23  ? 88  VAL H C   1 
ATOM   17825 O  O   . VAL G 2 69  ? 14.096  -7.589  -13.372 1.00 18.23  ? 88  VAL H O   1 
ATOM   17826 C  CB  . VAL G 2 69  ? 11.845  -5.791  -12.357 1.00 15.28  ? 88  VAL H CB  1 
ATOM   17827 C  CG1 . VAL G 2 69  ? 10.749  -6.300  -13.237 1.00 15.28  ? 88  VAL H CG1 1 
ATOM   17828 C  CG2 . VAL G 2 69  ? 11.289  -4.825  -11.348 1.00 15.28  ? 88  VAL H CG2 1 
ATOM   17829 N  N   . SER G 2 70  ? 12.553  -9.115  -12.772 1.00 23.04  ? 89  SER H N   1 
ATOM   17830 C  CA  . SER G 2 70  ? 13.059  -10.156 -13.650 1.00 23.04  ? 89  SER H CA  1 
ATOM   17831 C  C   . SER G 2 70  ? 11.976  -10.583 -14.622 1.00 23.04  ? 89  SER H C   1 
ATOM   17832 O  O   . SER G 2 70  ? 10.786  -10.416 -14.358 1.00 23.04  ? 89  SER H O   1 
ATOM   17833 C  CB  . SER G 2 70  ? 13.527  -11.362 -12.860 1.00 27.60  ? 89  SER H CB  1 
ATOM   17834 O  OG  . SER G 2 70  ? 14.609  -11.018 -12.024 1.00 27.60  ? 89  SER H OG  1 
ATOM   17835 N  N   . VAL G 2 71  ? 12.395  -11.152 -15.745 1.00 25.48  ? 90  VAL H N   1 
ATOM   17836 C  CA  . VAL G 2 71  ? 11.481  -11.611 -16.782 1.00 25.48  ? 90  VAL H CA  1 
ATOM   17837 C  C   . VAL G 2 71  ? 11.841  -13.042 -17.145 1.00 25.48  ? 90  VAL H C   1 
ATOM   17838 O  O   . VAL G 2 71  ? 13.023  -13.390 -17.216 1.00 25.48  ? 90  VAL H O   1 
ATOM   17839 C  CB  . VAL G 2 71  ? 11.530  -10.706 -18.023 1.00 24.76  ? 90  VAL H CB  1 
ATOM   17840 C  CG1 . VAL G 2 71  ? 12.900  -10.739 -18.653 1.00 24.76  ? 90  VAL H CG1 1 
ATOM   17841 C  CG2 . VAL G 2 71  ? 10.488  -11.127 -19.018 1.00 24.76  ? 90  VAL H CG2 1 
ATOM   17842 N  N   . ASP G 2 72  ? 10.827  -13.878 -17.331 1.00 30.24  ? 91  ASP H N   1 
ATOM   17843 C  CA  . ASP G 2 72  ? 11.019  -15.228 -17.847 1.00 30.24  ? 91  ASP H CA  1 
ATOM   17844 C  C   . ASP G 2 72  ? 10.173  -15.370 -19.105 1.00 30.24  ? 91  ASP H C   1 
ATOM   17845 O  O   . ASP G 2 72  ? 8.949   -15.485 -19.031 1.00 30.24  ? 91  ASP H O   1 
ATOM   17846 C  CB  . ASP G 2 72  ? 10.641  -16.263 -16.798 1.00 35.56  ? 91  ASP H CB  1 
ATOM   17847 C  CG  . ASP G 2 72  ? 11.080  -17.649 -17.173 1.00 35.56  ? 91  ASP H CG  1 
ATOM   17848 O  OD1 . ASP G 2 72  ? 11.753  -17.802 -18.211 1.00 35.56  ? 91  ASP H OD1 1 
ATOM   17849 O  OD2 . ASP G 2 72  ? 10.763  -18.589 -16.422 1.00 35.56  ? 91  ASP H OD2 1 
ATOM   17850 N  N   . THR G 2 73  ? 10.832  -15.412 -20.259 1.00 32.26  ? 92  THR H N   1 
ATOM   17851 C  CA  . THR G 2 73  ? 10.097  -15.478 -21.513 1.00 32.26  ? 92  THR H CA  1 
ATOM   17852 C  C   . THR G 2 73  ? 9.552   -16.877 -21.744 1.00 32.26  ? 92  THR H C   1 
ATOM   17853 O  O   . THR G 2 73  ? 8.505   -17.051 -22.377 1.00 32.26  ? 92  THR H O   1 
ATOM   17854 C  CB  . THR G 2 73  ? 11.001  -15.056 -22.666 1.00 29.45  ? 92  THR H CB  1 
ATOM   17855 O  OG1 . THR G 2 73  ? 11.501  -13.739 -22.419 1.00 29.45  ? 92  THR H OG1 1 
ATOM   17856 C  CG2 . THR G 2 73  ? 10.233  -15.042 -23.958 1.00 29.45  ? 92  THR H CG2 1 
ATOM   17857 N  N   . SER G 2 74  ? 10.249  -17.888 -21.228 1.00 35.83  ? 93  SER H N   1 
ATOM   17858 C  CA  . SER G 2 74  ? 9.796   -19.262 -21.394 1.00 35.83  ? 93  SER H CA  1 
ATOM   17859 C  C   . SER G 2 74  ? 8.452   -19.485 -20.720 1.00 35.83  ? 93  SER H C   1 
ATOM   17860 O  O   . SER G 2 74  ? 7.512   -19.987 -21.345 1.00 35.83  ? 93  SER H O   1 
ATOM   17861 C  CB  . SER G 2 74  ? 10.839  -20.223 -20.833 1.00 37.96  ? 93  SER H CB  1 
ATOM   17862 O  OG  . SER G 2 74  ? 11.001  -20.021 -19.442 1.00 37.96  ? 93  SER H OG  1 
ATOM   17863 N  N   . LYS G 2 75  ? 8.338   -19.113 -19.450 1.00 34.93  ? 94  LYS H N   1 
ATOM   17864 C  CA  . LYS G 2 75  ? 7.105   -19.300 -18.706 1.00 34.93  ? 94  LYS H CA  1 
ATOM   17865 C  C   . LYS G 2 75  ? 6.097   -18.196 -18.958 1.00 34.93  ? 94  LYS H C   1 
ATOM   17866 O  O   . LYS G 2 75  ? 4.995   -18.250 -18.406 1.00 34.93  ? 94  LYS H O   1 
ATOM   17867 C  CB  . LYS G 2 75  ? 7.399   -19.383 -17.212 1.00 37.74  ? 94  LYS H CB  1 
ATOM   17868 C  CG  . LYS G 2 75  ? 8.214   -20.583 -16.803 1.00 37.74  ? 94  LYS H CG  1 
ATOM   17869 C  CD  . LYS G 2 75  ? 8.510   -20.520 -15.322 1.00 37.74  ? 94  LYS H CD  1 
ATOM   17870 C  CE  . LYS G 2 75  ? 9.320   -21.707 -14.846 1.00 37.74  ? 94  LYS H CE  1 
ATOM   17871 N  NZ  . LYS G 2 75  ? 9.642   -21.573 -13.400 1.00 37.74  ? 94  LYS H NZ  1 
ATOM   17872 N  N   . ASN G 2 76  ? 6.456   -17.197 -19.761 1.00 29.75  ? 95  ASN H N   1 
ATOM   17873 C  CA  . ASN G 2 76  ? 5.551   -16.118 -20.145 1.00 29.75  ? 95  ASN H CA  1 
ATOM   17874 C  C   . ASN G 2 76  ? 5.122   -15.304 -18.925 1.00 29.75  ? 95  ASN H C   1 
ATOM   17875 O  O   . ASN G 2 76  ? 3.955   -14.954 -18.769 1.00 29.75  ? 95  ASN H O   1 
ATOM   17876 C  CB  . ASN G 2 76  ? 4.338   -16.671 -20.891 1.00 28.83  ? 95  ASN H CB  1 
ATOM   17877 C  CG  . ASN G 2 76  ? 3.706   -15.660 -21.801 1.00 28.83  ? 95  ASN H CG  1 
ATOM   17878 O  OD1 . ASN G 2 76  ? 4.390   -14.821 -22.378 1.00 28.83  ? 95  ASN H OD1 1 
ATOM   17879 N  ND2 . ASN G 2 76  ? 2.395   -15.737 -21.952 1.00 28.83  ? 95  ASN H ND2 1 
ATOM   17880 N  N   . GLN G 2 77  ? 6.079   -14.999 -18.053 1.00 30.14  ? 96  GLN H N   1 
ATOM   17881 C  CA  . GLN G 2 77  ? 5.790   -14.305 -16.811 1.00 30.14  ? 96  GLN H CA  1 
ATOM   17882 C  C   . GLN G 2 77  ? 7.005   -13.498 -16.383 1.00 30.14  ? 96  GLN H C   1 
ATOM   17883 O  O   . GLN G 2 77  ? 8.146   -13.873 -16.656 1.00 30.14  ? 96  GLN H O   1 
ATOM   17884 C  CB  . GLN G 2 77  ? 5.404   -15.295 -15.720 1.00 33.73  ? 96  GLN H CB  1 
ATOM   17885 C  CG  . GLN G 2 77  ? 6.532   -16.206 -15.325 1.00 33.73  ? 96  GLN H CG  1 
ATOM   17886 C  CD  . GLN G 2 77  ? 6.102   -17.248 -14.332 1.00 33.73  ? 96  GLN H CD  1 
ATOM   17887 O  OE1 . GLN G 2 77  ? 4.922   -17.563 -14.227 1.00 33.73  ? 96  GLN H OE1 1 
ATOM   17888 N  NE2 . GLN G 2 77  ? 7.056   -17.788 -13.587 1.00 33.73  ? 96  GLN H NE2 1 
ATOM   17889 N  N   . PHE G 2 78  ? 6.756   -12.383 -15.700 1.00 22.82  ? 97  PHE H N   1 
ATOM   17890 C  CA  . PHE G 2 78  ? 7.828   -11.548 -15.180 1.00 22.82  ? 97  PHE H CA  1 
ATOM   17891 C  C   . PHE G 2 78  ? 7.589   -11.308 -13.699 1.00 22.82  ? 97  PHE H C   1 
ATOM   17892 O  O   . PHE G 2 78  ? 6.469   -11.449 -13.214 1.00 22.82  ? 97  PHE H O   1 
ATOM   17893 C  CB  . PHE G 2 78  ? 7.949   -10.231 -15.957 1.00 19.03  ? 97  PHE H CB  1 
ATOM   17894 C  CG  . PHE G 2 78  ? 6.762   -9.331  -15.840 1.00 19.03  ? 97  PHE H CG  1 
ATOM   17895 C  CD1 . PHE G 2 78  ? 6.771   -8.277  -14.961 1.00 19.03  ? 97  PHE H CD1 1 
ATOM   17896 C  CD2 . PHE G 2 78  ? 5.642   -9.537  -16.607 1.00 19.03  ? 97  PHE H CD2 1 
ATOM   17897 C  CE1 . PHE G 2 78  ? 5.695   -7.451  -14.855 1.00 19.03  ? 97  PHE H CE1 1 
ATOM   17898 C  CE2 . PHE G 2 78  ? 4.562   -8.715  -16.495 1.00 19.03  ? 97  PHE H CE2 1 
ATOM   17899 C  CZ  . PHE G 2 78  ? 4.588   -7.672  -15.621 1.00 19.03  ? 97  PHE H CZ  1 
ATOM   17900 N  N   . SER G 2 79  ? 8.651   -10.962 -12.979 1.00 19.52  ? 98  SER H N   1 
ATOM   17901 C  CA  . SER G 2 79  ? 8.649   -11.033 -11.529 1.00 19.52  ? 98  SER H CA  1 
ATOM   17902 C  C   . SER G 2 79  ? 9.104   -9.729  -10.894 1.00 19.52  ? 98  SER H C   1 
ATOM   17903 O  O   . SER G 2 79  ? 9.721   -8.882  -11.534 1.00 19.52  ? 98  SER H O   1 
ATOM   17904 C  CB  . SER G 2 79  ? 9.558   -12.157 -11.046 1.00 22.93  ? 98  SER H CB  1 
ATOM   17905 O  OG  . SER G 2 79  ? 9.097   -13.403 -11.522 1.00 22.93  ? 98  SER H OG  1 
ATOM   17906 N  N   . LEU G 2 80  ? 8.802   -9.593  -9.608  1.00 19.45  ? 99  LEU H N   1 
ATOM   17907 C  CA  . LEU G 2 80  ? 9.233   -8.468  -8.793  1.00 19.45  ? 99  LEU H CA  1 
ATOM   17908 C  C   . LEU G 2 80  ? 9.864   -9.000  -7.524  1.00 19.45  ? 99  LEU H C   1 
ATOM   17909 O  O   . LEU G 2 80  ? 9.277   -9.847  -6.852  1.00 19.45  ? 99  LEU H O   1 
ATOM   17910 C  CB  . LEU G 2 80  ? 8.064   -7.560  -8.430  1.00 16.53  ? 99  LEU H CB  1 
ATOM   17911 C  CG  . LEU G 2 80  ? 8.345   -6.445  -7.423  1.00 16.53  ? 99  LEU H CG  1 
ATOM   17912 C  CD1 . LEU G 2 80  ? 9.257   -5.394  -7.989  1.00 16.53  ? 99  LEU H CD1 1 
ATOM   17913 C  CD2 . LEU G 2 80  ? 7.069   -5.833  -6.937  1.00 16.53  ? 99  LEU H CD2 1 
ATOM   17914 N  N   . ASN G 2 81  ? 11.047  -8.508  -7.191  1.00 20.96  ? 100 ASN H N   1 
ATOM   17915 C  CA  . ASN G 2 81  ? 11.713  -8.854  -5.947  1.00 20.96  ? 100 ASN H CA  1 
ATOM   17916 C  C   . ASN G 2 81  ? 12.100  -7.575  -5.231  1.00 20.96  ? 100 ASN H C   1 
ATOM   17917 O  O   . ASN G 2 81  ? 12.941  -6.819  -5.719  1.00 20.96  ? 100 ASN H O   1 
ATOM   17918 C  CB  . ASN G 2 81  ? 12.946  -9.715  -6.194  1.00 25.97  ? 100 ASN H CB  1 
ATOM   17919 C  CG  . ASN G 2 81  ? 12.596  -11.103 -6.655  1.00 25.97  ? 100 ASN H CG  1 
ATOM   17920 O  OD1 . ASN G 2 81  ? 12.217  -11.954 -5.857  1.00 25.97  ? 100 ASN H OD1 1 
ATOM   17921 N  ND2 . ASN G 2 81  ? 12.710  -11.341 -7.952  1.00 25.97  ? 100 ASN H ND2 1 
ATOM   17922 N  N   . LEU G 2 82  ? 11.491  -7.337  -4.080  1.00 22.58  ? 101 LEU H N   1 
ATOM   17923 C  CA  . LEU G 2 82  ? 11.710  -6.123  -3.316  1.00 22.58  ? 101 LEU H CA  1 
ATOM   17924 C  C   . LEU G 2 82  ? 12.278  -6.511  -1.964  1.00 22.58  ? 101 LEU H C   1 
ATOM   17925 O  O   . LEU G 2 82  ? 11.621  -7.214  -1.194  1.00 22.58  ? 101 LEU H O   1 
ATOM   17926 C  CB  . LEU G 2 82  ? 10.408  -5.352  -3.158  1.00 20.37  ? 101 LEU H CB  1 
ATOM   17927 C  CG  . LEU G 2 82  ? 10.468  -3.997  -2.482  1.00 20.37  ? 101 LEU H CG  1 
ATOM   17928 C  CD1 . LEU G 2 82  ? 11.258  -3.061  -3.342  1.00 20.37  ? 101 LEU H CD1 1 
ATOM   17929 C  CD2 . LEU G 2 82  ? 9.083   -3.471  -2.287  1.00 20.37  ? 101 LEU H CD2 1 
ATOM   17930 N  N   . GLY G 2 83  ? 13.499  -6.079  -1.684  1.00 24.43  ? 102 GLY H N   1 
ATOM   17931 C  CA  . GLY G 2 83  ? 14.174  -6.532  -0.489  1.00 24.43  ? 102 GLY H CA  1 
ATOM   17932 C  C   . GLY G 2 83  ? 14.101  -5.577  0.678   1.00 24.43  ? 102 GLY H C   1 
ATOM   17933 O  O   . GLY G 2 83  ? 13.846  -4.387  0.495   1.00 24.43  ? 102 GLY H O   1 
ATOM   17934 N  N   . SER G 2 84  ? 14.335  -6.094  1.882   1.00 28.46  ? 103 SER H N   1 
ATOM   17935 C  CA  . SER G 2 84  ? 14.379  -5.293  3.101   1.00 28.46  ? 103 SER H CA  1 
ATOM   17936 C  C   . SER G 2 84  ? 13.098  -4.488  3.282   1.00 28.46  ? 103 SER H C   1 
ATOM   17937 O  O   . SER G 2 84  ? 13.122  -3.276  3.485   1.00 28.46  ? 103 SER H O   1 
ATOM   17938 C  CB  . SER G 2 84  ? 15.596  -4.375  3.100   1.00 30.88  ? 103 SER H CB  1 
ATOM   17939 O  OG  . SER G 2 84  ? 16.792  -5.124  3.095   1.00 30.88  ? 103 SER H OG  1 
ATOM   17940 N  N   . VAL G 2 85  ? 11.961  -5.177  3.212   1.00 29.27  ? 104 VAL H N   1 
ATOM   17941 C  CA  . VAL G 2 85  ? 10.695  -4.469  3.249   1.00 29.27  ? 104 VAL H CA  1 
ATOM   17942 C  C   . VAL G 2 85  ? 10.419  -3.959  4.652   1.00 29.27  ? 104 VAL H C   1 
ATOM   17943 O  O   . VAL G 2 85  ? 10.930  -4.481  5.646   1.00 29.27  ? 104 VAL H O   1 
ATOM   17944 C  CB  . VAL G 2 85  ? 9.542   -5.363  2.770   1.00 27.32  ? 104 VAL H CB  1 
ATOM   17945 C  CG1 . VAL G 2 85  ? 9.773   -5.802  1.354   1.00 27.32  ? 104 VAL H CG1 1 
ATOM   17946 C  CG2 . VAL G 2 85  ? 9.391   -6.541  3.679   1.00 27.32  ? 104 VAL H CG2 1 
ATOM   17947 N  N   . THR G 2 86  ? 9.608   -2.910  4.728   1.00 27.35  ? 105 THR H N   1 
ATOM   17948 C  CA  . THR G 2 86  ? 9.104   -2.385  5.987   1.00 27.35  ? 105 THR H CA  1 
ATOM   17949 C  C   . THR G 2 86  ? 7.604   -2.201  5.864   1.00 27.35  ? 105 THR H C   1 
ATOM   17950 O  O   . THR G 2 86  ? 7.016   -2.578  4.850   1.00 27.35  ? 105 THR H O   1 
ATOM   17951 C  CB  . THR G 2 86  ? 9.766   -1.061  6.338   1.00 26.75  ? 105 THR H CB  1 
ATOM   17952 O  OG1 . THR G 2 86  ? 9.520   -0.122  5.290   1.00 26.75  ? 105 THR H OG1 1 
ATOM   17953 C  CG2 . THR G 2 86  ? 11.251  -1.238  6.499   1.00 26.75  ? 105 THR H CG2 1 
ATOM   17954 N  N   . ALA G 2 87  ? 6.971   -1.615  6.875   1.00 26.42  ? 106 ALA H N   1 
ATOM   17955 C  CA  . ALA G 2 87  ? 5.529   -1.432  6.805   1.00 26.42  ? 106 ALA H CA  1 
ATOM   17956 C  C   . ALA G 2 87  ? 5.145   -0.415  5.745   1.00 26.42  ? 106 ALA H C   1 
ATOM   17957 O  O   . ALA G 2 87  ? 3.986   -0.365  5.326   1.00 26.42  ? 106 ALA H O   1 
ATOM   17958 C  CB  . ALA G 2 87  ? 4.985   -1.015  8.165   1.00 28.11  ? 106 ALA H CB  1 
ATOM   17959 N  N   . ALA G 2 88  ? 6.099   0.395   5.289   1.00 25.80  ? 107 ALA H N   1 
ATOM   17960 C  CA  . ALA G 2 88  ? 5.797   1.363   4.242   1.00 25.80  ? 107 ALA H CA  1 
ATOM   17961 C  C   . ALA G 2 88  ? 5.620   0.681   2.896   1.00 25.80  ? 107 ALA H C   1 
ATOM   17962 O  O   . ALA G 2 88  ? 5.231   1.320   1.915   1.00 25.80  ? 107 ALA H O   1 
ATOM   17963 C  CB  . ALA G 2 88  ? 6.898   2.414   4.164   1.00 22.84  ? 107 ALA H CB  1 
ATOM   17964 N  N   . ASP G 2 89  ? 5.909   -0.615  2.827   1.00 20.94  ? 108 ASP H N   1 
ATOM   17965 C  CA  . ASP G 2 89  ? 5.801   -1.335  1.569   1.00 20.94  ? 108 ASP H CA  1 
ATOM   17966 C  C   . ASP G 2 89  ? 4.483   -2.075  1.434   1.00 20.94  ? 108 ASP H C   1 
ATOM   17967 O  O   . ASP G 2 89  ? 4.286   -2.779  0.443   1.00 20.94  ? 108 ASP H O   1 
ATOM   17968 C  CB  . ASP G 2 89  ? 6.967   -2.299  1.435   1.00 23.06  ? 108 ASP H CB  1 
ATOM   17969 C  CG  . ASP G 2 89  ? 8.273   -1.585  1.207   1.00 23.06  ? 108 ASP H CG  1 
ATOM   17970 O  OD1 . ASP G 2 89  ? 8.240   -0.421  0.777   1.00 23.06  ? 108 ASP H OD1 1 
ATOM   17971 O  OD2 . ASP G 2 89  ? 9.334   -2.171  1.474   1.00 23.06  ? 108 ASP H OD2 1 
ATOM   17972 N  N   . THR G 2 90  ? 3.587   -1.949  2.403   1.00 19.48  ? 109 THR H N   1 
ATOM   17973 C  CA  . THR G 2 90  ? 2.263   -2.527  2.255   1.00 19.48  ? 109 THR H CA  1 
ATOM   17974 C  C   . THR G 2 90  ? 1.473   -1.742  1.227   1.00 19.48  ? 109 THR H C   1 
ATOM   17975 O  O   . THR G 2 90  ? 1.301   -0.531  1.360   1.00 19.48  ? 109 THR H O   1 
ATOM   17976 C  CB  . THR G 2 90  ? 1.527   -2.517  3.586   1.00 21.65  ? 109 THR H CB  1 
ATOM   17977 O  OG1 . THR G 2 90  ? 2.239   -3.323  4.525   1.00 21.65  ? 109 THR H OG1 1 
ATOM   17978 C  CG2 . THR G 2 90  ? 0.145   -3.073  3.414   1.00 21.65  ? 109 THR H CG2 1 
ATOM   17979 N  N   . ALA G 2 91  ? 0.984   -2.428  0.209   1.00 14.50  ? 110 ALA H N   1 
ATOM   17980 C  CA  . ALA G 2 91  ? 0.301   -1.759  -0.886  1.00 14.50  ? 110 ALA H CA  1 
ATOM   17981 C  C   . ALA G 2 91  ? -0.398  -2.807  -1.727  1.00 14.50  ? 110 ALA H C   1 
ATOM   17982 O  O   . ALA G 2 91  ? -0.334  -4.004  -1.446  1.00 14.50  ? 110 ALA H O   1 
ATOM   17983 C  CB  . ALA G 2 91  ? 1.275   -0.951  -1.733  1.00 13.87  ? 110 ALA H CB  1 
ATOM   17984 N  N   . VAL G 2 92  ? -1.076  -2.342  -2.760  1.00 12.64  ? 111 VAL H N   1 
ATOM   17985 C  CA  . VAL G 2 92  ? -1.600  -3.193  -3.812  1.00 12.64  ? 111 VAL H CA  1 
ATOM   17986 C  C   . VAL G 2 92  ? -0.650  -3.089  -4.987  1.00 12.64  ? 111 VAL H C   1 
ATOM   17987 O  O   . VAL G 2 92  ? -0.355  -1.987  -5.453  1.00 12.64  ? 111 VAL H O   1 
ATOM   17988 C  CB  . VAL G 2 92  ? -3.015  -2.769  -4.221  1.00 13.72  ? 111 VAL H CB  1 
ATOM   17989 C  CG1 . VAL G 2 92  ? -3.496  -3.617  -5.363  1.00 13.72  ? 111 VAL H CG1 1 
ATOM   17990 C  CG2 . VAL G 2 92  ? -3.939  -2.878  -3.057  1.00 13.72  ? 111 VAL H CG2 1 
ATOM   17991 N  N   . TYR G 2 93  ? -0.164  -4.219  -5.459  1.00 12.73  ? 112 TYR H N   1 
ATOM   17992 C  CA  . TYR G 2 93  ? 0.812   -4.244  -6.530  1.00 12.73  ? 112 TYR H CA  1 
ATOM   17993 C  C   . TYR G 2 93  ? 0.141   -4.614  -7.836  1.00 12.73  ? 112 TYR H C   1 
ATOM   17994 O  O   . TYR G 2 93  ? -0.552  -5.626  -7.923  1.00 12.73  ? 112 TYR H O   1 
ATOM   17995 C  CB  . TYR G 2 93  ? 1.930   -5.219  -6.195  1.00 13.38  ? 112 TYR H CB  1 
ATOM   17996 C  CG  . TYR G 2 93  ? 2.797   -4.707  -5.088  1.00 13.38  ? 112 TYR H CG  1 
ATOM   17997 C  CD1 . TYR G 2 93  ? 3.966   -4.041  -5.361  1.00 13.38  ? 112 TYR H CD1 1 
ATOM   17998 C  CD2 . TYR G 2 93  ? 2.413   -4.826  -3.776  1.00 13.38  ? 112 TYR H CD2 1 
ATOM   17999 C  CE1 . TYR G 2 93  ? 4.746   -3.555  -4.365  1.00 13.38  ? 112 TYR H CE1 1 
ATOM   18000 C  CE2 . TYR G 2 93  ? 3.185   -4.334  -2.775  1.00 13.38  ? 112 TYR H CE2 1 
ATOM   18001 C  CZ  . TYR G 2 93  ? 4.351   -3.701  -3.076  1.00 13.38  ? 112 TYR H CZ  1 
ATOM   18002 O  OH  . TYR G 2 93  ? 5.135   -3.205  -2.075  1.00 13.38  ? 112 TYR H OH  1 
ATOM   18003 N  N   . TYR G 2 94  ? 0.328   -3.773  -8.840  1.00 12.34  ? 113 TYR H N   1 
ATOM   18004 C  CA  . TYR G 2 94  ? -0.219  -3.990  -10.164 1.00 12.34  ? 113 TYR H CA  1 
ATOM   18005 C  C   . TYR G 2 94  ? 0.909   -4.327  -11.114 1.00 12.34  ? 113 TYR H C   1 
ATOM   18006 O  O   . TYR G 2 94  ? 2.025   -3.840  -10.952 1.00 12.34  ? 113 TYR H O   1 
ATOM   18007 C  CB  . TYR G 2 94  ? -0.926  -2.758  -10.691 1.00 13.70  ? 113 TYR H CB  1 
ATOM   18008 C  CG  . TYR G 2 94  ? -2.139  -2.334  -9.934  1.00 13.70  ? 113 TYR H CG  1 
ATOM   18009 C  CD1 . TYR G 2 94  ? -3.366  -2.881  -10.214 1.00 13.70  ? 113 TYR H CD1 1 
ATOM   18010 C  CD2 . TYR G 2 94  ? -2.066  -1.357  -8.973  1.00 13.70  ? 113 TYR H CD2 1 
ATOM   18011 C  CE1 . TYR G 2 94  ? -4.474  -2.487  -9.545  1.00 13.70  ? 113 TYR H CE1 1 
ATOM   18012 C  CE2 . TYR G 2 94  ? -3.169  -0.960  -8.300  1.00 13.70  ? 113 TYR H CE2 1 
ATOM   18013 C  CZ  . TYR G 2 94  ? -4.371  -1.530  -8.590  1.00 13.70  ? 113 TYR H CZ  1 
ATOM   18014 O  OH  . TYR G 2 94  ? -5.489  -1.139  -7.913  1.00 13.70  ? 113 TYR H OH  1 
ATOM   18015 N  N   . CYS G 2 95  ? 0.622   -5.150  -12.107 1.00 15.23  ? 114 CYS H N   1 
ATOM   18016 C  CA  . CYS G 2 95  ? 1.475   -5.263  -13.274 1.00 15.23  ? 114 CYS H CA  1 
ATOM   18017 C  C   . CYS G 2 95  ? 0.755   -4.621  -14.442 1.00 15.23  ? 114 CYS H C   1 
ATOM   18018 O  O   . CYS G 2 95  ? -0.461  -4.761  -14.576 1.00 15.23  ? 114 CYS H O   1 
ATOM   18019 C  CB  . CYS G 2 95  ? 1.856   -6.715  -13.570 1.00 20.90  ? 114 CYS H CB  1 
ATOM   18020 S  SG  . CYS G 2 95  ? 0.558   -7.960  -13.598 1.00 20.90  ? 114 CYS H SG  1 
ATOM   18021 N  N   . ALA G 2 96  ? 1.486   -3.847  -15.232 1.00 14.51  ? 115 ALA H N   1 
ATOM   18022 C  CA  . ALA G 2 96  ? 0.898   -3.154  -16.360 1.00 14.51  ? 115 ALA H CA  1 
ATOM   18023 C  C   . ALA G 2 96  ? 1.738   -3.324  -17.603 1.00 14.51  ? 115 ALA H C   1 
ATOM   18024 O  O   . ALA G 2 96  ? 2.874   -3.758  -17.532 1.00 14.51  ? 115 ALA H O   1 
ATOM   18025 C  CB  . ALA G 2 96  ? 0.744   -1.685  -16.036 1.00 14.20  ? 115 ALA H CB  1 
ATOM   18026 N  N   . ARG G 2 97  ? 1.169   -2.978  -18.747 1.00 15.41  ? 116 ARG H N   1 
ATOM   18027 C  CA  . ARG G 2 97  ? 1.881   -3.093  -20.002 1.00 15.41  ? 116 ARG H CA  1 
ATOM   18028 C  C   . ARG G 2 97  ? 1.990   -1.745  -20.690 1.00 15.41  ? 116 ARG H C   1 
ATOM   18029 O  O   . ARG G 2 97  ? 1.007   -1.040  -20.845 1.00 15.41  ? 116 ARG H O   1 
ATOM   18030 C  CB  . ARG G 2 97  ? 1.168   -4.080  -20.918 1.00 15.87  ? 116 ARG H CB  1 
ATOM   18031 C  CG  . ARG G 2 97  ? 2.081   -4.719  -21.943 1.00 15.87  ? 116 ARG H CG  1 
ATOM   18032 C  CD  . ARG G 2 97  ? 1.301   -5.532  -22.953 1.00 15.87  ? 116 ARG H CD  1 
ATOM   18033 N  NE  . ARG G 2 97  ? 0.526   -4.683  -23.843 1.00 15.87  ? 116 ARG H NE  1 
ATOM   18034 C  CZ  . ARG G 2 97  ? -0.128  -5.133  -24.903 1.00 15.87  ? 116 ARG H CZ  1 
ATOM   18035 N  NH1 . ARG G 2 97  ? -0.095  -6.420  -25.199 1.00 15.87  ? 116 ARG H NH1 1 
ATOM   18036 N  NH2 . ARG G 2 97  ? -0.814  -4.300  -25.665 1.00 15.87  ? 116 ARG H NH2 1 
ATOM   18037 N  N   . GLN G 2 98  ? 3.197   -1.389  -21.101 1.00 16.87  ? 117 GLN H N   1 
ATOM   18038 C  CA  . GLN G 2 98  ? 3.430   -0.141  -21.798 1.00 16.87  ? 117 GLN H CA  1 
ATOM   18039 C  C   . GLN G 2 98  ? 2.749   -0.248  -23.147 1.00 16.87  ? 117 GLN H C   1 
ATOM   18040 O  O   . GLN G 2 98  ? 2.822   -1.277  -23.802 1.00 16.87  ? 117 GLN H O   1 
ATOM   18041 C  CB  . GLN G 2 98  ? 4.927   0.069   -21.975 1.00 18.98  ? 117 GLN H CB  1 
ATOM   18042 C  CG  . GLN G 2 98  ? 5.302   0.988   -23.116 1.00 18.98  ? 117 GLN H CG  1 
ATOM   18043 C  CD  . GLN G 2 98  ? 5.128   2.439   -22.759 1.00 18.98  ? 117 GLN H CD  1 
ATOM   18044 O  OE1 . GLN G 2 98  ? 4.629   3.227   -23.554 1.00 18.98  ? 117 GLN H OE1 1 
ATOM   18045 N  NE2 . GLN G 2 98  ? 5.535   2.801   -21.556 1.00 18.98  ? 117 GLN H NE2 1 
ATOM   18046 N  N   . SER G 2 99  ? 2.087   0.813   -23.574 1.00 19.27  ? 118 SER H N   1 
ATOM   18047 C  CA  . SER G 2 99  ? 1.375   0.782   -24.837 1.00 19.27  ? 118 SER H CA  1 
ATOM   18048 C  C   . SER G 2 99  ? 2.297   0.504   -26.015 1.00 19.27  ? 118 SER H C   1 
ATOM   18049 O  O   . SER G 2 99  ? 3.426   0.970   -26.058 1.00 19.27  ? 118 SER H O   1 
ATOM   18050 C  CB  . SER G 2 99  ? 0.627   2.090   -25.049 1.00 24.70  ? 118 SER H CB  1 
ATOM   18051 O  OG  . SER G 2 99  ? -0.279  1.971   -26.122 1.00 24.70  ? 118 SER H OG  1 
ATOM   18052 N  N   . ARG G 2 100 ? 1.794   -0.269  -26.967 1.00 27.31  ? 119 ARG H N   1 
ATOM   18053 C  CA  . ARG G 2 100 ? 2.534   -0.649  -28.166 1.00 27.31  ? 119 ARG H CA  1 
ATOM   18054 C  C   . ARG G 2 100 ? 2.907   0.548   -29.029 1.00 27.31  ? 119 ARG H C   1 
ATOM   18055 O  O   . ARG G 2 100 ? 2.091   1.433   -29.251 1.00 27.31  ? 119 ARG H O   1 
ATOM   18056 C  CB  . ARG G 2 100 ? 1.681   -1.620  -28.979 1.00 37.55  ? 119 ARG H CB  1 
ATOM   18057 C  CG  . ARG G 2 100 ? 1.965   -1.645  -30.471 1.00 37.55  ? 119 ARG H CG  1 
ATOM   18058 C  CD  . ARG G 2 100 ? 0.798   -2.264  -31.218 1.00 37.55  ? 119 ARG H CD  1 
ATOM   18059 N  NE  . ARG G 2 100 ? 1.037   -2.353  -32.652 1.00 37.55  ? 119 ARG H NE  1 
ATOM   18060 C  CZ  . ARG G 2 100 ? 0.102   -2.657  -33.544 1.00 37.55  ? 119 ARG H CZ  1 
ATOM   18061 N  NH1 . ARG G 2 100 ? -1.141  -2.894  -33.152 1.00 37.55  ? 119 ARG H NH1 1 
ATOM   18062 N  NH2 . ARG G 2 100 ? 0.405   -2.717  -34.832 1.00 37.55  ? 119 ARG H NH2 1 
ATOM   18063 N  N   . SER G 2 101 ? 4.138   0.576   -29.526 1.00 29.95  ? 120 SER H N   1 
ATOM   18064 C  CA  . SER G 2 101 ? 4.563   1.684   -30.362 1.00 29.95  ? 120 SER H CA  1 
ATOM   18065 C  C   . SER G 2 101 ? 4.403   1.313   -31.823 1.00 29.95  ? 120 SER H C   1 
ATOM   18066 O  O   . SER G 2 101 ? 4.983   0.349   -32.302 1.00 29.95  ? 120 SER H O   1 
ATOM   18067 C  CB  . SER G 2 101 ? 6.014   2.041   -30.087 1.00 31.85  ? 120 SER H CB  1 
ATOM   18068 O  OG  . SER G 2 101 ? 6.439   3.062   -30.968 1.00 31.85  ? 120 SER H OG  1 
ATOM   18069 N  N   . TYR G 2 102 ? 3.604   2.087   -32.539 1.00 29.66  ? 121 TYR H N   1 
ATOM   18070 C  CA  . TYR G 2 102 ? 3.336   1.794   -33.936 1.00 29.66  ? 121 TYR H CA  1 
ATOM   18071 C  C   . TYR G 2 102 ? 4.459   2.155   -34.889 1.00 29.66  ? 121 TYR H C   1 
ATOM   18072 O  O   . TYR G 2 102 ? 4.391   1.836   -36.069 1.00 29.66  ? 121 TYR H O   1 
ATOM   18073 C  CB  . TYR G 2 102 ? 2.049   2.483   -34.373 1.00 37.45  ? 121 TYR H CB  1 
ATOM   18074 C  CG  . TYR G 2 102 ? 0.866   2.093   -33.534 1.00 37.45  ? 121 TYR H CG  1 
ATOM   18075 C  CD1 . TYR G 2 102 ? 0.079   1.008   -33.876 1.00 37.45  ? 121 TYR H CD1 1 
ATOM   18076 C  CD2 . TYR G 2 102 ? 0.544   2.800   -32.391 1.00 37.45  ? 121 TYR H CD2 1 
ATOM   18077 C  CE1 . TYR G 2 102 ? -1.002  0.644   -33.107 1.00 37.45  ? 121 TYR H CE1 1 
ATOM   18078 C  CE2 . TYR G 2 102 ? -0.533  2.442   -31.615 1.00 37.45  ? 121 TYR H CE2 1 
ATOM   18079 C  CZ  . TYR G 2 102 ? -1.300  1.364   -31.979 1.00 37.45  ? 121 TYR H CZ  1 
ATOM   18080 O  OH  . TYR G 2 102 ? -2.373  1.006   -31.206 1.00 37.45  ? 121 TYR H OH  1 
ATOM   18081 N  N   . TYR G 2 103 ? 5.499   2.809   -34.391 1.00 30.09  ? 122 TYR H N   1 
ATOM   18082 C  CA  . TYR G 2 103 ? 6.594   3.200   -35.264 1.00 30.09  ? 122 TYR H CA  1 
ATOM   18083 C  C   . TYR G 2 103 ? 7.965   2.745   -34.791 1.00 30.09  ? 122 TYR H C   1 
ATOM   18084 O  O   . TYR G 2 103 ? 8.297   2.837   -33.616 1.00 30.09  ? 122 TYR H O   1 
ATOM   18085 C  CB  . TYR G 2 103 ? 6.584   4.709   -35.476 1.00 23.17  ? 122 TYR H CB  1 
ATOM   18086 C  CG  . TYR G 2 103 ? 5.310   5.215   -36.092 1.00 23.17  ? 122 TYR H CG  1 
ATOM   18087 C  CD1 . TYR G 2 103 ? 5.108   5.147   -37.456 1.00 23.17  ? 122 TYR H CD1 1 
ATOM   18088 C  CD2 . TYR G 2 103 ? 4.302   5.745   -35.308 1.00 23.17  ? 122 TYR H CD2 1 
ATOM   18089 C  CE1 . TYR G 2 103 ? 3.943   5.602   -38.027 1.00 23.17  ? 122 TYR H CE1 1 
ATOM   18090 C  CE2 . TYR G 2 103 ? 3.132   6.205   -35.871 1.00 23.17  ? 122 TYR H CE2 1 
ATOM   18091 C  CZ  . TYR G 2 103 ? 2.962   6.128   -37.231 1.00 23.17  ? 122 TYR H CZ  1 
ATOM   18092 O  OH  . TYR G 2 103 ? 1.804   6.584   -37.802 1.00 23.17  ? 122 TYR H OH  1 
ATOM   18093 N  N   . ASN G 2 104 ? 8.748   2.230   -35.728 1.00 29.64  ? 123 ASN H N   1 
ATOM   18094 C  CA  . ASN G 2 104 ? 10.095  1.761   -35.455 1.00 29.64  ? 123 ASN H CA  1 
ATOM   18095 C  C   . ASN G 2 104 ? 11.131  2.740   -36.001 1.00 29.64  ? 123 ASN H C   1 
ATOM   18096 O  O   . ASN G 2 104 ? 12.313  2.427   -36.076 1.00 29.64  ? 123 ASN H O   1 
ATOM   18097 C  CB  . ASN G 2 104 ? 10.299  0.385   -36.078 1.00 33.58  ? 123 ASN H CB  1 
ATOM   18098 C  CG  . ASN G 2 104 ? 11.437  -0.376  -35.442 1.00 33.58  ? 123 ASN H CG  1 
ATOM   18099 O  OD1 . ASN G 2 104 ? 11.853  -0.073  -34.326 1.00 33.58  ? 123 ASN H OD1 1 
ATOM   18100 N  ND2 . ASN G 2 104 ? 11.946  -1.374  -36.146 1.00 33.58  ? 123 ASN H ND2 1 
ATOM   18101 N  N   . GLU G 2 105 ? 10.672  3.918   -36.402 1.00 22.38  ? 124 GLU H N   1 
ATOM   18102 C  CA  . GLU G 2 105 ? 11.529  4.946   -36.990 1.00 22.38  ? 124 GLU H CA  1 
ATOM   18103 C  C   . GLU G 2 105 ? 12.645  5.562   -36.159 1.00 22.38  ? 124 GLU H C   1 
ATOM   18104 O  O   . GLU G 2 105 ? 13.727  5.795   -36.676 1.00 22.38  ? 124 GLU H O   1 
ATOM   18105 C  CB  . GLU G 2 105 ? 10.674  6.094   -37.517 1.00 21.14  ? 124 GLU H CB  1 
ATOM   18106 C  CG  . GLU G 2 105 ? 10.673  6.217   -39.022 1.00 21.14  ? 124 GLU H CG  1 
ATOM   18107 C  CD  . GLU G 2 105 ? 9.945   5.079   -39.678 1.00 21.14  ? 124 GLU H CD  1 
ATOM   18108 O  OE1 . GLU G 2 105 ? 10.347  4.671   -40.787 1.00 21.14  ? 124 GLU H OE1 1 
ATOM   18109 O  OE2 . GLU G 2 105 ? 8.969   4.586   -39.081 1.00 21.14  ? 124 GLU H OE2 1 
ATOM   18110 N  N   . VAL G 2 106 ? 12.396  5.858   -34.894 1.00 20.00  ? 125 VAL H N   1 
ATOM   18111 C  CA  . VAL G 2 106 ? 13.432  6.489   -34.095 1.00 20.00  ? 125 VAL H CA  1 
ATOM   18112 C  C   . VAL G 2 106 ? 13.888  5.651   -32.922 1.00 20.00  ? 125 VAL H C   1 
ATOM   18113 O  O   . VAL G 2 106 ? 13.284  4.640   -32.593 1.00 20.00  ? 125 VAL H O   1 
ATOM   18114 C  CB  . VAL G 2 106 ? 12.970  7.853   -33.561 1.00 18.51  ? 125 VAL H CB  1 
ATOM   18115 C  CG1 . VAL G 2 106 ? 12.378  8.688   -34.680 1.00 18.51  ? 125 VAL H CG1 1 
ATOM   18116 C  CG2 . VAL G 2 106 ? 11.968  7.670   -32.436 1.00 18.51  ? 125 VAL H CG2 1 
ATOM   18117 N  N   . ILE G 2 107 ? 14.972  6.087   -32.299 1.00 18.64  ? 126 ILE H N   1 
ATOM   18118 C  CA  . ILE G 2 107 ? 15.524  5.409   -31.142 1.00 18.64  ? 126 ILE H CA  1 
ATOM   18119 C  C   . ILE G 2 107 ? 15.236  6.275   -29.935 1.00 18.64  ? 126 ILE H C   1 
ATOM   18120 O  O   . ILE G 2 107 ? 15.758  7.374   -29.823 1.00 18.64  ? 126 ILE H O   1 
ATOM   18121 C  CB  . ILE G 2 107 ? 17.038  5.224   -31.280 1.00 19.96  ? 126 ILE H CB  1 
ATOM   18122 C  CG1 . ILE G 2 107 ? 17.339  4.263   -32.425 1.00 19.96  ? 126 ILE H CG1 1 
ATOM   18123 C  CG2 . ILE G 2 107 ? 17.626  4.703   -29.986 1.00 19.96  ? 126 ILE H CG2 1 
ATOM   18124 C  CD1 . ILE G 2 107 ? 18.775  4.292   -32.886 1.00 19.96  ? 126 ILE H CD1 1 
ATOM   18125 N  N   . THR G 2 108 ? 14.398  5.784   -29.035 1.00 19.14  ? 127 THR H N   1 
ATOM   18126 C  CA  . THR G 2 108 ? 14.033  6.552   -27.859 1.00 19.14  ? 127 THR H CA  1 
ATOM   18127 C  C   . THR G 2 108 ? 13.738  5.637   -26.699 1.00 19.14  ? 127 THR H C   1 
ATOM   18128 O  O   . THR G 2 108 ? 13.486  4.455   -26.883 1.00 19.14  ? 127 THR H O   1 
ATOM   18129 C  CB  . THR G 2 108 ? 12.768  7.395   -28.087 1.00 17.27  ? 127 THR H CB  1 
ATOM   18130 O  OG1 . THR G 2 108 ? 11.960  6.785   -29.097 1.00 17.27  ? 127 THR H OG1 1 
ATOM   18131 C  CG2 . THR G 2 108 ? 13.121  8.806   -28.510 1.00 17.27  ? 127 THR H CG2 1 
ATOM   18132 N  N   . ASP G 2 109 ? 13.728  6.161   -25.489 1.00 17.88  ? 128 ASP H N   1 
ATOM   18133 C  CA  . ASP G 2 109 ? 13.351  5.313   -24.374 1.00 17.88  ? 128 ASP H CA  1 
ATOM   18134 C  C   . ASP G 2 109 ? 11.829  5.354   -24.276 1.00 17.88  ? 128 ASP H C   1 
ATOM   18135 O  O   . ASP G 2 109 ? 11.190  6.250   -24.819 1.00 17.88  ? 128 ASP H O   1 
ATOM   18136 C  CB  . ASP G 2 109 ? 13.988  5.796   -23.092 1.00 19.34  ? 128 ASP H CB  1 
ATOM   18137 C  CG  . ASP G 2 109 ? 13.952  7.275   -22.979 1.00 19.34  ? 128 ASP H CG  1 
ATOM   18138 O  OD1 . ASP G 2 109 ? 13.510  7.921   -23.946 1.00 19.34  ? 128 ASP H OD1 1 
ATOM   18139 O  OD2 . ASP G 2 109 ? 14.355  7.800   -21.928 1.00 19.34  ? 128 ASP H OD2 1 
ATOM   18140 N  N   . PRO G 2 110 ? 11.232  4.375   -23.596 1.00 15.76  ? 129 PRO H N   1 
ATOM   18141 C  CA  . PRO G 2 110 ? 9.773   4.384   -23.508 1.00 15.76  ? 129 PRO H CA  1 
ATOM   18142 C  C   . PRO G 2 110 ? 9.230   5.533   -22.681 1.00 15.76  ? 129 PRO H C   1 
ATOM   18143 O  O   . PRO G 2 110 ? 9.835   5.899   -21.685 1.00 15.76  ? 129 PRO H O   1 
ATOM   18144 C  CB  . PRO G 2 110 ? 9.467   3.063   -22.811 1.00 16.78  ? 129 PRO H CB  1 
ATOM   18145 C  CG  . PRO G 2 110 ? 10.675  2.789   -21.999 1.00 16.78  ? 129 PRO H CG  1 
ATOM   18146 C  CD  . PRO G 2 110 ? 11.825  3.271   -22.828 1.00 16.78  ? 129 PRO H CD  1 
ATOM   18147 N  N   . LYS G 2 111 ? 8.102   6.086   -23.110 1.00 14.69  ? 130 LYS H N   1 
ATOM   18148 C  CA  . LYS G 2 111 ? 7.411   7.157   -22.405 1.00 14.69  ? 130 LYS H CA  1 
ATOM   18149 C  C   . LYS G 2 111 ? 6.258   6.376   -21.831 1.00 14.69  ? 130 LYS H C   1 
ATOM   18150 O  O   . LYS G 2 111 ? 5.547   5.718   -22.573 1.00 14.69  ? 130 LYS H O   1 
ATOM   18151 C  CB  . LYS G 2 111 ? 6.898   8.203   -23.380 1.00 16.43  ? 130 LYS H CB  1 
ATOM   18152 C  CG  . LYS G 2 111 ? 7.967   8.772   -24.291 1.00 16.43  ? 130 LYS H CG  1 
ATOM   18153 C  CD  . LYS G 2 111 ? 9.131   9.307   -23.484 1.00 16.43  ? 130 LYS H CD  1 
ATOM   18154 C  CE  . LYS G 2 111 ? 10.196  9.891   -24.388 1.00 16.43  ? 130 LYS H CE  1 
ATOM   18155 N  NZ  . LYS G 2 111 ? 10.598  8.919   -25.434 1.00 16.43  ? 130 LYS H NZ  1 
ATOM   18156 N  N   . TYR G 2 112 ? 6.011   6.483   -20.536 1.00 13.47  ? 131 TYR H N   1 
ATOM   18157 C  CA  . TYR G 2 112 ? 5.013   5.615   -19.927 1.00 13.47  ? 131 TYR H CA  1 
ATOM   18158 C  C   . TYR G 2 112 ? 3.537   5.951   -19.929 1.00 13.47  ? 131 TYR H C   1 
ATOM   18159 O  O   . TYR G 2 112 ? 3.084   6.807   -19.185 1.00 13.47  ? 131 TYR H O   1 
ATOM   18160 C  CB  . TYR G 2 112 ? 5.381   5.422   -18.462 1.00 11.42  ? 131 TYR H CB  1 
ATOM   18161 C  CG  . TYR G 2 112 ? 6.847   5.289   -18.197 1.00 11.42  ? 131 TYR H CG  1 
ATOM   18162 C  CD1 . TYR G 2 112 ? 7.371   4.108   -17.721 1.00 11.42  ? 131 TYR H CD1 1 
ATOM   18163 C  CD2 . TYR G 2 112 ? 7.706   6.347   -18.404 1.00 11.42  ? 131 TYR H CD2 1 
ATOM   18164 C  CE1 . TYR G 2 112 ? 8.714   3.978   -17.467 1.00 11.42  ? 131 TYR H CE1 1 
ATOM   18165 C  CE2 . TYR G 2 112 ? 9.052   6.225   -18.152 1.00 11.42  ? 131 TYR H CE2 1 
ATOM   18166 C  CZ  . TYR G 2 112 ? 9.545   5.037   -17.682 1.00 11.42  ? 131 TYR H CZ  1 
ATOM   18167 O  OH  . TYR G 2 112 ? 10.882  4.904   -17.430 1.00 11.42  ? 131 TYR H OH  1 
ATOM   18168 N  N   . ASN G 2 113 ? 2.788   5.244   -20.762 1.00 14.72  ? 132 ASN H N   1 
ATOM   18169 C  CA  . ASN G 2 113 ? 1.337   5.329   -20.768 1.00 14.72  ? 132 ASN H CA  1 
ATOM   18170 C  C   . ASN G 2 113 ? 0.964   3.854   -20.794 1.00 14.72  ? 132 ASN H C   1 
ATOM   18171 O  O   . ASN G 2 113 ? 1.422   3.131   -21.661 1.00 14.72  ? 132 ASN H O   1 
ATOM   18172 C  CB  . ASN G 2 113 ? 0.790   6.139   -21.941 1.00 14.55  ? 132 ASN H CB  1 
ATOM   18173 C  CG  . ASN G 2 113 ? 1.116   5.537   -23.280 1.00 14.55  ? 132 ASN H CG  1 
ATOM   18174 O  OD1 . ASN G 2 113 ? 0.585   4.497   -23.648 1.00 14.55  ? 132 ASN H OD1 1 
ATOM   18175 N  ND2 . ASN G 2 113 ? 1.966   6.212   -24.035 1.00 14.55  ? 132 ASN H ND2 1 
ATOM   18176 N  N   . PHE G 2 114 ? 0.139   3.400   -19.860 1.00 13.58  ? 133 PHE H N   1 
ATOM   18177 C  CA  . PHE G 2 114 ? -0.170  1.975   -19.775 1.00 13.58  ? 133 PHE H CA  1 
ATOM   18178 C  C   . PHE G 2 114 ? -1.418  1.523   -20.513 1.00 13.58  ? 133 PHE H C   1 
ATOM   18179 O  O   . PHE G 2 114 ? -2.475  2.116   -20.391 1.00 13.58  ? 133 PHE H O   1 
ATOM   18180 C  CB  . PHE G 2 114 ? -0.133  1.531   -18.322 1.00 11.94  ? 133 PHE H CB  1 
ATOM   18181 C  CG  . PHE G 2 114 ? 1.150   1.890   -17.636 1.00 11.94  ? 133 PHE H CG  1 
ATOM   18182 C  CD1 . PHE G 2 114 ? 2.354   1.453   -18.141 1.00 11.94  ? 133 PHE H CD1 1 
ATOM   18183 C  CD2 . PHE G 2 114 ? 1.155   2.685   -16.515 1.00 11.94  ? 133 PHE H CD2 1 
ATOM   18184 C  CE1 . PHE G 2 114 ? 3.541   1.786   -17.531 1.00 11.94  ? 133 PHE H CE1 1 
ATOM   18185 C  CE2 . PHE G 2 114 ? 2.339   3.021   -15.896 1.00 11.94  ? 133 PHE H CE2 1 
ATOM   18186 C  CZ  . PHE G 2 114 ? 3.534   2.572   -16.406 1.00 11.94  ? 133 PHE H CZ  1 
ATOM   18187 N  N   . ASP G 2 115 ? -1.284  0.431   -21.253 1.00 17.84  ? 134 ASP H N   1 
ATOM   18188 C  CA  . ASP G 2 115 ? -2.360  -0.043  -22.106 1.00 17.84  ? 134 ASP H CA  1 
ATOM   18189 C  C   . ASP G 2 115 ? -3.232  -1.065  -21.386 1.00 17.84  ? 134 ASP H C   1 
ATOM   18190 O  O   . ASP G 2 115 ? -4.458  -1.039  -21.511 1.00 17.84  ? 134 ASP H O   1 
ATOM   18191 C  CB  . ASP G 2 115 ? -1.734  -0.619  -23.372 1.00 22.90  ? 134 ASP H CB  1 
ATOM   18192 C  CG  . ASP G 2 115 ? -2.711  -0.798  -24.482 1.00 22.90  ? 134 ASP H CG  1 
ATOM   18193 O  OD1 . ASP G 2 115 ? -3.358  0.196   -24.854 1.00 22.90  ? 134 ASP H OD1 1 
ATOM   18194 O  OD2 . ASP G 2 115 ? -2.779  -1.908  -25.039 1.00 22.90  ? 134 ASP H OD2 1 
ATOM   18195 N  N   . TYR G 2 116 ? -2.620  -1.978  -20.637 1.00 17.50  ? 135 TYR H N   1 
ATOM   18196 C  CA  . TYR G 2 116 ? -3.335  -2.998  -19.884 1.00 17.50  ? 135 TYR H CA  1 
ATOM   18197 C  C   . TYR G 2 116 ? -2.812  -3.069  -18.462 1.00 17.50  ? 135 TYR H C   1 
ATOM   18198 O  O   . TYR G 2 116 ? -1.698  -2.641  -18.174 1.00 17.50  ? 135 TYR H O   1 
ATOM   18199 C  CB  . TYR G 2 116 ? -3.218  -4.379  -20.506 1.00 22.42  ? 135 TYR H CB  1 
ATOM   18200 C  CG  . TYR G 2 116 ? -4.008  -4.548  -21.760 1.00 22.42  ? 135 TYR H CG  1 
ATOM   18201 C  CD1 . TYR G 2 116 ? -5.363  -4.809  -21.712 1.00 22.42  ? 135 TYR H CD1 1 
ATOM   18202 C  CD2 . TYR G 2 116 ? -3.406  -4.502  -22.990 1.00 22.42  ? 135 TYR H CD2 1 
ATOM   18203 C  CE1 . TYR G 2 116 ? -6.093  -4.982  -22.851 1.00 22.42  ? 135 TYR H CE1 1 
ATOM   18204 C  CE2 . TYR G 2 116 ? -4.142  -4.683  -24.148 1.00 22.42  ? 135 TYR H CE2 1 
ATOM   18205 C  CZ  . TYR G 2 116 ? -5.479  -4.918  -24.072 1.00 22.42  ? 135 TYR H CZ  1 
ATOM   18206 O  OH  . TYR G 2 116 ? -6.209  -5.094  -25.220 1.00 22.42  ? 135 TYR H OH  1 
ATOM   18207 N  N   . TRP G 2 117 ? -3.621  -3.641  -17.582 1.00 16.16  ? 136 TRP H N   1 
ATOM   18208 C  CA  . TRP G 2 117 ? -3.342  -3.670  -16.158 1.00 16.16  ? 136 TRP H CA  1 
ATOM   18209 C  C   . TRP G 2 117 ? -3.764  -5.007  -15.579 1.00 16.16  ? 136 TRP H C   1 
ATOM   18210 O  O   . TRP G 2 117 ? -4.749  -5.601  -16.009 1.00 16.16  ? 136 TRP H O   1 
ATOM   18211 C  CB  . TRP G 2 117 ? -4.099  -2.570  -15.443 1.00 13.73  ? 136 TRP H CB  1 
ATOM   18212 C  CG  . TRP G 2 117 ? -3.618  -1.219  -15.724 1.00 13.73  ? 136 TRP H CG  1 
ATOM   18213 C  CD1 . TRP G 2 117 ? -3.838  -0.512  -16.845 1.00 13.73  ? 136 TRP H CD1 1 
ATOM   18214 C  CD2 . TRP G 2 117 ? -2.949  -0.342  -14.822 1.00 13.73  ? 136 TRP H CD2 1 
ATOM   18215 N  NE1 . TRP G 2 117 ? -3.280  0.726   -16.743 1.00 13.73  ? 136 TRP H NE1 1 
ATOM   18216 C  CE2 . TRP G 2 117 ? -2.732  0.858   -15.500 1.00 13.73  ? 136 TRP H CE2 1 
ATOM   18217 C  CE3 . TRP G 2 117 ? -2.483  -0.467  -13.521 1.00 13.73  ? 136 TRP H CE3 1 
ATOM   18218 C  CZ2 . TRP G 2 117 ? -2.078  1.923   -14.925 1.00 13.73  ? 136 TRP H CZ2 1 
ATOM   18219 C  CZ3 . TRP G 2 117 ? -1.838  0.586   -12.956 1.00 13.73  ? 136 TRP H CZ3 1 
ATOM   18220 C  CH2 . TRP G 2 117 ? -1.638  1.767   -13.652 1.00 13.73  ? 136 TRP H CH2 1 
ATOM   18221 N  N   . GLY G 2 118 ? -3.032  -5.467  -14.599 1.00 16.65  ? 137 GLY H N   1 
ATOM   18222 C  CA  . GLY G 2 118 ? -3.502  -6.583  -13.820 1.00 16.65  ? 137 GLY H CA  1 
ATOM   18223 C  C   . GLY G 2 118 ? -4.644  -6.162  -12.937 1.00 16.65  ? 137 GLY H C   1 
ATOM   18224 O  O   . GLY G 2 118 ? -5.056  -5.009  -12.924 1.00 16.65  ? 137 GLY H O   1 
ATOM   18225 N  N   . GLN G 2 119 ? -5.187  -7.117  -12.186 1.00 18.54  ? 138 GLN H N   1 
ATOM   18226 C  CA  . GLN G 2 119 ? -6.217  -6.749  -11.224 1.00 18.54  ? 138 GLN H CA  1 
ATOM   18227 C  C   . GLN G 2 119 ? -5.599  -6.213  -9.944  1.00 18.54  ? 138 GLN H C   1 
ATOM   18228 O  O   . GLN G 2 119 ? -6.213  -5.407  -9.241  1.00 18.54  ? 138 GLN H O   1 
ATOM   18229 C  CB  . GLN G 2 119 ? -7.135  -7.932  -10.931 1.00 25.50  ? 138 GLN H CB  1 
ATOM   18230 C  CG  . GLN G 2 119 ? -6.507  -9.052  -10.131 1.00 25.50  ? 138 GLN H CG  1 
ATOM   18231 C  CD  . GLN G 2 119 ? -5.633  -9.951  -10.969 1.00 25.50  ? 138 GLN H CD  1 
ATOM   18232 O  OE1 . GLN G 2 119 ? -5.484  -9.741  -12.170 1.00 25.50  ? 138 GLN H OE1 1 
ATOM   18233 N  NE2 . GLN G 2 119 ? -5.058  -10.970 -10.343 1.00 25.50  ? 138 GLN H NE2 1 
ATOM   18234 N  N   . GLY G 2 120 ? -4.386  -6.635  -9.632  1.00 17.96  ? 139 GLY H N   1 
ATOM   18235 C  CA  . GLY G 2 120 ? -3.709  -6.176  -8.442  1.00 17.96  ? 139 GLY H CA  1 
ATOM   18236 C  C   . GLY G 2 120 ? -3.805  -7.178  -7.308  1.00 17.96  ? 139 GLY H C   1 
ATOM   18237 O  O   . GLY G 2 120 ? -4.763  -7.939  -7.186  1.00 17.96  ? 139 GLY H O   1 
ATOM   18238 N  N   . THR G 2 121 ? -2.780  -7.186  -6.469  1.00 14.89  ? 140 THR H N   1 
ATOM   18239 C  CA  . THR G 2 121 ? -2.754  -8.031  -5.290  1.00 14.89  ? 140 THR H CA  1 
ATOM   18240 C  C   . THR G 2 121 ? -2.306  -7.220  -4.092  1.00 14.89  ? 140 THR H C   1 
ATOM   18241 O  O   . THR G 2 121 ? -1.374  -6.424  -4.177  1.00 14.89  ? 140 THR H O   1 
ATOM   18242 C  CB  . THR G 2 121 ? -1.823  -9.225  -5.454  1.00 19.27  ? 140 THR H CB  1 
ATOM   18243 O  OG1 . THR G 2 121 ? -0.516  -8.769  -5.803  1.00 19.27  ? 140 THR H OG1 1 
ATOM   18244 C  CG2 . THR G 2 121 ? -2.334  -10.154 -6.523  1.00 19.27  ? 140 THR H CG2 1 
ATOM   18245 N  N   . LEU G 2 122 ? -2.976  -7.434  -2.974  1.00 17.79  ? 141 LEU H N   1 
ATOM   18246 C  CA  . LEU G 2 122 ? -2.625  -6.779  -1.728  1.00 17.79  ? 141 LEU H CA  1 
ATOM   18247 C  C   . LEU G 2 122 ? -1.502  -7.563  -1.072  1.00 17.79  ? 141 LEU H C   1 
ATOM   18248 O  O   . LEU G 2 122 ? -1.551  -8.792  -1.018  1.00 17.79  ? 141 LEU H O   1 
ATOM   18249 C  CB  . LEU G 2 122 ? -3.832  -6.686  -0.805  1.00 17.13  ? 141 LEU H CB  1 
ATOM   18250 C  CG  . LEU G 2 122 ? -3.558  -6.057  0.549   1.00 17.13  ? 141 LEU H CG  1 
ATOM   18251 C  CD1 . LEU G 2 122 ? -3.064  -4.657  0.370   1.00 17.13  ? 141 LEU H CD1 1 
ATOM   18252 C  CD2 . LEU G 2 122 ? -4.827  -6.051  1.345   1.00 17.13  ? 141 LEU H CD2 1 
ATOM   18253 N  N   . VAL G 2 123 ? -0.486  -6.858  -0.599  1.00 20.09  ? 142 VAL H N   1 
ATOM   18254 C  CA  . VAL G 2 123 ? 0.638   -7.466  0.092   1.00 20.09  ? 142 VAL H CA  1 
ATOM   18255 C  C   . VAL G 2 123 ? 0.857   -6.719  1.391   1.00 20.09  ? 142 VAL H C   1 
ATOM   18256 O  O   . VAL G 2 123 ? 1.214   -5.538  1.379   1.00 20.09  ? 142 VAL H O   1 
ATOM   18257 C  CB  . VAL G 2 123 ? 1.907   -7.442  -0.766  1.00 19.50  ? 142 VAL H CB  1 
ATOM   18258 C  CG1 . VAL G 2 123 ? 3.055   -7.962  0.029   1.00 19.50  ? 142 VAL H CG1 1 
ATOM   18259 C  CG2 . VAL G 2 123 ? 1.707   -8.272  -1.996  1.00 19.50  ? 142 VAL H CG2 1 
ATOM   18260 N  N   . THR G 2 124 ? 0.659   -7.404  2.505   1.00 26.49  ? 143 THR H N   1 
ATOM   18261 C  CA  . THR G 2 124 ? 0.790   -6.807  3.821   1.00 26.49  ? 143 THR H CA  1 
ATOM   18262 C  C   . THR G 2 124 ? 2.149   -7.153  4.400   1.00 26.49  ? 143 THR H C   1 
ATOM   18263 O  O   . THR G 2 124 ? 2.552   -8.317  4.387   1.00 26.49  ? 143 THR H O   1 
ATOM   18264 C  CB  . THR G 2 124 ? -0.314  -7.300  4.747   1.00 27.85  ? 143 THR H CB  1 
ATOM   18265 O  OG1 . THR G 2 124 ? -1.583  -6.957  4.188   1.00 27.85  ? 143 THR H OG1 1 
ATOM   18266 C  CG2 . THR G 2 124 ? -0.185  -6.650  6.093   1.00 27.85  ? 143 THR H CG2 1 
ATOM   18267 N  N   . VAL G 2 125 ? 2.851   -6.150  4.904   1.00 29.22  ? 144 VAL H N   1 
ATOM   18268 C  CA  . VAL G 2 125 ? 4.137   -6.346  5.555   1.00 29.22  ? 144 VAL H CA  1 
ATOM   18269 C  C   . VAL G 2 125 ? 3.925   -6.172  7.047   1.00 29.22  ? 144 VAL H C   1 
ATOM   18270 O  O   . VAL G 2 125 ? 3.682   -5.061  7.523   1.00 29.22  ? 144 VAL H O   1 
ATOM   18271 C  CB  . VAL G 2 125 ? 5.195   -5.373  5.032   1.00 28.90  ? 144 VAL H CB  1 
ATOM   18272 C  CG1 . VAL G 2 125 ? 6.441   -5.499  5.849   1.00 28.90  ? 144 VAL H CG1 1 
ATOM   18273 C  CG2 . VAL G 2 125 ? 5.494   -5.662  3.589   1.00 28.90  ? 144 VAL H CG2 1 
ATOM   18274 N  N   . SER G 2 126 ? 4.025   -7.263  7.793   1.00 37.47  ? 145 SER H N   1 
ATOM   18275 C  CA  . SER G 2 126 ? 3.723   -7.238  9.213   1.00 37.47  ? 145 SER H CA  1 
ATOM   18276 C  C   . SER G 2 126 ? 4.555   -8.281  9.933   1.00 37.47  ? 145 SER H C   1 
ATOM   18277 O  O   . SER G 2 126 ? 4.919   -9.305  9.353   1.00 37.47  ? 145 SER H O   1 
ATOM   18278 C  CB  . SER G 2 126 ? 2.241   -7.499  9.463   1.00 42.11  ? 145 SER H CB  1 
ATOM   18279 O  OG  . SER G 2 126 ? 1.961   -7.477  10.846  1.00 42.11  ? 145 SER H OG  1 
ATOM   18280 N  N   . SER G 2 127 ? 4.859   -8.013  11.202  1.00 44.23  ? 146 SER H N   1 
ATOM   18281 C  CA  . SER G 2 127 ? 5.601   -8.986  11.993  1.00 44.23  ? 146 SER H CA  1 
ATOM   18282 C  C   . SER G 2 127 ? 4.690   -10.100 12.481  1.00 44.23  ? 146 SER H C   1 
ATOM   18283 O  O   . SER G 2 127 ? 5.102   -11.262 12.545  1.00 44.23  ? 146 SER H O   1 
ATOM   18284 C  CB  . SER G 2 127 ? 6.270   -8.302  13.179  1.00 45.28  ? 146 SER H CB  1 
ATOM   18285 O  OG  . SER G 2 127 ? 5.294   -7.808  14.074  1.00 45.28  ? 146 SER H OG  1 
ATOM   18286 N  N   . ALA G 2 128 ? 3.453   -9.763  12.826  1.00 46.26  ? 147 ALA H N   1 
ATOM   18287 C  CA  . ALA G 2 128 ? 2.523   -10.743 13.362  1.00 46.26  ? 147 ALA H CA  1 
ATOM   18288 C  C   . ALA G 2 128 ? 2.153   -11.770 12.303  1.00 46.26  ? 147 ALA H C   1 
ATOM   18289 O  O   . ALA G 2 128 ? 2.338   -11.554 11.104  1.00 46.26  ? 147 ALA H O   1 
ATOM   18290 C  CB  . ALA G 2 128 ? 1.266   -10.053 13.883  1.00 44.61  ? 147 ALA H CB  1 
ATOM   18291 N  N   . SER G 2 129 ? 1.642   -12.907 12.759  1.00 44.96  ? 148 SER H N   1 
ATOM   18292 C  CA  . SER G 2 129 ? 1.242   -13.983 11.860  1.00 44.96  ? 148 SER H CA  1 
ATOM   18293 C  C   . SER G 2 129 ? -0.270  -14.022 11.674  1.00 44.96  ? 148 SER H C   1 
ATOM   18294 O  O   . SER G 2 129 ? -0.829  -15.033 11.244  1.00 44.96  ? 148 SER H O   1 
ATOM   18295 C  CB  . SER G 2 129 ? 1.736   -15.328 12.388  1.00 43.58  ? 148 SER H CB  1 
ATOM   18296 O  OG  . SER G 2 129 ? 1.316   -16.389 11.549  1.00 43.58  ? 148 SER H OG  1 
ATOM   18297 N  N   . GLN H 3 1   ? 11.303  10.769  -7.849  1.00 21.54  ? 21  GLN L N   1 
ATOM   18298 C  CA  . GLN H 3 1   ? 11.452  12.211  -7.747  1.00 21.54  ? 21  GLN L CA  1 
ATOM   18299 C  C   . GLN H 3 1   ? 10.322  12.781  -6.939  1.00 21.54  ? 21  GLN L C   1 
ATOM   18300 O  O   . GLN H 3 1   ? 9.551   12.047  -6.332  1.00 21.54  ? 21  GLN L O   1 
ATOM   18301 C  CB  . GLN H 3 1   ? 11.454  12.849  -9.118  1.00 18.23  ? 21  GLN L CB  1 
ATOM   18302 C  CG  . GLN H 3 1   ? 12.548  12.392  -10.004 1.00 18.23  ? 21  GLN L CG  1 
ATOM   18303 C  CD  . GLN H 3 1   ? 12.270  11.035  -10.562 1.00 18.23  ? 21  GLN L CD  1 
ATOM   18304 O  OE1 . GLN H 3 1   ? 11.380  10.330  -10.108 1.00 18.23  ? 21  GLN L OE1 1 
ATOM   18305 N  NE2 . GLN H 3 1   ? 12.978  10.683  -11.593 1.00 18.23  ? 21  GLN L NE2 1 
ATOM   18306 N  N   . SER H 3 2   ? 10.219  14.102  -6.938  1.00 22.88  ? 22  SER L N   1 
ATOM   18307 C  CA  . SER H 3 2   ? 9.088   14.740  -6.293  1.00 22.88  ? 22  SER L CA  1 
ATOM   18308 C  C   . SER H 3 2   ? 7.814   14.401  -7.046  1.00 22.88  ? 22  SER L C   1 
ATOM   18309 O  O   . SER H 3 2   ? 7.782   14.411  -8.277  1.00 22.88  ? 22  SER L O   1 
ATOM   18310 C  CB  . SER H 3 2   ? 9.297   16.246  -6.244  1.00 24.07  ? 22  SER L CB  1 
ATOM   18311 O  OG  . SER H 3 2   ? 9.415   16.762  -7.554  1.00 24.07  ? 22  SER L OG  1 
ATOM   18312 N  N   . ALA H 3 3   ? 6.767   14.077  -6.301  1.00 21.33  ? 23  ALA L N   1 
ATOM   18313 C  CA  . ALA H 3 3   ? 5.495   13.765  -6.918  1.00 21.33  ? 23  ALA L CA  1 
ATOM   18314 C  C   . ALA H 3 3   ? 4.885   15.009  -7.550  1.00 21.33  ? 23  ALA L C   1 
ATOM   18315 O  O   . ALA H 3 3   ? 5.246   16.142  -7.234  1.00 21.33  ? 23  ALA L O   1 
ATOM   18316 C  CB  . ALA H 3 3   ? 4.535   13.177  -5.891  1.00 19.49  ? 23  ALA L CB  1 
ATOM   18317 N  N   . LEU H 3 4   ? 3.960   14.784  -8.470  1.00 20.07  ? 24  LEU L N   1 
ATOM   18318 C  CA  . LEU H 3 4   ? 3.180   15.869  -9.029  1.00 20.07  ? 24  LEU L CA  1 
ATOM   18319 C  C   . LEU H 3 4   ? 2.091   16.266  -8.045  1.00 20.07  ? 24  LEU L C   1 
ATOM   18320 O  O   . LEU H 3 4   ? 1.621   15.450  -7.253  1.00 20.07  ? 24  LEU L O   1 
ATOM   18321 C  CB  . LEU H 3 4   ? 2.566   15.444  -10.352 1.00 17.92  ? 24  LEU L CB  1 
ATOM   18322 C  CG  . LEU H 3 4   ? 3.605   14.950  -11.348 1.00 17.92  ? 24  LEU L CG  1 
ATOM   18323 C  CD1 . LEU H 3 4   ? 2.944   14.471  -12.606 1.00 17.92  ? 24  LEU L CD1 1 
ATOM   18324 C  CD2 . LEU H 3 4   ? 4.616   16.016  -11.644 1.00 17.92  ? 24  LEU L CD2 1 
ATOM   18325 N  N   . THR H 3 5   ? 1.691   17.528  -8.093  1.00 23.33  ? 25  THR L N   1 
ATOM   18326 C  CA  . THR H 3 5   ? 0.765   18.086  -7.121  1.00 23.33  ? 25  THR L CA  1 
ATOM   18327 C  C   . THR H 3 5   ? -0.595  18.301  -7.765  1.00 23.33  ? 25  THR L C   1 
ATOM   18328 O  O   . THR H 3 5   ? -0.689  18.898  -8.839  1.00 23.33  ? 25  THR L O   1 
ATOM   18329 C  CB  . THR H 3 5   ? 1.296   19.401  -6.562  1.00 24.67  ? 25  THR L CB  1 
ATOM   18330 O  OG1 . THR H 3 5   ? 2.582   19.178  -5.981  1.00 24.67  ? 25  THR L OG1 1 
ATOM   18331 C  CG2 . THR H 3 5   ? 0.369   19.923  -5.495  1.00 24.67  ? 25  THR L CG2 1 
ATOM   18332 N  N   . GLN H 3 6   ? -1.636  17.826  -7.102  1.00 24.86  ? 26  GLN L N   1 
ATOM   18333 C  CA  . GLN H 3 6   ? -3.006  17.888  -7.576  1.00 24.86  ? 26  GLN L CA  1 
ATOM   18334 C  C   . GLN H 3 6   ? -3.919  18.375  -6.468  1.00 24.86  ? 26  GLN L C   1 
ATOM   18335 O  O   . GLN H 3 6   ? -3.580  18.275  -5.285  1.00 24.86  ? 26  GLN L O   1 
ATOM   18336 C  CB  . GLN H 3 6   ? -3.497  16.514  -8.034  1.00 22.30  ? 26  GLN L CB  1 
ATOM   18337 C  CG  . GLN H 3 6   ? -2.884  15.985  -9.270  1.00 22.30  ? 26  GLN L CG  1 
ATOM   18338 C  CD  . GLN H 3 6   ? -3.450  14.640  -9.583  1.00 22.30  ? 26  GLN L CD  1 
ATOM   18339 O  OE1 . GLN H 3 6   ? -3.890  13.939  -8.695  1.00 22.30  ? 26  GLN L OE1 1 
ATOM   18340 N  NE2 . GLN H 3 6   ? -3.488  14.288  -10.839 1.00 22.30  ? 26  GLN L NE2 1 
ATOM   18341 N  N   . PRO H 3 7   ? -5.091  18.894  -6.812  1.00 24.49  ? 27  PRO L N   1 
ATOM   18342 C  CA  . PRO H 3 7   ? -6.111  19.109  -5.791  1.00 24.49  ? 27  PRO L CA  1 
ATOM   18343 C  C   . PRO H 3 7   ? -6.621  17.777  -5.285  1.00 24.49  ? 27  PRO L C   1 
ATOM   18344 O  O   . PRO H 3 7   ? -6.727  16.810  -6.039  1.00 24.49  ? 27  PRO L O   1 
ATOM   18345 C  CB  . PRO H 3 7   ? -7.196  19.884  -6.538  1.00 23.82  ? 27  PRO L CB  1 
ATOM   18346 C  CG  . PRO H 3 7   ? -7.024  19.486  -7.930  1.00 23.82  ? 27  PRO L CG  1 
ATOM   18347 C  CD  . PRO H 3 7   ? -5.557  19.346  -8.130  1.00 23.82  ? 27  PRO L CD  1 
ATOM   18348 N  N   . ALA H 3 8   ? -6.926  17.723  -3.993  1.00 25.76  ? 28  ALA L N   1 
ATOM   18349 C  CA  . ALA H 3 8   ? -7.348  16.459  -3.409  1.00 25.76  ? 28  ALA L CA  1 
ATOM   18350 C  C   . ALA H 3 8   ? -8.717  16.049  -3.917  1.00 25.76  ? 28  ALA L C   1 
ATOM   18351 O  O   . ALA H 3 8   ? -8.982  14.860  -4.120  1.00 25.76  ? 28  ALA L O   1 
ATOM   18352 C  CB  . ALA H 3 8   ? -7.350  16.554  -1.889  1.00 25.45  ? 28  ALA L CB  1 
ATOM   18353 N  N   . SER H 3 9   ? -9.605  17.010  -4.127  1.00 27.94  ? 29  SER L N   1 
ATOM   18354 C  CA  . SER H 3 9   ? -10.946 16.674  -4.569  1.00 27.94  ? 29  SER L CA  1 
ATOM   18355 C  C   . SER H 3 9   ? -11.514 17.814  -5.386  1.00 27.94  ? 29  SER L C   1 
ATOM   18356 O  O   . SER H 3 9   ? -11.171 18.976  -5.171  1.00 27.94  ? 29  SER L O   1 
ATOM   18357 C  CB  . SER H 3 9   ? -11.863 16.376  -3.389  1.00 31.82  ? 29  SER L CB  1 
ATOM   18358 O  OG  . SER H 3 9   ? -12.016 17.527  -2.590  1.00 31.82  ? 29  SER L OG  1 
ATOM   18359 N  N   . VAL H 3 10  ? -12.377 17.463  -6.328  1.00 29.14  ? 30  VAL L N   1 
ATOM   18360 C  CA  . VAL H 3 10  ? -13.106 18.411  -7.152  1.00 29.14  ? 30  VAL L CA  1 
ATOM   18361 C  C   . VAL H 3 10  ? -14.500 17.851  -7.353  1.00 29.14  ? 30  VAL L C   1 
ATOM   18362 O  O   . VAL H 3 10  ? -14.657 16.644  -7.554  1.00 29.14  ? 30  VAL L O   1 
ATOM   18363 C  CB  . VAL H 3 10  ? -12.418 18.646  -8.506  1.00 28.79  ? 30  VAL L CB  1 
ATOM   18364 C  CG1 . VAL H 3 10  ? -13.322 19.408  -9.411  1.00 28.79  ? 30  VAL L CG1 1 
ATOM   18365 C  CG2 . VAL H 3 10  ? -11.152 19.435  -8.317  1.00 28.79  ? 30  VAL L CG2 1 
ATOM   18366 N  N   . SER H 3 11  ? -15.508 18.714  -7.286  1.00 34.92  ? 31  SER L N   1 
ATOM   18367 C  CA  . SER H 3 11  ? -16.893 18.299  -7.443  1.00 34.92  ? 31  SER L CA  1 
ATOM   18368 C  C   . SER H 3 11  ? -17.579 19.188  -8.463  1.00 34.92  ? 31  SER L C   1 
ATOM   18369 O  O   . SER H 3 11  ? -17.143 20.317  -8.700  1.00 34.92  ? 31  SER L O   1 
ATOM   18370 C  CB  . SER H 3 11  ? -17.634 18.359  -6.113  1.00 35.60  ? 31  SER L CB  1 
ATOM   18371 O  OG  . SER H 3 11  ? -17.652 19.683  -5.615  1.00 35.60  ? 31  SER L OG  1 
ATOM   18372 N  N   . GLY H 3 12  ? -18.648 18.682  -9.053  1.00 42.57  ? 32  GLY L N   1 
ATOM   18373 C  CA  . GLY H 3 12  ? -19.410 19.444  -10.021 1.00 42.57  ? 32  GLY L CA  1 
ATOM   18374 C  C   . GLY H 3 12  ? -20.773 18.822  -10.222 1.00 42.57  ? 32  GLY L C   1 
ATOM   18375 O  O   . GLY H 3 12  ? -21.002 17.658  -9.890  1.00 42.57  ? 32  GLY L O   1 
ATOM   18376 N  N   . SER H 3 13  ? -21.686 19.620  -10.768 1.00 45.14  ? 33  SER L N   1 
ATOM   18377 C  CA  . SER H 3 13  ? -23.037 19.148  -11.004 1.00 45.14  ? 33  SER L CA  1 
ATOM   18378 C  C   . SER H 3 13  ? -23.153 18.556  -12.402 1.00 45.14  ? 33  SER L C   1 
ATOM   18379 O  O   . SER H 3 13  ? -22.584 19.089  -13.355 1.00 45.14  ? 33  SER L O   1 
ATOM   18380 C  CB  . SER H 3 13  ? -24.033 20.287  -10.842 1.00 49.17  ? 33  SER L CB  1 
ATOM   18381 O  OG  . SER H 3 13  ? -24.045 20.754  -9.507  1.00 49.17  ? 33  SER L OG  1 
ATOM   18382 N  N   . PRO H 3 14  ? -23.895 17.461  -12.550 1.00 43.84  ? 34  PRO L N   1 
ATOM   18383 C  CA  . PRO H 3 14  ? -23.968 16.785  -13.849 1.00 43.84  ? 34  PRO L CA  1 
ATOM   18384 C  C   . PRO H 3 14  ? -24.418 17.711  -14.966 1.00 43.84  ? 34  PRO L C   1 
ATOM   18385 O  O   . PRO H 3 14  ? -25.441 18.386  -14.870 1.00 43.84  ? 34  PRO L O   1 
ATOM   18386 C  CB  . PRO H 3 14  ? -24.978 15.659  -13.599 1.00 41.20  ? 34  PRO L CB  1 
ATOM   18387 C  CG  . PRO H 3 14  ? -25.743 16.092  -12.418 1.00 41.20  ? 34  PRO L CG  1 
ATOM   18388 C  CD  . PRO H 3 14  ? -24.760 16.815  -11.558 1.00 41.20  ? 34  PRO L CD  1 
ATOM   18389 N  N   . GLY H 3 15  ? -23.638 17.714  -16.043 1.00 41.90  ? 35  GLY L N   1 
ATOM   18390 C  CA  . GLY H 3 15  ? -23.810 18.643  -17.136 1.00 41.90  ? 35  GLY L CA  1 
ATOM   18391 C  C   . GLY H 3 15  ? -22.821 19.785  -17.173 1.00 41.90  ? 35  GLY L C   1 
ATOM   18392 O  O   . GLY H 3 15  ? -22.792 20.522  -18.162 1.00 41.90  ? 35  GLY L O   1 
ATOM   18393 N  N   . GLN H 3 16  ? -22.006 19.955  -16.138 1.00 44.22  ? 36  GLN L N   1 
ATOM   18394 C  CA  . GLN H 3 16  ? -21.091 21.081  -16.039 1.00 44.22  ? 36  GLN L CA  1 
ATOM   18395 C  C   . GLN H 3 16  ? -19.654 20.621  -16.226 1.00 44.22  ? 36  GLN L C   1 
ATOM   18396 O  O   . GLN H 3 16  ? -19.189 19.721  -15.530 1.00 44.22  ? 36  GLN L O   1 
ATOM   18397 C  CB  . GLN H 3 16  ? -21.225 21.774  -14.686 1.00 52.67  ? 36  GLN L CB  1 
ATOM   18398 C  CG  . GLN H 3 16  ? -22.558 22.451  -14.472 1.00 52.67  ? 36  GLN L CG  1 
ATOM   18399 C  CD  . GLN H 3 16  ? -22.684 23.057  -13.088 1.00 52.67  ? 36  GLN L CD  1 
ATOM   18400 O  OE1 . GLN H 3 16  ? -22.020 22.624  -12.146 1.00 52.67  ? 36  GLN L OE1 1 
ATOM   18401 N  NE2 . GLN H 3 16  ? -23.542 24.063  -12.958 1.00 52.67  ? 36  GLN L NE2 1 
ATOM   18402 N  N   . SER H 3 17  ? -18.939 21.270  -17.133 1.00 42.36  ? 37  SER L N   1 
ATOM   18403 C  CA  . SER H 3 17  ? -17.541 20.934  -17.341 1.00 42.36  ? 37  SER L CA  1 
ATOM   18404 C  C   . SER H 3 17  ? -16.741 21.118  -16.060 1.00 42.36  ? 37  SER L C   1 
ATOM   18405 O  O   . SER H 3 17  ? -17.039 21.985  -15.238 1.00 42.36  ? 37  SER L O   1 
ATOM   18406 C  CB  . SER H 3 17  ? -16.954 21.787  -18.455 1.00 41.59  ? 37  SER L CB  1 
ATOM   18407 O  OG  . SER H 3 17  ? -17.579 21.475  -19.683 1.00 41.59  ? 37  SER L OG  1 
ATOM   18408 N  N   . ILE H 3 18  ? -15.725 20.278  -15.893 1.00 39.42  ? 38  ILE L N   1 
ATOM   18409 C  CA  . ILE H 3 18  ? -14.885 20.246  -14.705 1.00 39.42  ? 38  ILE L CA  1 
ATOM   18410 C  C   . ILE H 3 18  ? -13.437 20.162  -15.152 1.00 39.42  ? 38  ILE L C   1 
ATOM   18411 O  O   . ILE H 3 18  ? -13.117 19.438  -16.098 1.00 39.42  ? 38  ILE L O   1 
ATOM   18412 C  CB  . ILE H 3 18  ? -15.237 19.045  -13.811 1.00 39.45  ? 38  ILE L CB  1 
ATOM   18413 C  CG1 . ILE H 3 18  ? -16.641 19.196  -13.254 1.00 39.45  ? 38  ILE L CG1 1 
ATOM   18414 C  CG2 . ILE H 3 18  ? -14.243 18.906  -12.706 1.00 39.45  ? 38  ILE L CG2 1 
ATOM   18415 C  CD1 . ILE H 3 18  ? -17.142 17.957  -12.585 1.00 39.45  ? 38  ILE L CD1 1 
ATOM   18416 N  N   . THR H 3 19  ? -12.560 20.889  -14.472 1.00 35.82  ? 39  THR L N   1 
ATOM   18417 C  CA  . THR H 3 19  ? -11.149 20.918  -14.816 1.00 35.82  ? 39  THR L CA  1 
ATOM   18418 C  C   . THR H 3 19  ? -10.306 20.550  -13.607 1.00 35.82  ? 39  THR L C   1 
ATOM   18419 O  O   . THR H 3 19  ? -10.377 21.215  -12.572 1.00 35.82  ? 39  THR L O   1 
ATOM   18420 C  CB  . THR H 3 19  ? -10.743 22.289  -15.336 1.00 38.19  ? 39  THR L CB  1 
ATOM   18421 O  OG1 . THR H 3 19  ? -11.455 22.563  -16.544 1.00 38.19  ? 39  THR L OG1 1 
ATOM   18422 C  CG2 . THR H 3 19  ? -9.256  22.336  -15.612 1.00 38.19  ? 39  THR L CG2 1 
ATOM   18423 N  N   . ILE H 3 20  ? -9.506  19.498  -13.751 1.00 29.06  ? 40  ILE L N   1 
ATOM   18424 C  CA  . ILE H 3 20  ? -8.547  19.062  -12.745 1.00 29.06  ? 40  ILE L CA  1 
ATOM   18425 C  C   . ILE H 3 20  ? -7.162  19.391  -13.270 1.00 29.06  ? 40  ILE L C   1 
ATOM   18426 O  O   . ILE H 3 20  ? -6.908  19.247  -14.468 1.00 29.06  ? 40  ILE L O   1 
ATOM   18427 C  CB  . ILE H 3 20  ? -8.676  17.558  -12.470 1.00 26.45  ? 40  ILE L CB  1 
ATOM   18428 C  CG1 . ILE H 3 20  ? -10.062 17.237  -11.954 1.00 26.45  ? 40  ILE L CG1 1 
ATOM   18429 C  CG2 . ILE H 3 20  ? -7.670  17.119  -11.454 1.00 26.45  ? 40  ILE L CG2 1 
ATOM   18430 C  CD1 . ILE H 3 20  ? -10.348 15.781  -11.930 1.00 26.45  ? 40  ILE L CD1 1 
ATOM   18431 N  N   . SER H 3 21  ? -6.267  19.823  -12.390 1.00 27.52  ? 41  SER L N   1 
ATOM   18432 C  CA  . SER H 3 21  ? -4.927  20.221  -12.793 1.00 27.52  ? 41  SER L CA  1 
ATOM   18433 C  C   . SER H 3 21  ? -3.883  19.424  -12.030 1.00 27.52  ? 41  SER L C   1 
ATOM   18434 O  O   . SER H 3 21  ? -4.139  18.968  -10.916 1.00 27.52  ? 41  SER L O   1 
ATOM   18435 C  CB  . SER H 3 21  ? -4.707  21.698  -12.542 1.00 26.32  ? 41  SER L CB  1 
ATOM   18436 O  OG  . SER H 3 21  ? -4.776  21.969  -11.158 1.00 26.32  ? 41  SER L OG  1 
ATOM   18437 N  N   . CYS H 3 22  ? -2.705  19.257  -12.630 1.00 26.53  ? 42  CYS L N   1 
ATOM   18438 C  CA  . CYS H 3 22  ? -1.546  18.726  -11.924 1.00 26.53  ? 42  CYS L CA  1 
ATOM   18439 C  C   . CYS H 3 22  ? -0.335  19.589  -12.219 1.00 26.53  ? 42  CYS L C   1 
ATOM   18440 O  O   . CYS H 3 22  ? -0.013  19.838  -13.382 1.00 26.53  ? 42  CYS L O   1 
ATOM   18441 C  CB  . CYS H 3 22  ? -1.241  17.272  -12.294 1.00 30.83  ? 42  CYS L CB  1 
ATOM   18442 S  SG  . CYS H 3 22  ? -1.072  16.910  -14.035 1.00 30.83  ? 42  CYS L SG  1 
ATOM   18443 N  N   . THR H 3 23  ? 0.288   20.077  -11.154 1.00 26.55  ? 43  THR L N   1 
ATOM   18444 C  CA  . THR H 3 23  ? 1.451   20.937  -11.252 1.00 26.55  ? 43  THR L CA  1 
ATOM   18445 C  C   . THR H 3 23  ? 2.720   20.134  -11.066 1.00 26.55  ? 43  THR L C   1 
ATOM   18446 O  O   . THR H 3 23  ? 2.846   19.359  -10.127 1.00 26.55  ? 43  THR L O   1 
ATOM   18447 C  CB  . THR H 3 23  ? 1.414   22.036  -10.184 1.00 26.22  ? 43  THR L CB  1 
ATOM   18448 O  OG1 . THR H 3 23  ? 0.222   22.812  -10.341 1.00 26.22  ? 43  THR L OG1 1 
ATOM   18449 C  CG2 . THR H 3 23  ? 2.620   22.940  -10.315 1.00 26.22  ? 43  THR L CG2 1 
ATOM   18450 N  N   . GLY H 3 24  ? 3.668   20.339  -11.963 1.00 26.91  ? 44  GLY L N   1 
ATOM   18451 C  CA  . GLY H 3 24  ? 4.926   19.630  -11.922 1.00 26.91  ? 44  GLY L CA  1 
ATOM   18452 C  C   . GLY H 3 24  ? 6.067   20.577  -12.186 1.00 26.91  ? 44  GLY L C   1 
ATOM   18453 O  O   . GLY H 3 24  ? 5.859   21.685  -12.654 1.00 26.91  ? 44  GLY L O   1 
ATOM   18454 N  N   . THR H 3 25  ? 7.281   20.142  -11.879 1.00 27.58  ? 45  THR L N   1 
ATOM   18455 C  CA  . THR H 3 25  ? 8.484   20.937  -12.099 1.00 27.58  ? 45  THR L CA  1 
ATOM   18456 C  C   . THR H 3 25  ? 8.844   21.021  -13.578 1.00 27.58  ? 45  THR L C   1 
ATOM   18457 O  O   . THR H 3 25  ? 8.363   20.245  -14.395 1.00 27.58  ? 45  THR L O   1 
ATOM   18458 C  CB  . THR H 3 25  ? 9.685   20.370  -11.337 1.00 30.68  ? 45  THR L CB  1 
ATOM   18459 O  OG1 . THR H 3 25  ? 10.152  19.190  -11.998 1.00 30.68  ? 45  THR L OG1 1 
ATOM   18460 C  CG2 . THR H 3 25  ? 9.296   20.038  -9.915  1.00 30.68  ? 45  THR L CG2 1 
ATOM   18461 N  N   . SER H 3 26  ? 9.727   21.943  -13.926 1.00 31.11  ? 46  SER L N   1 
ATOM   18462 C  CA  . SER H 3 26  ? 10.076  22.126  -15.326 1.00 31.11  ? 46  SER L CA  1 
ATOM   18463 C  C   . SER H 3 26  ? 10.652  20.862  -15.946 1.00 31.11  ? 46  SER L C   1 
ATOM   18464 O  O   . SER H 3 26  ? 10.341  20.543  -17.091 1.00 31.11  ? 46  SER L O   1 
ATOM   18465 C  CB  . SER H 3 26  ? 11.074  23.270  -15.480 1.00 28.74  ? 46  SER L CB  1 
ATOM   18466 O  OG  . SER H 3 26  ? 12.339  22.904  -14.963 1.00 28.74  ? 46  SER L OG  1 
ATOM   18467 N  N   . SER H 3 27  ? 11.508  20.154  -15.222 1.00 28.71  ? 47  SER L N   1 
ATOM   18468 C  CA  . SER H 3 27  ? 12.059  18.926  -15.767 1.00 28.71  ? 47  SER L CA  1 
ATOM   18469 C  C   . SER H 3 27  ? 11.037  17.806  -16.001 1.00 28.71  ? 47  SER L C   1 
ATOM   18470 O  O   . SER H 3 27  ? 11.047  17.184  -17.055 1.00 28.71  ? 47  SER L O   1 
ATOM   18471 C  CB  . SER H 3 27  ? 13.165  18.412  -14.852 1.00 27.29  ? 47  SER L CB  1 
ATOM   18472 O  OG  . SER H 3 27  ? 12.668  18.191  -13.547 1.00 27.29  ? 47  SER L OG  1 
ATOM   18473 N  N   . ASP H 3 28  ? 10.182  17.518  -15.022 1.00 27.33  ? 48  ASP L N   1 
ATOM   18474 C  CA  . ASP H 3 28  ? 9.181   16.454  -15.205 1.00 27.33  ? 48  ASP L CA  1 
ATOM   18475 C  C   . ASP H 3 28  ? 7.937   16.639  -16.098 1.00 27.33  ? 48  ASP L C   1 
ATOM   18476 O  O   . ASP H 3 28  ? 7.664   15.799  -16.941 1.00 27.33  ? 48  ASP L O   1 
ATOM   18477 C  CB  . ASP H 3 28  ? 8.806   15.787  -13.873 1.00 27.26  ? 48  ASP L CB  1 
ATOM   18478 C  CG  . ASP H 3 28  ? 8.090   16.713  -12.934 1.00 27.26  ? 48  ASP L CG  1 
ATOM   18479 O  OD1 . ASP H 3 28  ? 8.287   16.585  -11.710 1.00 27.26  ? 48  ASP L OD1 1 
ATOM   18480 O  OD2 . ASP H 3 28  ? 7.324   17.564  -13.412 1.00 27.26  ? 48  ASP L OD2 1 
ATOM   18481 N  N   . VAL H 3 29  ? 7.235   17.758  -15.965 1.00 28.30  ? 49  VAL L N   1 
ATOM   18482 C  CA  . VAL H 3 29  ? 6.000   17.989  -16.717 1.00 28.30  ? 49  VAL L CA  1 
ATOM   18483 C  C   . VAL H 3 29  ? 6.199   19.065  -17.743 1.00 28.30  ? 49  VAL L C   1 
ATOM   18484 O  O   . VAL H 3 29  ? 5.979   18.866  -18.930 1.00 28.30  ? 49  VAL L O   1 
ATOM   18485 C  CB  . VAL H 3 29  ? 4.860   18.476  -15.807 1.00 25.24  ? 49  VAL L CB  1 
ATOM   18486 C  CG1 . VAL H 3 29  ? 3.672   18.918  -16.643 1.00 25.24  ? 49  VAL L CG1 1 
ATOM   18487 C  CG2 . VAL H 3 29  ? 4.441   17.394  -14.833 1.00 25.24  ? 49  VAL L CG2 1 
ATOM   18488 N  N   . GLY H 3 30  ? 6.581   20.229  -17.251 1.00 28.48  ? 50  GLY L N   1 
ATOM   18489 C  CA  . GLY H 3 30  ? 6.859   21.377  -18.089 1.00 28.48  ? 50  GLY L CA  1 
ATOM   18490 C  C   . GLY H 3 30  ? 7.767   21.045  -19.258 1.00 28.48  ? 50  GLY L C   1 
ATOM   18491 O  O   . GLY H 3 30  ? 7.550   21.513  -20.371 1.00 28.48  ? 50  GLY L O   1 
ATOM   18492 N  N   . GLY H 3 31  ? 8.784   20.232  -19.008 1.00 28.75  ? 51  GLY L N   1 
ATOM   18493 C  CA  . GLY H 3 31  ? 9.738   19.853  -20.034 1.00 28.75  ? 51  GLY L CA  1 
ATOM   18494 C  C   . GLY H 3 31  ? 9.297   19.047  -21.237 1.00 28.75  ? 51  GLY L C   1 
ATOM   18495 O  O   . GLY H 3 31  ? 9.725   19.326  -22.350 1.00 28.75  ? 51  GLY L O   1 
ATOM   18496 N  N   . TYR H 3 32  ? 8.452   18.043  -21.033 1.00 26.30  ? 52  TYR L N   1 
ATOM   18497 C  CA  . TYR H 3 32  ? 8.018   17.189  -22.134 1.00 26.30  ? 52  TYR L CA  1 
ATOM   18498 C  C   . TYR H 3 32  ? 6.512   17.037  -22.200 1.00 26.30  ? 52  TYR L C   1 
ATOM   18499 O  O   . TYR H 3 32  ? 5.824   17.166  -21.196 1.00 26.30  ? 52  TYR L O   1 
ATOM   18500 C  CB  . TYR H 3 32  ? 8.619   15.785  -21.999 1.00 25.92  ? 52  TYR L CB  1 
ATOM   18501 C  CG  . TYR H 3 32  ? 9.996   15.736  -21.400 1.00 25.92  ? 52  TYR L CG  1 
ATOM   18502 C  CD1 . TYR H 3 32  ? 11.114  15.571  -22.194 1.00 25.92  ? 52  TYR L CD1 1 
ATOM   18503 C  CD2 . TYR H 3 32  ? 10.177  15.875  -20.040 1.00 25.92  ? 52  TYR L CD2 1 
ATOM   18504 C  CE1 . TYR H 3 32  ? 12.377  15.537  -21.646 1.00 25.92  ? 52  TYR L CE1 1 
ATOM   18505 C  CE2 . TYR H 3 32  ? 11.433  15.842  -19.484 1.00 25.92  ? 52  TYR L CE2 1 
ATOM   18506 C  CZ  . TYR H 3 32  ? 12.528  15.674  -20.292 1.00 25.92  ? 52  TYR L CZ  1 
ATOM   18507 O  OH  . TYR H 3 32  ? 13.780  15.642  -19.739 1.00 25.92  ? 52  TYR L OH  1 
ATOM   18508 N  N   . ASP H 3 33  ? 6.000   16.781  -23.398 1.00 24.18  ? 53  ASP L N   1 
ATOM   18509 C  CA  . ASP H 3 33  ? 4.575   16.567  -23.584 1.00 24.18  ? 53  ASP L CA  1 
ATOM   18510 C  C   . ASP H 3 33  ? 4.201   15.101  -23.412 1.00 24.18  ? 53  ASP L C   1 
ATOM   18511 O  O   . ASP H 3 33  ? 3.674   14.494  -24.333 1.00 24.18  ? 53  ASP L O   1 
ATOM   18512 C  CB  . ASP H 3 33  ? 4.164   17.009  -24.983 1.00 28.49  ? 53  ASP L CB  1 
ATOM   18513 C  CG  . ASP H 3 33  ? 4.253   18.499  -25.169 1.00 28.49  ? 53  ASP L CG  1 
ATOM   18514 O  OD1 . ASP H 3 33  ? 4.855   19.171  -24.311 1.00 28.49  ? 53  ASP L OD1 1 
ATOM   18515 O  OD2 . ASP H 3 33  ? 3.714   19.000  -26.174 1.00 28.49  ? 53  ASP L OD2 1 
ATOM   18516 N  N   . TYR H 3 34  ? 4.440   14.540  -22.232 1.00 22.91  ? 54  TYR L N   1 
ATOM   18517 C  CA  . TYR H 3 34  ? 4.124   13.144  -21.964 1.00 22.91  ? 54  TYR L CA  1 
ATOM   18518 C  C   . TYR H 3 34  ? 3.446   13.067  -20.622 1.00 22.91  ? 54  TYR L C   1 
ATOM   18519 O  O   . TYR H 3 34  ? 4.060   12.711  -19.632 1.00 22.91  ? 54  TYR L O   1 
ATOM   18520 C  CB  . TYR H 3 34  ? 5.386   12.287  -21.939 1.00 20.05  ? 54  TYR L CB  1 
ATOM   18521 C  CG  . TYR H 3 34  ? 6.180   12.348  -23.208 1.00 20.05  ? 54  TYR L CG  1 
ATOM   18522 C  CD1 . TYR H 3 34  ? 5.631   11.939  -24.405 1.00 20.05  ? 54  TYR L CD1 1 
ATOM   18523 C  CD2 . TYR H 3 34  ? 7.476   12.824  -23.211 1.00 20.05  ? 54  TYR L CD2 1 
ATOM   18524 C  CE1 . TYR H 3 34  ? 6.350   12.002  -25.574 1.00 20.05  ? 54  TYR L CE1 1 
ATOM   18525 C  CE2 . TYR H 3 34  ? 8.206   12.890  -24.375 1.00 20.05  ? 54  TYR L CE2 1 
ATOM   18526 C  CZ  . TYR H 3 34  ? 7.635   12.476  -25.552 1.00 20.05  ? 54  TYR L CZ  1 
ATOM   18527 O  OH  . TYR H 3 34  ? 8.355   12.534  -26.717 1.00 20.05  ? 54  TYR L OH  1 
ATOM   18528 N  N   . VAL H 3 35  ? 2.172   13.408  -20.594 1.00 17.91  ? 55  VAL L N   1 
ATOM   18529 C  CA  . VAL H 3 35  ? 1.422   13.403  -19.357 1.00 17.91  ? 55  VAL L CA  1 
ATOM   18530 C  C   . VAL H 3 35  ? 0.170   12.596  -19.599 1.00 17.91  ? 55  VAL L C   1 
ATOM   18531 O  O   . VAL H 3 35  ? -0.523  12.795  -20.599 1.00 17.91  ? 55  VAL L O   1 
ATOM   18532 C  CB  . VAL H 3 35  ? 1.131   14.825  -18.855 1.00 17.87  ? 55  VAL L CB  1 
ATOM   18533 C  CG1 . VAL H 3 35  ? 0.543   15.633  -19.922 1.00 17.87  ? 55  VAL L CG1 1 
ATOM   18534 C  CG2 . VAL H 3 35  ? 0.174   14.774  -17.712 1.00 17.87  ? 55  VAL L CG2 1 
ATOM   18535 N  N   . SER H 3 36  ? -0.095  11.667  -18.710 1.00 16.96  ? 56  SER L N   1 
ATOM   18536 C  CA  . SER H 3 36  ? -1.198  10.756  -18.874 1.00 16.96  ? 56  SER L CA  1 
ATOM   18537 C  C   . SER H 3 36  ? -2.187  11.008  -17.759 1.00 16.96  ? 56  SER L C   1 
ATOM   18538 O  O   . SER H 3 36  ? -1.831  11.538  -16.710 1.00 16.96  ? 56  SER L O   1 
ATOM   18539 C  CB  . SER H 3 36  ? -0.717  9.323   -18.856 1.00 17.82  ? 56  SER L CB  1 
ATOM   18540 O  OG  . SER H 3 36  ? 0.194   9.100   -19.909 1.00 17.82  ? 56  SER L OG  1 
ATOM   18541 N  N   . TRP H 3 37  ? -3.434  10.660  -17.999 1.00 16.57  ? 57  TRP L N   1 
ATOM   18542 C  CA  . TRP H 3 37  ? -4.458  10.757  -16.982 1.00 16.57  ? 57  TRP L CA  1 
ATOM   18543 C  C   . TRP H 3 37  ? -5.120  9.402   -16.854 1.00 16.57  ? 57  TRP L C   1 
ATOM   18544 O  O   . TRP H 3 37  ? -5.471  8.786   -17.858 1.00 16.57  ? 57  TRP L O   1 
ATOM   18545 C  CB  . TRP H 3 37  ? -5.472  11.839  -17.333 1.00 19.20  ? 57  TRP L CB  1 
ATOM   18546 C  CG  . TRP H 3 37  ? -4.912  13.208  -17.240 1.00 19.20  ? 57  TRP L CG  1 
ATOM   18547 C  CD1 . TRP H 3 37  ? -4.322  13.909  -18.233 1.00 19.20  ? 57  TRP L CD1 1 
ATOM   18548 C  CD2 . TRP H 3 37  ? -4.898  14.051  -16.093 1.00 19.20  ? 57  TRP L CD2 1 
ATOM   18549 N  NE1 . TRP H 3 37  ? -3.929  15.132  -17.779 1.00 19.20  ? 57  TRP L NE1 1 
ATOM   18550 C  CE2 . TRP H 3 37  ? -4.272  15.242  -16.461 1.00 19.20  ? 57  TRP L CE2 1 
ATOM   18551 C  CE3 . TRP H 3 37  ? -5.349  13.910  -14.787 1.00 19.20  ? 57  TRP L CE3 1 
ATOM   18552 C  CZ2 . TRP H 3 37  ? -4.090  16.283  -15.578 1.00 19.20  ? 57  TRP L CZ2 1 
ATOM   18553 C  CZ3 . TRP H 3 37  ? -5.167  14.941  -13.918 1.00 19.20  ? 57  TRP L CZ3 1 
ATOM   18554 C  CH2 . TRP H 3 37  ? -4.543  16.111  -14.311 1.00 19.20  ? 57  TRP L CH2 1 
ATOM   18555 N  N   . TYR H 3 38  ? -5.257  8.929   -15.628 1.00 16.40  ? 58  TYR L N   1 
ATOM   18556 C  CA  . TYR H 3 38  ? -5.876  7.648   -15.351 1.00 16.40  ? 58  TYR L CA  1 
ATOM   18557 C  C   . TYR H 3 38  ? -7.077  7.878   -14.460 1.00 16.40  ? 58  TYR L C   1 
ATOM   18558 O  O   . TYR H 3 38  ? -6.991  8.648   -13.505 1.00 16.40  ? 58  TYR L O   1 
ATOM   18559 C  CB  . TYR H 3 38  ? -4.900  6.706   -14.656 1.00 14.26  ? 58  TYR L CB  1 
ATOM   18560 C  CG  . TYR H 3 38  ? -3.695  6.362   -15.470 1.00 14.26  ? 58  TYR L CG  1 
ATOM   18561 C  CD1 . TYR H 3 38  ? -3.719  5.314   -16.355 1.00 14.26  ? 58  TYR L CD1 1 
ATOM   18562 C  CD2 . TYR H 3 38  ? -2.532  7.087   -15.351 1.00 14.26  ? 58  TYR L CD2 1 
ATOM   18563 C  CE1 . TYR H 3 38  ? -2.631  5.002   -17.099 1.00 14.26  ? 58  TYR L CE1 1 
ATOM   18564 C  CE2 . TYR H 3 38  ? -1.440  6.782   -16.094 1.00 14.26  ? 58  TYR L CE2 1 
ATOM   18565 C  CZ  . TYR H 3 38  ? -1.495  5.737   -16.967 1.00 14.26  ? 58  TYR L CZ  1 
ATOM   18566 O  OH  . TYR H 3 38  ? -0.399  5.421   -17.714 1.00 14.26  ? 58  TYR L OH  1 
ATOM   18567 N  N   . GLN H 3 39  ? -8.190  7.221   -14.754 1.00 16.37  ? 59  GLN L N   1 
ATOM   18568 C  CA  . GLN H 3 39  ? -9.285  7.164   -13.800 1.00 16.37  ? 59  GLN L CA  1 
ATOM   18569 C  C   . GLN H 3 39  ? -9.293  5.782   -13.189 1.00 16.37  ? 59  GLN L C   1 
ATOM   18570 O  O   . GLN H 3 39  ? -9.031  4.796   -13.877 1.00 16.37  ? 59  GLN L O   1 
ATOM   18571 C  CB  . GLN H 3 39  ? -10.648 7.473   -14.411 1.00 17.22  ? 59  GLN L CB  1 
ATOM   18572 C  CG  . GLN H 3 39  ? -11.211 6.458   -15.332 1.00 17.22  ? 59  GLN L CG  1 
ATOM   18573 C  CD  . GLN H 3 39  ? -12.656 6.743   -15.627 1.00 17.22  ? 59  GLN L CD  1 
ATOM   18574 O  OE1 . GLN H 3 39  ? -13.143 7.835   -15.374 1.00 17.22  ? 59  GLN L OE1 1 
ATOM   18575 N  NE2 . GLN H 3 39  ? -13.356 5.758   -16.153 1.00 17.22  ? 59  GLN L NE2 1 
ATOM   18576 N  N   . GLN H 3 40  ? -9.575  5.713   -11.900 1.00 17.99  ? 60  GLN L N   1 
ATOM   18577 C  CA  . GLN H 3 40  ? -9.632  4.451   -11.191 1.00 17.99  ? 60  GLN L CA  1 
ATOM   18578 C  C   . GLN H 3 40  ? -10.943 4.391   -10.435 1.00 17.99  ? 60  GLN L C   1 
ATOM   18579 O  O   . GLN H 3 40  ? -11.173 5.194   -9.532  1.00 17.99  ? 60  GLN L O   1 
ATOM   18580 C  CB  . GLN H 3 40  ? -8.462  4.308   -10.229 1.00 14.18  ? 60  GLN L CB  1 
ATOM   18581 C  CG  . GLN H 3 40  ? -8.330  2.928   -9.701  1.00 14.18  ? 60  GLN L CG  1 
ATOM   18582 C  CD  . GLN H 3 40  ? -7.177  2.772   -8.770  1.00 14.18  ? 60  GLN L CD  1 
ATOM   18583 O  OE1 . GLN H 3 40  ? -6.492  3.730   -8.452  1.00 14.18  ? 60  GLN L OE1 1 
ATOM   18584 N  NE2 . GLN H 3 40  ? -6.931  1.550   -8.347  1.00 14.18  ? 60  GLN L NE2 1 
ATOM   18585 N  N   . HIS H 3 41  ? -11.791 3.457   -10.800 1.00 19.08  ? 61  HIS L N   1 
ATOM   18586 C  CA  . HIS H 3 41  ? -12.945 3.181   -9.977  1.00 19.08  ? 61  HIS L CA  1 
ATOM   18587 C  C   . HIS H 3 41  ? -12.521 2.381   -8.759  1.00 19.08  ? 61  HIS L C   1 
ATOM   18588 O  O   . HIS H 3 41  ? -11.516 1.676   -8.792  1.00 19.08  ? 61  HIS L O   1 
ATOM   18589 C  CB  . HIS H 3 41  ? -13.991 2.426   -10.775 1.00 21.23  ? 61  HIS L CB  1 
ATOM   18590 C  CG  . HIS H 3 41  ? -14.562 3.221   -11.899 1.00 21.23  ? 61  HIS L CG  1 
ATOM   18591 N  ND1 . HIS H 3 41  ? -15.347 4.332   -11.693 1.00 21.23  ? 61  HIS L ND1 1 
ATOM   18592 C  CD2 . HIS H 3 41  ? -14.464 3.071   -13.237 1.00 21.23  ? 61  HIS L CD2 1 
ATOM   18593 C  CE1 . HIS H 3 41  ? -15.706 4.835   -12.858 1.00 21.23  ? 61  HIS L CE1 1 
ATOM   18594 N  NE2 . HIS H 3 41  ? -15.185 4.087   -13.811 1.00 21.23  ? 61  HIS L NE2 1 
ATOM   18595 N  N   . PRO H 3 42  ? -13.254 2.498   -7.659  1.00 20.01  ? 62  PRO L N   1 
ATOM   18596 C  CA  . PRO H 3 42  ? -12.843 1.803   -6.436  1.00 20.01  ? 62  PRO L CA  1 
ATOM   18597 C  C   . PRO H 3 42  ? -12.712 0.309   -6.662  1.00 20.01  ? 62  PRO L C   1 
ATOM   18598 O  O   . PRO H 3 42  ? -13.610 -0.337  -7.199  1.00 20.01  ? 62  PRO L O   1 
ATOM   18599 C  CB  . PRO H 3 42  ? -13.974 2.134   -5.463  1.00 20.49  ? 62  PRO L CB  1 
ATOM   18600 C  CG  . PRO H 3 42  ? -14.489 3.436   -5.941  1.00 20.49  ? 62  PRO L CG  1 
ATOM   18601 C  CD  . PRO H 3 42  ? -14.389 3.397   -7.428  1.00 20.49  ? 62  PRO L CD  1 
ATOM   18602 N  N   . GLY H 3 43  ? -11.571 -0.235  -6.257  1.00 20.05  ? 63  GLY L N   1 
ATOM   18603 C  CA  . GLY H 3 43  ? -11.335 -1.652  -6.404  1.00 20.05  ? 63  GLY L CA  1 
ATOM   18604 C  C   . GLY H 3 43  ? -10.933 -2.111  -7.784  1.00 20.05  ? 63  GLY L C   1 
ATOM   18605 O  O   . GLY H 3 43  ? -10.823 -3.318  -8.008  1.00 20.05  ? 63  GLY L O   1 
ATOM   18606 N  N   . LYS H 3 44  ? -10.690 -1.194  -8.711  1.00 17.77  ? 64  LYS L N   1 
ATOM   18607 C  CA  . LYS H 3 44  ? -10.332 -1.543  -10.073 1.00 17.77  ? 64  LYS L CA  1 
ATOM   18608 C  C   . LYS H 3 44  ? -8.959  -0.989  -10.400 1.00 17.77  ? 64  LYS L C   1 
ATOM   18609 O  O   . LYS H 3 44  ? -8.444  -0.106  -9.718  1.00 17.77  ? 64  LYS L O   1 
ATOM   18610 C  CB  . LYS H 3 44  ? -11.349 -1.013  -11.081 1.00 19.93  ? 64  LYS L CB  1 
ATOM   18611 C  CG  . LYS H 3 44  ? -12.725 -1.575  -10.902 1.00 19.93  ? 64  LYS L CG  1 
ATOM   18612 C  CD  . LYS H 3 44  ? -12.735 -3.035  -11.266 1.00 19.93  ? 64  LYS L CD  1 
ATOM   18613 C  CE  . LYS H 3 44  ? -14.102 -3.627  -11.087 1.00 19.93  ? 64  LYS L CE  1 
ATOM   18614 N  NZ  . LYS H 3 44  ? -14.438 -3.690  -9.646  1.00 19.93  ? 64  LYS L NZ  1 
ATOM   18615 N  N   . ALA H 3 45  ? -8.364  -1.539  -11.442 1.00 14.70  ? 65  ALA L N   1 
ATOM   18616 C  CA  . ALA H 3 45  ? -7.110  -1.013  -11.933 1.00 14.70  ? 65  ALA L CA  1 
ATOM   18617 C  C   . ALA H 3 45  ? -7.354  0.301   -12.664 1.00 14.70  ? 65  ALA L C   1 
ATOM   18618 O  O   . ALA H 3 45  ? -8.430  0.517   -13.221 1.00 14.70  ? 65  ALA L O   1 
ATOM   18619 C  CB  . ALA H 3 45  ? -6.456  -2.011  -12.873 1.00 14.38  ? 65  ALA L CB  1 
ATOM   18620 N  N   . PRO H 3 46  ? -6.375  1.195   -12.672 1.00 12.48  ? 66  PRO L N   1 
ATOM   18621 C  CA  . PRO H 3 46  ? -6.549  2.453   -13.388 1.00 12.48  ? 66  PRO L CA  1 
ATOM   18622 C  C   . PRO H 3 46  ? -6.755  2.220   -14.871 1.00 12.48  ? 66  PRO L C   1 
ATOM   18623 O  O   . PRO H 3 46  ? -6.253  1.256   -15.442 1.00 12.48  ? 66  PRO L O   1 
ATOM   18624 C  CB  . PRO H 3 46  ? -5.240  3.186   -13.119 1.00 12.67  ? 66  PRO L CB  1 
ATOM   18625 C  CG  . PRO H 3 46  ? -4.766  2.615   -11.866 1.00 12.67  ? 66  PRO L CG  1 
ATOM   18626 C  CD  . PRO H 3 46  ? -5.133  1.186   -11.900 1.00 12.67  ? 66  PRO L CD  1 
ATOM   18627 N  N   . LYS H 3 47  ? -7.506  3.113   -15.494 1.00 14.12  ? 67  LYS L N   1 
ATOM   18628 C  CA  . LYS H 3 47  ? -7.737  3.079   -16.926 1.00 14.12  ? 67  LYS L CA  1 
ATOM   18629 C  C   . LYS H 3 47  ? -7.153  4.336   -17.544 1.00 14.12  ? 67  LYS L C   1 
ATOM   18630 O  O   . LYS H 3 47  ? -7.193  5.400   -16.933 1.00 14.12  ? 67  LYS L O   1 
ATOM   18631 C  CB  . LYS H 3 47  ? -9.221  2.984   -17.227 1.00 17.51  ? 67  LYS L CB  1 
ATOM   18632 C  CG  . LYS H 3 47  ? -9.529  2.892   -18.684 1.00 17.51  ? 67  LYS L CG  1 
ATOM   18633 C  CD  . LYS H 3 47  ? -10.997 2.777   -18.922 1.00 17.51  ? 67  LYS L CD  1 
ATOM   18634 C  CE  . LYS H 3 47  ? -11.281 2.731   -20.397 1.00 17.51  ? 67  LYS L CE  1 
ATOM   18635 N  NZ  . LYS H 3 47  ? -12.728 2.609   -20.655 1.00 17.51  ? 67  LYS L NZ  1 
ATOM   18636 N  N   . LEU H 3 48  ? -6.636  4.232   -18.760 1.00 15.92  ? 68  LEU L N   1 
ATOM   18637 C  CA  . LEU H 3 48  ? -5.921  5.354   -19.361 1.00 15.92  ? 68  LEU L CA  1 
ATOM   18638 C  C   . LEU H 3 48  ? -6.906  6.217   -20.127 1.00 15.92  ? 68  LEU L C   1 
ATOM   18639 O  O   . LEU H 3 48  ? -7.420  5.834   -21.171 1.00 15.92  ? 68  LEU L O   1 
ATOM   18640 C  CB  . LEU H 3 48  ? -4.824  4.855   -20.280 1.00 13.98  ? 68  LEU L CB  1 
ATOM   18641 C  CG  . LEU H 3 48  ? -4.098  5.949   -21.053 1.00 13.98  ? 68  LEU L CG  1 
ATOM   18642 C  CD1 . LEU H 3 48  ? -3.343  6.844   -20.120 1.00 13.98  ? 68  LEU L CD1 1 
ATOM   18643 C  CD2 . LEU H 3 48  ? -3.178  5.346   -22.070 1.00 13.98  ? 68  LEU L CD2 1 
ATOM   18644 N  N   . MET H 3 49  ? -7.171  7.408   -19.597 1.00 20.14  ? 69  MET L N   1 
ATOM   18645 C  CA  . MET H 3 49  ? -8.083  8.331   -20.257 1.00 20.14  ? 69  MET L CA  1 
ATOM   18646 C  C   . MET H 3 49  ? -7.386  9.153   -21.324 1.00 20.14  ? 69  MET L C   1 
ATOM   18647 O  O   . MET H 3 49  ? -7.924  9.347   -22.415 1.00 20.14  ? 69  MET L O   1 
ATOM   18648 C  CB  . MET H 3 49  ? -8.722  9.253   -19.230 1.00 22.74  ? 69  MET L CB  1 
ATOM   18649 C  CG  . MET H 3 49  ? -9.680  8.570   -18.309 1.00 22.74  ? 69  MET L CG  1 
ATOM   18650 S  SD  . MET H 3 49  ? -11.118 7.963   -19.188 1.00 22.74  ? 69  MET L SD  1 
ATOM   18651 C  CE  . MET H 3 49  ? -10.765 6.228   -19.275 1.00 22.74  ? 69  MET L CE  1 
ATOM   18652 N  N   . ILE H 3 50  ? -6.238  9.725   -20.975 1.00 17.83  ? 70  ILE L N   1 
ATOM   18653 C  CA  . ILE H 3 50  ? -5.495  10.618  -21.859 1.00 17.83  ? 70  ILE L CA  1 
ATOM   18654 C  C   . ILE H 3 50  ? -3.991  10.369  -21.794 1.00 17.83  ? 70  ILE L C   1 
ATOM   18655 O  O   . ILE H 3 50  ? -3.436  10.240  -20.718 1.00 17.83  ? 70  ILE L O   1 
ATOM   18656 C  CB  . ILE H 3 50  ? -5.758  12.086  -21.429 1.00 18.41  ? 70  ILE L CB  1 
ATOM   18657 C  CG1 . ILE H 3 50  ? -7.189  12.515  -21.741 1.00 18.41  ? 70  ILE L CG1 1 
ATOM   18658 C  CG2 . ILE H 3 50  ? -4.805  13.063  -22.093 1.00 18.41  ? 70  ILE L CG2 1 
ATOM   18659 C  CD1 . ILE H 3 50  ? -7.425  12.832  -23.197 1.00 18.41  ? 70  ILE L CD1 1 
ATOM   18660 N  N   . TYR H 3 51  ? -3.331  10.308  -22.943 1.00 18.55  ? 71  TYR L N   1 
ATOM   18661 C  CA  . TYR H 3 51  ? -1.887  10.115  -23.005 1.00 18.55  ? 71  TYR L CA  1 
ATOM   18662 C  C   . TYR H 3 51  ? -1.289  11.196  -23.902 1.00 18.55  ? 71  TYR L C   1 
ATOM   18663 O  O   . TYR H 3 51  ? -2.020  11.855  -24.625 1.00 18.55  ? 71  TYR L O   1 
ATOM   18664 C  CB  . TYR H 3 51  ? -1.538  8.726   -23.520 1.00 18.27  ? 71  TYR L CB  1 
ATOM   18665 C  CG  . TYR H 3 51  ? -1.819  8.533   -24.979 1.00 18.27  ? 71  TYR L CG  1 
ATOM   18666 C  CD1 . TYR H 3 51  ? -0.809  8.622   -25.913 1.00 18.27  ? 71  TYR L CD1 1 
ATOM   18667 C  CD2 . TYR H 3 51  ? -3.097  8.267   -25.423 1.00 18.27  ? 71  TYR L CD2 1 
ATOM   18668 C  CE1 . TYR H 3 51  ? -1.065  8.452   -27.253 1.00 18.27  ? 71  TYR L CE1 1 
ATOM   18669 C  CE2 . TYR H 3 51  ? -3.364  8.095   -26.760 1.00 18.27  ? 71  TYR L CE2 1 
ATOM   18670 C  CZ  . TYR H 3 51  ? -2.344  8.190   -27.669 1.00 18.27  ? 71  TYR L CZ  1 
ATOM   18671 O  OH  . TYR H 3 51  ? -2.611  8.018   -29.001 1.00 18.27  ? 71  TYR L OH  1 
ATOM   18672 N  N   . ASP H 3 52  ? 0.013   11.448  -23.784 1.00 19.23  ? 72  ASP L N   1 
ATOM   18673 C  CA  . ASP H 3 52  ? 0.700   12.466  -24.592 1.00 19.23  ? 72  ASP L CA  1 
ATOM   18674 C  C   . ASP H 3 52  ? 0.046   13.835  -24.495 1.00 19.23  ? 72  ASP L C   1 
ATOM   18675 O  O   . ASP H 3 52  ? -0.182  14.470  -25.516 1.00 19.23  ? 72  ASP L O   1 
ATOM   18676 C  CB  . ASP H 3 52  ? 0.831   12.068  -26.069 1.00 25.20  ? 72  ASP L CB  1 
ATOM   18677 C  CG  . ASP H 3 52  ? 1.869   11.006  -26.302 1.00 25.20  ? 72  ASP L CG  1 
ATOM   18678 O  OD1 . ASP H 3 52  ? 2.579   10.641  -25.349 1.00 25.20  ? 72  ASP L OD1 1 
ATOM   18679 O  OD2 . ASP H 3 52  ? 1.977   10.534  -27.450 1.00 25.20  ? 72  ASP L OD2 1 
ATOM   18680 N  N   . VAL H 3 53  ? -0.317  14.225  -23.275 1.00 18.84  ? 73  VAL L N   1 
ATOM   18681 C  CA  . VAL H 3 53  ? -0.949  15.506  -22.919 1.00 18.84  ? 73  VAL L CA  1 
ATOM   18682 C  C   . VAL H 3 53  ? -2.393  15.702  -23.381 1.00 18.84  ? 73  VAL L C   1 
ATOM   18683 O  O   . VAL H 3 53  ? -3.278  15.895  -22.562 1.00 18.84  ? 73  VAL L O   1 
ATOM   18684 C  CB  . VAL H 3 53  ? -0.092  16.746  -23.267 1.00 19.39  ? 73  VAL L CB  1 
ATOM   18685 C  CG1 . VAL H 3 53  ? -0.825  18.017  -22.889 1.00 19.39  ? 73  VAL L CG1 1 
ATOM   18686 C  CG2 . VAL H 3 53  ? 1.252   16.672  -22.572 1.00 19.39  ? 73  VAL L CG2 1 
ATOM   18687 N  N   . SER H 3 54  ? -2.630  15.660  -24.685 1.00 18.79  ? 74  SER L N   1 
ATOM   18688 C  CA  . SER H 3 54  ? -3.974  15.860  -25.205 1.00 18.79  ? 74  SER L CA  1 
ATOM   18689 C  C   . SER H 3 54  ? -4.602  14.681  -25.939 1.00 18.79  ? 74  SER L C   1 
ATOM   18690 O  O   . SER H 3 54  ? -5.796  14.690  -26.196 1.00 18.79  ? 74  SER L O   1 
ATOM   18691 C  CB  . SER H 3 54  ? -3.982  17.074  -26.120 1.00 21.01  ? 74  SER L CB  1 
ATOM   18692 O  OG  . SER H 3 54  ? -3.045  16.907  -27.164 1.00 21.01  ? 74  SER L OG  1 
ATOM   18693 N  N   . ASN H 3 55  ? -3.807  13.680  -26.291 1.00 18.31  ? 75  ASN L N   1 
ATOM   18694 C  CA  . ASN H 3 55  ? -4.324  12.519  -27.008 1.00 18.31  ? 75  ASN L CA  1 
ATOM   18695 C  C   . ASN H 3 55  ? -5.164  11.602  -26.144 1.00 18.31  ? 75  ASN L C   1 
ATOM   18696 O  O   . ASN H 3 55  ? -5.026  11.570  -24.934 1.00 18.31  ? 75  ASN L O   1 
ATOM   18697 C  CB  . ASN H 3 55  ? -3.188  11.710  -27.617 1.00 16.71  ? 75  ASN L CB  1 
ATOM   18698 C  CG  . ASN H 3 55  ? -2.728  12.257  -28.940 1.00 16.71  ? 75  ASN L CG  1 
ATOM   18699 O  OD1 . ASN H 3 55  ? -1.707  11.839  -29.472 1.00 16.71  ? 75  ASN L OD1 1 
ATOM   18700 N  ND2 . ASN H 3 55  ? -3.476  13.205  -29.477 1.00 16.71  ? 75  ASN L ND2 1 
ATOM   18701 N  N   . ARG H 3 56  ? -6.060  10.860  -26.764 1.00 19.07  ? 76  ARG L N   1 
ATOM   18702 C  CA  . ARG H 3 56  ? -6.857  9.921   -26.005 1.00 19.07  ? 76  ARG L CA  1 
ATOM   18703 C  C   . ARG H 3 56  ? -6.945  8.640   -26.801 1.00 19.07  ? 76  ARG L C   1 
ATOM   18704 O  O   . ARG H 3 56  ? -6.973  8.677   -28.020 1.00 19.07  ? 76  ARG L O   1 
ATOM   18705 C  CB  . ARG H 3 56  ? -8.239  10.479  -25.700 1.00 21.84  ? 76  ARG L CB  1 
ATOM   18706 C  CG  . ARG H 3 56  ? -9.161  10.563  -26.888 1.00 21.84  ? 76  ARG L CG  1 
ATOM   18707 C  CD  . ARG H 3 56  ? -10.565 10.900  -26.432 1.00 21.84  ? 76  ARG L CD  1 
ATOM   18708 N  NE  . ARG H 3 56  ? -11.372 11.369  -27.544 1.00 21.84  ? 76  ARG L NE  1 
ATOM   18709 C  CZ  . ARG H 3 56  ? -11.338 12.614  -27.988 1.00 21.84  ? 76  ARG L CZ  1 
ATOM   18710 N  NH1 . ARG H 3 56  ? -10.547 13.499  -27.405 1.00 21.84  ? 76  ARG L NH1 1 
ATOM   18711 N  NH2 . ARG H 3 56  ? -12.092 12.978  -29.005 1.00 21.84  ? 76  ARG L NH2 1 
ATOM   18712 N  N   . PRO H 3 57  ? -7.026  7.486   -26.115 1.00 18.72  ? 77  PRO L N   1 
ATOM   18713 C  CA  . PRO H 3 57  ? -7.084  6.181   -26.767 1.00 18.72  ? 77  PRO L CA  1 
ATOM   18714 C  C   . PRO H 3 57  ? -8.445  5.940   -27.384 1.00 18.72  ? 77  PRO L C   1 
ATOM   18715 O  O   . PRO H 3 57  ? -9.414  6.643   -27.116 1.00 18.72  ? 77  PRO L O   1 
ATOM   18716 C  CB  . PRO H 3 57  ? -6.836  5.213   -25.616 1.00 16.89  ? 77  PRO L CB  1 
ATOM   18717 C  CG  . PRO H 3 57  ? -6.204  6.008   -24.582 1.00 16.89  ? 77  PRO L CG  1 
ATOM   18718 C  CD  . PRO H 3 57  ? -6.837  7.338   -24.676 1.00 16.89  ? 77  PRO L CD  1 
ATOM   18719 N  N   . SER H 3 58  ? -8.515  4.921   -28.228 1.00 19.72  ? 78  SER L N   1 
ATOM   18720 C  CA  . SER H 3 58  ? -9.815  4.455   -28.677 1.00 19.72  ? 78  SER L CA  1 
ATOM   18721 C  C   . SER H 3 58  ? -10.586 3.884   -27.497 1.00 19.72  ? 78  SER L C   1 
ATOM   18722 O  O   . SER H 3 58  ? -10.040 3.176   -26.651 1.00 19.72  ? 78  SER L O   1 
ATOM   18723 C  CB  . SER H 3 58  ? -9.672  3.404   -29.769 1.00 21.18  ? 78  SER L CB  1 
ATOM   18724 O  OG  . SER H 3 58  ? -9.045  2.244   -29.266 1.00 21.18  ? 78  SER L OG  1 
ATOM   18725 N  N   . GLY H 3 59  ? -11.864 4.209   -27.438 1.00 22.45  ? 79  GLY L N   1 
ATOM   18726 C  CA  . GLY H 3 59  ? -12.683 3.798   -26.328 1.00 22.45  ? 79  GLY L CA  1 
ATOM   18727 C  C   . GLY H 3 59  ? -12.944 4.866   -25.301 1.00 22.45  ? 79  GLY L C   1 
ATOM   18728 O  O   . GLY H 3 59  ? -13.537 4.569   -24.262 1.00 22.45  ? 79  GLY L O   1 
ATOM   18729 N  N   . VAL H 3 60  ? -12.527 6.099   -25.551 1.00 23.66  ? 80  VAL L N   1 
ATOM   18730 C  CA  . VAL H 3 60  ? -12.712 7.201   -24.620 1.00 23.66  ? 80  VAL L CA  1 
ATOM   18731 C  C   . VAL H 3 60  ? -13.521 8.278   -25.323 1.00 23.66  ? 80  VAL L C   1 
ATOM   18732 O  O   . VAL H 3 60  ? -13.239 8.618   -26.475 1.00 23.66  ? 80  VAL L O   1 
ATOM   18733 C  CB  . VAL H 3 60  ? -11.363 7.744   -24.127 1.00 23.77  ? 80  VAL L CB  1 
ATOM   18734 C  CG1 . VAL H 3 60  ? -11.570 8.879   -23.176 1.00 23.77  ? 80  VAL L CG1 1 
ATOM   18735 C  CG2 . VAL H 3 60  ? -10.580 6.644   -23.474 1.00 23.77  ? 80  VAL L CG2 1 
ATOM   18736 N  N   . SER H 3 61  ? -14.531 8.800   -24.639 1.00 28.49  ? 81  SER L N   1 
ATOM   18737 C  CA  . SER H 3 61  ? -15.472 9.725   -25.244 1.00 28.49  ? 81  SER L CA  1 
ATOM   18738 C  C   . SER H 3 61  ? -14.857 11.110  -25.423 1.00 28.49  ? 81  SER L C   1 
ATOM   18739 O  O   . SER H 3 61  ? -13.841 11.454  -24.824 1.00 28.49  ? 81  SER L O   1 
ATOM   18740 C  CB  . SER H 3 61  ? -16.730 9.824   -24.395 1.00 32.27  ? 81  SER L CB  1 
ATOM   18741 O  OG  . SER H 3 61  ? -16.419 10.352  -23.125 1.00 32.27  ? 81  SER L OG  1 
ATOM   18742 N  N   . ASN H 3 62  ? -15.497 11.907  -26.284 1.00 29.08  ? 82  ASN L N   1 
ATOM   18743 C  CA  . ASN H 3 62  ? -15.134 13.312  -26.447 1.00 29.08  ? 82  ASN L CA  1 
ATOM   18744 C  C   . ASN H 3 62  ? -15.057 14.038  -25.121 1.00 29.08  ? 82  ASN L C   1 
ATOM   18745 O  O   . ASN H 3 62  ? -14.251 14.959  -24.964 1.00 29.08  ? 82  ASN L O   1 
ATOM   18746 C  CB  . ASN H 3 62  ? -16.162 14.037  -27.308 1.00 34.38  ? 82  ASN L CB  1 
ATOM   18747 C  CG  . ASN H 3 62  ? -16.277 13.470  -28.674 1.00 34.38  ? 82  ASN L CG  1 
ATOM   18748 O  OD1 . ASN H 3 62  ? -17.370 13.200  -29.154 1.00 34.38  ? 82  ASN L OD1 1 
ATOM   18749 N  ND2 . ASN H 3 62  ? -15.152 13.292  -29.326 1.00 34.38  ? 82  ASN L ND2 1 
ATOM   18750 N  N   . ARG H 3 63  ? -15.910 13.664  -24.172 1.00 31.53  ? 83  ARG L N   1 
ATOM   18751 C  CA  . ARG H 3 63  ? -16.103 14.479  -22.983 1.00 31.53  ? 83  ARG L CA  1 
ATOM   18752 C  C   . ARG H 3 63  ? -14.805 14.661  -22.219 1.00 31.53  ? 83  ARG L C   1 
ATOM   18753 O  O   . ARG H 3 63  ? -14.617 15.667  -21.530 1.00 31.53  ? 83  ARG L O   1 
ATOM   18754 C  CB  . ARG H 3 63  ? -17.168 13.841  -22.106 1.00 34.55  ? 83  ARG L CB  1 
ATOM   18755 C  CG  . ARG H 3 63  ? -18.514 13.789  -22.790 1.00 34.55  ? 83  ARG L CG  1 
ATOM   18756 C  CD  . ARG H 3 63  ? -19.584 13.205  -21.908 1.00 34.55  ? 83  ARG L CD  1 
ATOM   18757 N  NE  . ARG H 3 63  ? -19.309 11.822  -21.564 1.00 34.55  ? 83  ARG L NE  1 
ATOM   18758 C  CZ  . ARG H 3 63  ? -18.838 11.442  -20.389 1.00 34.55  ? 83  ARG L CZ  1 
ATOM   18759 N  NH1 . ARG H 3 63  ? -18.594 12.346  -19.458 1.00 34.55  ? 83  ARG L NH1 1 
ATOM   18760 N  NH2 . ARG H 3 63  ? -18.612 10.164  -20.145 1.00 34.55  ? 83  ARG L NH2 1 
ATOM   18761 N  N   . PHE H 3 64  ? -13.894 13.705  -22.337 1.00 32.11  ? 84  PHE L N   1 
ATOM   18762 C  CA  . PHE H 3 64  ? -12.602 13.811  -21.685 1.00 32.11  ? 84  PHE L CA  1 
ATOM   18763 C  C   . PHE H 3 64  ? -11.629 14.549  -22.580 1.00 32.11  ? 84  PHE L C   1 
ATOM   18764 O  O   . PHE H 3 64  ? -11.526 14.270  -23.773 1.00 32.11  ? 84  PHE L O   1 
ATOM   18765 C  CB  . PHE H 3 64  ? -12.078 12.423  -21.365 1.00 29.32  ? 84  PHE L CB  1 
ATOM   18766 C  CG  . PHE H 3 64  ? -12.852 11.733  -20.308 1.00 29.32  ? 84  PHE L CG  1 
ATOM   18767 C  CD1 . PHE H 3 64  ? -13.289 12.412  -19.209 1.00 29.32  ? 84  PHE L CD1 1 
ATOM   18768 C  CD2 . PHE H 3 64  ? -13.249 10.437  -20.475 1.00 29.32  ? 84  PHE L CD2 1 
ATOM   18769 C  CE1 . PHE H 3 64  ? -14.017 11.783  -18.255 1.00 29.32  ? 84  PHE L CE1 1 
ATOM   18770 C  CE2 . PHE H 3 64  ? -13.992 9.815   -19.530 1.00 29.32  ? 84  PHE L CE2 1 
ATOM   18771 C  CZ  . PHE H 3 64  ? -14.376 10.487  -18.421 1.00 29.32  ? 84  PHE L CZ  1 
ATOM   18772 N  N   . SER H 3 65  ? -10.916 15.501  -22.001 1.00 30.66  ? 85  SER L N   1 
ATOM   18773 C  CA  . SER H 3 65  ? -9.960  16.271  -22.773 1.00 30.66  ? 85  SER L CA  1 
ATOM   18774 C  C   . SER H 3 65  ? -8.921  16.814  -21.819 1.00 30.66  ? 85  SER L C   1 
ATOM   18775 O  O   . SER H 3 65  ? -9.166  16.938  -20.619 1.00 30.66  ? 85  SER L O   1 
ATOM   18776 C  CB  . SER H 3 65  ? -10.642 17.405  -23.534 1.00 33.52  ? 85  SER L CB  1 
ATOM   18777 O  OG  . SER H 3 65  ? -9.687  18.194  -24.207 1.00 33.52  ? 85  SER L OG  1 
ATOM   18778 N  N   . GLY H 3 66  ? -7.773  17.168  -22.364 1.00 26.05  ? 86  GLY L N   1 
ATOM   18779 C  CA  . GLY H 3 66  ? -6.665  17.610  -21.544 1.00 26.05  ? 86  GLY L CA  1 
ATOM   18780 C  C   . GLY H 3 66  ? -5.845  18.651  -22.265 1.00 26.05  ? 86  GLY L C   1 
ATOM   18781 O  O   . GLY H 3 66  ? -5.892  18.772  -23.488 1.00 26.05  ? 86  GLY L O   1 
ATOM   18782 N  N   . SER H 3 67  ? -5.097  19.417  -21.484 1.00 25.65  ? 87  SER L N   1 
ATOM   18783 C  CA  . SER H 3 67  ? -4.299  20.504  -22.015 1.00 25.65  ? 87  SER L CA  1 
ATOM   18784 C  C   . SER H 3 67  ? -3.168  20.819  -21.057 1.00 25.65  ? 87  SER L C   1 
ATOM   18785 O  O   . SER H 3 67  ? -3.183  20.408  -19.896 1.00 25.65  ? 87  SER L O   1 
ATOM   18786 C  CB  . SER H 3 67  ? -5.131  21.752  -22.250 1.00 30.98  ? 87  SER L CB  1 
ATOM   18787 O  OG  . SER H 3 67  ? -4.312  22.800  -22.727 1.00 30.98  ? 87  SER L OG  1 
ATOM   18788 N  N   . LYS H 3 68  ? -2.194  21.568  -21.555 1.00 27.41  ? 88  LYS L N   1 
ATOM   18789 C  CA  . LYS H 3 68  ? -0.956  21.837  -20.843 1.00 27.41  ? 88  LYS L CA  1 
ATOM   18790 C  C   . LYS H 3 68  ? -0.577  23.294  -21.016 1.00 27.41  ? 88  LYS L C   1 
ATOM   18791 O  O   . LYS H 3 68  ? -0.525  23.790  -22.144 1.00 27.41  ? 88  LYS L O   1 
ATOM   18792 C  CB  . LYS H 3 68  ? 0.158   20.948  -21.376 1.00 26.65  ? 88  LYS L CB  1 
ATOM   18793 C  CG  . LYS H 3 68  ? 1.497   21.186  -20.774 1.00 26.65  ? 88  LYS L CG  1 
ATOM   18794 C  CD  . LYS H 3 68  ? 2.507   20.287  -21.431 1.00 26.65  ? 88  LYS L CD  1 
ATOM   18795 C  CE  . LYS H 3 68  ? 3.898   20.706  -21.065 1.00 26.65  ? 88  LYS L CE  1 
ATOM   18796 N  NZ  . LYS H 3 68  ? 4.079   20.626  -19.610 1.00 26.65  ? 88  LYS L NZ  1 
ATOM   18797 N  N   . SER H 3 69  ? -0.312  23.979  -19.908 1.00 28.51  ? 89  SER L N   1 
ATOM   18798 C  CA  . SER H 3 69  ? 0.216   25.336  -19.943 1.00 28.51  ? 89  SER L CA  1 
ATOM   18799 C  C   . SER H 3 69  ? 1.373   25.442  -18.967 1.00 28.51  ? 89  SER L C   1 
ATOM   18800 O  O   . SER H 3 69  ? 1.170   25.372  -17.753 1.00 28.51  ? 89  SER L O   1 
ATOM   18801 C  CB  . SER H 3 69  ? -0.869  26.352  -19.593 1.00 28.38  ? 89  SER L CB  1 
ATOM   18802 O  OG  . SER H 3 69  ? -0.347  27.664  -19.588 1.00 28.38  ? 89  SER L OG  1 
ATOM   18803 N  N   . GLY H 3 70  ? 2.570   25.647  -19.491 1.00 28.53  ? 90  GLY L N   1 
ATOM   18804 C  CA  . GLY H 3 70  ? 3.717   25.822  -18.619 1.00 28.53  ? 90  GLY L CA  1 
ATOM   18805 C  C   . GLY H 3 70  ? 4.010   24.568  -17.828 1.00 28.53  ? 90  GLY L C   1 
ATOM   18806 O  O   . GLY H 3 70  ? 4.192   23.483  -18.386 1.00 28.53  ? 90  GLY L O   1 
ATOM   18807 N  N   . ASN H 3 71  ? 4.068   24.713  -16.508 1.00 27.79  ? 91  ASN L N   1 
ATOM   18808 C  CA  . ASN H 3 71  ? 4.337   23.609  -15.600 1.00 27.79  ? 91  ASN L CA  1 
ATOM   18809 C  C   . ASN H 3 71  ? 3.080   22.903  -15.126 1.00 27.79  ? 91  ASN L C   1 
ATOM   18810 O  O   . ASN H 3 71  ? 3.168   22.050  -14.243 1.00 27.79  ? 91  ASN L O   1 
ATOM   18811 C  CB  . ASN H 3 71  ? 5.121   24.090  -14.381 1.00 28.25  ? 91  ASN L CB  1 
ATOM   18812 C  CG  . ASN H 3 71  ? 6.570   24.330  -14.681 1.00 28.25  ? 91  ASN L CG  1 
ATOM   18813 O  OD1 . ASN H 3 71  ? 7.109   23.803  -15.646 1.00 28.25  ? 91  ASN L OD1 1 
ATOM   18814 N  ND2 . ASN H 3 71  ? 7.223   25.105  -13.835 1.00 28.25  ? 91  ASN L ND2 1 
ATOM   18815 N  N   . THR H 3 72  ? 1.917   23.251  -15.653 1.00 27.45  ? 92  THR L N   1 
ATOM   18816 C  CA  . THR H 3 72  ? 0.664   22.695  -15.174 1.00 27.45  ? 92  THR L CA  1 
ATOM   18817 C  C   . THR H 3 72  ? -0.118  22.101  -16.329 1.00 27.45  ? 92  THR L C   1 
ATOM   18818 O  O   . THR H 3 72  ? -0.385  22.784  -17.320 1.00 27.45  ? 92  THR L O   1 
ATOM   18819 C  CB  . THR H 3 72  ? -0.167  23.762  -14.475 1.00 27.18  ? 92  THR L CB  1 
ATOM   18820 O  OG1 . THR H 3 72  ? 0.529   24.210  -13.308 1.00 27.18  ? 92  THR L OG1 1 
ATOM   18821 C  CG2 . THR H 3 72  ? -1.512  23.212  -14.079 1.00 27.18  ? 92  THR L CG2 1 
ATOM   18822 N  N   . ALA H 3 73  ? -0.488  20.835  -16.195 1.00 26.86  ? 93  ALA L N   1 
ATOM   18823 C  CA  . ALA H 3 73  ? -1.365  20.167  -17.140 1.00 26.86  ? 93  ALA L CA  1 
ATOM   18824 C  C   . ALA H 3 73  ? -2.731  20.018  -16.501 1.00 26.86  ? 93  ALA L C   1 
ATOM   18825 O  O   . ALA H 3 73  ? -2.832  19.821  -15.288 1.00 26.86  ? 93  ALA L O   1 
ATOM   18826 C  CB  . ALA H 3 73  ? -0.812  18.805  -17.541 1.00 25.20  ? 93  ALA L CB  1 
ATOM   18827 N  N   . SER H 3 74  ? -3.775  20.118  -17.309 1.00 27.99  ? 94  SER L N   1 
ATOM   18828 C  CA  . SER H 3 74  ? -5.132  20.129  -16.800 1.00 27.99  ? 94  SER L CA  1 
ATOM   18829 C  C   . SER H 3 74  ? -5.996  19.148  -17.570 1.00 27.99  ? 94  SER L C   1 
ATOM   18830 O  O   . SER H 3 74  ? -5.887  19.036  -18.791 1.00 27.99  ? 94  SER L O   1 
ATOM   18831 C  CB  . SER H 3 74  ? -5.735  21.524  -16.884 1.00 30.56  ? 94  SER L CB  1 
ATOM   18832 O  OG  . SER H 3 74  ? -5.868  21.936  -18.227 1.00 30.56  ? 94  SER L OG  1 
ATOM   18833 N  N   . LEU H 3 75  ? -6.851  18.444  -16.844 1.00 29.27  ? 95  LEU L N   1 
ATOM   18834 C  CA  . LEU H 3 75  ? -7.811  17.515  -17.411 1.00 29.27  ? 95  LEU L CA  1 
ATOM   18835 C  C   . LEU H 3 75  ? -9.187  18.149  -17.356 1.00 29.27  ? 95  LEU L C   1 
ATOM   18836 O  O   . LEU H 3 75  ? -9.617  18.603  -16.295 1.00 29.27  ? 95  LEU L O   1 
ATOM   18837 C  CB  . LEU H 3 75  ? -7.824  16.203  -16.637 1.00 25.48  ? 95  LEU L CB  1 
ATOM   18838 C  CG  . LEU H 3 75  ? -8.825  15.169  -17.132 1.00 25.48  ? 95  LEU L CG  1 
ATOM   18839 C  CD1 . LEU H 3 75  ? -8.429  14.691  -18.494 1.00 25.48  ? 95  LEU L CD1 1 
ATOM   18840 C  CD2 . LEU H 3 75  ? -8.916  14.017  -16.175 1.00 25.48  ? 95  LEU L CD2 1 
ATOM   18841 N  N   . THR H 3 76  ? -9.875  18.179  -18.487 1.00 33.47  ? 96  THR L N   1 
ATOM   18842 C  CA  . THR H 3 76  ? -11.196 18.776  -18.579 1.00 33.47  ? 96  THR L CA  1 
ATOM   18843 C  C   . THR H 3 76  ? -12.206 17.692  -18.897 1.00 33.47  ? 96  THR L C   1 
ATOM   18844 O  O   . THR H 3 76  ? -11.995 16.902  -19.819 1.00 33.47  ? 96  THR L O   1 
ATOM   18845 C  CB  . THR H 3 76  ? -11.235 19.857  -19.649 1.00 33.96  ? 96  THR L CB  1 
ATOM   18846 O  OG1 . THR H 3 76  ? -10.354 20.920  -19.279 1.00 33.96  ? 96  THR L OG1 1 
ATOM   18847 C  CG2 . THR H 3 76  ? -12.635 20.399  -19.808 1.00 33.96  ? 96  THR L CG2 1 
ATOM   18848 N  N   . ILE H 3 77  ? -13.289 17.654  -18.141 1.00 38.17  ? 97  ILE L N   1 
ATOM   18849 C  CA  . ILE H 3 77  ? -14.354 16.679  -18.341 1.00 38.17  ? 97  ILE L CA  1 
ATOM   18850 C  C   . ILE H 3 77  ? -15.608 17.470  -18.676 1.00 38.17  ? 97  ILE L C   1 
ATOM   18851 O  O   . ILE H 3 77  ? -16.139 18.204  -17.846 1.00 38.17  ? 97  ILE L O   1 
ATOM   18852 C  CB  . ILE H 3 77  ? -14.575 15.792  -17.120 1.00 34.39  ? 97  ILE L CB  1 
ATOM   18853 C  CG1 . ILE H 3 77  ? -13.327 14.975  -16.834 1.00 34.39  ? 97  ILE L CG1 1 
ATOM   18854 C  CG2 . ILE H 3 77  ? -15.745 14.885  -17.364 1.00 34.39  ? 97  ILE L CG2 1 
ATOM   18855 C  CD1 . ILE H 3 77  ? -13.385 14.251  -15.540 1.00 34.39  ? 97  ILE L CD1 1 
ATOM   18856 N  N   . SER H 3 78  ? -16.101 17.313  -19.894 1.00 39.68  ? 98  SER L N   1 
ATOM   18857 C  CA  . SER H 3 78  ? -17.267 18.062  -20.324 1.00 39.68  ? 98  SER L CA  1 
ATOM   18858 C  C   . SER H 3 78  ? -18.533 17.235  -20.174 1.00 39.68  ? 98  SER L C   1 
ATOM   18859 O  O   . SER H 3 78  ? -18.543 16.030  -20.414 1.00 39.68  ? 98  SER L O   1 
ATOM   18860 C  CB  . SER H 3 78  ? -17.112 18.490  -21.774 1.00 40.96  ? 98  SER L CB  1 
ATOM   18861 O  OG  . SER H 3 78  ? -18.308 19.075  -22.244 1.00 40.96  ? 98  SER L OG  1 
ATOM   18862 N  N   . GLY H 3 79  ? -19.611 17.905  -19.784 1.00 40.10  ? 99  GLY L N   1 
ATOM   18863 C  CA  . GLY H 3 79  ? -20.914 17.279  -19.678 1.00 40.10  ? 99  GLY L CA  1 
ATOM   18864 C  C   . GLY H 3 79  ? -20.907 16.039  -18.819 1.00 40.10  ? 99  GLY L C   1 
ATOM   18865 O  O   . GLY H 3 79  ? -21.398 14.988  -19.232 1.00 40.10  ? 99  GLY L O   1 
ATOM   18866 N  N   . LEU H 3 80  ? -20.361 16.152  -17.618 1.00 42.49  ? 100 LEU L N   1 
ATOM   18867 C  CA  . LEU H 3 80  ? -20.052 14.966  -16.842 1.00 42.49  ? 100 LEU L CA  1 
ATOM   18868 C  C   . LEU H 3 80  ? -21.324 14.269  -16.388 1.00 42.49  ? 100 LEU L C   1 
ATOM   18869 O  O   . LEU H 3 80  ? -22.404 14.857  -16.349 1.00 42.49  ? 100 LEU L O   1 
ATOM   18870 C  CB  . LEU H 3 80  ? -19.168 15.311  -15.644 1.00 43.35  ? 100 LEU L CB  1 
ATOM   18871 C  CG  . LEU H 3 80  ? -19.620 16.102  -14.423 1.00 43.35  ? 100 LEU L CG  1 
ATOM   18872 C  CD1 . LEU H 3 80  ? -20.533 17.203  -14.795 1.00 43.35  ? 100 LEU L CD1 1 
ATOM   18873 C  CD2 . LEU H 3 80  ? -20.308 15.204  -13.443 1.00 43.35  ? 100 LEU L CD2 1 
ATOM   18874 N  N   . GLN H 3 81  ? -21.178 12.996  -16.052 1.00 46.54  ? 101 GLN L N   1 
ATOM   18875 C  CA  . GLN H 3 81  ? -22.285 12.110  -15.759 1.00 46.54  ? 101 GLN L CA  1 
ATOM   18876 C  C   . GLN H 3 81  ? -22.032 11.419  -14.432 1.00 46.54  ? 101 GLN L C   1 
ATOM   18877 O  O   . GLN H 3 81  ? -21.088 11.737  -13.709 1.00 46.54  ? 101 GLN L O   1 
ATOM   18878 C  CB  . GLN H 3 81  ? -22.463 11.074  -16.865 1.00 46.73  ? 101 GLN L CB  1 
ATOM   18879 C  CG  . GLN H 3 81  ? -22.854 11.675  -18.186 1.00 46.73  ? 101 GLN L CG  1 
ATOM   18880 C  CD  . GLN H 3 81  ? -22.881 10.652  -19.292 1.00 46.73  ? 101 GLN L CD  1 
ATOM   18881 O  OE1 . GLN H 3 81  ? -22.198 9.635   -19.221 1.00 46.73  ? 101 GLN L OE1 1 
ATOM   18882 N  NE2 . GLN H 3 81  ? -23.675 10.911  -20.321 1.00 46.73  ? 101 GLN L NE2 1 
ATOM   18883 N  N   . ALA H 3 82  ? -22.896 10.461  -14.111 1.00 44.41  ? 102 ALA L N   1 
ATOM   18884 C  CA  . ALA H 3 82  ? -22.721 9.715   -12.873 1.00 44.41  ? 102 ALA L CA  1 
ATOM   18885 C  C   . ALA H 3 82  ? -21.548 8.753   -12.973 1.00 44.41  ? 102 ALA L C   1 
ATOM   18886 O  O   . ALA H 3 82  ? -20.772 8.609   -12.024 1.00 44.41  ? 102 ALA L O   1 
ATOM   18887 C  CB  . ALA H 3 82  ? -24.002 8.964   -12.529 1.00 44.85  ? 102 ALA L CB  1 
ATOM   18888 N  N   . GLU H 3 83  ? -21.393 8.096   -14.122 1.00 47.34  ? 103 GLU L N   1 
ATOM   18889 C  CA  . GLU H 3 83  ? -20.328 7.110   -14.271 1.00 47.34  ? 103 GLU L CA  1 
ATOM   18890 C  C   . GLU H 3 83  ? -18.954 7.761   -14.258 1.00 47.34  ? 103 GLU L C   1 
ATOM   18891 O  O   . GLU H 3 83  ? -17.934 7.068   -14.267 1.00 47.34  ? 103 GLU L O   1 
ATOM   18892 C  CB  . GLU H 3 83  ? -20.515 6.320   -15.561 1.00 63.78  ? 103 GLU L CB  1 
ATOM   18893 C  CG  . GLU H 3 83  ? -21.720 5.413   -15.575 1.00 63.78  ? 103 GLU L CG  1 
ATOM   18894 C  CD  . GLU H 3 83  ? -21.867 4.675   -16.891 1.00 63.78  ? 103 GLU L CD  1 
ATOM   18895 O  OE1 . GLU H 3 83  ? -21.138 5.013   -17.849 1.00 63.78  ? 103 GLU L OE1 1 
ATOM   18896 O  OE2 . GLU H 3 83  ? -22.708 3.755   -16.969 1.00 63.78  ? 103 GLU L OE2 1 
ATOM   18897 N  N   . ASP H 3 84  ? -18.902 9.090   -14.256 1.00 38.20  ? 104 ASP L N   1 
ATOM   18898 C  CA  . ASP H 3 84  ? -17.617 9.761   -14.375 1.00 38.20  ? 104 ASP L CA  1 
ATOM   18899 C  C   . ASP H 3 84  ? -16.972 10.012  -13.025 1.00 38.20  ? 104 ASP L C   1 
ATOM   18900 O  O   . ASP H 3 84  ? -15.925 10.660  -12.960 1.00 38.20  ? 104 ASP L O   1 
ATOM   18901 C  CB  . ASP H 3 84  ? -17.778 11.075  -15.129 1.00 38.85  ? 104 ASP L CB  1 
ATOM   18902 C  CG  . ASP H 3 84  ? -18.029 10.869  -16.598 1.00 38.85  ? 104 ASP L CG  1 
ATOM   18903 O  OD1 . ASP H 3 84  ? -17.778 9.752   -17.084 1.00 38.85  ? 104 ASP L OD1 1 
ATOM   18904 O  OD2 . ASP H 3 84  ? -18.473 11.816  -17.272 1.00 38.85  ? 104 ASP L OD2 1 
ATOM   18905 N  N   . GLU H 3 85  ? -17.564 9.534   -11.938 1.00 33.53  ? 105 GLU L N   1 
ATOM   18906 C  CA  . GLU H 3 85  ? -16.934 9.752   -10.645 1.00 33.53  ? 105 GLU L CA  1 
ATOM   18907 C  C   . GLU H 3 85  ? -15.912 8.660   -10.365 1.00 33.53  ? 105 GLU L C   1 
ATOM   18908 O  O   . GLU H 3 85  ? -16.220 7.469   -10.413 1.00 33.53  ? 105 GLU L O   1 
ATOM   18909 C  CB  . GLU H 3 85  ? -17.968 9.819   -9.525  1.00 38.68  ? 105 GLU L CB  1 
ATOM   18910 C  CG  . GLU H 3 85  ? -18.740 8.556   -9.271  1.00 38.68  ? 105 GLU L CG  1 
ATOM   18911 C  CD  . GLU H 3 85  ? -19.708 8.699   -8.118  1.00 38.68  ? 105 GLU L CD  1 
ATOM   18912 O  OE1 . GLU H 3 85  ? -19.551 9.652   -7.329  1.00 38.68  ? 105 GLU L OE1 1 
ATOM   18913 O  OE2 . GLU H 3 85  ? -20.619 7.855   -7.995  1.00 38.68  ? 105 GLU L OE2 1 
ATOM   18914 N  N   . ALA H 3 86  ? -14.681 9.079   -10.095 1.00 25.13  ? 106 ALA L N   1 
ATOM   18915 C  CA  . ALA H 3 86  ? -13.576 8.165   -9.863  1.00 25.13  ? 106 ALA L CA  1 
ATOM   18916 C  C   . ALA H 3 86  ? -12.386 8.959   -9.362  1.00 25.13  ? 106 ALA L C   1 
ATOM   18917 O  O   . ALA H 3 86  ? -12.502 10.162  -9.133  1.00 25.13  ? 106 ALA L O   1 
ATOM   18918 C  CB  . ALA H 3 86  ? -13.226 7.405   -11.137 1.00 23.57  ? 106 ALA L CB  1 
ATOM   18919 N  N   . ASP H 3 87  ? -11.249 8.307   -9.177  1.00 21.02  ? 107 ASP L N   1 
ATOM   18920 C  CA  . ASP H 3 87  ? -10.014 8.986   -8.827  1.00 21.02  ? 107 ASP L CA  1 
ATOM   18921 C  C   . ASP H 3 87  ? -9.181  9.189   -10.078 1.00 21.02  ? 107 ASP L C   1 
ATOM   18922 O  O   . ASP H 3 87  ? -8.920  8.235   -10.810 1.00 21.02  ? 107 ASP L O   1 
ATOM   18923 C  CB  . ASP H 3 87  ? -9.219  8.187   -7.807  1.00 24.85  ? 107 ASP L CB  1 
ATOM   18924 C  CG  . ASP H 3 87  ? -9.918  8.095   -6.496  1.00 24.85  ? 107 ASP L CG  1 
ATOM   18925 O  OD1 . ASP H 3 87  ? -10.885 8.851   -6.302  1.00 24.85  ? 107 ASP L OD1 1 
ATOM   18926 O  OD2 . ASP H 3 87  ? -9.505  7.275   -5.656  1.00 24.85  ? 107 ASP L OD2 1 
ATOM   18927 N  N   . TYR H 3 88  ? -8.763  10.421  -10.317 1.00 19.20  ? 108 TYR L N   1 
ATOM   18928 C  CA  . TYR H 3 88  ? -8.000  10.768  -11.501 1.00 19.20  ? 108 TYR L CA  1 
ATOM   18929 C  C   . TYR H 3 88  ? -6.569  11.083  -11.110 1.00 19.20  ? 108 TYR L C   1 
ATOM   18930 O  O   . TYR H 3 88  ? -6.328  11.879  -10.201 1.00 19.20  ? 108 TYR L O   1 
ATOM   18931 C  CB  . TYR H 3 88  ? -8.637  11.949  -12.223 1.00 21.24  ? 108 TYR L CB  1 
ATOM   18932 C  CG  . TYR H 3 88  ? -9.982  11.603  -12.785 1.00 21.24  ? 108 TYR L CG  1 
ATOM   18933 C  CD1 . TYR H 3 88  ? -10.111 11.130  -14.069 1.00 21.24  ? 108 TYR L CD1 1 
ATOM   18934 C  CD2 . TYR H 3 88  ? -11.115 11.702  -12.014 1.00 21.24  ? 108 TYR L CD2 1 
ATOM   18935 C  CE1 . TYR H 3 88  ? -11.327 10.797  -14.575 1.00 21.24  ? 108 TYR L CE1 1 
ATOM   18936 C  CE2 . TYR H 3 88  ? -12.332 11.369  -12.512 1.00 21.24  ? 108 TYR L CE2 1 
ATOM   18937 C  CZ  . TYR H 3 88  ? -12.432 10.913  -13.793 1.00 21.24  ? 108 TYR L CZ  1 
ATOM   18938 O  OH  . TYR H 3 88  ? -13.652 10.575  -14.303 1.00 21.24  ? 108 TYR L OH  1 
ATOM   18939 N  N   . TYR H 3 89  ? -5.624  10.443  -11.792 1.00 17.05  ? 109 TYR L N   1 
ATOM   18940 C  CA  . TYR H 3 89  ? -4.208  10.559  -11.488 1.00 17.05  ? 109 TYR L CA  1 
ATOM   18941 C  C   . TYR H 3 89  ? -3.473  11.184  -12.655 1.00 17.05  ? 109 TYR L C   1 
ATOM   18942 O  O   . TYR H 3 89  ? -3.751  10.863  -13.809 1.00 17.05  ? 109 TYR L O   1 
ATOM   18943 C  CB  . TYR H 3 89  ? -3.604  9.200   -11.175 1.00 16.20  ? 109 TYR L CB  1 
ATOM   18944 C  CG  . TYR H 3 89  ? -4.118  8.613   -9.907  1.00 16.20  ? 109 TYR L CG  1 
ATOM   18945 C  CD1 . TYR H 3 89  ? -3.518  8.896   -8.707  1.00 16.20  ? 109 TYR L CD1 1 
ATOM   18946 C  CD2 . TYR H 3 89  ? -5.203  7.779   -9.909  1.00 16.20  ? 109 TYR L CD2 1 
ATOM   18947 C  CE1 . TYR H 3 89  ? -3.988  8.368   -7.551  1.00 16.20  ? 109 TYR L CE1 1 
ATOM   18948 C  CE2 . TYR H 3 89  ? -5.677  7.249   -8.756  1.00 16.20  ? 109 TYR L CE2 1 
ATOM   18949 C  CZ  . TYR H 3 89  ? -5.067  7.549   -7.580  1.00 16.20  ? 109 TYR L CZ  1 
ATOM   18950 O  OH  . TYR H 3 89  ? -5.544  7.014   -6.418  1.00 16.20  ? 109 TYR L OH  1 
ATOM   18951 N  N   . CYS H 3 90  ? -2.536  12.064  -12.351 1.00 17.91  ? 110 CYS L N   1 
ATOM   18952 C  CA  . CYS H 3 90  ? -1.647  12.653  -13.335 1.00 17.91  ? 110 CYS L CA  1 
ATOM   18953 C  C   . CYS H 3 90  ? -0.343  11.877  -13.330 1.00 17.91  ? 110 CYS L C   1 
ATOM   18954 O  O   . CYS H 3 90  ? 0.200   11.578  -12.266 1.00 17.91  ? 110 CYS L O   1 
ATOM   18955 C  CB  . CYS H 3 90  ? -1.400  14.123  -13.012 1.00 19.71  ? 110 CYS L CB  1 
ATOM   18956 S  SG  . CYS H 3 90  ? -0.273  15.038  -14.046 1.00 19.71  ? 110 CYS L SG  1 
ATOM   18957 N  N   . SER H 3 91  ? 0.148   11.553  -14.506 1.00 16.24  ? 111 SER L N   1 
ATOM   18958 C  CA  . SER H 3 91  ? 1.376   10.801  -14.674 1.00 16.24  ? 111 SER L CA  1 
ATOM   18959 C  C   . SER H 3 91  ? 2.312   11.604  -15.550 1.00 16.24  ? 111 SER L C   1 
ATOM   18960 O  O   . SER H 3 91  ? 1.859   12.300  -16.455 1.00 16.24  ? 111 SER L O   1 
ATOM   18961 C  CB  . SER H 3 91  ? 1.086   9.469   -15.316 1.00 15.94  ? 111 SER L CB  1 
ATOM   18962 O  OG  . SER H 3 91  ? 2.274   8.808   -15.656 1.00 15.94  ? 111 SER L OG  1 
ATOM   18963 N  N   . SER H 3 92  ? 3.612   11.524  -15.298 1.00 18.89  ? 112 SER L N   1 
ATOM   18964 C  CA  . SER H 3 92  ? 4.528   12.272  -16.142 1.00 18.89  ? 112 SER L CA  1 
ATOM   18965 C  C   . SER H 3 92  ? 5.873   11.579  -16.258 1.00 18.89  ? 112 SER L C   1 
ATOM   18966 O  O   . SER H 3 92  ? 6.376   10.975  -15.315 1.00 18.89  ? 112 SER L O   1 
ATOM   18967 C  CB  . SER H 3 92  ? 4.740   13.683  -15.625 1.00 22.55  ? 112 SER L CB  1 
ATOM   18968 O  OG  . SER H 3 92  ? 5.615   14.378  -16.481 1.00 22.55  ? 112 SER L OG  1 
ATOM   18969 N  N   . TYR H 3 93  ? 6.451   11.706  -17.439 1.00 18.93  ? 113 TYR L N   1 
ATOM   18970 C  CA  . TYR H 3 93  ? 7.800   11.269  -17.750 1.00 18.93  ? 113 TYR L CA  1 
ATOM   18971 C  C   . TYR H 3 93  ? 8.779   12.335  -17.290 1.00 18.93  ? 113 TYR L C   1 
ATOM   18972 O  O   . TYR H 3 93  ? 8.543   13.521  -17.509 1.00 18.93  ? 113 TYR L O   1 
ATOM   18973 C  CB  . TYR H 3 93  ? 7.909   11.047  -19.251 1.00 16.43  ? 113 TYR L CB  1 
ATOM   18974 C  CG  . TYR H 3 93  ? 9.269   10.721  -19.786 1.00 16.43  ? 113 TYR L CG  1 
ATOM   18975 C  CD1 . TYR H 3 93  ? 9.760   9.440   -19.743 1.00 16.43  ? 113 TYR L CD1 1 
ATOM   18976 C  CD2 . TYR H 3 93  ? 10.047  11.696  -20.371 1.00 16.43  ? 113 TYR L CD2 1 
ATOM   18977 C  CE1 . TYR H 3 93  ? 10.990  9.144   -20.250 1.00 16.43  ? 113 TYR L CE1 1 
ATOM   18978 C  CE2 . TYR H 3 93  ? 11.282  11.409  -20.876 1.00 16.43  ? 113 TYR L CE2 1 
ATOM   18979 C  CZ  . TYR H 3 93  ? 11.748  10.133  -20.813 1.00 16.43  ? 113 TYR L CZ  1 
ATOM   18980 O  OH  . TYR H 3 93  ? 12.985  9.850   -21.323 1.00 16.43  ? 113 TYR L OH  1 
ATOM   18981 N  N   . THR H 3 94  ? 9.868   11.923  -16.655 1.00 18.43  ? 114 THR L N   1 
ATOM   18982 C  CA  . THR H 3 94  ? 10.786  12.868  -16.045 1.00 18.43  ? 114 THR L CA  1 
ATOM   18983 C  C   . THR H 3 94  ? 12.060  13.013  -16.868 1.00 18.43  ? 114 THR L C   1 
ATOM   18984 O  O   . THR H 3 94  ? 12.207  12.440  -17.946 1.00 18.43  ? 114 THR L O   1 
ATOM   18985 C  CB  . THR H 3 94  ? 11.128  12.448  -14.625 1.00 16.91  ? 114 THR L CB  1 
ATOM   18986 O  OG1 . THR H 3 94  ? 11.784  11.181  -14.655 1.00 16.91  ? 114 THR L OG1 1 
ATOM   18987 C  CG2 . THR H 3 94  ? 9.882   12.322  -13.823 1.00 16.91  ? 114 THR L CG2 1 
ATOM   18988 N  N   . SER H 3 95  ? 12.998  13.799  -16.338 1.00 20.17  ? 115 SER L N   1 
ATOM   18989 C  CA  . SER H 3 95  ? 14.240  14.072  -17.052 1.00 20.17  ? 115 SER L CA  1 
ATOM   18990 C  C   . SER H 3 95  ? 15.136  12.849  -17.099 1.00 20.17  ? 115 SER L C   1 
ATOM   18991 O  O   . SER H 3 95  ? 15.857  12.634  -18.077 1.00 20.17  ? 115 SER L O   1 
ATOM   18992 C  CB  . SER H 3 95  ? 14.986  15.220  -16.385 1.00 21.95  ? 115 SER L CB  1 
ATOM   18993 O  OG  . SER H 3 95  ? 14.243  16.414  -16.455 1.00 21.95  ? 115 SER L OG  1 
ATOM   18994 N  N   . ILE H 3 96  ? 15.123  12.050  -16.043 1.00 17.51  ? 116 ILE L N   1 
ATOM   18995 C  CA  . ILE H 3 96  ? 16.025  10.917  -15.921 1.00 17.51  ? 116 ILE L CA  1 
ATOM   18996 C  C   . ILE H 3 96  ? 15.352  9.658   -16.442 1.00 17.51  ? 116 ILE L C   1 
ATOM   18997 O  O   . ILE H 3 96  ? 15.842  8.548   -16.219 1.00 17.51  ? 116 ILE L O   1 
ATOM   18998 C  CB  . ILE H 3 96  ? 16.512  10.751  -14.479 1.00 16.22  ? 116 ILE L CB  1 
ATOM   18999 C  CG1 . ILE H 3 96  ? 15.360  10.495  -13.547 1.00 16.22  ? 116 ILE L CG1 1 
ATOM   19000 C  CG2 . ILE H 3 96  ? 17.200  11.999  -14.019 1.00 16.22  ? 116 ILE L CG2 1 
ATOM   19001 C  CD1 . ILE H 3 96  ? 15.845  10.164  -12.195 1.00 16.22  ? 116 ILE L CD1 1 
ATOM   19002 N  N   . SER H 3 97  ? 14.212  9.826   -17.110 1.00 14.96  ? 117 SER L N   1 
ATOM   19003 C  CA  . SER H 3 97  ? 13.445  8.727   -17.699 1.00 14.96  ? 117 SER L CA  1 
ATOM   19004 C  C   . SER H 3 97  ? 12.820  7.839   -16.631 1.00 14.96  ? 117 SER L C   1 
ATOM   19005 O  O   . SER H 3 97  ? 12.846  6.614   -16.708 1.00 14.96  ? 117 SER L O   1 
ATOM   19006 C  CB  . SER H 3 97  ? 14.304  7.901   -18.654 1.00 16.50  ? 117 SER L CB  1 
ATOM   19007 O  OG  . SER H 3 97  ? 14.708  8.676   -19.759 1.00 16.50  ? 117 SER L OG  1 
ATOM   19008 N  N   . THR H 3 98  ? 12.225  8.480   -15.642 1.00 14.58  ? 118 THR L N   1 
ATOM   19009 C  CA  . THR H 3 98  ? 11.494  7.819   -14.580 1.00 14.58  ? 118 THR L CA  1 
ATOM   19010 C  C   . THR H 3 98  ? 10.050  8.268   -14.690 1.00 14.58  ? 118 THR L C   1 
ATOM   19011 O  O   . THR H 3 98  ? 9.773   9.291   -15.316 1.00 14.58  ? 118 THR L O   1 
ATOM   19012 C  CB  . THR H 3 98  ? 12.103  8.190   -13.240 1.00 15.09  ? 118 THR L CB  1 
ATOM   19013 O  OG1 . THR H 3 98  ? 13.454  7.735   -13.212 1.00 15.09  ? 118 THR L OG1 1 
ATOM   19014 C  CG2 . THR H 3 98  ? 11.366  7.575   -12.092 1.00 15.09  ? 118 THR L CG2 1 
ATOM   19015 N  N   . LEU H 3 99  ? 9.127   7.494   -14.138 1.00 13.21  ? 119 LEU L N   1 
ATOM   19016 C  CA  . LEU H 3 99  ? 7.732   7.894   -14.142 1.00 13.21  ? 119 LEU L CA  1 
ATOM   19017 C  C   . LEU H 3 99  ? 7.358   8.442   -12.777 1.00 13.21  ? 119 LEU L C   1 
ATOM   19018 O  O   . LEU H 3 99  ? 7.825   7.947   -11.753 1.00 13.21  ? 119 LEU L O   1 
ATOM   19019 C  CB  . LEU H 3 99  ? 6.841   6.716   -14.505 1.00 12.21  ? 119 LEU L CB  1 
ATOM   19020 C  CG  . LEU H 3 99  ? 5.357   7.007   -14.627 1.00 12.21  ? 119 LEU L CG  1 
ATOM   19021 C  CD1 . LEU H 3 99  ? 5.175   7.975   -15.738 1.00 12.21  ? 119 LEU L CD1 1 
ATOM   19022 C  CD2 . LEU H 3 99  ? 4.612   5.755   -14.925 1.00 12.21  ? 119 LEU L CD2 1 
ATOM   19023 N  N   . VAL H 3 100 ? 6.525   9.471   -12.765 1.00 14.69  ? 120 VAL L N   1 
ATOM   19024 C  CA  . VAL H 3 100 ? 6.086   10.132  -11.547 1.00 14.69  ? 120 VAL L CA  1 
ATOM   19025 C  C   . VAL H 3 100 ? 4.591   10.369  -11.642 1.00 14.69  ? 120 VAL L C   1 
ATOM   19026 O  O   . VAL H 3 100 ? 4.096   10.808  -12.683 1.00 14.69  ? 120 VAL L O   1 
ATOM   19027 C  CB  . VAL H 3 100 ? 6.835   11.454  -11.327 1.00 16.72  ? 120 VAL L CB  1 
ATOM   19028 C  CG1 . VAL H 3 100 ? 6.165   12.240  -10.262 1.00 16.72  ? 120 VAL L CG1 1 
ATOM   19029 C  CG2 . VAL H 3 100 ? 8.233   11.173  -10.894 1.00 16.72  ? 120 VAL L CG2 1 
ATOM   19030 N  N   . PHE H 3 101 ? 3.881   10.085  -10.561 1.00 15.08  ? 121 PHE L N   1 
ATOM   19031 C  CA  . PHE H 3 101 ? 2.438   10.215  -10.501 1.00 15.08  ? 121 PHE L CA  1 
ATOM   19032 C  C   . PHE H 3 101 ? 2.035   11.383  -9.622  1.00 15.08  ? 121 PHE L C   1 
ATOM   19033 O  O   . PHE H 3 101 ? 2.755   11.770  -8.703  1.00 15.08  ? 121 PHE L O   1 
ATOM   19034 C  CB  . PHE H 3 101 ? 1.788   8.956   -9.952  1.00 11.04  ? 121 PHE L CB  1 
ATOM   19035 C  CG  . PHE H 3 101 ? 1.790   7.815   -10.895 1.00 11.04  ? 121 PHE L CG  1 
ATOM   19036 C  CD1 . PHE H 3 101 ? 0.758   7.645   -11.783 1.00 11.04  ? 121 PHE L CD1 1 
ATOM   19037 C  CD2 . PHE H 3 101 ? 2.817   6.913   -10.898 1.00 11.04  ? 121 PHE L CD2 1 
ATOM   19038 C  CE1 . PHE H 3 101 ? 0.752   6.599   -12.640 1.00 11.04  ? 121 PHE L CE1 1 
ATOM   19039 C  CE2 . PHE H 3 101 ? 2.810   5.870   -11.759 1.00 11.04  ? 121 PHE L CE2 1 
ATOM   19040 C  CZ  . PHE H 3 101 ? 1.780   5.712   -12.629 1.00 11.04  ? 121 PHE L CZ  1 
ATOM   19041 N  N   . GLY H 3 102 ? 0.880   11.944  -9.921  1.00 16.14  ? 122 GLY L N   1 
ATOM   19042 C  CA  . GLY H 3 102 ? 0.278   12.892  -9.021  1.00 16.14  ? 122 GLY L CA  1 
ATOM   19043 C  C   . GLY H 3 102 ? -0.310  12.218  -7.807  1.00 16.14  ? 122 GLY L C   1 
ATOM   19044 O  O   . GLY H 3 102 ? -0.352  10.999  -7.699  1.00 16.14  ? 122 GLY L O   1 
ATOM   19045 N  N   . GLY H 3 103 ? -0.775  13.038  -6.871  1.00 18.38  ? 123 GLY L N   1 
ATOM   19046 C  CA  . GLY H 3 103 ? -1.280  12.493  -5.626  1.00 18.38  ? 123 GLY L CA  1 
ATOM   19047 C  C   . GLY H 3 103 ? -2.631  11.832  -5.782  1.00 18.38  ? 123 GLY L C   1 
ATOM   19048 O  O   . GLY H 3 103 ? -3.053  11.052  -4.929  1.00 18.38  ? 123 GLY L O   1 
ATOM   19049 N  N   . GLY H 3 104 ? -3.317  12.122  -6.862  1.00 20.74  ? 124 GLY L N   1 
ATOM   19050 C  CA  . GLY H 3 104 ? -4.660  11.615  -7.010  1.00 20.74  ? 124 GLY L CA  1 
ATOM   19051 C  C   . GLY H 3 104 ? -5.685  12.679  -6.689  1.00 20.74  ? 124 GLY L C   1 
ATOM   19052 O  O   . GLY H 3 104 ? -5.470  13.559  -5.848  1.00 20.74  ? 124 GLY L O   1 
ATOM   19053 N  N   . THR H 3 105 ? -6.814  12.604  -7.375  1.00 24.79  ? 125 THR L N   1 
ATOM   19054 C  CA  . THR H 3 105 ? -7.893  13.564  -7.231  1.00 24.79  ? 125 THR L CA  1 
ATOM   19055 C  C   . THR H 3 105 ? -9.205  12.816  -7.287  1.00 24.79  ? 125 THR L C   1 
ATOM   19056 O  O   . THR H 3 105 ? -9.414  12.005  -8.190  1.00 24.79  ? 125 THR L O   1 
ATOM   19057 C  CB  . THR H 3 105 ? -7.841  14.609  -8.334  1.00 24.10  ? 125 THR L CB  1 
ATOM   19058 O  OG1 . THR H 3 105 ? -6.680  15.422  -8.156  1.00 24.10  ? 125 THR L OG1 1 
ATOM   19059 C  CG2 . THR H 3 105 ? -9.064  15.468  -8.315  1.00 24.10  ? 125 THR L CG2 1 
ATOM   19060 N  N   . LYS H 3 106 ? -10.083 13.077  -6.336  1.00 26.26  ? 126 LYS L N   1 
ATOM   19061 C  CA  . LYS H 3 106 ? -11.375 12.418  -6.301  1.00 26.26  ? 126 LYS L CA  1 
ATOM   19062 C  C   . LYS H 3 106 ? -12.433 13.352  -6.866  1.00 26.26  ? 126 LYS L C   1 
ATOM   19063 O  O   . LYS H 3 106 ? -12.533 14.507  -6.451  1.00 26.26  ? 126 LYS L O   1 
ATOM   19064 C  CB  . LYS H 3 106 ? -11.731 11.991  -4.883  1.00 25.54  ? 126 LYS L CB  1 
ATOM   19065 C  CG  . LYS H 3 106 ? -13.031 11.253  -4.812  1.00 25.54  ? 126 LYS L CG  1 
ATOM   19066 C  CD  . LYS H 3 106 ? -13.308 10.754  -3.417  1.00 25.54  ? 126 LYS L CD  1 
ATOM   19067 C  CE  . LYS H 3 106 ? -14.720 10.222  -3.330  1.00 25.54  ? 126 LYS L CE  1 
ATOM   19068 N  NZ  . LYS H 3 106 ? -14.928 9.113   -4.304  1.00 25.54  ? 126 LYS L NZ  1 
ATOM   19069 N  N   . LEU H 3 107 ? -13.204 12.855  -7.821  1.00 29.47  ? 127 LEU L N   1 
ATOM   19070 C  CA  . LEU H 3 107 ? -14.246 13.628  -8.475  1.00 29.47  ? 127 LEU L CA  1 
ATOM   19071 C  C   . LEU H 3 107 ? -15.604 13.175  -7.975  1.00 29.47  ? 127 LEU L C   1 
ATOM   19072 O  O   . LEU H 3 107 ? -15.977 12.012  -8.144  1.00 29.47  ? 127 LEU L O   1 
ATOM   19073 C  CB  . LEU H 3 107 ? -14.163 13.481  -9.989  1.00 28.59  ? 127 LEU L CB  1 
ATOM   19074 C  CG  . LEU H 3 107 ? -15.143 14.307  -10.807 1.00 28.59  ? 127 LEU L CG  1 
ATOM   19075 C  CD1 . LEU H 3 107 ? -14.476 14.770  -12.061 1.00 28.59  ? 127 LEU L CD1 1 
ATOM   19076 C  CD2 . LEU H 3 107 ? -16.322 13.459  -11.169 1.00 28.59  ? 127 LEU L CD2 1 
ATOM   19077 N  N   . THR H 3 108 ? -16.344 14.094  -7.372  1.00 35.14  ? 128 THR L N   1 
ATOM   19078 C  CA  . THR H 3 108 ? -17.664 13.810  -6.836  1.00 35.14  ? 128 THR L CA  1 
ATOM   19079 C  C   . THR H 3 108 ? -18.711 14.497  -7.696  1.00 35.14  ? 128 THR L C   1 
ATOM   19080 O  O   . THR H 3 108 ? -18.611 15.697  -7.962  1.00 35.14  ? 128 THR L O   1 
ATOM   19081 C  CB  . THR H 3 108 ? -17.777 14.285  -5.392  1.00 33.03  ? 128 THR L CB  1 
ATOM   19082 O  OG1 . THR H 3 108 ? -16.780 13.633  -4.602  1.00 33.03  ? 128 THR L OG1 1 
ATOM   19083 C  CG2 . THR H 3 108 ? -19.131 13.938  -4.841  1.00 33.03  ? 128 THR L CG2 1 
ATOM   19084 N  N   . VAL H 3 109 ? -19.707 13.739  -8.130  1.00 40.02  ? 129 VAL L N   1 
ATOM   19085 C  CA  . VAL H 3 109 ? -20.791 14.277  -8.938  1.00 40.02  ? 129 VAL L CA  1 
ATOM   19086 C  C   . VAL H 3 109 ? -21.920 14.642  -7.988  1.00 40.02  ? 129 VAL L C   1 
ATOM   19087 O  O   . VAL H 3 109 ? -22.526 13.766  -7.368  1.00 40.02  ? 129 VAL L O   1 
ATOM   19088 C  CB  . VAL H 3 109 ? -21.259 13.269  -9.988  1.00 39.82  ? 129 VAL L CB  1 
ATOM   19089 C  CG1 . VAL H 3 109 ? -22.381 13.857  -10.795 1.00 39.82  ? 129 VAL L CG1 1 
ATOM   19090 C  CG2 . VAL H 3 109 ? -20.105 12.855  -10.865 1.00 39.82  ? 129 VAL L CG2 1 
ATOM   19091 N  N   . LEU H 3 110 ? -22.206 15.933  -7.870  1.00 43.84  ? 130 LEU L N   1 
ATOM   19092 C  CA  . LEU H 3 110 ? -23.192 16.376  -6.898  1.00 43.84  ? 130 LEU L CA  1 
ATOM   19093 C  C   . LEU H 3 110 ? -24.590 15.960  -7.329  1.00 43.84  ? 130 LEU L C   1 
ATOM   19094 O  O   . LEU H 3 110 ? -25.054 16.313  -8.415  1.00 43.84  ? 130 LEU L O   1 
ATOM   19095 C  CB  . LEU H 3 110 ? -23.112 17.888  -6.732  1.00 44.36  ? 130 LEU L CB  1 
ATOM   19096 C  CG  . LEU H 3 110 ? -21.787 18.334  -6.130  1.00 44.36  ? 130 LEU L CG  1 
ATOM   19097 C  CD1 . LEU H 3 110 ? -21.666 19.842  -6.112  1.00 44.36  ? 130 LEU L CD1 1 
ATOM   19098 C  CD2 . LEU H 3 110 ? -21.674 17.777  -4.736  1.00 44.36  ? 130 LEU L CD2 1 
ATOM   19099 N  N   . GLY H 3 111 ? -25.265 15.213  -6.465  1.00 44.47  ? 131 GLY L N   1 
ATOM   19100 C  CA  . GLY H 3 111 ? -26.604 14.738  -6.758  1.00 44.47  ? 131 GLY L CA  1 
ATOM   19101 C  C   . GLY H 3 111 ? -26.973 13.465  -6.026  1.00 44.47  ? 131 GLY L C   1 
ATOM   19102 O  O   . GLY H 3 111 ? -27.382 13.505  -4.868  1.00 44.47  ? 131 GLY L O   1 
HETATM 19103 CA CA  . CA  I 4 .   ? 14.628  2.661   -40.305 1.00 30.00  ? 801 CA  C CA  1 
# 
